data_9DWJ
# 
_entry.id   9DWJ 
# 
_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   9DWJ         pdb_00009dwj 10.2210/pdb9dwj/pdb 
WWPDB D_1000278023 ?            ?                   
EMDB  EMD-47252    ?            ?                   
# 
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 2025-01-15 ? 
2 'EM metadata'     1 0 2025-01-15 ? 
3 'Half map'        1 0 2025-01-15 1 
4 'Half map'        1 0 2025-01-15 2 
5 Image             1 0 2025-01-15 ? 
6 'Primary map'     1 0 2025-01-15 ? 
7 'Structure model' 1 1 2025-05-28 ? 
8 '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 '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 7 'Structure model' 'Data collection'      
2 8 'EM metadata'     'Data processing'      
3 8 '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 7 'Structure model' em_admin    
2 7 'Structure model' em_software 
3 8 'EM metadata'     em_admin    
4 8 '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 7 'Structure model' '_em_admin.last_update' 
2 7 'Structure model' '_em_software.name'     
3 8 'EM metadata'     '_em_admin.last_update' 
4 8 '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                        9DWJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-09 
_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        'Nucleosome containing a 1-nt gap at SHL-3.5' 
_pdbx_database_related.db_id          EMD-47252 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              bfreudenthal@kumc.edu 
_pdbx_contact_author.name_first         Bret 
_pdbx_contact_author.name_last          Freudenthal 
_pdbx_contact_author.name_mi            D 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1449-4710 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weaver, T.M.'      1 0000-0002-5138-7140 
'Ryan, B.J.'        2 0000-0001-8262-8659 
'Freudenthal, B.D.' 3 0000-0003-1449-4710 
# 
_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                     'Nucleosome containing a 1-nt gap at SHL-3.5' 
_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 'Weaver, T.M.'      1 0000-0002-5138-7140 
primary 'Ryan, B.J.'        2 0000-0001-8262-8659 
primary 'Freudenthal, B.D.' 3 0000-0003-1449-4710 
# 
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'                      15257.838 2 ? ? ? ? 
2 polymer man 'Histone H4'                        11263.231 2 ? ? ? ? 
3 polymer man 'Histone H2A type 1'                13990.342 2 ? ? ? ? 
4 polymer man 'Histone H2B type 1-C/E/F/G/I'      13806.018 2 ? ? ? ? 
5 polymer syn '601 I strand (damaged strand 1)'   32596.791 1 ? ? ? ? 
6 polymer syn '601 J strand (non-damaged strand)' 45610.043 1 ? ? ? ? 
7 polymer syn '601 K strand (damaged strand 2)'   12183.829 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 A,Histone H2B.a,H2B/a,Histone H2B.g,H2B/g,Histone H2B.h,H2B/h,Histone H2B.k,H2B/k,Histone H2B.l,H2B/l' 
# 
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 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLAAIHAKRVTIMPKDIQLARRIRGERA
;
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLAAIHAKRVTIMPKDIQLARRIRGERA
;
A,E ? 
2 'polypeptide(L)'        no no 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
B,F ? 
3 'polypeptide(L)'        no no 
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
C,G ? 
4 'polypeptide(L)'        no no 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
D,H ? 
5 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DG)(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)
;
;ATCGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCC
CCGCGTTTTAACCGCCAAGGGGATTA
;
I   ? 
6 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DG)(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)(DC)(DG)(DA)(DT)
;
;ATCGGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTA
CGTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCGAT
;
J   ? 
7 polydeoxyribonucleotide no no 
;(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)(DC)(DC)(DA)(DT)(DC)(DC)(DG)(DA)(DT)
;
TCCCTAGTCTCCAGGCACGTGTCAGATATATCCATCCGAT K   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ARG n 
1 3   THR n 
1 4   LYS n 
1 5   GLN n 
1 6   THR n 
1 7   ALA n 
1 8   ARG n 
1 9   LYS n 
1 10  SER n 
1 11  THR n 
1 12  GLY n 
1 13  GLY n 
1 14  LYS n 
1 15  ALA n 
1 16  PRO n 
1 17  ARG n 
1 18  LYS n 
1 19  GLN n 
1 20  LEU n 
1 21  ALA n 
1 22  THR n 
1 23  LYS n 
1 24  ALA n 
1 25  ALA n 
1 26  ARG n 
1 27  LYS n 
1 28  SER n 
1 29  ALA n 
1 30  PRO n 
1 31  ALA n 
1 32  THR n 
1 33  GLY n 
1 34  GLY n 
1 35  VAL n 
1 36  LYS n 
1 37  LYS n 
1 38  PRO n 
1 39  HIS n 
1 40  ARG n 
1 41  TYR n 
1 42  ARG n 
1 43  PRO n 
1 44  GLY n 
1 45  THR n 
1 46  VAL n 
1 47  ALA n 
1 48  LEU n 
1 49  ARG n 
1 50  GLU n 
1 51  ILE n 
1 52  ARG n 
1 53  ARG n 
1 54  TYR n 
1 55  GLN n 
1 56  LYS n 
1 57  SER n 
1 58  THR n 
1 59  GLU n 
1 60  LEU n 
1 61  LEU n 
1 62  ILE n 
1 63  ARG n 
1 64  LYS n 
1 65  LEU n 
1 66  PRO n 
1 67  PHE n 
1 68  GLN n 
1 69  ARG n 
1 70  LEU n 
1 71  VAL n 
1 72  ARG n 
1 73  GLU n 
1 74  ILE n 
1 75  ALA n 
1 76  GLN n 
1 77  ASP n 
1 78  PHE n 
1 79  LYS n 
1 80  THR n 
1 81  ASP n 
1 82  LEU n 
1 83  ARG n 
1 84  PHE n 
1 85  GLN n 
1 86  SER n 
1 87  SER n 
1 88  ALA n 
1 89  VAL n 
1 90  MET n 
1 91  ALA n 
1 92  LEU n 
1 93  GLN n 
1 94  GLU n 
1 95  ALA n 
1 96  SER n 
1 97  GLU n 
1 98  ALA n 
1 99  TYR n 
1 100 LEU n 
1 101 VAL n 
1 102 GLY n 
1 103 LEU n 
1 104 PHE n 
1 105 GLU n 
1 106 ASP n 
1 107 THR n 
1 108 ASN n 
1 109 LEU n 
1 110 ALA n 
1 111 ALA n 
1 112 ILE n 
1 113 HIS n 
1 114 ALA n 
1 115 LYS n 
1 116 ARG n 
1 117 VAL n 
1 118 THR n 
1 119 ILE n 
1 120 MET n 
1 121 PRO n 
1 122 LYS n 
1 123 ASP n 
1 124 ILE n 
1 125 GLN n 
1 126 LEU n 
1 127 ALA n 
1 128 ARG n 
1 129 ARG n 
1 130 ILE n 
1 131 ARG n 
1 132 GLY n 
1 133 GLU n 
1 134 ARG n 
1 135 ALA n 
2 1   SER n 
2 2   GLY n 
2 3   ARG n 
2 4   GLY n 
2 5   LYS n 
2 6   GLY n 
2 7   GLY n 
2 8   LYS n 
2 9   GLY n 
2 10  LEU n 
2 11  GLY n 
2 12  LYS n 
2 13  GLY n 
2 14  GLY n 
2 15  ALA n 
2 16  LYS n 
2 17  ARG n 
2 18  HIS n 
2 19  ARG n 
2 20  LYS n 
2 21  VAL n 
2 22  LEU n 
2 23  ARG n 
2 24  ASP n 
2 25  ASN n 
2 26  ILE n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  THR n 
2 31  LYS n 
2 32  PRO n 
2 33  ALA n 
2 34  ILE n 
2 35  ARG n 
2 36  ARG n 
2 37  LEU n 
2 38  ALA n 
2 39  ARG n 
2 40  ARG n 
2 41  GLY n 
2 42  GLY n 
2 43  VAL n 
2 44  LYS n 
2 45  ARG n 
2 46  ILE n 
2 47  SER n 
2 48  GLY n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLU n 
2 53  GLU n 
2 54  THR n 
2 55  ARG n 
2 56  GLY n 
2 57  VAL n 
2 58  LEU n 
2 59  LYS n 
2 60  VAL n 
2 61  PHE n 
2 62  LEU n 
2 63  GLU n 
2 64  ASN n 
2 65  VAL n 
2 66  ILE n 
2 67  ARG n 
2 68  ASP n 
2 69  ALA n 
2 70  VAL n 
2 71  THR n 
2 72  TYR n 
2 73  THR n 
2 74  GLU n 
2 75  HIS n 
2 76  ALA n 
2 77  LYS n 
2 78  ARG n 
2 79  LYS n 
2 80  THR n 
2 81  VAL n 
2 82  THR n 
2 83  ALA n 
2 84  MET n 
2 85  ASP n 
2 86  VAL n 
2 87  VAL n 
2 88  TYR n 
2 89  ALA n 
2 90  LEU n 
2 91  LYS n 
2 92  ARG n 
2 93  GLN n 
2 94  GLY n 
2 95  ARG n 
2 96  THR n 
2 97  LEU n 
2 98  TYR n 
2 99  GLY n 
2 100 PHE n 
2 101 GLY n 
2 102 GLY n 
3 1   SER n 
3 2   GLY n 
3 3   ARG n 
3 4   GLY n 
3 5   LYS n 
3 6   GLN n 
3 7   GLY n 
3 8   GLY n 
3 9   LYS n 
3 10  ALA n 
3 11  ARG n 
3 12  ALA n 
3 13  LYS n 
3 14  ALA n 
3 15  LYS n 
3 16  THR n 
3 17  ARG n 
3 18  SER n 
3 19  SER n 
3 20  ARG n 
3 21  ALA n 
3 22  GLY n 
3 23  LEU n 
3 24  GLN n 
3 25  PHE n 
3 26  PRO n 
3 27  VAL n 
3 28  GLY n 
3 29  ARG n 
3 30  VAL n 
3 31  HIS n 
3 32  ARG n 
3 33  LEU n 
3 34  LEU n 
3 35  ARG n 
3 36  LYS n 
3 37  GLY n 
3 38  ASN n 
3 39  TYR n 
3 40  ALA n 
3 41  GLU n 
3 42  ARG n 
3 43  VAL n 
3 44  GLY n 
3 45  ALA n 
3 46  GLY n 
3 47  ALA n 
3 48  PRO n 
3 49  VAL n 
3 50  TYR n 
3 51  LEU n 
3 52  ALA n 
3 53  ALA n 
3 54  VAL n 
3 55  LEU n 
3 56  GLU n 
3 57  TYR n 
3 58  LEU n 
3 59  THR n 
3 60  ALA n 
3 61  GLU n 
3 62  ILE n 
3 63  LEU n 
3 64  GLU n 
3 65  LEU n 
3 66  ALA n 
3 67  GLY n 
3 68  ASN n 
3 69  ALA n 
3 70  ALA n 
3 71  ARG n 
3 72  ASP n 
3 73  ASN n 
3 74  LYS n 
3 75  LYS n 
3 76  THR n 
3 77  ARG n 
3 78  ILE n 
3 79  ILE n 
3 80  PRO n 
3 81  ARG n 
3 82  HIS n 
3 83  LEU n 
3 84  GLN n 
3 85  LEU n 
3 86  ALA n 
3 87  ILE n 
3 88  ARG n 
3 89  ASN n 
3 90  ASP n 
3 91  GLU n 
3 92  GLU n 
3 93  LEU n 
3 94  ASN n 
3 95  LYS n 
3 96  LEU n 
3 97  LEU n 
3 98  GLY n 
3 99  LYS n 
3 100 VAL n 
3 101 THR n 
3 102 ILE n 
3 103 ALA n 
3 104 GLN n 
3 105 GLY n 
3 106 GLY n 
3 107 VAL n 
3 108 LEU n 
3 109 PRO n 
3 110 ASN n 
3 111 ILE n 
3 112 GLN n 
3 113 ALA n 
3 114 VAL n 
3 115 LEU n 
3 116 LEU n 
3 117 PRO n 
3 118 LYS n 
3 119 LYS n 
3 120 THR n 
3 121 GLU n 
3 122 SER n 
3 123 HIS n 
3 124 HIS n 
3 125 LYS n 
3 126 ALA n 
3 127 LYS n 
3 128 GLY n 
3 129 LYS n 
4 1   PRO n 
4 2   GLU n 
4 3   PRO n 
4 4   ALA n 
4 5   LYS n 
4 6   SER n 
4 7   ALA n 
4 8   PRO n 
4 9   ALA n 
4 10  PRO n 
4 11  LYS n 
4 12  LYS n 
4 13  GLY n 
4 14  SER n 
4 15  LYS n 
4 16  LYS n 
4 17  ALA n 
4 18  VAL n 
4 19  THR n 
4 20  LYS n 
4 21  ALA n 
4 22  GLN n 
4 23  LYS n 
4 24  LYS n 
4 25  ASP n 
4 26  GLY n 
4 27  LYS n 
4 28  LYS n 
4 29  ARG n 
4 30  LYS n 
4 31  ARG n 
4 32  SER n 
4 33  ARG n 
4 34  LYS n 
4 35  GLU n 
4 36  SER n 
4 37  TYR n 
4 38  SER n 
4 39  VAL n 
4 40  TYR n 
4 41  VAL n 
4 42  TYR n 
4 43  LYS n 
4 44  VAL n 
4 45  LEU n 
4 46  LYS n 
4 47  GLN n 
4 48  VAL n 
4 49  HIS n 
4 50  PRO n 
4 51  ASP n 
4 52  THR n 
4 53  GLY n 
4 54  ILE n 
4 55  SER n 
4 56  SER n 
4 57  LYS n 
4 58  ALA n 
4 59  MET n 
4 60  GLY n 
4 61  ILE n 
4 62  MET n 
4 63  ASN n 
4 64  SER n 
4 65  PHE n 
4 66  VAL n 
4 67  ASN n 
4 68  ASP n 
4 69  ILE n 
4 70  PHE n 
4 71  GLU n 
4 72  ARG n 
4 73  ILE n 
4 74  ALA n 
4 75  GLY n 
4 76  GLU n 
4 77  ALA n 
4 78  SER n 
4 79  ARG n 
4 80  LEU n 
4 81  ALA n 
4 82  HIS n 
4 83  TYR n 
4 84  ASN n 
4 85  LYS n 
4 86  ARG n 
4 87  SER n 
4 88  THR n 
4 89  ILE n 
4 90  THR n 
4 91  SER n 
4 92  ARG n 
4 93  GLU n 
4 94  ILE n 
4 95  GLN n 
4 96  THR n 
4 97  ALA n 
4 98  VAL n 
4 99  ARG n 
4 100 LEU n 
4 101 LEU n 
4 102 LEU n 
4 103 PRO n 
4 104 GLY n 
4 105 GLU n 
4 106 LEU n 
4 107 ALA n 
4 108 LYS n 
4 109 HIS n 
4 110 ALA n 
4 111 VAL n 
4 112 SER n 
4 113 GLU n 
4 114 GLY n 
4 115 THR n 
4 116 LYS n 
4 117 ALA n 
4 118 VAL n 
4 119 THR n 
4 120 LYS n 
4 121 TYR n 
4 122 THR n 
4 123 SER n 
4 124 SER n 
4 125 LYS n 
5 1   DA  n 
5 2   DT  n 
5 3   DC  n 
5 4   DG  n 
5 5   DA  n 
5 6   DG  n 
5 7   DA  n 
5 8   DA  n 
5 9   DT  n 
5 10  DC  n 
5 11  DC  n 
5 12  DC  n 
5 13  DG  n 
5 14  DG  n 
5 15  DT  n 
5 16  DG  n 
5 17  DC  n 
5 18  DC  n 
5 19  DG  n 
5 20  DA  n 
5 21  DG  n 
5 22  DG  n 
5 23  DC  n 
5 24  DC  n 
5 25  DG  n 
5 26  DC  n 
5 27  DT  n 
5 28  DC  n 
5 29  DA  n 
5 30  DA  n 
5 31  DT  n 
5 32  DT  n 
5 33  DG  n 
5 34  DG  n 
5 35  DT  n 
5 36  DC  n 
5 37  DG  n 
5 38  DT  n 
5 39  DA  n 
5 40  DG  n 
5 41  DA  n 
5 42  DC  n 
5 43  DA  n 
5 44  DG  n 
5 45  DC  n 
5 46  DT  n 
5 47  DC  n 
5 48  DT  n 
5 49  DA  n 
5 50  DG  n 
5 51  DC  n 
5 52  DA  n 
5 53  DC  n 
5 54  DC  n 
5 55  DG  n 
5 56  DC  n 
5 57  DT  n 
5 58  DT  n 
5 59  DA  n 
5 60  DA  n 
5 61  DA  n 
5 62  DC  n 
5 63  DG  n 
5 64  DC  n 
5 65  DA  n 
5 66  DC  n 
5 67  DG  n 
5 68  DT  n 
5 69  DA  n 
5 70  DC  n 
5 71  DG  n 
5 72  DC  n 
5 73  DG  n 
5 74  DC  n 
5 75  DT  n 
5 76  DG  n 
5 77  DT  n 
5 78  DC  n 
5 79  DC  n 
5 80  DC  n 
5 81  DC  n 
5 82  DC  n 
5 83  DG  n 
5 84  DC  n 
5 85  DG  n 
5 86  DT  n 
5 87  DT  n 
5 88  DT  n 
5 89  DT  n 
5 90  DA  n 
5 91  DA  n 
5 92  DC  n 
5 93  DC  n 
5 94  DG  n 
5 95  DC  n 
5 96  DC  n 
5 97  DA  n 
5 98  DA  n 
5 99  DG  n 
5 100 DG  n 
5 101 DG  n 
5 102 DG  n 
5 103 DA  n 
5 104 DT  n 
5 105 DT  n 
5 106 DA  n 
6 1   DA  n 
6 2   DT  n 
6 3   DC  n 
6 4   DG  n 
6 5   DG  n 
6 6   DA  n 
6 7   DT  n 
6 8   DG  n 
6 9   DT  n 
6 10  DA  n 
6 11  DT  n 
6 12  DA  n 
6 13  DT  n 
6 14  DA  n 
6 15  DT  n 
6 16  DC  n 
6 17  DT  n 
6 18  DG  n 
6 19  DA  n 
6 20  DC  n 
6 21  DA  n 
6 22  DC  n 
6 23  DG  n 
6 24  DT  n 
6 25  DG  n 
6 26  DC  n 
6 27  DC  n 
6 28  DT  n 
6 29  DG  n 
6 30  DG  n 
6 31  DA  n 
6 32  DG  n 
6 33  DA  n 
6 34  DC  n 
6 35  DT  n 
6 36  DA  n 
6 37  DG  n 
6 38  DG  n 
6 39  DG  n 
6 40  DA  n 
6 41  DG  n 
6 42  DT  n 
6 43  DA  n 
6 44  DA  n 
6 45  DT  n 
6 46  DC  n 
6 47  DC  n 
6 48  DC  n 
6 49  DC  n 
6 50  DT  n 
6 51  DT  n 
6 52  DG  n 
6 53  DG  n 
6 54  DC  n 
6 55  DG  n 
6 56  DG  n 
6 57  DT  n 
6 58  DT  n 
6 59  DA  n 
6 60  DA  n 
6 61  DA  n 
6 62  DA  n 
6 63  DC  n 
6 64  DG  n 
6 65  DC  n 
6 66  DG  n 
6 67  DG  n 
6 68  DG  n 
6 69  DG  n 
6 70  DG  n 
6 71  DA  n 
6 72  DC  n 
6 73  DA  n 
6 74  DG  n 
6 75  DC  n 
6 76  DG  n 
6 77  DC  n 
6 78  DG  n 
6 79  DT  n 
6 80  DA  n 
6 81  DC  n 
6 82  DG  n 
6 83  DT  n 
6 84  DG  n 
6 85  DC  n 
6 86  DG  n 
6 87  DT  n 
6 88  DT  n 
6 89  DT  n 
6 90  DA  n 
6 91  DA  n 
6 92  DG  n 
6 93  DC  n 
6 94  DG  n 
6 95  DG  n 
6 96  DT  n 
6 97  DG  n 
6 98  DC  n 
6 99  DT  n 
6 100 DA  n 
6 101 DG  n 
6 102 DA  n 
6 103 DG  n 
6 104 DC  n 
6 105 DT  n 
6 106 DG  n 
6 107 DT  n 
6 108 DC  n 
6 109 DT  n 
6 110 DA  n 
6 111 DC  n 
6 112 DG  n 
6 113 DA  n 
6 114 DC  n 
6 115 DC  n 
6 116 DA  n 
6 117 DA  n 
6 118 DT  n 
6 119 DT  n 
6 120 DG  n 
6 121 DA  n 
6 122 DG  n 
6 123 DC  n 
6 124 DG  n 
6 125 DG  n 
6 126 DC  n 
6 127 DC  n 
6 128 DT  n 
6 129 DC  n 
6 130 DG  n 
6 131 DG  n 
6 132 DC  n 
6 133 DA  n 
6 134 DC  n 
6 135 DC  n 
6 136 DG  n 
6 137 DG  n 
6 138 DG  n 
6 139 DA  n 
6 140 DT  n 
6 141 DT  n 
6 142 DC  n 
6 143 DT  n 
6 144 DC  n 
6 145 DG  n 
6 146 DA  n 
6 147 DT  n 
7 1   DT  n 
7 2   DC  n 
7 3   DC  n 
7 4   DC  n 
7 5   DT  n 
7 6   DA  n 
7 7   DG  n 
7 8   DT  n 
7 9   DC  n 
7 10  DT  n 
7 11  DC  n 
7 12  DC  n 
7 13  DA  n 
7 14  DG  n 
7 15  DG  n 
7 16  DC  n 
7 17  DA  n 
7 18  DC  n 
7 19  DG  n 
7 20  DT  n 
7 21  DG  n 
7 22  DT  n 
7 23  DC  n 
7 24  DA  n 
7 25  DG  n 
7 26  DA  n 
7 27  DT  n 
7 28  DA  n 
7 29  DT  n 
7 30  DA  n 
7 31  DT  n 
7 32  DC  n 
7 33  DC  n 
7 34  DA  n 
7 35  DT  n 
7 36  DC  n 
7 37  DC  n 
7 38  DG  n 
7 39  DA  n 
7 40  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' 1 135 human ? 'H3C15, HIST2H3A, H3C14, H3F2, H3FM, HIST2H3C, H3C13, HIST2H3D' ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 102 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, H4-16, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 129 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' 1 125 human ? 
'H2BC4, H2BFL, HIST1H2BC, H2BC6, H2BFH, HIST1H2BE, H2BC7, H2BFG, HIST1H2BF, H2BC8, H2BFA, HIST1H2BG, H2BC10, H2BFK, HIST1H2BI' ? ? 
? ? ? ? '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 
5 1 sample 1 106 'synthetic construct' ? 32630 ? 
6 1 sample 1 147 'synthetic construct' ? 32630 ? 
7 1 sample 1 40  'synthetic construct' ? 32630 ? 
# 
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   ALA 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   ARG 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  ARG 17  17  ?   ?   ?   A . n 
A 1 18  LYS 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  THR 22  22  ?   ?   ?   A . n 
A 1 23  LYS 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  ARG 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  SER 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  THR 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  VAL 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  GLN 68  68  68  GLN GLN A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  MET 90  90  90  MET MET A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 ALA 135 135 ?   ?   ?   A . n 
B 2 1   SER 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   LYS 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   ?   ?   ?   B . n 
B 2 10  LEU 10  10  ?   ?   ?   B . n 
B 2 11  GLY 11  11  ?   ?   ?   B . n 
B 2 12  LYS 12  12  ?   ?   ?   B . n 
B 2 13  GLY 13  13  ?   ?   ?   B . n 
B 2 14  GLY 14  14  ?   ?   ?   B . n 
B 2 15  ALA 15  15  ?   ?   ?   B . n 
B 2 16  LYS 16  16  ?   ?   ?   B . n 
B 2 17  ARG 17  17  ?   ?   ?   B . n 
B 2 18  HIS 18  18  ?   ?   ?   B . n 
B 2 19  ARG 19  19  ?   ?   ?   B . n 
B 2 20  LYS 20  20  ?   ?   ?   B . n 
B 2 21  VAL 21  21  ?   ?   ?   B . n 
B 2 22  LEU 22  22  ?   ?   ?   B . n 
B 2 23  ARG 23  23  ?   ?   ?   B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  GLY 28  28  28  GLY GLY B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  ARG 36  36  36  ARG ARG B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  ARG 39  39  39  ARG ARG B . n 
B 2 40  ARG 40  40  40  ARG ARG B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  GLY 48  48  48  GLY GLY B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  ILE 50  50  50  ILE ILE B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  VAL 65  65  65  VAL VAL B . n 
B 2 66  ILE 66  66  66  ILE ILE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  ASP 68  68  68  ASP ASP B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  TYR 72  72  72  TYR TYR B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  HIS 75  75  75  HIS HIS B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  THR 80  80  80  THR THR B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  MET 84  84  84  MET MET B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ARG 92  92  92  ARG ARG B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  ARG 95  95  95  ARG ARG B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 GLY 102 102 ?   ?   ?   B . n 
C 3 1   SER 1   1   ?   ?   ?   C . n 
C 3 2   GLY 2   2   ?   ?   ?   C . n 
C 3 3   ARG 3   3   ?   ?   ?   C . n 
C 3 4   GLY 4   4   ?   ?   ?   C . n 
C 3 5   LYS 5   5   ?   ?   ?   C . n 
C 3 6   GLN 6   6   ?   ?   ?   C . n 
C 3 7   GLY 7   7   ?   ?   ?   C . n 
C 3 8   GLY 8   8   ?   ?   ?   C . n 
C 3 9   LYS 9   9   ?   ?   ?   C . n 
C 3 10  ALA 10  10  ?   ?   ?   C . n 
C 3 11  ARG 11  11  ?   ?   ?   C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  LYS 13  13  13  LYS LYS C . n 
C 3 14  ALA 14  14  14  ALA ALA C . n 
C 3 15  LYS 15  15  15  LYS LYS C . n 
C 3 16  THR 16  16  16  THR THR C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  SER 18  18  18  SER SER C . n 
C 3 19  SER 19  19  19  SER SER C . n 
C 3 20  ARG 20  20  20  ARG ARG C . n 
C 3 21  ALA 21  21  21  ALA ALA C . n 
C 3 22  GLY 22  22  22  GLY GLY C . n 
C 3 23  LEU 23  23  23  LEU LEU C . n 
C 3 24  GLN 24  24  24  GLN GLN C . n 
C 3 25  PHE 25  25  25  PHE PHE C . n 
C 3 26  PRO 26  26  26  PRO PRO C . n 
C 3 27  VAL 27  27  27  VAL VAL C . n 
C 3 28  GLY 28  28  28  GLY GLY C . n 
C 3 29  ARG 29  29  29  ARG ARG C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  HIS 31  31  31  HIS HIS C . n 
C 3 32  ARG 32  32  32  ARG ARG C . n 
C 3 33  LEU 33  33  33  LEU LEU C . n 
C 3 34  LEU 34  34  34  LEU LEU C . n 
C 3 35  ARG 35  35  35  ARG ARG C . n 
C 3 36  LYS 36  36  36  LYS LYS C . n 
C 3 37  GLY 37  37  37  GLY GLY C . n 
C 3 38  ASN 38  38  38  ASN ASN C . n 
C 3 39  TYR 39  39  39  TYR TYR C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  GLU 41  41  41  GLU GLU C . n 
C 3 42  ARG 42  42  42  ARG ARG C . n 
C 3 43  VAL 43  43  43  VAL VAL C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  GLY 46  46  46  GLY GLY C . n 
C 3 47  ALA 47  47  47  ALA ALA C . n 
C 3 48  PRO 48  48  48  PRO PRO C . n 
C 3 49  VAL 49  49  49  VAL VAL C . n 
C 3 50  TYR 50  50  50  TYR TYR C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  ALA 53  53  53  ALA ALA C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  LEU 55  55  55  LEU LEU C . n 
C 3 56  GLU 56  56  56  GLU GLU C . n 
C 3 57  TYR 57  57  57  TYR TYR C . n 
C 3 58  LEU 58  58  58  LEU LEU C . n 
C 3 59  THR 59  59  59  THR THR C . n 
C 3 60  ALA 60  60  60  ALA ALA C . n 
C 3 61  GLU 61  61  61  GLU GLU C . n 
C 3 62  ILE 62  62  62  ILE ILE C . n 
C 3 63  LEU 63  63  63  LEU LEU C . n 
C 3 64  GLU 64  64  64  GLU GLU C . n 
C 3 65  LEU 65  65  65  LEU LEU C . n 
C 3 66  ALA 66  66  66  ALA ALA C . n 
C 3 67  GLY 67  67  67  GLY GLY C . n 
C 3 68  ASN 68  68  68  ASN ASN C . n 
C 3 69  ALA 69  69  69  ALA ALA C . n 
C 3 70  ALA 70  70  70  ALA ALA C . n 
C 3 71  ARG 71  71  71  ARG ARG C . n 
C 3 72  ASP 72  72  72  ASP ASP C . n 
C 3 73  ASN 73  73  73  ASN ASN C . n 
C 3 74  LYS 74  74  74  LYS LYS C . n 
C 3 75  LYS 75  75  75  LYS LYS C . n 
C 3 76  THR 76  76  76  THR THR C . n 
C 3 77  ARG 77  77  77  ARG ARG C . n 
C 3 78  ILE 78  78  78  ILE ILE C . n 
C 3 79  ILE 79  79  79  ILE ILE C . n 
C 3 80  PRO 80  80  80  PRO PRO C . n 
C 3 81  ARG 81  81  81  ARG ARG C . n 
C 3 82  HIS 82  82  82  HIS HIS C . n 
C 3 83  LEU 83  83  83  LEU LEU C . n 
C 3 84  GLN 84  84  84  GLN GLN C . n 
C 3 85  LEU 85  85  85  LEU LEU C . n 
C 3 86  ALA 86  86  86  ALA ALA C . n 
C 3 87  ILE 87  87  87  ILE ILE C . n 
C 3 88  ARG 88  88  88  ARG ARG C . n 
C 3 89  ASN 89  89  89  ASN ASN C . n 
C 3 90  ASP 90  90  90  ASP ASP C . n 
C 3 91  GLU 91  91  91  GLU GLU C . n 
C 3 92  GLU 92  92  92  GLU GLU C . n 
C 3 93  LEU 93  93  93  LEU LEU C . n 
C 3 94  ASN 94  94  94  ASN ASN C . n 
C 3 95  LYS 95  95  95  LYS LYS C . n 
C 3 96  LEU 96  96  96  LEU LEU C . n 
C 3 97  LEU 97  97  97  LEU LEU C . n 
C 3 98  GLY 98  98  98  GLY GLY C . n 
C 3 99  LYS 99  99  99  LYS LYS C . n 
C 3 100 VAL 100 100 100 VAL VAL C . n 
C 3 101 THR 101 101 101 THR THR C . n 
C 3 102 ILE 102 102 102 ILE ILE C . n 
C 3 103 ALA 103 103 103 ALA ALA C . n 
C 3 104 GLN 104 104 104 GLN GLN C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 GLY 106 106 106 GLY GLY C . n 
C 3 107 VAL 107 107 107 VAL VAL C . n 
C 3 108 LEU 108 108 108 LEU LEU C . n 
C 3 109 PRO 109 109 109 PRO PRO C . n 
C 3 110 ASN 110 110 110 ASN ASN C . n 
C 3 111 ILE 111 111 111 ILE ILE C . n 
C 3 112 GLN 112 112 112 GLN GLN C . n 
C 3 113 ALA 113 113 113 ALA ALA C . n 
C 3 114 VAL 114 114 114 VAL VAL C . n 
C 3 115 LEU 115 115 115 LEU LEU C . n 
C 3 116 LEU 116 116 116 LEU LEU C . n 
C 3 117 PRO 117 117 117 PRO PRO C . n 
C 3 118 LYS 118 118 ?   ?   ?   C . n 
C 3 119 LYS 119 119 ?   ?   ?   C . n 
C 3 120 THR 120 120 ?   ?   ?   C . n 
C 3 121 GLU 121 121 ?   ?   ?   C . n 
C 3 122 SER 122 122 ?   ?   ?   C . n 
C 3 123 HIS 123 123 ?   ?   ?   C . n 
C 3 124 HIS 124 124 ?   ?   ?   C . n 
C 3 125 LYS 125 125 ?   ?   ?   C . n 
C 3 126 ALA 126 126 ?   ?   ?   C . n 
C 3 127 LYS 127 127 ?   ?   ?   C . n 
C 3 128 GLY 128 128 ?   ?   ?   C . n 
C 3 129 LYS 129 129 ?   ?   ?   C . n 
D 4 1   PRO 1   1   ?   ?   ?   D . n 
D 4 2   GLU 2   2   ?   ?   ?   D . n 
D 4 3   PRO 3   3   ?   ?   ?   D . n 
D 4 4   ALA 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   ?   ?   ?   D . n 
D 4 6   SER 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   ?   ?   ?   D . n 
D 4 8   PRO 8   8   ?   ?   ?   D . n 
D 4 9   ALA 9   9   ?   ?   ?   D . n 
D 4 10  PRO 10  10  ?   ?   ?   D . n 
D 4 11  LYS 11  11  ?   ?   ?   D . n 
D 4 12  LYS 12  12  ?   ?   ?   D . n 
D 4 13  GLY 13  13  ?   ?   ?   D . n 
D 4 14  SER 14  14  ?   ?   ?   D . n 
D 4 15  LYS 15  15  ?   ?   ?   D . n 
D 4 16  LYS 16  16  ?   ?   ?   D . n 
D 4 17  ALA 17  17  ?   ?   ?   D . n 
D 4 18  VAL 18  18  ?   ?   ?   D . n 
D 4 19  THR 19  19  ?   ?   ?   D . n 
D 4 20  LYS 20  20  ?   ?   ?   D . n 
D 4 21  ALA 21  21  ?   ?   ?   D . n 
D 4 22  GLN 22  22  ?   ?   ?   D . n 
D 4 23  LYS 23  23  ?   ?   ?   D . n 
D 4 24  LYS 24  24  ?   ?   ?   D . n 
D 4 25  ASP 25  25  ?   ?   ?   D . n 
D 4 26  GLY 26  26  ?   ?   ?   D . n 
D 4 27  LYS 27  27  ?   ?   ?   D . n 
D 4 28  LYS 28  28  ?   ?   ?   D . n 
D 4 29  ARG 29  29  ?   ?   ?   D . n 
D 4 30  LYS 30  30  ?   ?   ?   D . n 
D 4 31  ARG 31  31  ?   ?   ?   D . n 
D 4 32  SER 32  32  32  SER SER D . n 
D 4 33  ARG 33  33  33  ARG ARG D . n 
D 4 34  LYS 34  34  34  LYS LYS D . n 
D 4 35  GLU 35  35  35  GLU GLU D . n 
D 4 36  SER 36  36  36  SER SER D . n 
D 4 37  TYR 37  37  37  TYR TYR D . n 
D 4 38  SER 38  38  38  SER SER D . n 
D 4 39  VAL 39  39  39  VAL VAL D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  TYR 42  42  42  TYR TYR D . n 
D 4 43  LYS 43  43  43  LYS LYS D . n 
D 4 44  VAL 44  44  44  VAL VAL D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  LYS 46  46  46  LYS LYS D . n 
D 4 47  GLN 47  47  47  GLN GLN D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  HIS 49  49  49  HIS HIS D . n 
D 4 50  PRO 50  50  50  PRO PRO D . n 
D 4 51  ASP 51  51  51  ASP ASP D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  GLY 53  53  53  GLY GLY D . n 
D 4 54  ILE 54  54  54  ILE ILE D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  LYS 57  57  57  LYS LYS D . n 
D 4 58  ALA 58  58  58  ALA ALA D . n 
D 4 59  MET 59  59  59  MET MET D . n 
D 4 60  GLY 60  60  60  GLY GLY D . n 
D 4 61  ILE 61  61  61  ILE ILE D . n 
D 4 62  MET 62  62  62  MET MET D . n 
D 4 63  ASN 63  63  63  ASN ASN D . n 
D 4 64  SER 64  64  64  SER SER D . n 
D 4 65  PHE 65  65  65  PHE PHE D . n 
D 4 66  VAL 66  66  66  VAL VAL D . n 
D 4 67  ASN 67  67  67  ASN ASN D . n 
D 4 68  ASP 68  68  68  ASP ASP D . n 
D 4 69  ILE 69  69  69  ILE ILE D . n 
D 4 70  PHE 70  70  70  PHE PHE D . n 
D 4 71  GLU 71  71  71  GLU GLU D . n 
D 4 72  ARG 72  72  72  ARG ARG D . n 
D 4 73  ILE 73  73  73  ILE ILE D . n 
D 4 74  ALA 74  74  74  ALA ALA D . n 
D 4 75  GLY 75  75  75  GLY GLY D . n 
D 4 76  GLU 76  76  76  GLU GLU D . n 
D 4 77  ALA 77  77  77  ALA ALA D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ARG 79  79  79  ARG ARG D . n 
D 4 80  LEU 80  80  80  LEU LEU D . n 
D 4 81  ALA 81  81  81  ALA ALA D . n 
D 4 82  HIS 82  82  82  HIS HIS D . n 
D 4 83  TYR 83  83  83  TYR TYR D . n 
D 4 84  ASN 84  84  84  ASN ASN D . n 
D 4 85  LYS 85  85  85  LYS LYS D . n 
D 4 86  ARG 86  86  86  ARG ARG D . n 
D 4 87  SER 87  87  87  SER SER D . n 
D 4 88  THR 88  88  88  THR THR D . n 
D 4 89  ILE 89  89  89  ILE ILE D . n 
D 4 90  THR 90  90  90  THR THR D . n 
D 4 91  SER 91  91  91  SER SER D . n 
D 4 92  ARG 92  92  92  ARG ARG D . n 
D 4 93  GLU 93  93  93  GLU GLU D . n 
D 4 94  ILE 94  94  94  ILE ILE D . n 
D 4 95  GLN 95  95  95  GLN GLN D . n 
D 4 96  THR 96  96  96  THR THR D . n 
D 4 97  ALA 97  97  97  ALA ALA D . n 
D 4 98  VAL 98  98  98  VAL VAL D . n 
D 4 99  ARG 99  99  99  ARG ARG D . n 
D 4 100 LEU 100 100 100 LEU LEU D . n 
D 4 101 LEU 101 101 101 LEU LEU D . n 
D 4 102 LEU 102 102 102 LEU LEU D . n 
D 4 103 PRO 103 103 103 PRO PRO D . n 
D 4 104 GLY 104 104 104 GLY GLY D . n 
D 4 105 GLU 105 105 105 GLU GLU D . n 
D 4 106 LEU 106 106 106 LEU LEU D . n 
D 4 107 ALA 107 107 107 ALA ALA D . n 
D 4 108 LYS 108 108 108 LYS LYS D . n 
D 4 109 HIS 109 109 109 HIS HIS D . n 
D 4 110 ALA 110 110 110 ALA ALA D . n 
D 4 111 VAL 111 111 111 VAL VAL D . n 
D 4 112 SER 112 112 112 SER SER D . n 
D 4 113 GLU 113 113 113 GLU GLU D . n 
D 4 114 GLY 114 114 114 GLY GLY D . n 
D 4 115 THR 115 115 115 THR THR D . n 
D 4 116 LYS 116 116 116 LYS LYS D . n 
D 4 117 ALA 117 117 117 ALA ALA D . n 
D 4 118 VAL 118 118 118 VAL VAL D . n 
D 4 119 THR 119 119 119 THR THR D . n 
D 4 120 LYS 120 120 120 LYS LYS D . n 
D 4 121 TYR 121 121 121 TYR TYR D . n 
D 4 122 THR 122 122 122 THR THR D . n 
D 4 123 SER 123 123 123 SER SER D . n 
D 4 124 SER 124 124 124 SER SER D . n 
D 4 125 LYS 125 125 ?   ?   ?   D . n 
E 1 1   ALA 1   1   ?   ?   ?   E . n 
E 1 2   ARG 2   2   ?   ?   ?   E . n 
E 1 3   THR 3   3   ?   ?   ?   E . n 
E 1 4   LYS 4   4   ?   ?   ?   E . n 
E 1 5   GLN 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   ALA 7   7   ?   ?   ?   E . n 
E 1 8   ARG 8   8   ?   ?   ?   E . n 
E 1 9   LYS 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  THR 11  11  ?   ?   ?   E . n 
E 1 12  GLY 12  12  ?   ?   ?   E . n 
E 1 13  GLY 13  13  ?   ?   ?   E . n 
E 1 14  LYS 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PRO 16  16  ?   ?   ?   E . n 
E 1 17  ARG 17  17  ?   ?   ?   E . n 
E 1 18  LYS 18  18  ?   ?   ?   E . n 
E 1 19  GLN 19  19  ?   ?   ?   E . n 
E 1 20  LEU 20  20  ?   ?   ?   E . n 
E 1 21  ALA 21  21  ?   ?   ?   E . n 
E 1 22  THR 22  22  ?   ?   ?   E . n 
E 1 23  LYS 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  ALA 25  25  ?   ?   ?   E . n 
E 1 26  ARG 26  26  ?   ?   ?   E . n 
E 1 27  LYS 27  27  ?   ?   ?   E . n 
E 1 28  SER 28  28  ?   ?   ?   E . n 
E 1 29  ALA 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  ALA 31  31  ?   ?   ?   E . n 
E 1 32  THR 32  32  ?   ?   ?   E . n 
E 1 33  GLY 33  33  ?   ?   ?   E . n 
E 1 34  GLY 34  34  ?   ?   ?   E . n 
E 1 35  VAL 35  35  ?   ?   ?   E . n 
E 1 36  LYS 36  36  ?   ?   ?   E . n 
E 1 37  LYS 37  37  ?   ?   ?   E . n 
E 1 38  PRO 38  38  38  PRO PRO E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ARG 40  40  40  ARG ARG E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  ARG 42  42  42  ARG ARG E . n 
E 1 43  PRO 43  43  43  PRO PRO E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  VAL 46  46  46  VAL VAL E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLU 50  50  50  GLU GLU E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  LYS 56  56  56  LYS LYS E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  GLN 68  68  68  GLN GLN E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  ARG 72  72  72  ARG ARG E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  GLN 76  76  76  GLN GLN E . n 
E 1 77  ASP 77  77  77  ASP ASP E . n 
E 1 78  PHE 78  78  78  PHE PHE E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  GLN 85  85  85  GLN GLN E . n 
E 1 86  SER 86  86  86  SER SER E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  VAL 89  89  89  VAL VAL E . n 
E 1 90  MET 90  90  90  MET MET E . n 
E 1 91  ALA 91  91  91  ALA ALA E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  GLU 94  94  94  GLU GLU E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  SER 96  96  96  SER SER E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  TYR 99  99  99  TYR TYR E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 VAL 101 101 101 VAL VAL E . n 
E 1 102 GLY 102 102 102 GLY GLY E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 PHE 104 104 104 PHE PHE E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 ASN 108 108 108 ASN ASN E . n 
E 1 109 LEU 109 109 109 LEU LEU E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 ALA 111 111 111 ALA ALA E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 HIS 113 113 113 HIS HIS E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LYS 115 115 115 LYS LYS E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 THR 118 118 118 THR THR E . n 
E 1 119 ILE 119 119 119 ILE ILE E . n 
E 1 120 MET 120 120 120 MET MET E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ASP 123 123 123 ASP ASP E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 GLN 125 125 125 GLN GLN E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 ARG 129 129 129 ARG ARG E . n 
E 1 130 ILE 130 130 130 ILE ILE E . n 
E 1 131 ARG 131 131 131 ARG ARG E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 ARG 134 134 134 ARG ARG E . n 
E 1 135 ALA 135 135 135 ALA ALA E . n 
F 2 1   SER 1   1   ?   ?   ?   F . n 
F 2 2   GLY 2   2   ?   ?   ?   F . n 
F 2 3   ARG 3   3   ?   ?   ?   F . n 
F 2 4   GLY 4   4   ?   ?   ?   F . n 
F 2 5   LYS 5   5   ?   ?   ?   F . n 
F 2 6   GLY 6   6   ?   ?   ?   F . n 
F 2 7   GLY 7   7   ?   ?   ?   F . n 
F 2 8   LYS 8   8   ?   ?   ?   F . n 
F 2 9   GLY 9   9   ?   ?   ?   F . n 
F 2 10  LEU 10  10  ?   ?   ?   F . n 
F 2 11  GLY 11  11  ?   ?   ?   F . n 
F 2 12  LYS 12  12  ?   ?   ?   F . n 
F 2 13  GLY 13  13  ?   ?   ?   F . n 
F 2 14  GLY 14  14  ?   ?   ?   F . n 
F 2 15  ALA 15  15  ?   ?   ?   F . n 
F 2 16  LYS 16  16  ?   ?   ?   F . n 
F 2 17  ARG 17  17  ?   ?   ?   F . n 
F 2 18  HIS 18  18  ?   ?   ?   F . n 
F 2 19  ARG 19  19  ?   ?   ?   F . n 
F 2 20  LYS 20  20  ?   ?   ?   F . n 
F 2 21  VAL 21  21  21  VAL VAL F . n 
F 2 22  LEU 22  22  22  LEU LEU F . n 
F 2 23  ARG 23  23  23  ARG ARG F . n 
F 2 24  ASP 24  24  24  ASP ASP F . n 
F 2 25  ASN 25  25  25  ASN ASN F . n 
F 2 26  ILE 26  26  26  ILE ILE F . n 
F 2 27  GLN 27  27  27  GLN GLN F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  PRO 32  32  32  PRO PRO F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  ILE 34  34  34  ILE ILE F . n 
F 2 35  ARG 35  35  35  ARG ARG F . n 
F 2 36  ARG 36  36  36  ARG ARG F . n 
F 2 37  LEU 37  37  37  LEU LEU F . n 
F 2 38  ALA 38  38  38  ALA ALA F . n 
F 2 39  ARG 39  39  39  ARG ARG F . n 
F 2 40  ARG 40  40  40  ARG ARG F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  GLY 42  42  42  GLY GLY F . n 
F 2 43  VAL 43  43  43  VAL VAL F . n 
F 2 44  LYS 44  44  44  LYS LYS F . n 
F 2 45  ARG 45  45  45  ARG ARG F . n 
F 2 46  ILE 46  46  46  ILE ILE F . n 
F 2 47  SER 47  47  47  SER SER F . n 
F 2 48  GLY 48  48  48  GLY GLY F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ILE 50  50  50  ILE ILE F . n 
F 2 51  TYR 51  51  51  TYR TYR F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  GLU 53  53  53  GLU GLU F . n 
F 2 54  THR 54  54  54  THR THR F . n 
F 2 55  ARG 55  55  55  ARG ARG F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  VAL 57  57  57  VAL VAL F . n 
F 2 58  LEU 58  58  58  LEU LEU F . n 
F 2 59  LYS 59  59  59  LYS LYS F . n 
F 2 60  VAL 60  60  60  VAL VAL F . n 
F 2 61  PHE 61  61  61  PHE PHE F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  GLU 63  63  63  GLU GLU F . n 
F 2 64  ASN 64  64  64  ASN ASN F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  ILE 66  66  66  ILE ILE F . n 
F 2 67  ARG 67  67  67  ARG ARG F . n 
F 2 68  ASP 68  68  68  ASP ASP F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  TYR 72  72  72  TYR TYR F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  GLU 74  74  74  GLU GLU F . n 
F 2 75  HIS 75  75  75  HIS HIS F . n 
F 2 76  ALA 76  76  76  ALA ALA F . n 
F 2 77  LYS 77  77  77  LYS LYS F . n 
F 2 78  ARG 78  78  78  ARG ARG F . n 
F 2 79  LYS 79  79  79  LYS LYS F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  VAL 81  81  81  VAL VAL F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  ALA 83  83  83  ALA ALA F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ASP 85  85  85  ASP ASP F . n 
F 2 86  VAL 86  86  86  VAL VAL F . n 
F 2 87  VAL 87  87  87  VAL VAL F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  LEU 90  90  90  LEU LEU F . n 
F 2 91  LYS 91  91  91  LYS LYS F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  GLN 93  93  93  GLN GLN F . n 
F 2 94  GLY 94  94  94  GLY GLY F . n 
F 2 95  ARG 95  95  95  ARG ARG F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  LEU 97  97  97  LEU LEU F . n 
F 2 98  TYR 98  98  98  TYR TYR F . n 
F 2 99  GLY 99  99  99  GLY GLY F . n 
F 2 100 PHE 100 100 100 PHE PHE F . n 
F 2 101 GLY 101 101 101 GLY GLY F . n 
F 2 102 GLY 102 102 ?   ?   ?   F . n 
G 3 1   SER 1   1   ?   ?   ?   G . n 
G 3 2   GLY 2   2   ?   ?   ?   G . n 
G 3 3   ARG 3   3   ?   ?   ?   G . n 
G 3 4   GLY 4   4   ?   ?   ?   G . n 
G 3 5   LYS 5   5   ?   ?   ?   G . n 
G 3 6   GLN 6   6   ?   ?   ?   G . n 
G 3 7   GLY 7   7   ?   ?   ?   G . n 
G 3 8   GLY 8   8   ?   ?   ?   G . n 
G 3 9   LYS 9   9   ?   ?   ?   G . n 
G 3 10  ALA 10  10  ?   ?   ?   G . n 
G 3 11  ARG 11  11  ?   ?   ?   G . n 
G 3 12  ALA 12  12  ?   ?   ?   G . n 
G 3 13  LYS 13  13  ?   ?   ?   G . n 
G 3 14  ALA 14  14  ?   ?   ?   G . n 
G 3 15  LYS 15  15  15  LYS LYS G . n 
G 3 16  THR 16  16  16  THR THR G . n 
G 3 17  ARG 17  17  17  ARG ARG G . n 
G 3 18  SER 18  18  18  SER SER G . n 
G 3 19  SER 19  19  19  SER SER G . n 
G 3 20  ARG 20  20  20  ARG ARG G . n 
G 3 21  ALA 21  21  21  ALA ALA G . n 
G 3 22  GLY 22  22  22  GLY GLY G . n 
G 3 23  LEU 23  23  23  LEU LEU G . n 
G 3 24  GLN 24  24  24  GLN GLN G . n 
G 3 25  PHE 25  25  25  PHE PHE G . n 
G 3 26  PRO 26  26  26  PRO PRO G . n 
G 3 27  VAL 27  27  27  VAL VAL G . n 
G 3 28  GLY 28  28  28  GLY GLY G . n 
G 3 29  ARG 29  29  29  ARG ARG G . n 
G 3 30  VAL 30  30  30  VAL VAL G . n 
G 3 31  HIS 31  31  31  HIS HIS G . n 
G 3 32  ARG 32  32  32  ARG ARG G . n 
G 3 33  LEU 33  33  33  LEU LEU G . n 
G 3 34  LEU 34  34  34  LEU LEU G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  LYS 36  36  36  LYS LYS G . n 
G 3 37  GLY 37  37  37  GLY GLY G . n 
G 3 38  ASN 38  38  38  ASN ASN G . n 
G 3 39  TYR 39  39  39  TYR TYR G . n 
G 3 40  ALA 40  40  40  ALA ALA G . n 
G 3 41  GLU 41  41  41  GLU GLU G . n 
G 3 42  ARG 42  42  42  ARG ARG G . n 
G 3 43  VAL 43  43  43  VAL VAL G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  ALA 45  45  45  ALA ALA G . n 
G 3 46  GLY 46  46  46  GLY GLY G . n 
G 3 47  ALA 47  47  47  ALA ALA G . n 
G 3 48  PRO 48  48  48  PRO PRO G . n 
G 3 49  VAL 49  49  49  VAL VAL G . n 
G 3 50  TYR 50  50  50  TYR TYR G . n 
G 3 51  LEU 51  51  51  LEU LEU G . n 
G 3 52  ALA 52  52  52  ALA ALA G . n 
G 3 53  ALA 53  53  53  ALA ALA G . n 
G 3 54  VAL 54  54  54  VAL VAL G . n 
G 3 55  LEU 55  55  55  LEU LEU G . n 
G 3 56  GLU 56  56  56  GLU GLU G . n 
G 3 57  TYR 57  57  57  TYR TYR G . n 
G 3 58  LEU 58  58  58  LEU LEU G . n 
G 3 59  THR 59  59  59  THR THR G . n 
G 3 60  ALA 60  60  60  ALA ALA G . n 
G 3 61  GLU 61  61  61  GLU GLU G . n 
G 3 62  ILE 62  62  62  ILE ILE G . n 
G 3 63  LEU 63  63  63  LEU LEU G . n 
G 3 64  GLU 64  64  64  GLU GLU G . n 
G 3 65  LEU 65  65  65  LEU LEU G . n 
G 3 66  ALA 66  66  66  ALA ALA G . n 
G 3 67  GLY 67  67  67  GLY GLY G . n 
G 3 68  ASN 68  68  68  ASN ASN G . n 
G 3 69  ALA 69  69  69  ALA ALA G . n 
G 3 70  ALA 70  70  70  ALA ALA G . n 
G 3 71  ARG 71  71  71  ARG ARG G . n 
G 3 72  ASP 72  72  72  ASP ASP G . n 
G 3 73  ASN 73  73  73  ASN ASN G . n 
G 3 74  LYS 74  74  74  LYS LYS G . n 
G 3 75  LYS 75  75  75  LYS LYS G . n 
G 3 76  THR 76  76  76  THR THR G . n 
G 3 77  ARG 77  77  77  ARG ARG G . n 
G 3 78  ILE 78  78  78  ILE ILE G . n 
G 3 79  ILE 79  79  79  ILE ILE G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  ARG 81  81  81  ARG ARG G . n 
G 3 82  HIS 82  82  82  HIS HIS G . n 
G 3 83  LEU 83  83  83  LEU LEU G . n 
G 3 84  GLN 84  84  84  GLN GLN G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  ALA 86  86  86  ALA ALA G . n 
G 3 87  ILE 87  87  87  ILE ILE G . n 
G 3 88  ARG 88  88  88  ARG ARG G . n 
G 3 89  ASN 89  89  89  ASN ASN G . n 
G 3 90  ASP 90  90  90  ASP ASP G . n 
G 3 91  GLU 91  91  91  GLU GLU G . n 
G 3 92  GLU 92  92  92  GLU GLU G . n 
G 3 93  LEU 93  93  93  LEU LEU G . n 
G 3 94  ASN 94  94  94  ASN ASN G . n 
G 3 95  LYS 95  95  95  LYS LYS G . n 
G 3 96  LEU 96  96  96  LEU LEU G . n 
G 3 97  LEU 97  97  97  LEU LEU G . n 
G 3 98  GLY 98  98  98  GLY GLY G . n 
G 3 99  LYS 99  99  99  LYS LYS G . n 
G 3 100 VAL 100 100 100 VAL VAL G . n 
G 3 101 THR 101 101 101 THR THR G . n 
G 3 102 ILE 102 102 102 ILE ILE G . n 
G 3 103 ALA 103 103 103 ALA ALA G . n 
G 3 104 GLN 104 104 104 GLN GLN G . n 
G 3 105 GLY 105 105 105 GLY GLY G . n 
G 3 106 GLY 106 106 106 GLY GLY G . n 
G 3 107 VAL 107 107 107 VAL VAL G . n 
G 3 108 LEU 108 108 108 LEU LEU G . n 
G 3 109 PRO 109 109 109 PRO PRO G . n 
G 3 110 ASN 110 110 110 ASN ASN G . n 
G 3 111 ILE 111 111 111 ILE ILE G . n 
G 3 112 GLN 112 112 112 GLN GLN G . n 
G 3 113 ALA 113 113 113 ALA ALA G . n 
G 3 114 VAL 114 114 114 VAL VAL G . n 
G 3 115 LEU 115 115 115 LEU LEU G . n 
G 3 116 LEU 116 116 116 LEU LEU G . n 
G 3 117 PRO 117 117 117 PRO PRO G . n 
G 3 118 LYS 118 118 118 LYS LYS G . n 
G 3 119 LYS 119 119 ?   ?   ?   G . n 
G 3 120 THR 120 120 ?   ?   ?   G . n 
G 3 121 GLU 121 121 ?   ?   ?   G . n 
G 3 122 SER 122 122 ?   ?   ?   G . n 
G 3 123 HIS 123 123 ?   ?   ?   G . n 
G 3 124 HIS 124 124 ?   ?   ?   G . n 
G 3 125 LYS 125 125 ?   ?   ?   G . n 
G 3 126 ALA 126 126 ?   ?   ?   G . n 
G 3 127 LYS 127 127 ?   ?   ?   G . n 
G 3 128 GLY 128 128 ?   ?   ?   G . n 
G 3 129 LYS 129 129 ?   ?   ?   G . n 
H 4 1   PRO 1   1   ?   ?   ?   H . n 
H 4 2   GLU 2   2   ?   ?   ?   H . n 
H 4 3   PRO 3   3   ?   ?   ?   H . n 
H 4 4   ALA 4   4   ?   ?   ?   H . n 
H 4 5   LYS 5   5   ?   ?   ?   H . n 
H 4 6   SER 6   6   ?   ?   ?   H . n 
H 4 7   ALA 7   7   ?   ?   ?   H . n 
H 4 8   PRO 8   8   ?   ?   ?   H . n 
H 4 9   ALA 9   9   ?   ?   ?   H . n 
H 4 10  PRO 10  10  ?   ?   ?   H . n 
H 4 11  LYS 11  11  ?   ?   ?   H . n 
H 4 12  LYS 12  12  ?   ?   ?   H . n 
H 4 13  GLY 13  13  ?   ?   ?   H . n 
H 4 14  SER 14  14  ?   ?   ?   H . n 
H 4 15  LYS 15  15  ?   ?   ?   H . n 
H 4 16  LYS 16  16  ?   ?   ?   H . n 
H 4 17  ALA 17  17  ?   ?   ?   H . n 
H 4 18  VAL 18  18  ?   ?   ?   H . n 
H 4 19  THR 19  19  ?   ?   ?   H . n 
H 4 20  LYS 20  20  ?   ?   ?   H . n 
H 4 21  ALA 21  21  ?   ?   ?   H . n 
H 4 22  GLN 22  22  ?   ?   ?   H . n 
H 4 23  LYS 23  23  ?   ?   ?   H . n 
H 4 24  LYS 24  24  ?   ?   ?   H . n 
H 4 25  ASP 25  25  ?   ?   ?   H . n 
H 4 26  GLY 26  26  ?   ?   ?   H . n 
H 4 27  LYS 27  27  ?   ?   ?   H . n 
H 4 28  LYS 28  28  ?   ?   ?   H . n 
H 4 29  ARG 29  29  ?   ?   ?   H . n 
H 4 30  LYS 30  30  ?   ?   ?   H . n 
H 4 31  ARG 31  31  ?   ?   ?   H . n 
H 4 32  SER 32  32  ?   ?   ?   H . n 
H 4 33  ARG 33  33  ?   ?   ?   H . n 
H 4 34  LYS 34  34  34  LYS LYS H . n 
H 4 35  GLU 35  35  35  GLU GLU H . n 
H 4 36  SER 36  36  36  SER SER H . n 
H 4 37  TYR 37  37  37  TYR TYR H . n 
H 4 38  SER 38  38  38  SER SER H . n 
H 4 39  VAL 39  39  39  VAL VAL H . n 
H 4 40  TYR 40  40  40  TYR TYR H . n 
H 4 41  VAL 41  41  41  VAL VAL H . n 
H 4 42  TYR 42  42  42  TYR TYR H . n 
H 4 43  LYS 43  43  43  LYS LYS H . n 
H 4 44  VAL 44  44  44  VAL VAL H . n 
H 4 45  LEU 45  45  45  LEU LEU H . n 
H 4 46  LYS 46  46  46  LYS LYS H . n 
H 4 47  GLN 47  47  47  GLN GLN H . n 
H 4 48  VAL 48  48  48  VAL VAL H . n 
H 4 49  HIS 49  49  49  HIS HIS H . n 
H 4 50  PRO 50  50  50  PRO PRO H . n 
H 4 51  ASP 51  51  51  ASP ASP H . n 
H 4 52  THR 52  52  52  THR THR H . n 
H 4 53  GLY 53  53  53  GLY GLY H . n 
H 4 54  ILE 54  54  54  ILE ILE H . n 
H 4 55  SER 55  55  55  SER SER H . n 
H 4 56  SER 56  56  56  SER SER H . n 
H 4 57  LYS 57  57  57  LYS LYS H . n 
H 4 58  ALA 58  58  58  ALA ALA H . n 
H 4 59  MET 59  59  59  MET MET H . n 
H 4 60  GLY 60  60  60  GLY GLY H . n 
H 4 61  ILE 61  61  61  ILE ILE H . n 
H 4 62  MET 62  62  62  MET MET H . n 
H 4 63  ASN 63  63  63  ASN ASN H . n 
H 4 64  SER 64  64  64  SER SER H . n 
H 4 65  PHE 65  65  65  PHE PHE H . n 
H 4 66  VAL 66  66  66  VAL VAL H . n 
H 4 67  ASN 67  67  67  ASN ASN H . n 
H 4 68  ASP 68  68  68  ASP ASP H . n 
H 4 69  ILE 69  69  69  ILE ILE H . n 
H 4 70  PHE 70  70  70  PHE PHE H . n 
H 4 71  GLU 71  71  71  GLU GLU H . n 
H 4 72  ARG 72  72  72  ARG ARG H . n 
H 4 73  ILE 73  73  73  ILE ILE H . n 
H 4 74  ALA 74  74  74  ALA ALA H . n 
H 4 75  GLY 75  75  75  GLY GLY H . n 
H 4 76  GLU 76  76  76  GLU GLU H . n 
H 4 77  ALA 77  77  77  ALA ALA H . n 
H 4 78  SER 78  78  78  SER SER H . n 
H 4 79  ARG 79  79  79  ARG ARG H . n 
H 4 80  LEU 80  80  80  LEU LEU H . n 
H 4 81  ALA 81  81  81  ALA ALA H . n 
H 4 82  HIS 82  82  82  HIS HIS H . n 
H 4 83  TYR 83  83  83  TYR TYR H . n 
H 4 84  ASN 84  84  84  ASN ASN H . n 
H 4 85  LYS 85  85  85  LYS LYS H . n 
H 4 86  ARG 86  86  86  ARG ARG H . n 
H 4 87  SER 87  87  87  SER SER H . n 
H 4 88  THR 88  88  88  THR THR H . n 
H 4 89  ILE 89  89  89  ILE ILE H . n 
H 4 90  THR 90  90  90  THR THR H . n 
H 4 91  SER 91  91  91  SER SER H . n 
H 4 92  ARG 92  92  92  ARG ARG H . n 
H 4 93  GLU 93  93  93  GLU GLU H . n 
H 4 94  ILE 94  94  94  ILE ILE H . n 
H 4 95  GLN 95  95  95  GLN GLN H . n 
H 4 96  THR 96  96  96  THR THR H . n 
H 4 97  ALA 97  97  97  ALA ALA H . n 
H 4 98  VAL 98  98  98  VAL VAL H . n 
H 4 99  ARG 99  99  99  ARG ARG H . n 
H 4 100 LEU 100 100 100 LEU LEU H . n 
H 4 101 LEU 101 101 101 LEU LEU H . n 
H 4 102 LEU 102 102 102 LEU LEU H . n 
H 4 103 PRO 103 103 103 PRO PRO H . n 
H 4 104 GLY 104 104 104 GLY GLY H . n 
H 4 105 GLU 105 105 105 GLU GLU H . n 
H 4 106 LEU 106 106 106 LEU LEU H . n 
H 4 107 ALA 107 107 107 ALA ALA H . n 
H 4 108 LYS 108 108 108 LYS LYS H . n 
H 4 109 HIS 109 109 109 HIS HIS H . n 
H 4 110 ALA 110 110 110 ALA ALA H . n 
H 4 111 VAL 111 111 111 VAL VAL H . n 
H 4 112 SER 112 112 112 SER SER H . n 
H 4 113 GLU 113 113 113 GLU GLU H . n 
H 4 114 GLY 114 114 114 GLY GLY H . n 
H 4 115 THR 115 115 115 THR THR H . n 
H 4 116 LYS 116 116 116 LYS LYS H . n 
H 4 117 ALA 117 117 117 ALA ALA H . n 
H 4 118 VAL 118 118 118 VAL VAL H . n 
H 4 119 THR 119 119 119 THR THR H . n 
H 4 120 LYS 120 120 120 LYS LYS H . n 
H 4 121 TYR 121 121 121 TYR TYR H . n 
H 4 122 THR 122 122 122 THR THR H . n 
H 4 123 SER 123 123 123 SER SER H . n 
H 4 124 SER 124 124 124 SER SER H . n 
H 4 125 LYS 125 125 ?   ?   ?   H . n 
I 5 1   DA  1   1   1   DA  DA  I . n 
I 5 2   DT  2   2   2   DT  DT  I . n 
I 5 3   DC  3   3   3   DC  DC  I . n 
I 5 4   DG  4   4   4   DG  DG  I . n 
I 5 5   DA  5   5   5   DA  DA  I . n 
I 5 6   DG  6   6   6   DG  DG  I . n 
I 5 7   DA  7   7   7   DA  DA  I . n 
I 5 8   DA  8   8   8   DA  DA  I . n 
I 5 9   DT  9   9   9   DT  DT  I . n 
I 5 10  DC  10  10  10  DC  DC  I . n 
I 5 11  DC  11  11  11  DC  DC  I . n 
I 5 12  DC  12  12  12  DC  DC  I . n 
I 5 13  DG  13  13  13  DG  DG  I . n 
I 5 14  DG  14  14  14  DG  DG  I . n 
I 5 15  DT  15  15  15  DT  DT  I . n 
I 5 16  DG  16  16  16  DG  DG  I . n 
I 5 17  DC  17  17  17  DC  DC  I . n 
I 5 18  DC  18  18  18  DC  DC  I . n 
I 5 19  DG  19  19  19  DG  DG  I . n 
I 5 20  DA  20  20  20  DA  DA  I . n 
I 5 21  DG  21  21  21  DG  DG  I . n 
I 5 22  DG  22  22  22  DG  DG  I . n 
I 5 23  DC  23  23  23  DC  DC  I . n 
I 5 24  DC  24  24  24  DC  DC  I . n 
I 5 25  DG  25  25  25  DG  DG  I . n 
I 5 26  DC  26  26  26  DC  DC  I . n 
I 5 27  DT  27  27  27  DT  DT  I . n 
I 5 28  DC  28  28  28  DC  DC  I . n 
I 5 29  DA  29  29  29  DA  DA  I . n 
I 5 30  DA  30  30  30  DA  DA  I . n 
I 5 31  DT  31  31  31  DT  DT  I . n 
I 5 32  DT  32  32  32  DT  DT  I . n 
I 5 33  DG  33  33  33  DG  DG  I . n 
I 5 34  DG  34  34  34  DG  DG  I . n 
I 5 35  DT  35  35  35  DT  DT  I . n 
I 5 36  DC  36  36  36  DC  DC  I . n 
I 5 37  DG  37  37  37  DG  DG  I . n 
I 5 38  DT  38  38  38  DT  DT  I . n 
I 5 39  DA  39  39  39  DA  DA  I . n 
I 5 40  DG  40  40  40  DG  DG  I . n 
I 5 41  DA  41  41  41  DA  DA  I . n 
I 5 42  DC  42  42  42  DC  DC  I . n 
I 5 43  DA  43  43  43  DA  DA  I . n 
I 5 44  DG  44  44  44  DG  DG  I . n 
I 5 45  DC  45  45  45  DC  DC  I . n 
I 5 46  DT  46  46  46  DT  DT  I . n 
I 5 47  DC  47  47  47  DC  DC  I . n 
I 5 48  DT  48  48  48  DT  DT  I . n 
I 5 49  DA  49  49  49  DA  DA  I . n 
I 5 50  DG  50  50  50  DG  DG  I . n 
I 5 51  DC  51  51  51  DC  DC  I . n 
I 5 52  DA  52  52  52  DA  DA  I . n 
I 5 53  DC  53  53  53  DC  DC  I . n 
I 5 54  DC  54  54  54  DC  DC  I . n 
I 5 55  DG  55  55  55  DG  DG  I . n 
I 5 56  DC  56  56  56  DC  DC  I . n 
I 5 57  DT  57  57  57  DT  DT  I . n 
I 5 58  DT  58  58  58  DT  DT  I . n 
I 5 59  DA  59  59  59  DA  DA  I . n 
I 5 60  DA  60  60  60  DA  DA  I . n 
I 5 61  DA  61  61  61  DA  DA  I . n 
I 5 62  DC  62  62  62  DC  DC  I . n 
I 5 63  DG  63  63  63  DG  DG  I . n 
I 5 64  DC  64  64  64  DC  DC  I . n 
I 5 65  DA  65  65  65  DA  DA  I . n 
I 5 66  DC  66  66  66  DC  DC  I . n 
I 5 67  DG  67  67  67  DG  DG  I . n 
I 5 68  DT  68  68  68  DT  DT  I . n 
I 5 69  DA  69  69  69  DA  DA  I . n 
I 5 70  DC  70  70  70  DC  DC  I . n 
I 5 71  DG  71  71  71  DG  DG  I . n 
I 5 72  DC  72  72  72  DC  DC  I . n 
I 5 73  DG  73  73  73  DG  DG  I . n 
I 5 74  DC  74  74  74  DC  DC  I . n 
I 5 75  DT  75  75  75  DT  DT  I . n 
I 5 76  DG  76  76  76  DG  DG  I . n 
I 5 77  DT  77  77  77  DT  DT  I . n 
I 5 78  DC  78  78  78  DC  DC  I . n 
I 5 79  DC  79  79  79  DC  DC  I . n 
I 5 80  DC  80  80  80  DC  DC  I . n 
I 5 81  DC  81  81  81  DC  DC  I . n 
I 5 82  DC  82  82  82  DC  DC  I . n 
I 5 83  DG  83  83  83  DG  DG  I . n 
I 5 84  DC  84  84  84  DC  DC  I . n 
I 5 85  DG  85  85  85  DG  DG  I . n 
I 5 86  DT  86  86  86  DT  DT  I . n 
I 5 87  DT  87  87  87  DT  DT  I . n 
I 5 88  DT  88  88  88  DT  DT  I . n 
I 5 89  DT  89  89  89  DT  DT  I . n 
I 5 90  DA  90  90  90  DA  DA  I . n 
I 5 91  DA  91  91  91  DA  DA  I . n 
I 5 92  DC  92  92  92  DC  DC  I . n 
I 5 93  DC  93  93  93  DC  DC  I . n 
I 5 94  DG  94  94  94  DG  DG  I . n 
I 5 95  DC  95  95  95  DC  DC  I . n 
I 5 96  DC  96  96  96  DC  DC  I . n 
I 5 97  DA  97  97  97  DA  DA  I . n 
I 5 98  DA  98  98  98  DA  DA  I . n 
I 5 99  DG  99  99  99  DG  DG  I . n 
I 5 100 DG  100 100 100 DG  DG  I . n 
I 5 101 DG  101 101 101 DG  DG  I . n 
I 5 102 DG  102 102 102 DG  DG  I . n 
I 5 103 DA  103 103 103 DA  DA  I . n 
I 5 104 DT  104 104 104 DT  DT  I . n 
I 5 105 DT  105 105 105 DT  DT  I . n 
I 5 106 DA  106 106 106 DA  DA  I . n 
J 6 1   DA  1   1   ?   ?   ?   J . n 
J 6 2   DT  2   2   2   DT  DT  J . n 
J 6 3   DC  3   3   3   DC  DC  J . n 
J 6 4   DG  4   4   4   DG  DG  J . n 
J 6 5   DG  5   5   5   DG  DG  J . n 
J 6 6   DA  6   6   6   DA  DA  J . n 
J 6 7   DT  7   7   7   DT  DT  J . n 
J 6 8   DG  8   8   8   DG  DG  J . n 
J 6 9   DT  9   9   9   DT  DT  J . n 
J 6 10  DA  10  10  10  DA  DA  J . n 
J 6 11  DT  11  11  11  DT  DT  J . n 
J 6 12  DA  12  12  12  DA  DA  J . n 
J 6 13  DT  13  13  13  DT  DT  J . n 
J 6 14  DA  14  14  14  DA  DA  J . n 
J 6 15  DT  15  15  15  DT  DT  J . n 
J 6 16  DC  16  16  16  DC  DC  J . n 
J 6 17  DT  17  17  17  DT  DT  J . n 
J 6 18  DG  18  18  18  DG  DG  J . n 
J 6 19  DA  19  19  19  DA  DA  J . n 
J 6 20  DC  20  20  20  DC  DC  J . n 
J 6 21  DA  21  21  21  DA  DA  J . n 
J 6 22  DC  22  22  22  DC  DC  J . n 
J 6 23  DG  23  23  23  DG  DG  J . n 
J 6 24  DT  24  24  24  DT  DT  J . n 
J 6 25  DG  25  25  25  DG  DG  J . n 
J 6 26  DC  26  26  26  DC  DC  J . n 
J 6 27  DC  27  27  27  DC  DC  J . n 
J 6 28  DT  28  28  28  DT  DT  J . n 
J 6 29  DG  29  29  29  DG  DG  J . n 
J 6 30  DG  30  30  30  DG  DG  J . n 
J 6 31  DA  31  31  31  DA  DA  J . n 
J 6 32  DG  32  32  32  DG  DG  J . n 
J 6 33  DA  33  33  33  DA  DA  J . n 
J 6 34  DC  34  34  34  DC  DC  J . n 
J 6 35  DT  35  35  35  DT  DT  J . n 
J 6 36  DA  36  36  36  DA  DA  J . n 
J 6 37  DG  37  37  37  DG  DG  J . n 
J 6 38  DG  38  38  38  DG  DG  J . n 
J 6 39  DG  39  39  39  DG  DG  J . n 
J 6 40  DA  40  40  40  DA  DA  J . n 
J 6 41  DG  41  41  41  DG  DG  J . n 
J 6 42  DT  42  42  42  DT  DT  J . n 
J 6 43  DA  43  43  43  DA  DA  J . n 
J 6 44  DA  44  44  44  DA  DA  J . n 
J 6 45  DT  45  45  45  DT  DT  J . n 
J 6 46  DC  46  46  46  DC  DC  J . n 
J 6 47  DC  47  47  47  DC  DC  J . n 
J 6 48  DC  48  48  48  DC  DC  J . n 
J 6 49  DC  49  49  49  DC  DC  J . n 
J 6 50  DT  50  50  50  DT  DT  J . n 
J 6 51  DT  51  51  51  DT  DT  J . n 
J 6 52  DG  52  52  52  DG  DG  J . n 
J 6 53  DG  53  53  53  DG  DG  J . n 
J 6 54  DC  54  54  54  DC  DC  J . n 
J 6 55  DG  55  55  55  DG  DG  J . n 
J 6 56  DG  56  56  56  DG  DG  J . n 
J 6 57  DT  57  57  57  DT  DT  J . n 
J 6 58  DT  58  58  58  DT  DT  J . n 
J 6 59  DA  59  59  59  DA  DA  J . n 
J 6 60  DA  60  60  60  DA  DA  J . n 
J 6 61  DA  61  61  61  DA  DA  J . n 
J 6 62  DA  62  62  62  DA  DA  J . n 
J 6 63  DC  63  63  63  DC  DC  J . n 
J 6 64  DG  64  64  64  DG  DG  J . n 
J 6 65  DC  65  65  65  DC  DC  J . n 
J 6 66  DG  66  66  66  DG  DG  J . n 
J 6 67  DG  67  67  67  DG  DG  J . n 
J 6 68  DG  68  68  68  DG  DG  J . n 
J 6 69  DG  69  69  69  DG  DG  J . n 
J 6 70  DG  70  70  70  DG  DG  J . n 
J 6 71  DA  71  71  71  DA  DA  J . n 
J 6 72  DC  72  72  72  DC  DC  J . n 
J 6 73  DA  73  73  73  DA  DA  J . n 
J 6 74  DG  74  74  74  DG  DG  J . n 
J 6 75  DC  75  75  75  DC  DC  J . n 
J 6 76  DG  76  76  76  DG  DG  J . n 
J 6 77  DC  77  77  77  DC  DC  J . n 
J 6 78  DG  78  78  78  DG  DG  J . n 
J 6 79  DT  79  79  79  DT  DT  J . n 
J 6 80  DA  80  80  80  DA  DA  J . n 
J 6 81  DC  81  81  81  DC  DC  J . n 
J 6 82  DG  82  82  82  DG  DG  J . n 
J 6 83  DT  83  83  83  DT  DT  J . n 
J 6 84  DG  84  84  84  DG  DG  J . n 
J 6 85  DC  85  85  85  DC  DC  J . n 
J 6 86  DG  86  86  86  DG  DG  J . n 
J 6 87  DT  87  87  87  DT  DT  J . n 
J 6 88  DT  88  88  88  DT  DT  J . n 
J 6 89  DT  89  89  89  DT  DT  J . n 
J 6 90  DA  90  90  90  DA  DA  J . n 
J 6 91  DA  91  91  91  DA  DA  J . n 
J 6 92  DG  92  92  92  DG  DG  J . n 
J 6 93  DC  93  93  93  DC  DC  J . n 
J 6 94  DG  94  94  94  DG  DG  J . n 
J 6 95  DG  95  95  95  DG  DG  J . n 
J 6 96  DT  96  96  96  DT  DT  J . n 
J 6 97  DG  97  97  97  DG  DG  J . n 
J 6 98  DC  98  98  98  DC  DC  J . n 
J 6 99  DT  99  99  99  DT  DT  J . n 
J 6 100 DA  100 100 100 DA  DA  J . n 
J 6 101 DG  101 101 101 DG  DG  J . n 
J 6 102 DA  102 102 102 DA  DA  J . n 
J 6 103 DG  103 103 103 DG  DG  J . n 
J 6 104 DC  104 104 104 DC  DC  J . n 
J 6 105 DT  105 105 105 DT  DT  J . n 
J 6 106 DG  106 106 106 DG  DG  J . n 
J 6 107 DT  107 107 107 DT  DT  J . n 
J 6 108 DC  108 108 108 DC  DC  J . n 
J 6 109 DT  109 109 109 DT  DT  J . n 
J 6 110 DA  110 110 110 DA  DA  J . n 
J 6 111 DC  111 111 111 DC  DC  J . n 
J 6 112 DG  112 112 112 DG  DG  J . n 
J 6 113 DA  113 113 113 DA  DA  J . n 
J 6 114 DC  114 114 114 DC  DC  J . n 
J 6 115 DC  115 115 115 DC  DC  J . n 
J 6 116 DA  116 116 116 DA  DA  J . n 
J 6 117 DA  117 117 117 DA  DA  J . n 
J 6 118 DT  118 118 118 DT  DT  J . n 
J 6 119 DT  119 119 119 DT  DT  J . n 
J 6 120 DG  120 120 120 DG  DG  J . n 
J 6 121 DA  121 121 121 DA  DA  J . n 
J 6 122 DG  122 122 122 DG  DG  J . n 
J 6 123 DC  123 123 123 DC  DC  J . n 
J 6 124 DG  124 124 124 DG  DG  J . n 
J 6 125 DG  125 125 125 DG  DG  J . n 
J 6 126 DC  126 126 126 DC  DC  J . n 
J 6 127 DC  127 127 127 DC  DC  J . n 
J 6 128 DT  128 128 128 DT  DT  J . n 
J 6 129 DC  129 129 129 DC  DC  J . n 
J 6 130 DG  130 130 130 DG  DG  J . n 
J 6 131 DG  131 131 131 DG  DG  J . n 
J 6 132 DC  132 132 132 DC  DC  J . n 
J 6 133 DA  133 133 133 DA  DA  J . n 
J 6 134 DC  134 134 134 DC  DC  J . n 
J 6 135 DC  135 135 135 DC  DC  J . n 
J 6 136 DG  136 136 136 DG  DG  J . n 
J 6 137 DG  137 137 137 DG  DG  J . n 
J 6 138 DG  138 138 138 DG  DG  J . n 
J 6 139 DA  139 139 139 DA  DA  J . n 
J 6 140 DT  140 140 140 DT  DT  J . n 
J 6 141 DT  141 141 141 DT  DT  J . n 
J 6 142 DC  142 142 142 DC  DC  J . n 
J 6 143 DT  143 143 143 DT  DT  J . n 
J 6 144 DC  144 144 144 DC  DC  J . n 
J 6 145 DG  145 145 145 DG  DG  J . n 
J 6 146 DA  146 146 146 DA  DA  J . n 
J 6 147 DT  147 147 147 DT  DT  J . n 
K 7 1   DT  1   108 108 DT  DT  K . n 
K 7 2   DC  2   109 109 DC  DC  K . n 
K 7 3   DC  3   110 110 DC  DC  K . n 
K 7 4   DC  4   111 111 DC  DC  K . n 
K 7 5   DT  5   112 112 DT  DT  K . n 
K 7 6   DA  6   113 113 DA  DA  K . n 
K 7 7   DG  7   114 114 DG  DG  K . n 
K 7 8   DT  8   115 115 DT  DT  K . n 
K 7 9   DC  9   116 116 DC  DC  K . n 
K 7 10  DT  10  117 117 DT  DT  K . n 
K 7 11  DC  11  118 118 DC  DC  K . n 
K 7 12  DC  12  119 119 DC  DC  K . n 
K 7 13  DA  13  120 120 DA  DA  K . n 
K 7 14  DG  14  121 121 DG  DG  K . n 
K 7 15  DG  15  122 122 DG  DG  K . n 
K 7 16  DC  16  123 123 DC  DC  K . n 
K 7 17  DA  17  124 124 DA  DA  K . n 
K 7 18  DC  18  125 125 DC  DC  K . n 
K 7 19  DG  19  126 126 DG  DG  K . n 
K 7 20  DT  20  127 127 DT  DT  K . n 
K 7 21  DG  21  128 128 DG  DG  K . n 
K 7 22  DT  22  129 129 DT  DT  K . n 
K 7 23  DC  23  130 130 DC  DC  K . n 
K 7 24  DA  24  131 131 DA  DA  K . n 
K 7 25  DG  25  132 132 DG  DG  K . n 
K 7 26  DA  26  133 133 DA  DA  K . n 
K 7 27  DT  27  134 134 DT  DT  K . n 
K 7 28  DA  28  135 135 DA  DA  K . n 
K 7 29  DT  29  136 136 DT  DT  K . n 
K 7 30  DA  30  137 137 DA  DA  K . n 
K 7 31  DT  31  138 138 DT  DT  K . n 
K 7 32  DC  32  139 139 DC  DC  K . n 
K 7 33  DC  33  140 140 DC  DC  K . n 
K 7 34  DA  34  141 141 DA  DA  K . n 
K 7 35  DT  35  142 142 DT  DT  K . n 
K 7 36  DC  36  143 143 DC  DC  K . n 
K 7 37  DC  37  144 144 DC  DC  K . n 
K 7 38  DG  38  145 145 DG  DG  K . n 
K 7 39  DA  39  146 146 DA  DA  K . n 
K 7 40  DT  40  147 ?   ?   ?   K . 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                     9DWJ 
_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                         9DWJ 
_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                   9DWJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DWJ 
_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' ? 0.005  ? 12691 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.699  ? 18387 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 28.214 ? 5223  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 2096  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 1317  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DWJ 
_struct.title                        'Nucleosome containing a 1-nt gap at SHL-3.5' 
_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        9DWJ 
_struct_keywords.text            'Nucleosome, DNA polymerase Beta, DNA Repair, 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 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
# 
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 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
2 
2 UNP H4_HUMAN    P62805 ? 2 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
2 
3 UNP H2A1_HUMAN  P0C0S8 ? 3 
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
2 
4 UNP H2B1C_HUMAN P62807 ? 4 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
2 
5 PDB 9DWJ        9DWJ   ? 5 ? 1 
6 PDB 9DWJ        9DWJ   ? 6 ? 1 
7 PDB 9DWJ        9DWJ   ? 7 ? 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 9DWJ A 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
2  2 9DWJ B 1 ? 102 ? P62805 2   ? 103 ? 1   102 
3  3 9DWJ C 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
4  4 9DWJ D 1 ? 125 ? P62807 2   ? 126 ? 1   125 
5  1 9DWJ E 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
6  2 9DWJ F 1 ? 102 ? P62805 2   ? 103 ? 1   102 
7  3 9DWJ G 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
8  4 9DWJ H 1 ? 125 ? P62807 2   ? 126 ? 1   125 
9  5 9DWJ I 1 ? 106 ? 9DWJ   1   ? 106 ? 1   106 
10 6 9DWJ J 1 ? 147 ? 9DWJ   1   ? 147 ? 1   147 
11 7 9DWJ K 1 ? 40  ? 9DWJ   108 ? 147 ? 108 147 
# 
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 9DWJ ALA A 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 1 
5 9DWJ ALA E 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   undecameric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 44  ? SER A 57  ? GLY A 44  SER A 57  1 ? 14 
HELX_P HELX_P2  AA2 ARG A 63  ? GLN A 76  ? ARG A 63  GLN A 76  1 ? 14 
HELX_P HELX_P3  AA3 GLN A 85  ? ALA A 114 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P4  AA4 MET A 120 ? GLY A 132 ? MET A 120 GLY A 132 1 ? 13 
HELX_P HELX_P5  AA5 ASN B 25  ? ILE B 29  ? ASN B 25  ILE B 29  5 ? 5  
HELX_P HELX_P6  AA6 THR B 30  ? GLY B 42  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P7  AA7 LEU B 49  ? ALA B 76  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P8  AA8 THR B 82  ? GLN B 93  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P9  AA9 THR C 16  ? GLY C 22  ? THR C 16  GLY C 22  1 ? 7  
HELX_P HELX_P10 AB1 PRO C 26  ? GLY C 37  ? PRO C 26  GLY C 37  1 ? 12 
HELX_P HELX_P11 AB2 ALA C 45  ? ASN C 73  ? ALA C 45  ASN C 73  1 ? 29 
HELX_P HELX_P12 AB3 ILE C 79  ? ASP C 90  ? ILE C 79  ASP C 90  1 ? 12 
HELX_P HELX_P13 AB4 ASP C 90  ? LEU C 97  ? ASP C 90  LEU C 97  1 ? 8  
HELX_P HELX_P14 AB5 TYR D 37  ? HIS D 49  ? TYR D 37  HIS D 49  1 ? 13 
HELX_P HELX_P15 AB6 SER D 55  ? ASN D 84  ? SER D 55  ASN D 84  1 ? 30 
HELX_P HELX_P16 AB7 THR D 90  ? LEU D 102 ? THR D 90  LEU D 102 1 ? 13 
HELX_P HELX_P17 AB8 GLY D 104 ? THR D 122 ? GLY D 104 THR D 122 1 ? 19 
HELX_P HELX_P18 AB9 GLU E 50  ? SER E 57  ? GLU E 50  SER E 57  1 ? 8  
HELX_P HELX_P19 AC1 ARG E 63  ? GLN E 76  ? ARG E 63  GLN E 76  1 ? 14 
HELX_P HELX_P20 AC2 GLN E 85  ? ALA E 114 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P21 AC3 MET E 120 ? GLY E 132 ? MET E 120 GLY E 132 1 ? 13 
HELX_P HELX_P22 AC4 ASP F 24  ? ILE F 29  ? ASP F 24  ILE F 29  5 ? 6  
HELX_P HELX_P23 AC5 THR F 30  ? GLY F 42  ? THR F 30  GLY F 42  1 ? 13 
HELX_P HELX_P24 AC6 LEU F 49  ? ALA F 76  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P25 AC7 THR F 82  ? GLN F 93  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P26 AC8 THR G 16  ? GLY G 22  ? THR G 16  GLY G 22  1 ? 7  
HELX_P HELX_P27 AC9 PRO G 26  ? GLY G 37  ? PRO G 26  GLY G 37  1 ? 12 
HELX_P HELX_P28 AD1 GLY G 46  ? ASN G 73  ? GLY G 46  ASN G 73  1 ? 28 
HELX_P HELX_P29 AD2 ILE G 79  ? ASP G 90  ? ILE G 79  ASP G 90  1 ? 12 
HELX_P HELX_P30 AD3 ASP G 90  ? LEU G 97  ? ASP G 90  LEU G 97  1 ? 8  
HELX_P HELX_P31 AD4 TYR H 37  ? HIS H 49  ? TYR H 37  HIS H 49  1 ? 13 
HELX_P HELX_P32 AD5 SER H 55  ? ASN H 84  ? SER H 55  ASN H 84  1 ? 30 
HELX_P HELX_P33 AD6 THR H 90  ? LEU H 102 ? THR H 90  LEU H 102 1 ? 13 
HELX_P HELX_P34 AD7 PRO H 103 ? SER H 124 ? PRO H 103 SER H 124 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 1   N1 ? ? ? 1_555 J DT 147 N3 ? ? I DA 1   J DT 147 1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ? ? ? 
hydrog2   hydrog ? ? I DT 2   N3 ? ? ? 1_555 J DA 146 N1 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog3   hydrog ? ? I DT 2   O4 ? ? ? 1_555 J DA 146 N6 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog4   hydrog ? ? I DC 3   N3 ? ? ? 1_555 J DG 145 N1 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog5   hydrog ? ? I DC 3   N4 ? ? ? 1_555 J DG 145 O6 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog6   hydrog ? ? I DC 3   O2 ? ? ? 1_555 J DG 145 N2 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog7   hydrog ? ? I DG 4   N1 ? ? ? 1_555 J DC 144 N3 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog8   hydrog ? ? I DG 4   N2 ? ? ? 1_555 J DC 144 O2 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog9   hydrog ? ? I DG 4   O6 ? ? ? 1_555 J DC 144 N4 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog10  hydrog ? ? I DA 5   N1 ? ? ? 1_555 J DT 143 N3 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog11  hydrog ? ? I DA 5   N6 ? ? ? 1_555 J DT 143 O4 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog12  hydrog ? ? I DG 6   N1 ? ? ? 1_555 J DC 142 N3 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog13  hydrog ? ? I DG 6   N2 ? ? ? 1_555 J DC 142 O2 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog14  hydrog ? ? I DG 6   O6 ? ? ? 1_555 J DC 142 N4 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog15  hydrog ? ? I DA 7   N1 ? ? ? 1_555 J DT 141 N3 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog16  hydrog ? ? I DA 7   N6 ? ? ? 1_555 J DT 141 O4 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog17  hydrog ? ? I DA 8   N1 ? ? ? 1_555 J DT 140 N3 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog18  hydrog ? ? I DA 8   N6 ? ? ? 1_555 J DT 140 O4 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog19  hydrog ? ? I DT 9   N3 ? ? ? 1_555 J DA 139 N1 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog20  hydrog ? ? I DT 9   O4 ? ? ? 1_555 J DA 139 N6 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog21  hydrog ? ? I DC 10  N3 ? ? ? 1_555 J DG 138 N1 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog22  hydrog ? ? I DC 10  N4 ? ? ? 1_555 J DG 138 O6 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog23  hydrog ? ? I DC 10  O2 ? ? ? 1_555 J DG 138 N2 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog24  hydrog ? ? I DC 11  N3 ? ? ? 1_555 J DG 137 N1 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog25  hydrog ? ? I DC 11  N4 ? ? ? 1_555 J DG 137 O6 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog26  hydrog ? ? I DC 11  O2 ? ? ? 1_555 J DG 137 N2 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog27  hydrog ? ? I DC 12  N3 ? ? ? 1_555 J DG 136 N1 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog28  hydrog ? ? I DC 12  N4 ? ? ? 1_555 J DG 136 O6 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog29  hydrog ? ? I DC 12  O2 ? ? ? 1_555 J DG 136 N2 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog30  hydrog ? ? I DG 13  N1 ? ? ? 1_555 J DC 135 N3 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog31  hydrog ? ? I DG 13  N2 ? ? ? 1_555 J DC 135 O2 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog32  hydrog ? ? I DG 13  O6 ? ? ? 1_555 J DC 135 N4 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog33  hydrog ? ? I DG 14  N1 ? ? ? 1_555 J DC 134 N3 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog34  hydrog ? ? I DG 14  N2 ? ? ? 1_555 J DC 134 O2 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog35  hydrog ? ? I DG 14  O6 ? ? ? 1_555 J DC 134 N4 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog36  hydrog ? ? I DT 15  N3 ? ? ? 1_555 J DA 133 N1 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog37  hydrog ? ? I DT 15  O4 ? ? ? 1_555 J DA 133 N6 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog38  hydrog ? ? I DG 16  N1 ? ? ? 1_555 J DC 132 N3 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog39  hydrog ? ? I DG 16  N2 ? ? ? 1_555 J DC 132 O2 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog40  hydrog ? ? I DG 16  O6 ? ? ? 1_555 J DC 132 N4 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog41  hydrog ? ? I DC 17  N3 ? ? ? 1_555 J DG 131 N1 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog42  hydrog ? ? I DC 17  N4 ? ? ? 1_555 J DG 131 O6 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog43  hydrog ? ? I DC 17  O2 ? ? ? 1_555 J DG 131 N2 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog44  hydrog ? ? I DC 18  N3 ? ? ? 1_555 J DG 130 N1 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog45  hydrog ? ? I DC 18  N4 ? ? ? 1_555 J DG 130 O6 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog46  hydrog ? ? I DC 18  O2 ? ? ? 1_555 J DG 130 N2 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog47  hydrog ? ? I DG 19  N1 ? ? ? 1_555 J DC 129 N3 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog48  hydrog ? ? I DG 19  N2 ? ? ? 1_555 J DC 129 O2 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog49  hydrog ? ? I DG 19  O6 ? ? ? 1_555 J DC 129 N4 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog50  hydrog ? ? I DA 20  N1 ? ? ? 1_555 J DT 128 N3 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog51  hydrog ? ? I DA 20  N6 ? ? ? 1_555 J DT 128 O4 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog52  hydrog ? ? I DG 21  N1 ? ? ? 1_555 J DC 127 N3 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog53  hydrog ? ? I DG 21  N2 ? ? ? 1_555 J DC 127 O2 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog54  hydrog ? ? I DG 21  O6 ? ? ? 1_555 J DC 127 N4 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog55  hydrog ? ? I DG 22  N1 ? ? ? 1_555 J DC 126 N3 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog56  hydrog ? ? I DG 22  N2 ? ? ? 1_555 J DC 126 O2 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog57  hydrog ? ? I DG 22  O6 ? ? ? 1_555 J DC 126 N4 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog58  hydrog ? ? I DC 23  N3 ? ? ? 1_555 J DG 125 N1 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog59  hydrog ? ? I DC 23  N4 ? ? ? 1_555 J DG 125 O6 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog60  hydrog ? ? I DC 23  O2 ? ? ? 1_555 J DG 125 N2 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog61  hydrog ? ? I DC 24  N3 ? ? ? 1_555 J DG 124 N1 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog62  hydrog ? ? I DC 24  N4 ? ? ? 1_555 J DG 124 O6 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog63  hydrog ? ? I DC 24  O2 ? ? ? 1_555 J DG 124 N2 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog64  hydrog ? ? I DG 25  N1 ? ? ? 1_555 J DC 123 N3 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog65  hydrog ? ? I DG 25  N2 ? ? ? 1_555 J DC 123 O2 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog66  hydrog ? ? I DG 25  O6 ? ? ? 1_555 J DC 123 N4 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog67  hydrog ? ? I DC 26  N3 ? ? ? 1_555 J DG 122 N1 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog68  hydrog ? ? I DC 26  N4 ? ? ? 1_555 J DG 122 O6 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog69  hydrog ? ? I DC 26  O2 ? ? ? 1_555 J DG 122 N2 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog70  hydrog ? ? I DT 27  N3 ? ? ? 1_555 J DA 121 N1 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog71  hydrog ? ? I DT 27  O4 ? ? ? 1_555 J DA 121 N6 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog72  hydrog ? ? I DC 28  N3 ? ? ? 1_555 J DG 120 N1 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog73  hydrog ? ? I DC 28  N4 ? ? ? 1_555 J DG 120 O6 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog74  hydrog ? ? I DC 28  O2 ? ? ? 1_555 J DG 120 N2 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog75  hydrog ? ? I DA 29  N1 ? ? ? 1_555 J DT 119 N3 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog76  hydrog ? ? I DA 29  N6 ? ? ? 1_555 J DT 119 O4 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog77  hydrog ? ? I DA 30  N1 ? ? ? 1_555 J DT 118 N3 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog78  hydrog ? ? I DA 30  N6 ? ? ? 1_555 J DT 118 O4 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog79  hydrog ? ? I DT 31  N3 ? ? ? 1_555 J DA 117 N1 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog80  hydrog ? ? I DT 31  O4 ? ? ? 1_555 J DA 117 N6 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog81  hydrog ? ? I DT 32  N3 ? ? ? 1_555 J DA 116 N1 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog82  hydrog ? ? I DT 32  O4 ? ? ? 1_555 J DA 116 N6 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog83  hydrog ? ? I DG 33  N1 ? ? ? 1_555 J DC 115 N3 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog84  hydrog ? ? I DG 33  N2 ? ? ? 1_555 J DC 115 O2 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog85  hydrog ? ? I DG 33  O6 ? ? ? 1_555 J DC 115 N4 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog86  hydrog ? ? I DG 34  N1 ? ? ? 1_555 J DC 114 N3 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog87  hydrog ? ? I DG 34  N2 ? ? ? 1_555 J DC 114 O2 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog88  hydrog ? ? I DG 34  O6 ? ? ? 1_555 J DC 114 N4 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog89  hydrog ? ? I DT 35  N3 ? ? ? 1_555 J DA 113 N1 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog90  hydrog ? ? I DT 35  O4 ? ? ? 1_555 J DA 113 N6 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog91  hydrog ? ? I DC 36  N3 ? ? ? 1_555 J DG 112 N1 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog92  hydrog ? ? I DC 36  N4 ? ? ? 1_555 J DG 112 O6 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog93  hydrog ? ? I DC 36  O2 ? ? ? 1_555 J DG 112 N2 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog94  hydrog ? ? I DG 37  N1 ? ? ? 1_555 J DC 111 N3 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog95  hydrog ? ? I DG 37  N2 ? ? ? 1_555 J DC 111 O2 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog96  hydrog ? ? I DG 37  O6 ? ? ? 1_555 J DC 111 N4 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog97  hydrog ? ? I DT 38  N3 ? ? ? 1_555 J DA 110 N1 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog98  hydrog ? ? I DT 38  O4 ? ? ? 1_555 J DA 110 N6 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog99  hydrog ? ? I DA 39  N1 ? ? ? 1_555 J DT 109 N3 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog100 hydrog ? ? I DA 39  N6 ? ? ? 1_555 J DT 109 O4 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog101 hydrog ? ? I DG 40  N1 ? ? ? 1_555 J DC 108 N3 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog102 hydrog ? ? I DG 40  N2 ? ? ? 1_555 J DC 108 O2 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog103 hydrog ? ? I DG 40  O6 ? ? ? 1_555 J DC 108 N4 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog104 hydrog ? ? I DA 41  N1 ? ? ? 1_555 J DT 107 N3 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog105 hydrog ? ? I DA 41  N6 ? ? ? 1_555 J DT 107 O4 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog106 hydrog ? ? I DC 42  N3 ? ? ? 1_555 J DG 106 N1 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog107 hydrog ? ? I DC 42  N4 ? ? ? 1_555 J DG 106 O6 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog108 hydrog ? ? I DC 42  O2 ? ? ? 1_555 J DG 106 N2 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog109 hydrog ? ? I DA 43  N1 ? ? ? 1_555 J DT 105 N3 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog110 hydrog ? ? I DA 43  N6 ? ? ? 1_555 J DT 105 O4 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog111 hydrog ? ? I DG 44  N1 ? ? ? 1_555 J DC 104 N3 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog112 hydrog ? ? I DG 44  N2 ? ? ? 1_555 J DC 104 O2 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog113 hydrog ? ? I DG 44  O6 ? ? ? 1_555 J DC 104 N4 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog114 hydrog ? ? I DC 45  N3 ? ? ? 1_555 J DG 103 N1 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog115 hydrog ? ? I DC 45  N4 ? ? ? 1_555 J DG 103 O6 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog116 hydrog ? ? I DC 45  O2 ? ? ? 1_555 J DG 103 N2 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog117 hydrog ? ? I DT 46  N3 ? ? ? 1_555 J DA 102 N1 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog118 hydrog ? ? I DT 46  O4 ? ? ? 1_555 J DA 102 N6 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog119 hydrog ? ? I DC 47  N3 ? ? ? 1_555 J DG 101 N1 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog120 hydrog ? ? I DC 47  N4 ? ? ? 1_555 J DG 101 O6 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog121 hydrog ? ? I DC 47  O2 ? ? ? 1_555 J DG 101 N2 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog122 hydrog ? ? I DT 48  N3 ? ? ? 1_555 J DA 100 N1 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog123 hydrog ? ? I DT 48  O4 ? ? ? 1_555 J DA 100 N6 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog124 hydrog ? ? I DA 49  N1 ? ? ? 1_555 J DT 99  N3 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog125 hydrog ? ? I DA 49  N6 ? ? ? 1_555 J DT 99  O4 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog126 hydrog ? ? I DG 50  N1 ? ? ? 1_555 J DC 98  N3 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog127 hydrog ? ? I DG 50  N2 ? ? ? 1_555 J DC 98  O2 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog128 hydrog ? ? I DG 50  O6 ? ? ? 1_555 J DC 98  N4 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog129 hydrog ? ? I DC 51  N3 ? ? ? 1_555 J DG 97  N1 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog130 hydrog ? ? I DC 51  N4 ? ? ? 1_555 J DG 97  O6 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog131 hydrog ? ? I DC 51  O2 ? ? ? 1_555 J DG 97  N2 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog132 hydrog ? ? I DA 52  N1 ? ? ? 1_555 J DT 96  N3 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog133 hydrog ? ? I DA 52  N6 ? ? ? 1_555 J DT 96  O4 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog134 hydrog ? ? I DC 53  N3 ? ? ? 1_555 J DG 95  N1 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog135 hydrog ? ? I DC 53  N4 ? ? ? 1_555 J DG 95  O6 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog136 hydrog ? ? I DC 53  O2 ? ? ? 1_555 J DG 95  N2 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog137 hydrog ? ? I DC 54  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog138 hydrog ? ? I DC 54  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog139 hydrog ? ? I DC 54  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog140 hydrog ? ? I DG 55  N1 ? ? ? 1_555 J DC 93  N3 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog141 hydrog ? ? I DG 55  N2 ? ? ? 1_555 J DC 93  O2 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog142 hydrog ? ? I DG 55  O6 ? ? ? 1_555 J DC 93  N4 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog143 hydrog ? ? I DC 56  N3 ? ? ? 1_555 J DG 92  N1 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog144 hydrog ? ? I DC 56  N4 ? ? ? 1_555 J DG 92  O6 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog145 hydrog ? ? I DC 56  O2 ? ? ? 1_555 J DG 92  N2 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog146 hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 91  N1 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog147 hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 91  N6 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog148 hydrog ? ? I DT 58  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog149 hydrog ? ? I DT 58  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog150 hydrog ? ? I DA 59  N1 ? ? ? 1_555 J DT 89  N3 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog151 hydrog ? ? I DA 59  N6 ? ? ? 1_555 J DT 89  O4 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog152 hydrog ? ? I DA 60  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog153 hydrog ? ? I DA 60  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog154 hydrog ? ? I DA 61  N1 ? ? ? 1_555 J DT 87  N3 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog155 hydrog ? ? I DA 61  N6 ? ? ? 1_555 J DT 87  O4 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog156 hydrog ? ? I DC 62  N3 ? ? ? 1_555 J DG 86  N1 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog157 hydrog ? ? I DC 62  N4 ? ? ? 1_555 J DG 86  O6 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog158 hydrog ? ? I DC 62  O2 ? ? ? 1_555 J DG 86  N2 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog159 hydrog ? ? I DG 63  N1 ? ? ? 1_555 J DC 85  N3 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog160 hydrog ? ? I DG 63  N2 ? ? ? 1_555 J DC 85  O2 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog161 hydrog ? ? I DG 63  O6 ? ? ? 1_555 J DC 85  N4 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog162 hydrog ? ? I DC 64  N3 ? ? ? 1_555 J DG 84  N1 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog163 hydrog ? ? I DC 64  N4 ? ? ? 1_555 J DG 84  O6 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog164 hydrog ? ? I DC 64  O2 ? ? ? 1_555 J DG 84  N2 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog165 hydrog ? ? I DA 65  N1 ? ? ? 1_555 J DT 83  N3 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog166 hydrog ? ? I DA 65  N6 ? ? ? 1_555 J DT 83  O4 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog167 hydrog ? ? I DC 66  N3 ? ? ? 1_555 J DG 82  N1 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog168 hydrog ? ? I DC 66  N4 ? ? ? 1_555 J DG 82  O6 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog169 hydrog ? ? I DC 66  O2 ? ? ? 1_555 J DG 82  N2 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog170 hydrog ? ? I DG 67  N1 ? ? ? 1_555 J DC 81  N3 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog171 hydrog ? ? I DG 67  N2 ? ? ? 1_555 J DC 81  O2 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog172 hydrog ? ? I DG 67  O6 ? ? ? 1_555 J DC 81  N4 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog173 hydrog ? ? I DT 68  N3 ? ? ? 1_555 J DA 80  N1 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog174 hydrog ? ? I DT 68  O4 ? ? ? 1_555 J DA 80  N6 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog175 hydrog ? ? I DA 69  N1 ? ? ? 1_555 J DT 79  N3 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog176 hydrog ? ? I DA 69  N6 ? ? ? 1_555 J DT 79  O4 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog177 hydrog ? ? I DC 70  N3 ? ? ? 1_555 J DG 78  N1 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog178 hydrog ? ? I DC 70  N4 ? ? ? 1_555 J DG 78  O6 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog179 hydrog ? ? I DC 70  O2 ? ? ? 1_555 J DG 78  N2 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog180 hydrog ? ? I DG 71  N1 ? ? ? 1_555 J DC 77  N3 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog181 hydrog ? ? I DG 71  N2 ? ? ? 1_555 J DC 77  O2 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog182 hydrog ? ? I DG 71  O6 ? ? ? 1_555 J DC 77  N4 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog183 hydrog ? ? I DC 72  N3 ? ? ? 1_555 J DG 76  N1 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog184 hydrog ? ? I DC 72  N4 ? ? ? 1_555 J DG 76  O6 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog185 hydrog ? ? I DC 72  O2 ? ? ? 1_555 J DG 76  N2 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog186 hydrog ? ? I DG 73  N1 ? ? ? 1_555 J DC 75  N3 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog187 hydrog ? ? I DG 73  N2 ? ? ? 1_555 J DC 75  O2 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog188 hydrog ? ? I DG 73  O6 ? ? ? 1_555 J DC 75  N4 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog189 hydrog ? ? I DC 74  N3 ? ? ? 1_555 J DG 74  N1 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog190 hydrog ? ? I DC 74  N4 ? ? ? 1_555 J DG 74  O6 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog191 hydrog ? ? I DC 74  O2 ? ? ? 1_555 J DG 74  N2 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog192 hydrog ? ? I DT 75  N3 ? ? ? 1_555 J DA 73  N1 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog193 hydrog ? ? I DT 75  O4 ? ? ? 1_555 J DA 73  N6 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog194 hydrog ? ? I DG 76  N1 ? ? ? 1_555 J DC 72  N3 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog195 hydrog ? ? I DG 76  N2 ? ? ? 1_555 J DC 72  O2 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog196 hydrog ? ? I DG 76  O6 ? ? ? 1_555 J DC 72  N4 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog197 hydrog ? ? I DT 77  N3 ? ? ? 1_555 J DA 71  N1 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog198 hydrog ? ? I DT 77  O4 ? ? ? 1_555 J DA 71  N6 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog199 hydrog ? ? I DC 78  N3 ? ? ? 1_555 J DG 70  N1 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog200 hydrog ? ? I DC 78  N4 ? ? ? 1_555 J DG 70  O6 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog201 hydrog ? ? I DC 78  O2 ? ? ? 1_555 J DG 70  N2 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog202 hydrog ? ? I DC 79  N3 ? ? ? 1_555 J DG 69  N1 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog203 hydrog ? ? I DC 79  N4 ? ? ? 1_555 J DG 69  O6 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog204 hydrog ? ? I DC 79  O2 ? ? ? 1_555 J DG 69  N2 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog205 hydrog ? ? I DC 80  N3 ? ? ? 1_555 J DG 68  N1 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog206 hydrog ? ? I DC 80  N4 ? ? ? 1_555 J DG 68  O6 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog207 hydrog ? ? I DC 80  O2 ? ? ? 1_555 J DG 68  N2 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog208 hydrog ? ? I DC 81  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog209 hydrog ? ? I DC 81  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog210 hydrog ? ? I DC 81  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog211 hydrog ? ? I DC 82  N3 ? ? ? 1_555 J DG 66  N1 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog212 hydrog ? ? I DC 82  N4 ? ? ? 1_555 J DG 66  O6 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog213 hydrog ? ? I DC 82  O2 ? ? ? 1_555 J DG 66  N2 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog214 hydrog ? ? I DG 83  N1 ? ? ? 1_555 J DC 65  N3 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog215 hydrog ? ? I DG 83  N2 ? ? ? 1_555 J DC 65  O2 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog216 hydrog ? ? I DG 83  O6 ? ? ? 1_555 J DC 65  N4 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog217 hydrog ? ? I DC 84  N3 ? ? ? 1_555 J DG 64  N1 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog218 hydrog ? ? I DC 84  N4 ? ? ? 1_555 J DG 64  O6 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog219 hydrog ? ? I DC 84  O2 ? ? ? 1_555 J DG 64  N2 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog220 hydrog ? ? I DG 85  N1 ? ? ? 1_555 J DC 63  N3 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog221 hydrog ? ? I DG 85  N2 ? ? ? 1_555 J DC 63  O2 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog222 hydrog ? ? I DG 85  O6 ? ? ? 1_555 J DC 63  N4 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog223 hydrog ? ? I DT 86  N3 ? ? ? 1_555 J DA 62  N1 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog224 hydrog ? ? I DT 86  O4 ? ? ? 1_555 J DA 62  N6 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog225 hydrog ? ? I DT 87  N3 ? ? ? 1_555 J DA 61  N1 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog226 hydrog ? ? I DT 87  O4 ? ? ? 1_555 J DA 61  N6 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog227 hydrog ? ? I DT 88  N3 ? ? ? 1_555 J DA 60  N1 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog228 hydrog ? ? I DT 88  O4 ? ? ? 1_555 J DA 60  N6 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog229 hydrog ? ? I DT 89  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog230 hydrog ? ? I DT 89  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog231 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 58  N3 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog232 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 58  O4 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog233 hydrog ? ? I DA 91  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog234 hydrog ? ? I DA 91  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog235 hydrog ? ? I DC 92  N3 ? ? ? 1_555 J DG 56  N1 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog236 hydrog ? ? I DC 92  N4 ? ? ? 1_555 J DG 56  O6 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog237 hydrog ? ? I DC 92  O2 ? ? ? 1_555 J DG 56  N2 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog238 hydrog ? ? I DC 93  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog239 hydrog ? ? I DC 93  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog240 hydrog ? ? I DC 93  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog241 hydrog ? ? I DG 94  N1 ? ? ? 1_555 J DC 54  N3 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog242 hydrog ? ? I DG 94  N2 ? ? ? 1_555 J DC 54  O2 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog243 hydrog ? ? I DG 94  O6 ? ? ? 1_555 J DC 54  N4 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog244 hydrog ? ? I DC 95  N3 ? ? ? 1_555 J DG 53  N1 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog245 hydrog ? ? I DC 95  N4 ? ? ? 1_555 J DG 53  O6 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog246 hydrog ? ? I DC 95  O2 ? ? ? 1_555 J DG 53  N2 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog247 hydrog ? ? I DC 96  N3 ? ? ? 1_555 J DG 52  N1 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog248 hydrog ? ? I DC 96  N4 ? ? ? 1_555 J DG 52  O6 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog249 hydrog ? ? I DC 96  O2 ? ? ? 1_555 J DG 52  N2 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog250 hydrog ? ? I DA 97  N1 ? ? ? 1_555 J DT 51  N3 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog251 hydrog ? ? I DA 97  N6 ? ? ? 1_555 J DT 51  O4 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog252 hydrog ? ? I DA 98  N1 ? ? ? 1_555 J DT 50  N3 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog253 hydrog ? ? I DA 98  N6 ? ? ? 1_555 J DT 50  O4 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog254 hydrog ? ? I DG 99  N1 ? ? ? 1_555 J DC 49  N3 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog255 hydrog ? ? I DG 99  N2 ? ? ? 1_555 J DC 49  O2 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog256 hydrog ? ? I DG 99  O6 ? ? ? 1_555 J DC 49  N4 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog257 hydrog ? ? I DG 100 N1 ? ? ? 1_555 J DC 48  N3 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog258 hydrog ? ? I DG 100 N2 ? ? ? 1_555 J DC 48  O2 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog259 hydrog ? ? I DG 100 O6 ? ? ? 1_555 J DC 48  N4 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog260 hydrog ? ? I DG 101 N1 ? ? ? 1_555 J DC 47  N3 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog261 hydrog ? ? I DG 101 N2 ? ? ? 1_555 J DC 47  O2 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog262 hydrog ? ? I DG 101 O6 ? ? ? 1_555 J DC 47  N4 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog263 hydrog ? ? I DG 102 N1 ? ? ? 1_555 J DC 46  N3 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog264 hydrog ? ? I DG 102 N2 ? ? ? 1_555 J DC 46  O2 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog265 hydrog ? ? I DG 102 O6 ? ? ? 1_555 J DC 46  N4 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog266 hydrog ? ? I DA 103 N1 ? ? ? 1_555 J DT 45  N3 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog267 hydrog ? ? I DA 103 N6 ? ? ? 1_555 J DT 45  O4 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog268 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 44  N1 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog269 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 44  N6 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog270 hydrog ? ? I DT 105 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog271 hydrog ? ? I DT 105 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog272 hydrog ? ? I DA 106 N1 ? ? ? 1_555 J DT 42  N3 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog273 hydrog ? ? I DA 106 N6 ? ? ? 1_555 J DT 42  O4 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog274 hydrog ? ? J DT 2   N3 ? ? ? 1_555 K DA 39  N1 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog275 hydrog ? ? J DT 2   O4 ? ? ? 1_555 K DA 39  N6 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog276 hydrog ? ? J DC 3   N3 ? ? ? 1_555 K DG 38  N1 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog277 hydrog ? ? J DC 3   N4 ? ? ? 1_555 K DG 38  O6 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog278 hydrog ? ? J DC 3   O2 ? ? ? 1_555 K DG 38  N2 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog279 hydrog ? ? J DG 4   N1 ? ? ? 1_555 K DC 37  N3 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog280 hydrog ? ? J DG 4   N2 ? ? ? 1_555 K DC 37  O2 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog281 hydrog ? ? J DG 4   O6 ? ? ? 1_555 K DC 37  N4 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog282 hydrog ? ? J DG 5   N1 ? ? ? 1_555 K DC 36  N3 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog283 hydrog ? ? J DG 5   N2 ? ? ? 1_555 K DC 36  O2 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog284 hydrog ? ? J DG 5   O6 ? ? ? 1_555 K DC 36  N4 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog285 hydrog ? ? J DA 6   N1 ? ? ? 1_555 K DT 35  N3 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog286 hydrog ? ? J DA 6   N6 ? ? ? 1_555 K DT 35  O4 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog287 hydrog ? ? J DT 7   N3 ? ? ? 1_555 K DA 34  N1 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog288 hydrog ? ? J DT 7   O4 ? ? ? 1_555 K DA 34  N6 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog289 hydrog ? ? J DG 8   N1 ? ? ? 1_555 K DC 33  N3 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog290 hydrog ? ? J DG 8   N2 ? ? ? 1_555 K DC 33  O2 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog291 hydrog ? ? J DG 8   O6 ? ? ? 1_555 K DC 33  N4 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog292 hydrog ? ? J DT 9   O4 ? ? ? 1_555 K DC 32  N4 ? ? J DT 9   K DC 139 1_555 ? ? ? ? ? ? 'DT-DC MISPAIR' ? ? ? 
hydrog293 hydrog ? ? J DA 10  N1 ? ? ? 1_555 K DT 31  N3 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog294 hydrog ? ? J DA 10  N6 ? ? ? 1_555 K DT 31  O4 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog295 hydrog ? ? J DT 11  N3 ? ? ? 1_555 K DA 30  N1 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog296 hydrog ? ? J DT 11  O4 ? ? ? 1_555 K DA 30  N6 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog297 hydrog ? ? J DA 12  N1 ? ? ? 1_555 K DT 29  N3 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog298 hydrog ? ? J DA 12  N6 ? ? ? 1_555 K DT 29  O4 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog299 hydrog ? ? J DT 13  N3 ? ? ? 1_555 K DA 28  N1 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog300 hydrog ? ? J DT 13  O4 ? ? ? 1_555 K DA 28  N6 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog301 hydrog ? ? J DA 14  N1 ? ? ? 1_555 K DT 27  N3 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog302 hydrog ? ? J DA 14  N6 ? ? ? 1_555 K DT 27  O4 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog303 hydrog ? ? J DT 15  N3 ? ? ? 1_555 K DA 26  N1 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog304 hydrog ? ? J DT 15  O4 ? ? ? 1_555 K DA 26  N6 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog305 hydrog ? ? J DC 16  N3 ? ? ? 1_555 K DG 25  N1 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog306 hydrog ? ? J DC 16  N4 ? ? ? 1_555 K DG 25  O6 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog307 hydrog ? ? J DC 16  O2 ? ? ? 1_555 K DG 25  N2 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog308 hydrog ? ? J DT 17  N3 ? ? ? 1_555 K DA 24  N1 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog309 hydrog ? ? J DT 17  O4 ? ? ? 1_555 K DA 24  N6 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog310 hydrog ? ? J DG 18  N1 ? ? ? 1_555 K DC 23  N3 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog311 hydrog ? ? J DG 18  N2 ? ? ? 1_555 K DC 23  O2 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog312 hydrog ? ? J DG 18  O6 ? ? ? 1_555 K DC 23  N4 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog313 hydrog ? ? J DA 19  N1 ? ? ? 1_555 K DT 22  N3 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog314 hydrog ? ? J DA 19  N6 ? ? ? 1_555 K DT 22  O4 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog315 hydrog ? ? J DC 20  N3 ? ? ? 1_555 K DG 21  N1 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog316 hydrog ? ? J DC 20  N4 ? ? ? 1_555 K DG 21  O6 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog317 hydrog ? ? J DC 20  O2 ? ? ? 1_555 K DG 21  N2 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog318 hydrog ? ? J DA 21  N1 ? ? ? 1_555 K DT 20  N3 ? ? J DA 21  K DT 127 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog319 hydrog ? ? J DA 21  N6 ? ? ? 1_555 K DT 20  O4 ? ? J DA 21  K DT 127 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog320 hydrog ? ? J DC 22  N3 ? ? ? 1_555 K DG 19  N1 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog321 hydrog ? ? J DC 22  N4 ? ? ? 1_555 K DG 19  O6 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog322 hydrog ? ? J DC 22  O2 ? ? ? 1_555 K DG 19  N2 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog323 hydrog ? ? J DG 23  N1 ? ? ? 1_555 K DC 18  N3 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog324 hydrog ? ? J DG 23  N2 ? ? ? 1_555 K DC 18  O2 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog325 hydrog ? ? J DG 23  O6 ? ? ? 1_555 K DC 18  N4 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog326 hydrog ? ? J DT 24  N3 ? ? ? 1_555 K DA 17  N1 ? ? J DT 24  K DA 124 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog327 hydrog ? ? J DT 24  O4 ? ? ? 1_555 K DA 17  N6 ? ? J DT 24  K DA 124 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog328 hydrog ? ? J DG 25  N1 ? ? ? 1_555 K DC 16  N3 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog329 hydrog ? ? J DG 25  N2 ? ? ? 1_555 K DC 16  O2 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog330 hydrog ? ? J DG 25  O6 ? ? ? 1_555 K DC 16  N4 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog331 hydrog ? ? J DC 26  N3 ? ? ? 1_555 K DG 15  N1 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog332 hydrog ? ? J DC 26  N4 ? ? ? 1_555 K DG 15  O6 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog333 hydrog ? ? J DC 26  O2 ? ? ? 1_555 K DG 15  N2 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog334 hydrog ? ? J DC 27  N3 ? ? ? 1_555 K DG 14  N1 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog335 hydrog ? ? J DC 27  N4 ? ? ? 1_555 K DG 14  O6 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog336 hydrog ? ? J DC 27  O2 ? ? ? 1_555 K DG 14  N2 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog337 hydrog ? ? J DT 28  N3 ? ? ? 1_555 K DA 13  N1 ? ? J DT 28  K DA 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog338 hydrog ? ? J DT 28  O4 ? ? ? 1_555 K DA 13  N6 ? ? J DT 28  K DA 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog339 hydrog ? ? J DG 29  N1 ? ? ? 1_555 K DC 12  N3 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog340 hydrog ? ? J DG 29  N2 ? ? ? 1_555 K DC 12  O2 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog341 hydrog ? ? J DG 29  O6 ? ? ? 1_555 K DC 12  N4 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog342 hydrog ? ? J DG 30  N1 ? ? ? 1_555 K DC 11  N3 ? ? J DG 30  K DC 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog343 hydrog ? ? J DG 30  N2 ? ? ? 1_555 K DC 11  O2 ? ? J DG 30  K DC 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog344 hydrog ? ? J DG 30  O6 ? ? ? 1_555 K DC 11  N4 ? ? J DG 30  K DC 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog345 hydrog ? ? J DA 31  N1 ? ? ? 1_555 K DT 10  N3 ? ? J DA 31  K DT 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog346 hydrog ? ? J DA 31  N6 ? ? ? 1_555 K DT 10  O4 ? ? J DA 31  K DT 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog347 hydrog ? ? J DG 32  N1 ? ? ? 1_555 K DC 9   N3 ? ? J DG 32  K DC 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog348 hydrog ? ? J DG 32  N2 ? ? ? 1_555 K DC 9   O2 ? ? J DG 32  K DC 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog349 hydrog ? ? J DG 32  O6 ? ? ? 1_555 K DC 9   N4 ? ? J DG 32  K DC 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog350 hydrog ? ? J DA 33  N1 ? ? ? 1_555 K DT 8   N3 ? ? J DA 33  K DT 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog351 hydrog ? ? J DA 33  N6 ? ? ? 1_555 K DT 8   O4 ? ? J DA 33  K DT 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog352 hydrog ? ? J DC 34  N3 ? ? ? 1_555 K DG 7   N1 ? ? J DC 34  K DG 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog353 hydrog ? ? J DC 34  N4 ? ? ? 1_555 K DG 7   O6 ? ? J DC 34  K DG 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog354 hydrog ? ? J DC 34  O2 ? ? ? 1_555 K DG 7   N2 ? ? J DC 34  K DG 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog355 hydrog ? ? J DT 35  N3 ? ? ? 1_555 K DA 6   N1 ? ? J DT 35  K DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog356 hydrog ? ? J DT 35  O4 ? ? ? 1_555 K DA 6   N6 ? ? J DT 35  K DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog357 hydrog ? ? J DA 36  N1 ? ? ? 1_555 K DT 5   N3 ? ? J DA 36  K DT 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog358 hydrog ? ? J DA 36  N6 ? ? ? 1_555 K DT 5   O4 ? ? J DA 36  K DT 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog359 hydrog ? ? J DG 37  N1 ? ? ? 1_555 K DC 4   N3 ? ? J DG 37  K DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog360 hydrog ? ? J DG 37  N2 ? ? ? 1_555 K DC 4   O2 ? ? J DG 37  K DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog361 hydrog ? ? J DG 37  O6 ? ? ? 1_555 K DC 4   N4 ? ? J DG 37  K DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog362 hydrog ? ? J DG 38  N1 ? ? ? 1_555 K DC 3   N3 ? ? J DG 38  K DC 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog363 hydrog ? ? J DG 38  N2 ? ? ? 1_555 K DC 3   O2 ? ? J DG 38  K DC 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog364 hydrog ? ? J DG 38  O6 ? ? ? 1_555 K DC 3   N4 ? ? J DG 38  K DC 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog365 hydrog ? ? J DG 39  N1 ? ? ? 1_555 K DC 2   N3 ? ? J DG 39  K DC 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog366 hydrog ? ? J DG 39  N2 ? ? ? 1_555 K DC 2   O2 ? ? J DG 39  K DC 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog367 hydrog ? ? J DG 39  O6 ? ? ? 1_555 K DC 2   N4 ? ? J DG 39  K DC 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog368 hydrog ? ? J DA 40  N1 ? ? ? 1_555 K DT 1   N3 ? ? J DA 40  K DT 108 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog369 hydrog ? ? J DA 40  N6 ? ? ? 1_555 K DT 1   O4 ? ? J DA 40  K DT 108 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 83  ? PHE A 84  ? ARG A 83  PHE A 84  
AA1 2 THR B 80  ? VAL B 81  ? THR B 80  VAL B 81  
AA2 1 THR A 118 ? ILE A 119 ? THR A 118 ILE A 119 
AA2 2 ARG B 45  ? ILE B 46  ? ARG B 45  ILE B 46  
AA3 1 THR B 96  ? TYR B 98  ? THR B 96  TYR B 98  
AA3 2 VAL G 100 ? ILE G 102 ? VAL G 100 ILE G 102 
AA4 1 ARG C 42  ? VAL C 43  ? ARG C 42  VAL C 43  
AA4 2 THR D 88  ? ILE D 89  ? THR D 88  ILE D 89  
AA5 1 ARG C 77  ? ILE C 78  ? ARG C 77  ILE C 78  
AA5 2 GLY D 53  ? ILE D 54  ? GLY D 53  ILE D 54  
AA6 1 THR C 101 ? ILE C 102 ? THR C 101 ILE C 102 
AA6 2 LEU F 97  ? TYR F 98  ? LEU F 97  TYR F 98  
AA7 1 ARG E 83  ? PHE E 84  ? ARG E 83  PHE E 84  
AA7 2 THR F 80  ? VAL F 81  ? THR F 80  VAL F 81  
AA8 1 THR E 118 ? ILE E 119 ? THR E 118 ILE E 119 
AA8 2 ARG F 45  ? ILE F 46  ? ARG F 45  ILE F 46  
AA9 1 ARG G 42  ? VAL G 43  ? ARG G 42  VAL G 43  
AA9 2 THR H 88  ? ILE H 89  ? THR H 88  ILE H 89  
AB1 1 ARG G 77  ? ILE G 78  ? ARG G 77  ILE G 78  
AB1 2 GLY H 53  ? ILE H 54  ? GLY H 53  ILE H 54  
# 
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 83  ? N ARG A 83  O VAL B 81  ? O VAL B 81  
AA2 1 2 N ILE A 119 ? N ILE A 119 O ARG B 45  ? O ARG B 45  
AA3 1 2 N TYR B 98  ? N TYR B 98  O THR G 101 ? O THR G 101 
AA4 1 2 N ARG C 42  ? N ARG C 42  O ILE D 89  ? O ILE D 89  
AA5 1 2 N ILE C 78  ? N ILE C 78  O GLY D 53  ? O GLY D 53  
AA6 1 2 N THR C 101 ? N THR C 101 O TYR F 98  ? O TYR F 98  
AA7 1 2 N ARG E 83  ? N ARG E 83  O VAL F 81  ? O VAL F 81  
AA8 1 2 N ILE E 119 ? N ILE E 119 O ARG F 45  ? O ARG F 45  
AA9 1 2 N ARG G 42  ? N ARG G 42  O ILE H 89  ? O ILE H 89  
AB1 1 2 N ILE G 78  ? N ILE G 78  O GLY H 53  ? O GLY H 53  
# 
_pdbx_entry_details.entry_id                   9DWJ 
_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_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 THR C 16  ? ? -41.51  150.85 
2 1 TYR D 37  ? ? -96.38  30.80  
3 1 GLU E 50  ? ? 89.91   -15.77 
4 1 THR E 58  ? ? -140.23 23.92  
5 1 LEU E 61  ? ? 88.82   6.41   
6 1 ASP E 81  ? ? 60.17   61.74  
7 1 ARG E 134 ? ? 51.68   73.63  
8 1 LYS G 99  ? ? -104.82 44.44  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DWJ 
_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                    9DWJ 
_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                  3.4 
_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               51851 
_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       
;25mM HEPES (pH-7.1), 50 mM NaCl, 1mM TCEP, and
5mM EDTA
;
_em_buffer.pH            7.1 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Nucleosome containing a 1-nt gap at SHL-3.5' 
_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 
# 
_em_imaging.entry_id                        9DWJ 
_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                         
'300 kV FEI Titan Krios cryo-TEM equipped with a Gatan BioQuantum K3 direct electron detector' 
_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             2400 
_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              9DWJ 
_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                9DWJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 1   ? A ALA 1   
2   1 Y 1 A ARG 2   ? A ARG 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A ARG 8   ? A ARG 8   
9   1 Y 1 A LYS 9   ? A LYS 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A GLN 19  ? A GLN 19  
20  1 Y 1 A LEU 20  ? A LEU 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A THR 22  ? A THR 22  
23  1 Y 1 A LYS 23  ? A LYS 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A SER 28  ? A SER 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A THR 32  ? A THR 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A VAL 35  ? A VAL 35  
36  1 Y 1 A LYS 36  ? A LYS 36  
37  1 Y 1 A LYS 37  ? A LYS 37  
38  1 Y 1 A ALA 135 ? A ALA 135 
39  1 Y 1 B SER 1   ? B SER 1   
40  1 Y 1 B GLY 2   ? B GLY 2   
41  1 Y 1 B ARG 3   ? B ARG 3   
42  1 Y 1 B GLY 4   ? B GLY 4   
43  1 Y 1 B LYS 5   ? B LYS 5   
44  1 Y 1 B GLY 6   ? B GLY 6   
45  1 Y 1 B GLY 7   ? B GLY 7   
46  1 Y 1 B LYS 8   ? B LYS 8   
47  1 Y 1 B GLY 9   ? B GLY 9   
48  1 Y 1 B LEU 10  ? B LEU 10  
49  1 Y 1 B GLY 11  ? B GLY 11  
50  1 Y 1 B LYS 12  ? B LYS 12  
51  1 Y 1 B GLY 13  ? B GLY 13  
52  1 Y 1 B GLY 14  ? B GLY 14  
53  1 Y 1 B ALA 15  ? B ALA 15  
54  1 Y 1 B LYS 16  ? B LYS 16  
55  1 Y 1 B ARG 17  ? B ARG 17  
56  1 Y 1 B HIS 18  ? B HIS 18  
57  1 Y 1 B ARG 19  ? B ARG 19  
58  1 Y 1 B LYS 20  ? B LYS 20  
59  1 Y 1 B VAL 21  ? B VAL 21  
60  1 Y 1 B LEU 22  ? B LEU 22  
61  1 Y 1 B ARG 23  ? B ARG 23  
62  1 Y 1 B GLY 102 ? B GLY 102 
63  1 Y 1 C SER 1   ? C SER 1   
64  1 Y 1 C GLY 2   ? C GLY 2   
65  1 Y 1 C ARG 3   ? C ARG 3   
66  1 Y 1 C GLY 4   ? C GLY 4   
67  1 Y 1 C LYS 5   ? C LYS 5   
68  1 Y 1 C GLN 6   ? C GLN 6   
69  1 Y 1 C GLY 7   ? C GLY 7   
70  1 Y 1 C GLY 8   ? C GLY 8   
71  1 Y 1 C LYS 9   ? C LYS 9   
72  1 Y 1 C ALA 10  ? C ALA 10  
73  1 Y 1 C ARG 11  ? C ARG 11  
74  1 Y 1 C LYS 118 ? C LYS 118 
75  1 Y 1 C LYS 119 ? C LYS 119 
76  1 Y 1 C THR 120 ? C THR 120 
77  1 Y 1 C GLU 121 ? C GLU 121 
78  1 Y 1 C SER 122 ? C SER 122 
79  1 Y 1 C HIS 123 ? C HIS 123 
80  1 Y 1 C HIS 124 ? C HIS 124 
81  1 Y 1 C LYS 125 ? C LYS 125 
82  1 Y 1 C ALA 126 ? C ALA 126 
83  1 Y 1 C LYS 127 ? C LYS 127 
84  1 Y 1 C GLY 128 ? C GLY 128 
85  1 Y 1 C LYS 129 ? C LYS 129 
86  1 Y 1 D PRO 1   ? D PRO 1   
87  1 Y 1 D GLU 2   ? D GLU 2   
88  1 Y 1 D PRO 3   ? D PRO 3   
89  1 Y 1 D ALA 4   ? D ALA 4   
90  1 Y 1 D LYS 5   ? D LYS 5   
91  1 Y 1 D SER 6   ? D SER 6   
92  1 Y 1 D ALA 7   ? D ALA 7   
93  1 Y 1 D PRO 8   ? D PRO 8   
94  1 Y 1 D ALA 9   ? D ALA 9   
95  1 Y 1 D PRO 10  ? D PRO 10  
96  1 Y 1 D LYS 11  ? D LYS 11  
97  1 Y 1 D LYS 12  ? D LYS 12  
98  1 Y 1 D GLY 13  ? D GLY 13  
99  1 Y 1 D SER 14  ? D SER 14  
100 1 Y 1 D LYS 15  ? D LYS 15  
101 1 Y 1 D LYS 16  ? D LYS 16  
102 1 Y 1 D ALA 17  ? D ALA 17  
103 1 Y 1 D VAL 18  ? D VAL 18  
104 1 Y 1 D THR 19  ? D THR 19  
105 1 Y 1 D LYS 20  ? D LYS 20  
106 1 Y 1 D ALA 21  ? D ALA 21  
107 1 Y 1 D GLN 22  ? D GLN 22  
108 1 Y 1 D LYS 23  ? D LYS 23  
109 1 Y 1 D LYS 24  ? D LYS 24  
110 1 Y 1 D ASP 25  ? D ASP 25  
111 1 Y 1 D GLY 26  ? D GLY 26  
112 1 Y 1 D LYS 27  ? D LYS 27  
113 1 Y 1 D LYS 28  ? D LYS 28  
114 1 Y 1 D ARG 29  ? D ARG 29  
115 1 Y 1 D LYS 30  ? D LYS 30  
116 1 Y 1 D ARG 31  ? D ARG 31  
117 1 Y 1 D LYS 125 ? D LYS 125 
118 1 Y 1 E ALA 1   ? E ALA 1   
119 1 Y 1 E ARG 2   ? E ARG 2   
120 1 Y 1 E THR 3   ? E THR 3   
121 1 Y 1 E LYS 4   ? E LYS 4   
122 1 Y 1 E GLN 5   ? E GLN 5   
123 1 Y 1 E THR 6   ? E THR 6   
124 1 Y 1 E ALA 7   ? E ALA 7   
125 1 Y 1 E ARG 8   ? E ARG 8   
126 1 Y 1 E LYS 9   ? E LYS 9   
127 1 Y 1 E SER 10  ? E SER 10  
128 1 Y 1 E THR 11  ? E THR 11  
129 1 Y 1 E GLY 12  ? E GLY 12  
130 1 Y 1 E GLY 13  ? E GLY 13  
131 1 Y 1 E LYS 14  ? E LYS 14  
132 1 Y 1 E ALA 15  ? E ALA 15  
133 1 Y 1 E PRO 16  ? E PRO 16  
134 1 Y 1 E ARG 17  ? E ARG 17  
135 1 Y 1 E LYS 18  ? E LYS 18  
136 1 Y 1 E GLN 19  ? E GLN 19  
137 1 Y 1 E LEU 20  ? E LEU 20  
138 1 Y 1 E ALA 21  ? E ALA 21  
139 1 Y 1 E THR 22  ? E THR 22  
140 1 Y 1 E LYS 23  ? E LYS 23  
141 1 Y 1 E ALA 24  ? E ALA 24  
142 1 Y 1 E ALA 25  ? E ALA 25  
143 1 Y 1 E ARG 26  ? E ARG 26  
144 1 Y 1 E LYS 27  ? E LYS 27  
145 1 Y 1 E SER 28  ? E SER 28  
146 1 Y 1 E ALA 29  ? E ALA 29  
147 1 Y 1 E PRO 30  ? E PRO 30  
148 1 Y 1 E ALA 31  ? E ALA 31  
149 1 Y 1 E THR 32  ? E THR 32  
150 1 Y 1 E GLY 33  ? E GLY 33  
151 1 Y 1 E GLY 34  ? E GLY 34  
152 1 Y 1 E VAL 35  ? E VAL 35  
153 1 Y 1 E LYS 36  ? E LYS 36  
154 1 Y 1 E LYS 37  ? E LYS 37  
155 1 Y 1 F SER 1   ? F SER 1   
156 1 Y 1 F GLY 2   ? F GLY 2   
157 1 Y 1 F ARG 3   ? F ARG 3   
158 1 Y 1 F GLY 4   ? F GLY 4   
159 1 Y 1 F LYS 5   ? F LYS 5   
160 1 Y 1 F GLY 6   ? F GLY 6   
161 1 Y 1 F GLY 7   ? F GLY 7   
162 1 Y 1 F LYS 8   ? F LYS 8   
163 1 Y 1 F GLY 9   ? F GLY 9   
164 1 Y 1 F LEU 10  ? F LEU 10  
165 1 Y 1 F GLY 11  ? F GLY 11  
166 1 Y 1 F LYS 12  ? F LYS 12  
167 1 Y 1 F GLY 13  ? F GLY 13  
168 1 Y 1 F GLY 14  ? F GLY 14  
169 1 Y 1 F ALA 15  ? F ALA 15  
170 1 Y 1 F LYS 16  ? F LYS 16  
171 1 Y 1 F ARG 17  ? F ARG 17  
172 1 Y 1 F HIS 18  ? F HIS 18  
173 1 Y 1 F ARG 19  ? F ARG 19  
174 1 Y 1 F LYS 20  ? F LYS 20  
175 1 Y 1 F GLY 102 ? F GLY 102 
176 1 Y 1 G SER 1   ? G SER 1   
177 1 Y 1 G GLY 2   ? G GLY 2   
178 1 Y 1 G ARG 3   ? G ARG 3   
179 1 Y 1 G GLY 4   ? G GLY 4   
180 1 Y 1 G LYS 5   ? G LYS 5   
181 1 Y 1 G GLN 6   ? G GLN 6   
182 1 Y 1 G GLY 7   ? G GLY 7   
183 1 Y 1 G GLY 8   ? G GLY 8   
184 1 Y 1 G LYS 9   ? G LYS 9   
185 1 Y 1 G ALA 10  ? G ALA 10  
186 1 Y 1 G ARG 11  ? G ARG 11  
187 1 Y 1 G ALA 12  ? G ALA 12  
188 1 Y 1 G LYS 13  ? G LYS 13  
189 1 Y 1 G ALA 14  ? G ALA 14  
190 1 Y 1 G LYS 119 ? G LYS 119 
191 1 Y 1 G THR 120 ? G THR 120 
192 1 Y 1 G GLU 121 ? G GLU 121 
193 1 Y 1 G SER 122 ? G SER 122 
194 1 Y 1 G HIS 123 ? G HIS 123 
195 1 Y 1 G HIS 124 ? G HIS 124 
196 1 Y 1 G LYS 125 ? G LYS 125 
197 1 Y 1 G ALA 126 ? G ALA 126 
198 1 Y 1 G LYS 127 ? G LYS 127 
199 1 Y 1 G GLY 128 ? G GLY 128 
200 1 Y 1 G LYS 129 ? G LYS 129 
201 1 Y 1 H PRO 1   ? H PRO 1   
202 1 Y 1 H GLU 2   ? H GLU 2   
203 1 Y 1 H PRO 3   ? H PRO 3   
204 1 Y 1 H ALA 4   ? H ALA 4   
205 1 Y 1 H LYS 5   ? H LYS 5   
206 1 Y 1 H SER 6   ? H SER 6   
207 1 Y 1 H ALA 7   ? H ALA 7   
208 1 Y 1 H PRO 8   ? H PRO 8   
209 1 Y 1 H ALA 9   ? H ALA 9   
210 1 Y 1 H PRO 10  ? H PRO 10  
211 1 Y 1 H LYS 11  ? H LYS 11  
212 1 Y 1 H LYS 12  ? H LYS 12  
213 1 Y 1 H GLY 13  ? H GLY 13  
214 1 Y 1 H SER 14  ? H SER 14  
215 1 Y 1 H LYS 15  ? H LYS 15  
216 1 Y 1 H LYS 16  ? H LYS 16  
217 1 Y 1 H ALA 17  ? H ALA 17  
218 1 Y 1 H VAL 18  ? H VAL 18  
219 1 Y 1 H THR 19  ? H THR 19  
220 1 Y 1 H LYS 20  ? H LYS 20  
221 1 Y 1 H ALA 21  ? H ALA 21  
222 1 Y 1 H GLN 22  ? H GLN 22  
223 1 Y 1 H LYS 23  ? H LYS 23  
224 1 Y 1 H LYS 24  ? H LYS 24  
225 1 Y 1 H ASP 25  ? H ASP 25  
226 1 Y 1 H GLY 26  ? H GLY 26  
227 1 Y 1 H LYS 27  ? H LYS 27  
228 1 Y 1 H LYS 28  ? H LYS 28  
229 1 Y 1 H ARG 29  ? H ARG 29  
230 1 Y 1 H LYS 30  ? H LYS 30  
231 1 Y 1 H ARG 31  ? H ARG 31  
232 1 Y 1 H SER 32  ? H SER 32  
233 1 Y 1 H ARG 33  ? H ARG 33  
234 1 Y 1 H LYS 125 ? H LYS 125 
235 1 Y 1 J DA  1   ? J DA  1   
236 1 Y 1 K DT  147 ? K DT  40  
# 
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    2024-10-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DWJ 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Nucleosome containing a 1-nt gap at SHL-3.5' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25 mM ?    1 'N-2-hydroxyethylpiperazine-N-2-ethane sulfonic acid' 
1 50 mM NaCl 2 'Sodium Chloride'                                     
1 1  mM ?    3 'Tris (2-carboxyethyl) phosphine'                     
1 5  mM ?    4 'Ethylenediaminetetraacetic acid'                     
# 
_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                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         51 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DWJ 'double helix'        
9DWJ 'a-form double helix' 
9DWJ '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 1   1_555 J DT 147 1_555 0.250  0.944  0.522  3.771   3.172   38.976  1   I_DA1:DT147_J  I 1   ? J 147 ? ?  1 
1 I DT 2   1_555 J DA 146 1_555 -0.062 -0.123 0.114  0.779   -1.973  2.658   2   I_DT2:DA146_J  I 2   ? J 146 ? 20 1 
1 I DC 3   1_555 J DG 145 1_555 0.209  -0.139 0.036  -1.696  -1.445  1.049   3   I_DC3:DG145_J  I 3   ? J 145 ? 19 1 
1 I DG 4   1_555 J DC 144 1_555 -0.175 -0.137 -0.034 -2.372  -0.691  -0.011  4   I_DG4:DC144_J  I 4   ? J 144 ? 19 1 
1 I DA 5   1_555 J DT 143 1_555 0.036  -0.167 -0.233 -2.276  -2.582  0.871   5   I_DA5:DT143_J  I 5   ? J 143 ? 20 1 
1 I DG 6   1_555 J DC 142 1_555 -0.169 -0.150 -0.064 -0.181  -2.106  0.619   6   I_DG6:DC142_J  I 6   ? J 142 ? 19 1 
1 I DA 7   1_555 J DT 141 1_555 0.080  -0.144 -0.063 0.435   -4.139  -0.504  7   I_DA7:DT141_J  I 7   ? J 141 ? 20 1 
1 I DA 8   1_555 J DT 140 1_555 0.094  -0.130 -0.189 -0.132  -5.996  -0.686  8   I_DA8:DT140_J  I 8   ? J 140 ? 20 1 
1 I DT 9   1_555 J DA 139 1_555 -0.116 -0.144 -0.227 -1.770  -6.065  -1.102  9   I_DT9:DA139_J  I 9   ? J 139 ? 20 1 
1 I DC 10  1_555 J DG 138 1_555 0.187  -0.153 -0.138 -2.620  -3.963  0.705   10  I_DC10:DG138_J I 10  ? J 138 ? 19 1 
1 I DC 11  1_555 J DG 137 1_555 0.199  -0.122 -0.061 -2.187  0.808   1.378   11  I_DC11:DG137_J I 11  ? J 137 ? 19 1 
1 I DC 12  1_555 J DG 136 1_555 0.174  -0.148 0.050  -2.098  4.621   -0.285  12  I_DC12:DG136_J I 12  ? J 136 ? 19 1 
1 I DG 13  1_555 J DC 135 1_555 -0.195 -0.145 0.096  -1.129  0.968   0.899   13  I_DG13:DC135_J I 13  ? J 135 ? 19 1 
1 I DG 14  1_555 J DC 134 1_555 -0.195 -0.150 0.135  0.539   1.180   -0.481  14  I_DG14:DC134_J I 14  ? J 134 ? 19 1 
1 I DT 15  1_555 J DA 133 1_555 -0.113 -0.123 -0.056 1.818   1.743   -3.333  15  I_DT15:DA133_J I 15  ? J 133 ? 20 1 
1 I DG 16  1_555 J DC 132 1_555 -0.198 -0.153 -0.233 -1.842  -3.527  1.509   16  I_DG16:DC132_J I 16  ? J 132 ? 19 1 
1 I DC 17  1_555 J DG 131 1_555 0.222  -0.157 -0.050 1.916   -5.582  -0.133  17  I_DC17:DG131_J I 17  ? J 131 ? 19 1 
1 I DC 18  1_555 J DG 130 1_555 0.210  -0.148 0.139  -0.843  -6.661  0.860   18  I_DC18:DG130_J I 18  ? J 130 ? 19 1 
1 I DG 19  1_555 J DC 129 1_555 -0.216 -0.157 -0.089 -2.278  -5.261  1.639   19  I_DG19:DC129_J I 19  ? J 129 ? 19 1 
1 I DA 20  1_555 J DT 128 1_555 0.057  -0.194 0.340  -2.239  -1.151  0.550   20  I_DA20:DT128_J I 20  ? J 128 ? 20 1 
1 I DG 21  1_555 J DC 127 1_555 -0.167 -0.144 0.005  -1.817  1.782   -0.248  21  I_DG21:DC127_J I 21  ? J 127 ? 19 1 
1 I DG 22  1_555 J DC 126 1_555 -0.189 -0.145 -0.014 -0.879  2.956   -0.500  22  I_DG22:DC126_J I 22  ? J 126 ? 19 1 
1 I DC 23  1_555 J DG 125 1_555 0.196  -0.162 0.114  0.054   2.830   0.305   23  I_DC23:DG125_J I 23  ? J 125 ? 19 1 
1 I DC 24  1_555 J DG 124 1_555 0.202  -0.161 0.166  0.176   1.467   -0.648  24  I_DC24:DG124_J I 24  ? J 124 ? 19 1 
1 I DG 25  1_555 J DC 123 1_555 -0.166 -0.150 0.216  2.345   -0.479  -0.762  25  I_DG25:DC123_J I 25  ? J 123 ? 19 1 
1 I DC 26  1_555 J DG 122 1_555 0.188  -0.114 0.034  3.175   -2.424  0.300   26  I_DC26:DG122_J I 26  ? J 122 ? 19 1 
1 I DT 27  1_555 J DA 121 1_555 -0.071 -0.204 -0.090 4.074   -7.397  1.070   27  I_DT27:DA121_J I 27  ? J 121 ? 20 1 
1 I DC 28  1_555 J DG 120 1_555 0.218  -0.167 0.351  -0.064  -7.757  0.687   28  I_DC28:DG120_J I 28  ? J 120 ? 19 1 
1 I DA 29  1_555 J DT 119 1_555 0.051  -0.163 0.110  -2.921  -2.554  2.681   29  I_DA29:DT119_J I 29  ? J 119 ? 20 1 
1 I DA 30  1_555 J DT 118 1_555 0.063  -0.131 -0.114 -1.611  -0.314  0.643   30  I_DA30:DT118_J I 30  ? J 118 ? 20 1 
1 I DT 31  1_555 J DA 117 1_555 -0.142 -0.114 -0.082 -0.853  -0.202  -1.549  31  I_DT31:DA117_J I 31  ? J 117 ? 20 1 
1 I DT 32  1_555 J DA 116 1_555 -0.167 -0.151 0.143  -0.505  2.478   -1.499  32  I_DT32:DA116_J I 32  ? J 116 ? 20 1 
1 I DG 33  1_555 J DC 115 1_555 -0.196 -0.155 -0.074 -2.332  -0.250  0.440   33  I_DG33:DC115_J I 33  ? J 115 ? 19 1 
1 I DG 34  1_555 J DC 114 1_555 -0.187 -0.150 0.005  -1.962  0.155   -0.361  34  I_DG34:DC114_J I 34  ? J 114 ? 19 1 
1 I DT 35  1_555 J DA 113 1_555 -0.105 -0.092 0.172  1.262   2.293   -2.671  35  I_DT35:DA113_J I 35  ? J 113 ? 20 1 
1 I DC 36  1_555 J DG 112 1_555 0.194  -0.163 0.222  -0.171  0.460   0.511   36  I_DC36:DG112_J I 36  ? J 112 ? 19 1 
1 I DG 37  1_555 J DC 111 1_555 -0.194 -0.127 0.008  -0.536  -1.459  0.611   37  I_DG37:DC111_J I 37  ? J 111 ? 19 1 
1 I DT 38  1_555 J DA 110 1_555 -0.073 -0.150 0.057  0.209   -2.746  2.595   38  I_DT38:DA110_J I 38  ? J 110 ? 20 1 
1 I DA 39  1_555 J DT 109 1_555 0.053  -0.153 -0.293 -3.986  -11.385 1.544   39  I_DA39:DT109_J I 39  ? J 109 ? 20 1 
1 I DG 40  1_555 J DC 108 1_555 -0.219 -0.158 -0.520 -7.734  -5.348  1.444   40  I_DG40:DC108_J I 40  ? J 108 ? 19 1 
1 I DA 41  1_555 J DT 107 1_555 0.125  -0.142 -0.763 -11.000 -2.910  -2.096  41  I_DA41:DT107_J I 41  ? J 107 ? 20 1 
1 I DC 42  1_555 J DG 106 1_555 0.204  -0.139 -0.178 -3.759  3.206   0.103   42  I_DC42:DG106_J I 42  ? J 106 ? 19 1 
1 I DA 43  1_555 J DT 105 1_555 0.114  -0.147 -0.048 -0.916  2.128   -1.350  43  I_DA43:DT105_J I 43  ? J 105 ? 20 1 
1 I DG 44  1_555 J DC 104 1_555 -0.194 -0.116 -0.040 1.442   2.026   0.843   44  I_DG44:DC104_J I 44  ? J 104 ? 19 1 
1 I DC 45  1_555 J DG 103 1_555 0.190  -0.149 -0.183 4.316   -0.235  0.713   45  I_DC45:DG103_J I 45  ? J 103 ? 19 1 
1 I DT 46  1_555 J DA 102 1_555 -0.032 -0.113 -0.201 6.505   -4.435  -1.244  46  I_DT46:DA102_J I 46  ? J 102 ? 20 1 
1 I DC 47  1_555 J DG 101 1_555 0.196  -0.123 -0.071 1.910   -5.514  2.694   47  I_DC47:DG101_J I 47  ? J 101 ? 19 1 
1 I DT 48  1_555 J DA 100 1_555 -0.073 -0.141 0.173  2.636   -8.316  -2.298  48  I_DT48:DA100_J I 48  ? J 100 ? 20 1 
1 I DA 49  1_555 J DT 99  1_555 0.078  -0.125 0.089  0.643   -2.874  1.812   49  I_DA49:DT99_J  I 49  ? J 99  ? 20 1 
1 I DG 50  1_555 J DC 98  1_555 -0.218 -0.164 -0.298 -7.138  -2.262  0.904   50  I_DG50:DC98_J  I 50  ? J 98  ? 19 1 
1 I DC 51  1_555 J DG 97  1_555 0.194  -0.137 -0.183 -4.338  4.419   -0.271  51  I_DC51:DG97_J  I 51  ? J 97  ? 19 1 
1 I DA 52  1_555 J DT 96  1_555 0.055  -0.116 0.028  -2.488  -0.660  1.309   52  I_DA52:DT96_J  I 52  ? J 96  ? 20 1 
1 I DC 53  1_555 J DG 95  1_555 0.174  -0.120 0.142  -2.090  2.049   -0.770  53  I_DC53:DG95_J  I 53  ? J 95  ? 19 1 
1 I DC 54  1_555 J DG 94  1_555 0.208  -0.137 0.110  1.721   2.071   1.757   54  I_DC54:DG94_J  I 54  ? J 94  ? 19 1 
1 I DG 55  1_555 J DC 93  1_555 -0.188 -0.155 -0.281 -0.993  1.031   -0.022  55  I_DG55:DC93_J  I 55  ? J 93  ? 19 1 
1 I DC 56  1_555 J DG 92  1_555 0.182  -0.149 -0.260 2.579   -0.090  0.342   56  I_DC56:DG92_J  I 56  ? J 92  ? 19 1 
1 I DT 57  1_555 J DA 91  1_555 -0.122 -0.076 0.086  4.105   -2.425  -3.394  57  I_DT57:DA91_J  I 57  ? J 91  ? 20 1 
1 I DT 58  1_555 J DA 90  1_555 -0.085 -0.098 -0.170 -1.126  -1.140  0.736   58  I_DT58:DA90_J  I 58  ? J 90  ? 20 1 
1 I DA 59  1_555 J DT 89  1_555 0.078  -0.085 -0.322 -4.105  -10.000 -2.123  59  I_DA59:DT89_J  I 59  ? J 89  ? 20 1 
1 I DA 60  1_555 J DT 88  1_555 0.042  -0.141 -0.321 -4.272  -8.214  2.586   60  I_DA60:DT88_J  I 60  ? J 88  ? 20 1 
1 I DA 61  1_555 J DT 87  1_555 0.088  -0.148 -0.481 -6.153  -5.524  2.139   61  I_DA61:DT87_J  I 61  ? J 87  ? 20 1 
1 I DC 62  1_555 J DG 86  1_555 0.197  -0.172 -0.154 -3.346  -1.225  1.215   62  I_DC62:DG86_J  I 62  ? J 86  ? 19 1 
1 I DG 63  1_555 J DC 85  1_555 -0.192 -0.143 -0.067 -1.895  0.970   0.832   63  I_DG63:DC85_J  I 63  ? J 85  ? 19 1 
1 I DC 64  1_555 J DG 84  1_555 0.190  -0.145 0.088  0.849   1.579   0.628   64  I_DC64:DG84_J  I 64  ? J 84  ? 19 1 
1 I DA 65  1_555 J DT 83  1_555 0.182  -0.113 0.159  2.094   3.684   -3.386  65  I_DA65:DT83_J  I 65  ? J 83  ? 20 1 
1 I DC 66  1_555 J DG 82  1_555 0.197  -0.175 0.168  4.747   -1.093  -0.569  66  I_DC66:DG82_J  I 66  ? J 82  ? 19 1 
1 I DG 67  1_555 J DC 81  1_555 -0.171 -0.092 0.086  0.153   -2.871  -0.723  67  I_DG67:DC81_J  I 67  ? J 81  ? 19 1 
1 I DT 68  1_555 J DA 80  1_555 -0.122 -0.156 0.254  0.660   -5.578  0.631   68  I_DT68:DA80_J  I 68  ? J 80  ? 20 1 
1 I DA 69  1_555 J DT 79  1_555 0.082  -0.105 -0.096 -1.889  -10.906 -0.360  69  I_DA69:DT79_J  I 69  ? J 79  ? 20 1 
1 I DC 70  1_555 J DG 78  1_555 0.188  -0.157 -0.062 -2.173  -8.006  1.399   70  I_DC70:DG78_J  I 70  ? J 78  ? 19 1 
1 I DG 71  1_555 J DC 77  1_555 -0.223 -0.142 -0.478 -7.416  -3.059  0.191   71  I_DG71:DC77_J  I 71  ? J 77  ? 19 1 
1 I DC 72  1_555 J DG 76  1_555 0.199  -0.136 -0.014 -1.545  1.572   0.992   72  I_DC72:DG76_J  I 72  ? J 76  ? 19 1 
1 I DG 73  1_555 J DC 75  1_555 -0.207 -0.142 0.167  -0.063  2.778   0.119   73  I_DG73:DC75_J  I 73  ? J 75  ? 19 1 
1 I DC 74  1_555 J DG 74  1_555 0.186  -0.158 0.217  0.315   2.731   0.721   74  I_DC74:DG74_J  I 74  ? J 74  ? 19 1 
1 I DT 75  1_555 J DA 73  1_555 -0.071 -0.127 0.189  0.538   1.591   -1.406  75  I_DT75:DA73_J  I 75  ? J 73  ? 20 1 
1 I DG 76  1_555 J DC 72  1_555 -0.184 -0.125 -0.133 -2.187  -0.901  0.768   76  I_DG76:DC72_J  I 76  ? J 72  ? 19 1 
1 I DT 77  1_555 J DA 71  1_555 -0.062 -0.100 -0.022 2.157   -2.641  0.023   77  I_DT77:DA71_J  I 77  ? J 71  ? 20 1 
1 I DC 78  1_555 J DG 70  1_555 0.209  -0.142 -0.030 2.807   -6.525  1.707   78  I_DC78:DG70_J  I 78  ? J 70  ? 19 1 
1 I DC 79  1_555 J DG 69  1_555 0.203  -0.133 0.002  -0.153  -9.708  1.243   79  I_DC79:DG69_J  I 79  ? J 69  ? 19 1 
1 I DC 80  1_555 J DG 68  1_555 0.176  -0.139 -0.030 -2.996  -8.123  -0.088  80  I_DC80:DG68_J  I 80  ? J 68  ? 19 1 
1 I DC 81  1_555 J DG 67  1_555 0.191  -0.156 0.011  -6.791  -7.939  1.995   81  I_DC81:DG67_J  I 81  ? J 67  ? 19 1 
1 I DC 82  1_555 J DG 66  1_555 0.176  -0.140 -0.004 -3.674  -0.814  -0.484  82  I_DC82:DG66_J  I 82  ? J 66  ? 19 1 
1 I DG 83  1_555 J DC 65  1_555 -0.193 -0.143 0.027  -0.882  3.527   -0.019  83  I_DG83:DC65_J  I 83  ? J 65  ? 19 1 
1 I DC 84  1_555 J DG 64  1_555 0.205  -0.149 0.055  0.763   5.670   1.378   84  I_DC84:DG64_J  I 84  ? J 64  ? 19 1 
1 I DG 85  1_555 J DC 63  1_555 -0.187 -0.125 -0.015 0.720   -2.087  0.491   85  I_DG85:DC63_J  I 85  ? J 63  ? 19 1 
1 I DT 86  1_555 J DA 62  1_555 -0.140 -0.161 -0.002 2.508   -3.780  0.412   86  I_DT86:DA62_J  I 86  ? J 62  ? 20 1 
1 I DT 87  1_555 J DA 61  1_555 -0.056 -0.143 -0.160 3.036   -5.357  1.693   87  I_DT87:DA61_J  I 87  ? J 61  ? 20 1 
1 I DT 88  1_555 J DA 60  1_555 -0.109 -0.120 -0.177 2.469   -7.903  -0.571  88  I_DT88:DA60_J  I 88  ? J 60  ? 20 1 
1 I DT 89  1_555 J DA 59  1_555 -0.061 -0.153 -0.062 3.346   -11.258 -0.163  89  I_DT89:DA59_J  I 89  ? J 59  ? 20 1 
1 I DA 90  1_555 J DT 58  1_555 0.102  -0.091 -0.026 1.147   -2.333  1.806   90  I_DA90:DT58_J  I 90  ? J 58  ? 20 1 
1 I DA 91  1_555 J DT 57  1_555 0.084  -0.109 -0.128 -5.217  -2.831  -1.628  91  I_DA91:DT57_J  I 91  ? J 57  ? 20 1 
1 I DC 92  1_555 J DG 56  1_555 0.192  -0.115 0.075  -3.214  1.357   0.470   92  I_DC92:DG56_J  I 92  ? J 56  ? 19 1 
1 I DC 93  1_555 J DG 55  1_555 0.181  -0.155 0.150  -1.288  3.449   -0.171  93  I_DC93:DG55_J  I 93  ? J 55  ? 19 1 
1 I DG 94  1_555 J DC 54  1_555 -0.188 -0.157 0.238  1.500   4.417   0.056   94  I_DG94:DC54_J  I 94  ? J 54  ? 19 1 
1 I DC 95  1_555 J DG 53  1_555 0.193  -0.164 0.068  0.000   5.592   1.319   95  I_DC95:DG53_J  I 95  ? J 53  ? 19 1 
1 I DC 96  1_555 J DG 52  1_555 0.194  -0.154 0.064  0.681   4.802   0.049   96  I_DC96:DG52_J  I 96  ? J 52  ? 19 1 
1 I DA 97  1_555 J DT 51  1_555 0.129  -0.101 0.061  0.589   0.367   -3.119  97  I_DA97:DT51_J  I 97  ? J 51  ? 20 1 
1 I DA 98  1_555 J DT 50  1_555 0.152  -0.125 -0.026 1.456   -1.576  -0.433  98  I_DA98:DT50_J  I 98  ? J 50  ? 20 1 
1 I DG 99  1_555 J DC 49  1_555 -0.185 -0.138 -0.259 1.150   -2.169  1.021   99  I_DG99:DC49_J  I 99  ? J 49  ? 19 1 
1 I DG 100 1_555 J DC 48  1_555 -0.248 -0.126 -0.256 -7.003  -9.326  2.485   100 I_DG100:DC48_J I 100 ? J 48  ? 19 1 
1 I DG 101 1_555 J DC 47  1_555 -0.228 -0.143 -0.576 -7.494  -5.545  2.756   101 I_DG101:DC47_J I 101 ? J 47  ? 19 1 
1 I DG 102 1_555 J DC 46  1_555 -0.252 -0.168 -0.674 -10.439 -5.130  2.922   102 I_DG102:DC46_J I 102 ? J 46  ? 19 1 
1 I DA 103 1_555 J DT 45  1_555 0.103  -0.161 -0.445 -5.559  0.357   -0.339  103 I_DA103:DT45_J I 103 ? J 45  ? 20 1 
1 I DT 104 1_555 J DA 44  1_555 -0.125 -0.123 -0.034 -1.920  1.090   -1.253  104 I_DT104:DA44_J I 104 ? J 44  ? 20 1 
1 I DT 105 1_555 J DA 43  1_555 -0.034 -0.168 0.196  0.900   7.958   0.385   105 I_DT105:DA43_J I 105 ? J 43  ? 20 1 
1 I DA 106 1_555 J DT 42  1_555 0.040  -0.156 -0.032 -1.139  -1.797  2.250   106 I_DA106:DT42_J I 106 ? J 42  ? 20 1 
1 K DT 1   1_555 J DA 40  1_555 -0.046 -0.197 -0.379 3.986   -3.019  3.745   107 K_DT108:DA40_J K 108 ? J 40  ? 20 1 
1 K DC 2   1_555 J DG 39  1_555 0.238  -0.131 -0.249 5.097   -8.660  1.948   108 K_DC109:DG39_J K 109 ? J 39  ? 19 1 
1 K DC 3   1_555 J DG 38  1_555 0.213  -0.144 -0.031 1.354   -3.953  1.809   109 K_DC110:DG38_J K 110 ? J 38  ? 19 1 
1 K DC 4   1_555 J DG 37  1_555 0.173  -0.117 -0.038 0.028   -4.592  0.689   110 K_DC111:DG37_J K 111 ? J 37  ? 19 1 
1 K DT 5   1_555 J DA 36  1_555 -0.132 -0.105 -0.021 1.587   -2.856  -0.006  111 K_DT112:DA36_J K 112 ? J 36  ? 20 1 
1 K DA 6   1_555 J DT 35  1_555 0.047  -0.137 -0.056 -2.332  1.186   -2.120  112 K_DA113:DT35_J K 113 ? J 35  ? 20 1 
1 K DG 7   1_555 J DC 34  1_555 -0.186 -0.148 0.018  -0.855  3.331   0.373   113 K_DG114:DC34_J K 114 ? J 34  ? 19 1 
1 K DT 8   1_555 J DA 33  1_555 -0.083 -0.168 0.021  -0.244  4.178   1.087   114 K_DT115:DA33_J K 115 ? J 33  ? 20 1 
1 K DC 9   1_555 J DG 32  1_555 0.159  -0.130 -0.029 3.251   2.609   -0.227  115 K_DC116:DG32_J K 116 ? J 32  ? 19 1 
1 K DT 10  1_555 J DA 31  1_555 -0.111 -0.122 -0.082 2.781   0.056   0.837   116 K_DT117:DA31_J K 117 ? J 31  ? 20 1 
1 K DC 11  1_555 J DG 30  1_555 0.191  -0.130 -0.192 3.302   0.588   0.015   117 K_DC118:DG30_J K 118 ? J 30  ? 19 1 
1 K DC 12  1_555 J DG 29  1_555 0.210  -0.127 -0.018 2.694   -1.636  1.337   118 K_DC119:DG29_J K 119 ? J 29  ? 19 1 
1 K DA 13  1_555 J DT 28  1_555 0.057  -0.147 0.007  -0.156  -8.140  1.443   119 K_DA120:DT28_J K 120 ? J 28  ? 20 1 
1 K DG 14  1_555 J DC 27  1_555 -0.158 -0.176 0.320  0.219   -4.433  0.247   120 K_DG121:DC27_J K 121 ? J 27  ? 19 1 
1 K DG 15  1_555 J DC 26  1_555 -0.207 -0.137 0.202  -1.048  -1.367  0.730   121 K_DG122:DC26_J K 122 ? J 26  ? 19 1 
1 K DC 16  1_555 J DG 25  1_555 0.157  -0.118 0.242  -3.652  0.452   -1.360  122 K_DC123:DG25_J K 123 ? J 25  ? 19 1 
1 K DA 17  1_555 J DT 24  1_555 0.103  -0.110 0.073  -1.187  2.638   -1.503  123 K_DA124:DT24_J K 124 ? J 24  ? 20 1 
1 K DC 18  1_555 J DG 23  1_555 0.197  -0.144 0.065  -1.468  5.059   0.412   124 K_DC125:DG23_J K 125 ? J 23  ? 19 1 
1 K DG 19  1_555 J DC 22  1_555 -0.205 -0.162 0.023  1.729   -0.722  0.796   125 K_DG126:DC22_J K 126 ? J 22  ? 19 1 
1 K DT 20  1_555 J DA 21  1_555 -0.070 -0.146 0.150  0.837   -1.179  0.637   126 K_DT127:DA21_J K 127 ? J 21  ? 20 1 
1 K DG 21  1_555 J DC 20  1_555 -0.141 -0.129 0.271  0.114   -4.109  -0.866  127 K_DG128:DC20_J K 128 ? J 20  ? 19 1 
1 K DT 22  1_555 J DA 19  1_555 -0.052 -0.156 0.245  0.909   -3.088  0.509   128 K_DT129:DA19_J K 129 ? J 19  ? 20 1 
1 K DC 23  1_555 J DG 18  1_555 0.199  -0.163 0.123  -1.056  -8.708  0.638   129 K_DC130:DG18_J K 130 ? J 18  ? 19 1 
1 K DA 24  1_555 J DT 17  1_555 0.034  -0.201 -0.028 -5.373  -4.828  2.764   130 K_DA131:DT17_J K 131 ? J 17  ? 20 1 
1 K DG 25  1_555 J DC 16  1_555 -0.171 -0.136 0.038  -3.745  -1.503  -0.788  131 K_DG132:DC16_J K 132 ? J 16  ? 19 1 
1 K DA 26  1_555 J DT 15  1_555 0.061  -0.109 0.022  -3.704  1.040   0.524   132 K_DA133:DT15_J K 133 ? J 15  ? 20 1 
1 K DT 27  1_555 J DA 14  1_555 -0.081 -0.148 0.267  -2.387  1.430   0.536   133 K_DT134:DA14_J K 134 ? J 14  ? 20 1 
1 K DA 28  1_555 J DT 13  1_555 0.070  -0.162 0.192  -1.426  4.476   0.058   134 K_DA135:DT13_J K 135 ? J 13  ? 20 1 
1 K DT 29  1_555 J DA 12  1_555 -0.083 -0.128 0.061  2.451   3.537   0.244   135 K_DT136:DA12_J K 136 ? J 12  ? 20 1 
1 K DA 30  1_555 J DT 11  1_555 0.098  -0.163 -0.004 2.601   0.385   0.792   136 K_DA137:DT11_J K 137 ? J 11  ? 20 1 
1 K DT 31  1_555 J DA 10  1_555 -0.069 -0.175 -0.177 2.614   -1.318  1.344   137 K_DT138:DA10_J K 138 ? J 10  ? 20 1 
1 K DC 32  1_555 J DT 9   1_555 0.165  -0.871 -0.184 -0.226  -4.796  -15.222 138 K_DC139:DT9_J  K 139 ? J 9   ? ?  ? 
1 K DC 33  1_555 J DG 8   1_555 0.248  -0.142 0.032  0.488   -1.801  2.100   139 K_DC140:DG8_J  K 140 ? J 8   ? 19 1 
1 K DA 34  1_555 J DT 7   1_555 0.186  -0.053 -0.155 -2.966  -5.731  -7.188  140 K_DA141:DT7_J  K 141 ? J 7   ? 20 1 
1 K DT 35  1_555 J DA 6   1_555 -0.102 -0.128 0.079  -2.678  -2.821  2.767   141 K_DT142:DA6_J  K 142 ? J 6   ? 20 1 
1 K DC 36  1_555 J DG 5   1_555 0.192  -0.128 0.099  -2.539  -0.442  0.078   142 K_DC143:DG5_J  K 143 ? J 5   ? 19 1 
1 K DC 37  1_555 J DG 4   1_555 0.209  -0.149 0.032  -0.178  0.373   0.245   143 K_DC144:DG4_J  K 144 ? J 4   ? 19 1 
1 K DG 38  1_555 J DC 3   1_555 -0.168 -0.133 0.115  1.158   2.514   -0.555  144 K_DG145:DC3_J  K 145 ? J 3   ? 19 1 
1 K DA 39  1_555 J DT 2   1_555 0.052  -0.150 0.064  -0.243  0.832   2.659   145 K_DA146:DT2_J  K 146 ? J 2   ? 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 
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-2.384  20.629 1   II_DA1DT2:DA146DT147_JJ   I 1   ? J 147 ? I 2   ? J 146 ? 
1 I DT 2   1_555 J DA 146 1_555 I DC 3   1_555 J DG 145 1_555 -0.688 -1.266 3.282 1.849   0.527   33.375 -2.287 1.500  3.221 0.917 
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1 I DC 3   1_555 J DG 145 1_555 I DG 4   1_555 J DC 144 1_555 -0.062 1.177  3.445 -0.379  0.443   34.881 1.892  0.042  3.459 0.739 
0.632   34.886 3   II_DC3DG4:DC144DG145_JJ   I 3   ? J 145 ? I 4   ? J 144 ? 
1 I DG 4   1_555 J DC 144 1_555 I DA 5   1_555 J DT 143 1_555 -0.515 1.005  3.438 -3.749  3.107   42.643 1.044  0.306  3.530 4.255 
5.135   42.907 4   II_DG4DA5:DT143DC144_JJ   I 4   ? J 144 ? I 5   ? J 143 ? 
1 I DA 5   1_555 J DT 143 1_555 I DG 6   1_555 J DC 142 1_555 -0.091 -0.574 3.136 -2.451  0.894   31.099 -1.230 -0.277 3.117 1.663 
4.562   31.206 5   II_DA5DG6:DC142DT143_JJ   I 5   ? J 143 ? I 6   ? J 142 ? 
1 I DG 6   1_555 J DC 142 1_555 I DA 7   1_555 J DT 141 1_555 -0.064 0.101  3.174 -0.287  -0.458  38.185 0.210  0.062  3.173 
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1 I DA 7   1_555 J DT 141 1_555 I DA 8   1_555 J DT 140 1_555 -0.167 -0.540 3.385 -1.930  -1.719  36.484 -0.615 -0.010 3.410 
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1 I DA 8   1_555 J DT 140 1_555 I DT 9   1_555 J DA 139 1_555 -0.080 -0.911 3.364 -0.471  -4.009  32.711 -0.892 0.057  3.449 
-7.084  0.832   32.952 8   II_DA8DT9:DA139DT140_JJ   I 8   ? J 140 ? I 9   ? J 139 ? 
1 I DT 9   1_555 J DA 139 1_555 I DC 10  1_555 J DG 138 1_555 0.168  -0.171 3.184 -1.146  -2.265  40.634 -0.001 -0.365 3.183 
-3.257  1.649   40.709 9   II_DT9DC10:DG138DA139_JJ  I 9   ? J 139 ? I 10  ? J 138 ? 
1 I DC 10  1_555 J DG 138 1_555 I DC 11  1_555 J DG 137 1_555 -0.008 -0.746 3.330 -3.229  0.111   34.363 -1.275 -0.496 3.315 0.187 
5.451   34.510 10  II_DC10DC11:DG137DG138_JJ I 10  ? J 138 ? I 11  ? J 137 ? 
1 I DC 11  1_555 J DG 137 1_555 I DC 12  1_555 J DG 136 1_555 -0.573 -0.434 3.224 -0.170  4.194   31.815 -1.522 1.007  3.146 7.609 
0.309   32.084 11  II_DC11DC12:DG136DG137_JJ I 11  ? J 137 ? I 12  ? J 136 ? 
1 I DC 12  1_555 J DG 136 1_555 I DG 13  1_555 J DC 135 1_555 0.447  -0.127 3.093 0.362   8.704   30.113 -1.783 -0.764 2.947 
16.328  -0.679  31.320 12  II_DC12DG13:DC135DG136_JJ I 12  ? J 136 ? I 13  ? J 135 ? 
1 I DG 13  1_555 J DC 135 1_555 I DG 14  1_555 J DC 134 1_555 -0.520 -0.489 3.208 -2.755  2.411   34.621 -1.178 0.457  3.198 4.038 
4.614   34.808 13  II_DG13DG14:DC134DC135_JJ I 13  ? J 135 ? I 14  ? J 134 ? 
1 I DG 14  1_555 J DC 134 1_555 I DT 15  1_555 J DA 133 1_555 -0.100 -0.666 3.429 2.874   2.460   33.481 -1.565 0.658  3.353 4.254 
-4.969  33.688 14  II_DG14DT15:DA133DC134_JJ I 14  ? J 134 ? I 15  ? J 133 ? 
1 I DT 15  1_555 J DA 133 1_555 I DG 16  1_555 J DC 132 1_555 0.731  0.207  3.297 4.147   5.540   36.489 -0.434 -0.580 3.352 8.750 
-6.550  37.117 15  II_DT15DG16:DC132DA133_JJ I 15  ? J 133 ? I 16  ? J 132 ? 
1 I DG 16  1_555 J DC 132 1_555 I DC 17  1_555 J DG 131 1_555 -0.395 0.203  3.323 -0.176  0.210   35.549 0.302  0.621  3.326 0.344 
0.288   35.550 16  II_DG16DC17:DG131DC132_JJ I 16  ? J 132 ? I 17  ? J 131 ? 
1 I DC 17  1_555 J DG 131 1_555 I DC 18  1_555 J DG 130 1_555 0.500  1.754  3.679 -0.133  -4.226  40.496 3.035  -0.736 3.485 
-6.085  0.191   40.707 17  II_DC17DC18:DG130DG131_JJ I 17  ? J 131 ? I 18  ? J 130 ? 
1 I DC 18  1_555 J DG 130 1_555 I DG 19  1_555 J DC 129 1_555 0.136  1.584  3.277 -0.541  -0.100  38.377 2.421  -0.274 3.271 
-0.152  0.822   38.380 18  II_DC18DG19:DC129DG130_JJ I 18  ? J 130 ? I 19  ? J 129 ? 
1 I DG 19  1_555 J DC 129 1_555 I DA 20  1_555 J DT 128 1_555 -0.763 2.109  3.341 -5.551  -11.572 43.433 3.735  0.517  2.792 
-15.245 7.313   45.201 19  II_DG19DA20:DT128DC129_JJ I 19  ? J 129 ? I 20  ? J 128 ? 
1 I DA 20  1_555 J DT 128 1_555 I DG 21  1_555 J DC 127 1_555 0.294  -0.273 3.556 -3.555  4.110   29.375 -1.449 -1.365 3.428 8.017 
6.936   29.863 20  II_DA20DG21:DC127DT128_JJ I 20  ? J 128 ? I 21  ? J 127 ? 
1 I DG 21  1_555 J DC 127 1_555 I DG 22  1_555 J DC 126 1_555 0.188  -0.285 3.349 -2.226  2.280   35.957 -0.788 -0.624 3.308 3.684 
3.596   36.094 21  II_DG21DG22:DC126DC127_JJ I 21  ? J 127 ? I 22  ? J 126 ? 
1 I DG 22  1_555 J DC 126 1_555 I DC 23  1_555 J DG 125 1_555 -0.019 -0.552 3.380 0.003   3.788   34.604 -1.514 0.032  3.302 6.344 
-0.005  34.805 22  II_DG22DC23:DG125DC126_JJ I 22  ? J 126 ? I 23  ? J 125 ? 
1 I DC 23  1_555 J DG 125 1_555 I DC 24  1_555 J DG 124 1_555 -0.135 -0.260 3.327 1.783   3.592   34.582 -0.988 0.500  3.273 6.017 
-2.986  34.806 23  II_DC23DC24:DG124DG125_JJ I 23  ? J 125 ? I 24  ? J 124 ? 
1 I DC 24  1_555 J DG 124 1_555 I DG 25  1_555 J DC 123 1_555 0.122  0.291  3.098 0.912   2.840   40.411 0.119  -0.079 3.113 4.104 
-1.318  40.517 24  II_DC24DG25:DC123DG124_JJ I 24  ? J 124 ? I 25  ? J 123 ? 
1 I DG 25  1_555 J DC 123 1_555 I DC 26  1_555 J DG 122 1_555 0.292  -0.167 3.271 3.131   0.851   36.118 -0.388 -0.029 3.280 1.370 
-5.037  36.258 25  II_DG25DC26:DG122DC123_JJ I 25  ? J 123 ? I 26  ? J 122 ? 
1 I DC 26  1_555 J DG 122 1_555 I DT 27  1_555 J DA 121 1_555 0.214  -0.192 3.204 1.368   -0.741  30.500 -0.219 -0.140 3.214 
-1.407  -2.598  30.538 26  II_DC26DT27:DA121DG122_JJ I 26  ? J 122 ? I 27  ? J 121 ? 
1 I DT 27  1_555 J DA 121 1_555 I DC 28  1_555 J DG 120 1_555 0.342  2.213  4.144 3.068   -3.486  45.003 3.265  -0.105 3.985 
-4.539  -3.995  45.229 27  II_DT27DC28:DG120DA121_JJ I 27  ? J 121 ? I 28  ? J 120 ? 
1 I DC 28  1_555 J DG 120 1_555 I DA 29  1_555 J DT 119 1_555 -0.008 2.173  3.741 -3.787  -21.118 42.836 4.389  -0.295 2.464 
-26.989 4.840   47.681 28  II_DC28DA29:DT119DG120_JJ I 28  ? J 120 ? I 29  ? J 119 ? 
1 I DA 29  1_555 J DT 119 1_555 I DA 30  1_555 J DT 118 1_555 -0.521 0.526  3.371 -3.258  2.468   36.279 0.484  0.362  3.431 3.948 
5.212   36.500 29  II_DA29DA30:DT118DT119_JJ I 29  ? J 119 ? I 30  ? J 118 ? 
1 I DA 30  1_555 J DT 118 1_555 I DT 31  1_555 J DA 117 1_555 -0.169 -1.320 3.297 -1.267  0.109   33.789 -2.287 0.085  3.297 0.188 
2.180   33.812 30  II_DA30DT31:DA117DT118_JJ I 30  ? J 118 ? I 31  ? J 117 ? 
1 I DT 31  1_555 J DA 117 1_555 I DT 32  1_555 J DA 116 1_555 -0.044 -0.539 3.350 0.739   4.361   35.094 -1.540 0.184  3.260 7.197 
-1.219  35.363 31  II_DT31DT32:DA116DA117_JJ I 31  ? J 117 ? I 32  ? J 116 ? 
1 I DT 32  1_555 J DA 116 1_555 I DG 33  1_555 J DC 115 1_555 0.726  -0.051 3.188 1.991   11.483  32.390 -1.846 -0.923 3.033 
19.802  -3.434  34.370 32  II_DT32DG33:DC115DA116_JJ I 32  ? J 116 ? I 33  ? J 115 ? 
1 I DG 33  1_555 J DC 115 1_555 I DG 34  1_555 J DC 114 1_555 0.066  -0.096 3.222 -2.419  2.807   32.091 -0.663 -0.541 3.189 5.056 
4.358   32.298 33  II_DG33DG34:DC114DC115_JJ I 33  ? J 115 ? I 34  ? J 114 ? 
1 I DG 34  1_555 J DC 114 1_555 I DT 35  1_555 J DA 113 1_555 -0.251 -0.711 3.428 2.672   5.503   32.944 -2.165 0.888  3.241 9.600 
-4.662  33.492 34  II_DG34DT35:DA113DC114_JJ I 34  ? J 114 ? I 35  ? J 113 ? 
1 I DT 35  1_555 J DA 113 1_555 I DC 36  1_555 J DG 112 1_555 0.686  -0.661 3.296 2.904   3.323   37.307 -1.463 -0.683 3.270 5.173 
-4.520  37.558 35  II_DT35DC36:DG112DA113_JJ I 35  ? J 113 ? I 36  ? J 112 ? 
1 I DC 36  1_555 J DG 112 1_555 I DG 37  1_555 J DC 111 1_555 -0.441 0.887  3.414 0.837   -2.260  35.168 1.812  0.856  3.341 
-3.735  -1.384  35.248 36  II_DC36DG37:DC111DG112_JJ I 36  ? J 112 ? I 37  ? J 111 ? 
1 I DG 37  1_555 J DC 111 1_555 I DT 38  1_555 J DA 110 1_555 0.407  -0.433 3.283 0.350   0.672   32.531 -0.890 -0.665 3.278 1.199 
-0.625  32.539 37  II_DG37DT38:DA110DC111_JJ I 37  ? J 111 ? I 38  ? J 110 ? 
1 I DT 38  1_555 J DA 110 1_555 I DA 39  1_555 J DT 109 1_555 -1.230 2.475  3.398 -1.211  -6.251  49.025 3.424  1.382  3.107 
-7.496  1.452   49.412 38  II_DT38DA39:DT109DA110_JJ I 38  ? J 110 ? I 39  ? J 109 ? 
1 I DA 39  1_555 J DT 109 1_555 I DG 40  1_555 J DC 108 1_555 0.564  1.100  3.486 -0.441  -2.428  32.325 2.420  -1.093 3.389 
-4.353  0.791   32.417 39  II_DA39DG40:DC108DT109_JJ I 39  ? J 109 ? I 40  ? J 108 ? 
1 I DG 40  1_555 J DC 108 1_555 I DA 41  1_555 J DT 107 1_555 -1.716 1.059  3.673 -10.319 0.764   36.816 1.503  1.063  4.013 1.181 
15.955  38.194 40  II_DG40DA41:DT107DC108_JJ I 40  ? J 108 ? I 41  ? J 107 ? 
1 I DA 41  1_555 J DT 107 1_555 I DC 42  1_555 J DG 106 1_555 0.633  -0.256 3.194 -6.703  2.276   32.856 -0.799 -2.145 2.987 3.967 
11.682  33.589 41  II_DA41DC42:DG106DT107_JJ I 41  ? J 107 ? I 42  ? J 106 ? 
1 I DC 42  1_555 J DG 106 1_555 I DA 43  1_555 J DT 105 1_555 0.255  -0.338 2.973 -0.069  7.480   34.522 -1.553 -0.430 2.840 
12.423  0.115   35.299 42  II_DC42DA43:DT105DG106_JJ I 42  ? J 106 ? I 43  ? J 105 ? 
1 I DA 43  1_555 J DT 105 1_555 I DG 44  1_555 J DC 104 1_555 0.707  -1.322 3.180 -0.941  4.040   30.115 -3.284 -1.527 2.959 7.728 
1.801   30.392 43  II_DA43DG44:DC104DT105_JJ I 43  ? J 105 ? I 44  ? J 104 ? 
1 I DG 44  1_555 J DC 104 1_555 I DC 45  1_555 J DG 103 1_555 0.193  -0.669 3.165 2.151   2.113   37.471 -1.304 -0.029 3.130 3.283 
-3.342  37.588 44  II_DG44DC45:DG103DC104_JJ I 44  ? J 104 ? I 45  ? J 103 ? 
1 I DC 45  1_555 J DG 103 1_555 I DT 46  1_555 J DA 102 1_555 -0.182 -0.334 3.238 3.982   2.061   29.900 -1.051 1.143  3.158 3.966 
-7.664  30.227 45  II_DC45DT46:DA102DG103_JJ I 45  ? J 103 ? I 46  ? J 102 ? 
1 I DT 46  1_555 J DA 102 1_555 I DC 47  1_555 J DG 101 1_555 1.107  1.306  3.556 6.129   -6.390  45.105 2.273  -0.845 3.464 
-8.237  -7.899  45.921 46  II_DT46DC47:DG101DA102_JJ I 46  ? J 102 ? I 47  ? J 101 ? 
1 I DC 47  1_555 J DG 101 1_555 I DT 48  1_555 J DA 100 1_555 -0.972 0.006  3.425 0.556   0.438   28.871 -0.089 2.078  3.406 0.879 
-1.115  28.879 47  II_DC47DT48:DA100DG101_JJ I 47  ? J 101 ? I 48  ? J 100 ? 
1 I DT 48  1_555 J DA 100 1_555 I DA 49  1_555 J DT 99  1_555 1.044  1.696  3.269 1.402   -5.491  43.646 2.769  -1.265 3.075 
-7.348  -1.877  43.995 48  II_DT48DA49:DT99DA100_JJ  I 48  ? J 100 ? I 49  ? J 99  ? 
1 I DA 49  1_555 J DT 99  1_555 I DG 50  1_555 J DC 98  1_555 -0.641 1.212  3.704 -1.664  -3.876  37.646 2.423  0.748  3.590 
-5.983  2.568   37.873 49  II_DA49DG50:DC98DT99_JJ   I 49  ? J 99  ? I 50  ? J 98  ? 
1 I DG 50  1_555 J DC 98  1_555 I DC 51  1_555 J DG 97  1_555 -0.579 -0.411 3.497 -5.712  2.954   32.017 -1.285 -0.040 3.494 5.289 
10.227  32.640 50  II_DG50DC51:DG97DC98_JJ   I 50  ? J 98  ? I 51  ? J 97  ? 
1 I DC 51  1_555 J DG 97  1_555 I DA 52  1_555 J DT 96  1_555 -0.014 -1.048 3.066 -3.962  12.560  29.478 -3.851 -0.595 2.412 
23.275  7.343   32.226 51  II_DC51DA52:DT96DG97_JJ   I 51  ? J 97  ? I 52  ? J 96  ? 
1 I DA 52  1_555 J DT 96  1_555 I DC 53  1_555 J DG 95  1_555 -0.152 -1.387 3.337 -2.782  3.358   31.601 -3.135 -0.229 3.178 6.130 
5.079   31.893 52  II_DA52DC53:DG95DT96_JJ   I 52  ? J 96  ? I 53  ? J 95  ? 
1 I DC 53  1_555 J DG 95  1_555 I DC 54  1_555 J DG 94  1_555 -0.406 -1.109 3.295 -2.980  7.370   26.306 -4.096 0.143  2.910 
15.741  6.364   27.460 53  II_DC53DC54:DG94DG95_JJ   I 53  ? J 95  ? I 54  ? J 94  ? 
1 I DC 54  1_555 J DG 94  1_555 I DG 55  1_555 J DC 93  1_555 0.089  -0.192 3.209 3.373   5.348   34.853 -1.086 0.339  3.141 8.838 
-5.575  35.405 54  II_DC54DG55:DC93DG94_JJ   I 54  ? J 94  ? I 55  ? J 93  ? 
1 I DG 55  1_555 J DC 93  1_555 I DC 56  1_555 J DG 92  1_555 -0.124 -0.247 3.272 -1.403  1.972   34.753 -0.712 -0.005 3.256 3.296 
2.345   34.835 55  II_DG55DC56:DG92DC93_JJ   I 55  ? J 93  ? I 56  ? J 92  ? 
1 I DC 56  1_555 J DG 92  1_555 I DT 57  1_555 J DA 91  1_555 -0.032 -0.267 3.482 3.166   1.825   33.111 -0.789 0.616  3.445 3.190 
-5.533  33.307 56  II_DC56DT57:DA91DG92_JJ   I 56  ? J 92  ? I 57  ? J 91  ? 
1 I DT 57  1_555 J DA 91  1_555 I DT 58  1_555 J DA 90  1_555 1.414  0.204  3.450 7.403   0.173   36.705 0.294  -1.136 3.657 0.271 
-11.610 37.420 57  II_DT57DT58:DA90DA91_JJ   I 57  ? J 91  ? I 58  ? J 90  ? 
1 I DT 58  1_555 J DA 90  1_555 I DA 59  1_555 J DT 89  1_555 -0.921 1.682  3.574 -1.581  -11.221 40.359 3.567  1.118  3.052 
-15.888 2.239   41.856 58  II_DT58DA59:DT89DA90_JJ   I 58  ? J 90  ? I 59  ? J 89  ? 
1 I DA 59  1_555 J DT 89  1_555 I DA 60  1_555 J DT 88  1_555 0.371  -0.115 3.314 -3.485  -1.192  33.925 -0.006 -1.190 3.263 
-2.036  5.951   34.118 59  II_DA59DA60:DT88DT89_JJ   I 59  ? J 89  ? I 60  ? J 88  ? 
1 I DA 60  1_555 J DT 88  1_555 I DA 61  1_555 J DT 87  1_555 -0.461 0.085  3.355 -3.808  -2.933  38.274 0.502  0.212  3.368 
-4.452  5.779   38.563 60  II_DA60DA61:DT87DT88_JJ   I 60  ? J 88  ? I 61  ? J 87  ? 
1 I DA 61  1_555 J DT 87  1_555 I DC 62  1_555 J DG 86  1_555 0.086  -0.853 3.239 -3.336  -0.568  34.843 -1.334 -0.641 3.230 
-0.945  5.554   35.001 61  II_DA61DC62:DG86DT87_JJ   I 61  ? J 87  ? I 62  ? J 86  ? 
1 I DC 62  1_555 J DG 86  1_555 I DG 63  1_555 J DC 85  1_555 -0.042 0.509  3.285 -1.384  0.916   36.286 0.688  -0.127 3.296 1.470 
2.220   36.323 62  II_DC62DG63:DC85DG86_JJ   I 62  ? J 86  ? I 63  ? J 85  ? 
1 I DG 63  1_555 J DC 85  1_555 I DC 64  1_555 J DG 84  1_555 0.342  -0.333 3.304 -0.548  3.942   35.686 -1.107 -0.634 3.245 6.408 
0.891   35.900 63  II_DG63DC64:DG84DC85_JJ   I 63  ? J 85  ? I 64  ? J 84  ? 
1 I DC 64  1_555 J DG 84  1_555 I DA 65  1_555 J DT 83  1_555 -0.611 -0.476 3.096 0.699   9.904   31.433 -2.401 1.188  2.807 
17.735  -1.252  32.926 64  II_DC64DA65:DT83DG84_JJ   I 64  ? J 84  ? I 65  ? J 83  ? 
1 I DA 65  1_555 J DT 83  1_555 I DC 66  1_555 J DG 82  1_555 0.525  -0.880 3.411 -0.254  5.240   30.579 -2.675 -1.031 3.215 9.844 
0.477   31.015 65  II_DA65DC66:DG82DT83_JJ   I 65  ? J 83  ? I 66  ? J 82  ? 
1 I DC 66  1_555 J DG 82  1_555 I DG 67  1_555 J DC 81  1_555 0.366  0.655  3.535 3.453   -2.378  37.755 1.333  -0.087 3.507 
-3.661  -5.317  37.979 66  II_DC66DG67:DC81DG82_JJ   I 66  ? J 82  ? I 67  ? J 81  ? 
1 I DG 67  1_555 J DC 81  1_555 I DT 68  1_555 J DA 80  1_555 0.216  0.371  3.495 2.031   0.740   34.796 0.499  -0.030 3.509 1.235 
-3.392  34.861 67  II_DG67DT68:DA80DC81_JJ   I 67  ? J 81  ? I 68  ? J 80  ? 
1 I DT 68  1_555 J DA 80  1_555 I DA 69  1_555 J DT 79  1_555 -0.128 1.769  3.305 1.593   -4.844  41.800 2.953  0.339  3.084 
-6.759  -2.223  42.096 68  II_DT68DA69:DT79DA80_JJ   I 68  ? J 80  ? I 69  ? J 79  ? 
1 I DA 69  1_555 J DT 79  1_555 I DC 70  1_555 J DG 78  1_555 0.041  1.299  3.309 -1.564  -5.118  37.919 2.614  -0.255 3.110 
-7.829  2.393   38.281 69  II_DA69DC70:DG78DT79_JJ   I 69  ? J 79  ? I 70  ? J 78  ? 
1 I DC 70  1_555 J DG 78  1_555 I DG 71  1_555 J DC 77  1_555 -0.671 1.595  3.633 -4.710  -0.739  38.460 2.505  0.366  3.657 
-1.117  7.117   38.744 70  II_DC70DG71:DC77DG78_JJ   I 70  ? J 78  ? I 71  ? J 77  ? 
1 I DG 71  1_555 J DC 77  1_555 I DC 72  1_555 J DG 76  1_555 0.477  -0.219 3.185 -2.601  3.040   30.276 -0.998 -1.404 3.098 5.788 
4.953   30.533 71  II_DG71DC72:DG76DC77_JJ   I 71  ? J 77  ? I 72  ? J 76  ? 
1 I DC 72  1_555 J DG 76  1_555 I DG 73  1_555 J DC 75  1_555 0.028  0.320  3.347 -0.192  2.310   33.450 0.165  -0.081 3.361 4.008 
0.333   33.527 72  II_DC72DG73:DC75DG76_JJ   I 72  ? J 76  ? I 73  ? J 75  ? 
1 I DG 73  1_555 J DC 75  1_555 I DC 74  1_555 J DG 74  1_555 0.256  -0.657 3.275 -0.430  5.332   37.783 -1.670 -0.446 3.154 8.183 
0.660   38.146 73  II_DG73DC74:DG74DC75_JJ   I 73  ? J 75  ? I 74  ? J 74  ? 
1 I DC 74  1_555 J DG 74  1_555 I DT 75  1_555 J DA 73  1_555 0.178  -0.791 3.273 3.403   4.661   31.659 -2.250 0.278  3.130 8.455 
-6.173  32.168 74  II_DC74DT75:DA73DG74_JJ   I 74  ? J 74  ? I 75  ? J 73  ? 
1 I DT 75  1_555 J DA 73  1_555 I DG 76  1_555 J DC 72  1_555 0.187  -0.237 3.174 3.138   7.762   34.461 -1.492 0.139  3.055 
12.867  -5.202  35.433 75  II_DT75DG76:DC72DA73_JJ   I 75  ? J 73  ? I 76  ? J 72  ? 
1 I DG 76  1_555 J DC 72  1_555 I DT 77  1_555 J DA 71  1_555 -0.672 -0.570 3.401 1.603   1.613   33.592 -1.255 1.430  3.336 2.787 
-2.769  33.667 76  II_DG76DT77:DA71DC72_JJ   I 76  ? J 72  ? I 77  ? J 71  ? 
1 I DT 77  1_555 J DA 71  1_555 I DC 78  1_555 J DG 70  1_555 0.922  0.645  3.223 3.240   0.694   36.942 0.921  -1.016 3.301 1.092 
-5.100  37.085 77  II_DT77DC78:DG70DA71_JJ   I 77  ? J 71  ? I 78  ? J 70  ? 
1 I DC 78  1_555 J DG 70  1_555 I DC 79  1_555 J DG 69  1_555 -0.044 0.816  3.451 -1.155  -3.195  38.099 1.664  -0.085 3.374 
-4.882  1.765   38.244 78  II_DC78DC79:DG69DG70_JJ   I 78  ? J 70  ? I 79  ? J 69  ? 
1 I DC 79  1_555 J DG 69  1_555 I DC 80  1_555 J DG 68  1_555 -0.027 1.303  3.510 -2.431  -3.164  38.958 2.346  -0.268 3.393 
-4.730  3.634   39.154 79  II_DC79DC80:DG68DG69_JJ   I 79  ? J 69  ? I 80  ? J 68  ? 
1 I DC 80  1_555 J DG 68  1_555 I DC 81  1_555 J DG 67  1_555 -0.025 1.807  3.485 -2.421  -7.210  40.585 3.356  -0.230 3.129 
-10.285 3.454   41.262 80  II_DC80DC81:DG67DG68_JJ   I 80  ? J 68  ? I 81  ? J 67  ? 
1 I DC 81  1_555 J DG 67  1_555 I DC 82  1_555 J DG 66  1_555 -0.732 0.227  3.413 -6.146  2.171   31.975 0.001  0.164  3.497 3.891 
11.013  32.616 81  II_DC81DC82:DG66DG67_JJ   I 81  ? J 67  ? I 82  ? J 66  ? 
1 I DC 82  1_555 J DG 66  1_555 I DG 83  1_555 J DC 65  1_555 -0.133 0.411  3.205 -1.348  3.075   35.173 0.228  0.023  3.231 5.074 
2.224   35.328 82  II_DC82DG83:DC65DG66_JJ   I 82  ? J 66  ? I 83  ? J 65  ? 
1 I DG 83  1_555 J DC 65  1_555 I DC 84  1_555 J DG 64  1_555 0.476  -0.607 3.354 -1.052  6.479   31.736 -2.236 -1.040 3.154 
11.692  1.898   32.390 83  II_DG83DC84:DG64DC65_JJ   I 83  ? J 65  ? I 84  ? J 64  ? 
1 I DC 84  1_555 J DG 64  1_555 I DG 85  1_555 J DC 63  1_555 -0.270 -0.296 3.102 0.883   9.309   34.588 -1.737 0.559  2.919 
15.313  -1.452  35.792 84  II_DC84DG85:DC63DG64_JJ   I 84  ? J 64  ? I 85  ? J 63  ? 
1 I DG 85  1_555 J DC 63  1_555 I DT 86  1_555 J DA 62  1_555 -0.227 -0.698 3.298 0.835   0.331   33.642 -1.259 0.529  3.284 0.572 
-1.442  33.654 85  II_DG85DT86:DA62DC63_JJ   I 85  ? J 63  ? I 86  ? J 62  ? 
1 I DT 86  1_555 J DA 62  1_555 I DT 87  1_555 J DA 61  1_555 0.381  -0.413 3.210 2.926   -0.068  36.969 -0.640 -0.212 3.230 
-0.107  -4.606  37.081 86  II_DT86DT87:DA61DA62_JJ   I 86  ? J 62  ? I 87  ? J 61  ? 
1 I DT 87  1_555 J DA 61  1_555 I DT 88  1_555 J DA 60  1_555 0.277  -0.152 3.192 2.877   -0.973  35.949 -0.111 -0.049 3.207 
-1.573  -4.651  36.073 87  II_DT87DT88:DA60DA61_JJ   I 87  ? J 61  ? I 88  ? J 60  ? 
1 I DT 88  1_555 J DA 60  1_555 I DT 89  1_555 J DA 59  1_555 -0.196 -0.095 3.401 3.661   -2.055  35.884 0.148  0.853  3.365 
-3.322  -5.917  36.121 88  II_DT88DT89:DA59DA60_JJ   I 88  ? J 60  ? I 89  ? J 59  ? 
1 I DT 89  1_555 J DA 59  1_555 I DA 90  1_555 J DT 58  1_555 0.727  2.230  3.514 -1.162  -14.907 42.385 4.230  -1.055 2.606 
-19.891 1.551   44.830 89  II_DT89DA90:DT58DA59_JJ   I 89  ? J 59  ? I 90  ? J 58  ? 
1 I DA 90  1_555 J DT 58  1_555 I DA 91  1_555 J DT 57  1_555 -1.146 0.451  3.530 -5.094  -0.451  36.472 0.781  1.051  3.646 
-0.716  8.090   36.817 90  II_DA90DA91:DT57DT58_JJ   I 90  ? J 58  ? I 91  ? J 57  ? 
1 I DA 91  1_555 J DT 57  1_555 I DC 92  1_555 J DG 56  1_555 0.667  -0.802 3.348 -3.289  2.018   33.871 -1.692 -1.665 3.219 3.449 
5.623   34.083 91  II_DA91DC92:DG56DT57_JJ   I 91  ? J 57  ? I 92  ? J 56  ? 
1 I DC 92  1_555 J DG 56  1_555 I DC 93  1_555 J DG 55  1_555 -0.046 -0.067 3.314 -0.840  3.090   34.100 -0.605 -0.055 3.296 5.255 
1.429   34.245 92  II_DC92DC93:DG55DG56_JJ   I 92  ? J 56  ? I 93  ? J 55  ? 
1 I DC 93  1_555 J DG 55  1_555 I DG 94  1_555 J DC 54  1_555 0.533  -0.365 3.146 0.291   5.063   32.335 -1.483 -0.898 3.060 9.021 
-0.519  32.720 93  II_DC93DG94:DC54DG55_JJ   I 93  ? J 55  ? I 94  ? J 54  ? 
1 I DG 94  1_555 J DC 54  1_555 I DC 95  1_555 J DG 53  1_555 0.854  -0.850 3.346 1.584   4.443   33.309 -2.203 -1.213 3.245 7.702 
-2.746  33.632 94  II_DG94DC95:DG53DC54_JJ   I 94  ? J 54  ? I 95  ? J 53  ? 
1 I DC 95  1_555 J DG 53  1_555 I DC 96  1_555 J DG 52  1_555 -0.166 -1.223 3.183 1.818   7.903   28.294 -3.971 0.687  2.732 
15.763  -3.625  29.410 95  II_DC95DC96:DG52DG53_JJ   I 95  ? J 53  ? I 96  ? J 52  ? 
1 I DC 96  1_555 J DG 52  1_555 I DA 97  1_555 J DT 51  1_555 -0.443 -0.881 3.000 1.299   7.889   34.147 -2.514 0.909  2.717 
13.211  -2.176  35.043 96  II_DC96DA97:DT51DG52_JJ   I 96  ? J 52  ? I 97  ? J 51  ? 
1 I DA 97  1_555 J DT 51  1_555 I DA 98  1_555 J DT 50  1_555 0.163  -0.862 3.336 0.024   2.744   30.796 -2.153 -0.301 3.249 5.154 
-0.045  30.915 97  II_DA97DA98:DT50DT51_JJ   I 97  ? J 51  ? I 98  ? J 50  ? 
1 I DA 98  1_555 J DT 50  1_555 I DG 99  1_555 J DC 49  1_555 -0.261 0.109  3.364 0.743   -0.010  32.744 0.195  0.595  3.357 
-0.017  -1.317  32.753 98  II_DA98DG99:DC49DT50_JJ   I 98  ? J 50  ? I 99  ? J 49  ? 
1 I DG 99  1_555 J DC 49  1_555 I DG 100 1_555 J DC 48  1_555 -0.981 1.474  3.534 -2.816  -7.702  43.533 2.712  1.025  3.294 
-10.276 3.757   44.262 99  II_DG99DG100:DC48DC49_JJ  I 99  ? J 49  ? I 100 ? J 48  ? 
1 I DG 100 1_555 J DC 48  1_555 I DG 101 1_555 J DC 47  1_555 0.209  0.818  3.440 -0.585  -1.797  32.178 1.808  -0.486 3.386 
-3.238  1.055   32.232 100 II_DG100DG101:DC47DC48_JJ I 100 ? J 48  ? I 101 ? J 47  ? 
1 I DG 101 1_555 J DC 47  1_555 I DG 102 1_555 J DC 46  1_555 -1.231 1.557  3.457 -5.529  -4.302  39.376 2.801  1.129  3.410 
-6.324  8.127   39.970 101 II_DG101DG102:DC46DC47_JJ I 101 ? J 47  ? I 102 ? J 46  ? 
1 I DG 102 1_555 J DC 46  1_555 I DA 103 1_555 J DT 45  1_555 0.142  0.420  3.161 -4.862  2.990   36.434 0.272  -0.862 3.140 4.747 
7.718   36.864 102 II_DG102DA103:DT45DC46_JJ I 102 ? J 46  ? I 103 ? J 45  ? 
1 I DA 103 1_555 J DT 45  1_555 I DT 104 1_555 J DA 44  1_555 0.177  -1.028 3.257 -2.790  1.286   32.294 -2.063 -0.801 3.189 2.305 
5.003   32.436 103 II_DA103DT104:DA44DT45_JJ I 103 ? J 45  ? I 104 ? J 44  ? 
1 I DT 104 1_555 J DA 44  1_555 I DT 105 1_555 J DA 43  1_555 0.483  -0.570 3.412 2.702   6.087   30.570 -2.249 -0.367 3.269 
11.376  -5.050  31.270 104 II_DT104DT105:DA43DA44_JJ I 104 ? J 44  ? I 105 ? J 43  ? 
1 I DT 105 1_555 J DA 43  1_555 I DA 106 1_555 J DT 42  1_555 -0.253 -0.510 3.185 2.830   14.280  39.736 -2.100 0.627  2.824 
20.205  -4.004  42.217 105 II_DT105DA106:DT42DA43_JJ I 105 ? J 43  ? I 106 ? J 42  ? 
1 I DA 106 1_555 J DT 42  1_555 K DT 1   1_555 J DA 40  1_555 0.877  0.780  6.799 13.207  5.042   63.746 0.280  0.349  6.883 4.713 
-12.346 65.133 106 IK_DA106DT108:DA40DT42_JJ I 106 ? J 42  ? K 108 ? J 40  ? 
1 K DT 1   1_555 J DA 40  1_555 K DC 2   1_555 J DG 39  1_555 -0.451 1.143  3.340 0.192   -2.119  34.989 2.219  0.778  3.265 
-3.521  -0.319  35.052 107 KK_DT108DC109:DG39DA40_JJ K 108 ? J 40  ? K 109 ? J 39  ? 
1 K DC 2   1_555 J DG 39  1_555 K DC 3   1_555 J DG 38  1_555 1.219  2.120  3.391 2.395   -5.068  43.647 3.314  -1.399 3.196 
-6.783  -3.206  43.988 108 KK_DC109DC110:DG38DG39_JJ K 109 ? J 39  ? K 110 ? J 38  ? 
1 K DC 3   1_555 J DG 38  1_555 K DC 4   1_555 J DG 37  1_555 0.029  1.103  3.413 0.631   -3.927  41.219 1.992  0.029  3.299 
-5.562  -0.893  41.402 109 KK_DC110DC111:DG37DG38_JJ K 110 ? J 38  ? K 111 ? J 37  ? 
1 K DC 4   1_555 J DG 37  1_555 K DT 5   1_555 J DA 36  1_555 0.130  0.775  3.676 0.521   0.034   31.844 1.406  -0.131 3.679 0.061 
-0.949  31.848 110 KK_DC111DT112:DA36DG37_JJ K 111 ? J 37  ? K 112 ? J 36  ? 
1 K DT 5   1_555 J DA 36  1_555 K DA 6   1_555 J DT 35  1_555 -0.763 0.409  3.441 -6.771  7.175   40.090 -0.257 0.293  3.538 
10.279  9.701   41.238 111 KK_DT112DA113:DT35DA36_JJ K 112 ? J 36  ? K 113 ? J 35  ? 
1 K DA 6   1_555 J DT 35  1_555 K DG 7   1_555 J DC 34  1_555 0.095  -0.948 3.227 -3.071  3.969   30.406 -2.534 -0.757 3.057 7.503 
5.806   30.808 112 KK_DA113DG114:DC34DT35_JJ K 113 ? J 35  ? K 114 ? J 34  ? 
1 K DG 7   1_555 J DC 34  1_555 K DT 8   1_555 J DA 33  1_555 -0.207 -0.944 3.338 1.202   2.561   29.815 -2.359 0.650  3.237 4.964 
-2.329  29.946 113 KK_DG114DT115:DA33DC34_JJ K 114 ? J 34  ? K 115 ? J 33  ? 
1 K DT 8   1_555 J DA 33  1_555 K DC 9   1_555 J DG 32  1_555 -0.201 -0.442 3.187 0.296   7.203   37.556 -1.548 0.344  3.052 
11.063  -0.454  38.217 114 KK_DT115DC116:DG32DA33_JJ K 115 ? J 33  ? K 116 ? J 32  ? 
1 K DC 9   1_555 J DG 32  1_555 K DT 10  1_555 J DA 31  1_555 0.389  -0.592 3.286 3.159   2.574   30.324 -1.633 -0.110 3.249 4.893 
-6.005  30.590 115 KK_DC116DT117:DA31DG32_JJ K 116 ? J 32  ? K 117 ? J 31  ? 
1 K DT 10  1_555 J DA 31  1_555 K DC 11  1_555 J DG 30  1_555 0.557  -0.437 3.219 3.412   4.300   37.287 -1.226 -0.427 3.188 6.680 
-5.301  37.675 116 KK_DT117DC118:DG30DA31_JJ K 117 ? J 31  ? K 118 ? J 30  ? 
1 K DC 11  1_555 J DG 30  1_555 K DC 12  1_555 J DG 29  1_555 0.605  0.368  3.381 3.684   1.215   37.771 0.403  -0.439 3.433 1.870 
-5.673  37.963 117 KK_DC118DC119:DG29DG30_JJ K 118 ? J 30  ? K 119 ? J 29  ? 
1 K DC 12  1_555 J DG 29  1_555 K DA 13  1_555 J DT 28  1_555 -0.153 1.878  3.718 1.913   -8.869  40.311 3.691  0.438  3.241 
-12.675 -2.734  41.278 118 KK_DC119DA120:DT28DG29_JJ K 119 ? J 29  ? K 120 ? J 28  ? 
1 K DA 13  1_555 J DT 28  1_555 K DG 14  1_555 J DC 27  1_555 -0.274 2.206  3.390 -3.278  -15.460 39.848 4.457  0.072  2.425 
-21.678 4.597   42.748 119 KK_DA120DG121:DC27DT28_JJ K 120 ? J 28  ? K 121 ? J 27  ? 
1 K DG 14  1_555 J DC 27  1_555 K DG 15  1_555 J DC 26  1_555 0.320  1.014  3.438 -0.334  -0.018  38.083 1.557  -0.534 3.435 
-0.028  0.512   38.085 120 KK_DG121DG122:DC26DC27_JJ K 121 ? J 27  ? K 122 ? J 26  ? 
1 K DG 15  1_555 J DC 26  1_555 K DC 16  1_555 J DG 25  1_555 -0.870 -0.051 3.543 -4.435  2.136   35.653 -0.417 0.715  3.613 3.468 
7.201   35.980 121 KK_DG122DC123:DG25DC26_JJ K 122 ? J 26  ? K 123 ? J 25  ? 
1 K DC 16  1_555 J DG 25  1_555 K DA 17  1_555 J DT 24  1_555 -0.365 -0.020 3.024 0.690   3.997   39.569 -0.457 0.611  3.001 5.885 
-1.015  39.768 122 KK_DC123DA124:DT24DG25_JJ K 123 ? J 25  ? K 124 ? J 24  ? 
1 K DA 17  1_555 J DT 24  1_555 K DC 18  1_555 J DG 23  1_555 0.206  -1.394 3.369 -0.632  1.539   30.959 -2.910 -0.509 3.293 2.881 
1.184   31.003 123 KK_DA124DC125:DG23DT24_JJ K 124 ? J 24  ? K 125 ? J 23  ? 
1 K DC 18  1_555 J DG 23  1_555 K DG 19  1_555 J DC 22  1_555 0.382  -0.522 3.010 -0.563  7.844   35.399 -1.834 -0.686 2.827 
12.707  0.912   36.235 124 KK_DC125DG126:DC22DG23_JJ K 125 ? J 23  ? K 126 ? J 22  ? 
1 K DG 19  1_555 J DC 22  1_555 K DT 20  1_555 J DA 21  1_555 0.002  -0.462 3.627 2.515   1.570   35.073 -1.022 0.410  3.595 2.599 
-4.165  35.194 125 KK_DG126DT127:DA21DC22_JJ K 126 ? J 22  ? K 127 ? J 21  ? 
1 K DT 20  1_555 J DA 21  1_555 K DG 21  1_555 J DC 20  1_555 -0.882 0.610  3.418 -0.792  -0.861  34.180 1.179  1.369  3.421 
-1.465  1.348   34.199 126 KK_DT127DG128:DC20DA21_JJ K 127 ? J 21  ? K 128 ? J 20  ? 
1 K DG 21  1_555 J DC 20  1_555 K DT 22  1_555 J DA 19  1_555 0.662  0.015  3.578 2.371   0.184   38.407 -0.003 -0.681 3.611 0.279 
-3.600  38.478 127 KK_DG128DT129:DA19DC20_JJ K 128 ? J 20  ? K 129 ? J 19  ? 
1 K DT 22  1_555 J DA 19  1_555 K DC 23  1_555 J DG 18  1_555 0.045  2.189  3.425 2.414   -10.071 44.634 3.673  0.148  2.890 
-13.053 -3.128  45.760 128 KK_DT129DC130:DG18DA19_JJ K 129 ? J 19  ? K 130 ? J 18  ? 
1 K DC 23  1_555 J DG 18  1_555 K DA 24  1_555 J DT 17  1_555 -0.424 2.563  3.564 -2.941  -3.376  43.405 3.795  0.270  3.385 
-4.550  3.964   43.624 129 KK_DC130DA131:DT17DG18_JJ K 130 ? J 18  ? K 131 ? J 17  ? 
1 K DA 24  1_555 J DT 17  1_555 K DG 25  1_555 J DC 16  1_555 0.032  -0.379 3.330 -4.484  1.757   28.779 -1.141 -1.055 3.259 3.504 
8.943   29.170 130 KK_DA131DG132:DC16DT17_JJ K 131 ? J 17  ? K 132 ? J 16  ? 
1 K DG 25  1_555 J DC 16  1_555 K DA 26  1_555 J DT 15  1_555 -0.249 0.203  3.363 -4.103  1.559   38.844 0.109  -0.137 3.376 2.334 
6.146   39.082 131 KK_DG132DA133:DT15DC16_JJ K 132 ? J 16  ? K 133 ? J 15  ? 
1 K DA 26  1_555 J DT 15  1_555 K DT 27  1_555 J DA 14  1_555 -0.051 -1.172 3.327 -2.117  1.189   28.769 -2.619 -0.373 3.272 2.388 
4.251   28.869 132 KK_DA133DT134:DA14DT15_JJ K 133 ? J 15  ? K 134 ? J 14  ? 
1 K DT 27  1_555 J DA 14  1_555 K DA 28  1_555 J DT 13  1_555 -0.168 -0.171 3.065 -0.148  6.556   39.144 -0.967 0.232  3.000 9.702 
0.219   39.668 133 KK_DT134DA135:DT13DA14_JJ K 134 ? J 14  ? K 135 ? J 13  ? 
1 K DA 28  1_555 J DT 13  1_555 K DT 29  1_555 J DA 12  1_555 0.021  -0.888 3.451 0.926   5.184   29.891 -2.773 0.152  3.253 9.952 
-1.778  30.341 134 KK_DA135DT136:DA12DT13_JJ K 135 ? J 13  ? K 136 ? J 12  ? 
1 K DT 29  1_555 J DA 12  1_555 K DA 30  1_555 J DT 11  1_555 0.109  -0.152 3.176 0.797   2.757   34.247 -0.675 -0.063 3.156 4.671 
-1.351  34.364 135 KK_DT136DA137:DT11DA12_JJ K 136 ? J 12  ? K 137 ? J 11  ? 
1 K DA 30  1_555 J DT 11  1_555 K DT 31  1_555 J DA 10  1_555 0.090  -1.352 3.344 1.116   -0.358  30.849 -2.468 0.054  3.360 
-0.674  -2.096  30.870 136 KK_DA137DT138:DA10DT11_JJ K 137 ? J 11  ? K 138 ? J 10  ? 
1 K DT 31  1_555 J DA 10  1_555 K DC 32  1_555 J DT 9   1_555 -0.389 -0.922 3.226 0.844   1.599   42.320 -1.435 0.623  3.183 2.213 
-1.168  42.357 137 KK_DT138DC139:DT9DA10_JJ  K 138 ? J 10  ? K 139 ? J 9   ? 
1 K DC 32  1_555 J DT 9   1_555 K DC 33  1_555 J DG 8   1_555 1.346  -0.691 3.325 0.949   0.182   33.678 -1.222 -2.165 3.356 0.315 
-1.637  33.692 138 KK_DC139DC140:DG8DT9_JJ   K 139 ? J 9   ? K 140 ? J 8   ? 
1 K DC 33  1_555 J DG 8   1_555 K DA 34  1_555 J DT 7   1_555 -1.282 0.475  3.564 -6.675  -3.696  42.031 1.066  1.014  3.664 
-5.103  9.216   42.687 139 KK_DC140DA141:DT7DG8_JJ   K 140 ? J 8   ? K 141 ? J 7   ? 
1 K DA 34  1_555 J DT 7   1_555 K DT 35  1_555 J DA 6   1_555 0.564  -0.736 3.296 -0.387  -2.897  30.488 -0.811 -1.146 3.343 
-5.493  0.734   30.625 140 KK_DA141DT142:DA6DT7_JJ   K 141 ? J 7   ? K 142 ? J 6   ? 
1 K DT 35  1_555 J DA 6   1_555 K DC 36  1_555 J DG 5   1_555 -0.726 -0.194 3.403 -2.571  -0.538  36.321 -0.232 0.787  3.447 
-0.862  4.118   36.413 141 KK_DT142DC143:DG5DA6_JJ   K 142 ? J 6   ? K 143 ? J 5   ? 
1 K DC 36  1_555 J DG 5   1_555 K DC 37  1_555 J DG 4   1_555 -0.109 -0.093 3.282 0.788   3.103   36.631 -0.571 0.281  3.260 4.925 
-1.252  36.765 142 KK_DC143DC144:DG4DG5_JJ   K 143 ? J 5   ? K 144 ? J 4   ? 
1 K DC 37  1_555 J DG 4   1_555 K DG 38  1_555 J DC 3   1_555 0.092  -0.173 3.127 0.303   5.071   34.126 -1.042 -0.111 3.071 8.582 
-0.513  34.491 143 KK_DC144DG145:DC3DG4_JJ   K 144 ? J 4   ? K 145 ? J 3   ? 
1 K DG 38  1_555 J DC 3   1_555 K DA 39  1_555 J DT 2   1_555 0.357  1.232  3.995 3.833   1.153   40.219 1.624  0.014  4.043 1.672 
-5.558  40.410 144 KK_DG145DA146:DT2DC3_JJ   K 145 ? J 3   ? K 146 ? J 2   ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R35 GM128562' 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'F32 GM140718' 2 
# 
_atom_sites.entry_id                    9DWJ 
_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 38  ? 122.641 134.517 174.275 1.00 105.28 ? 38  PRO A N     1 
ATOM 2     C CA    . PRO A 1 38  ? 122.588 133.571 173.157 1.00 105.28 ? 38  PRO A CA    1 
ATOM 3     C C     . PRO A 1 38  ? 123.354 134.063 171.936 1.00 105.28 ? 38  PRO A C     1 
ATOM 4     O O     . PRO A 1 38  ? 123.114 135.176 171.471 1.00 105.28 ? 38  PRO A O     1 
ATOM 5     C CB    . PRO A 1 38  ? 121.092 133.476 172.858 1.00 105.28 ? 38  PRO A CB    1 
ATOM 6     C CG    . PRO A 1 38  ? 120.445 133.733 174.171 1.00 105.28 ? 38  PRO A CG    1 
ATOM 7     C CD    . PRO A 1 38  ? 121.309 134.755 174.858 1.00 105.28 ? 38  PRO A CD    1 
ATOM 8     N N     . HIS A 1 39  ? 124.270 133.240 171.431 1.00 104.42 ? 39  HIS A N     1 
ATOM 9     C CA    . HIS A 1 39  ? 125.039 133.612 170.251 1.00 104.42 ? 39  HIS A CA    1 
ATOM 10    C C     . HIS A 1 39  ? 124.144 133.628 169.019 1.00 104.42 ? 39  HIS A C     1 
ATOM 11    O O     . HIS A 1 39  ? 123.386 132.685 168.773 1.00 104.42 ? 39  HIS A O     1 
ATOM 12    C CB    . HIS A 1 39  ? 126.202 132.642 170.053 1.00 104.42 ? 39  HIS A CB    1 
ATOM 13    C CG    . HIS A 1 39  ? 126.853 132.749 168.711 1.00 104.42 ? 39  HIS A CG    1 
ATOM 14    N ND1   . HIS A 1 39  ? 127.756 133.741 168.400 1.00 104.42 ? 39  HIS A ND1   1 
ATOM 15    C CD2   . HIS A 1 39  ? 126.732 131.987 167.599 1.00 104.42 ? 39  HIS A CD2   1 
ATOM 16    C CE1   . HIS A 1 39  ? 128.163 133.587 167.153 1.00 104.42 ? 39  HIS A CE1   1 
ATOM 17    N NE2   . HIS A 1 39  ? 127.558 132.530 166.645 1.00 104.42 ? 39  HIS A NE2   1 
ATOM 18    N N     . ARG A 1 40  ? 124.236 134.703 168.240 1.00 95.02  ? 40  ARG A N     1 
ATOM 19    C CA    . ARG A 1 40  ? 123.353 134.927 167.102 1.00 95.02  ? 40  ARG A CA    1 
ATOM 20    C C     . ARG A 1 40  ? 124.192 135.144 165.852 1.00 95.02  ? 40  ARG A C     1 
ATOM 21    O O     . ARG A 1 40  ? 125.044 136.038 165.820 1.00 95.02  ? 40  ARG A O     1 
ATOM 22    C CB    . ARG A 1 40  ? 122.443 136.130 167.352 1.00 95.02  ? 40  ARG A CB    1 
ATOM 23    C CG    . ARG A 1 40  ? 121.422 136.368 166.262 1.00 95.02  ? 40  ARG A CG    1 
ATOM 24    C CD    . ARG A 1 40  ? 120.348 135.299 166.293 1.00 95.02  ? 40  ARG A CD    1 
ATOM 25    N NE    . ARG A 1 40  ? 119.317 135.528 165.290 1.00 95.02  ? 40  ARG A NE    1 
ATOM 26    C CZ    . ARG A 1 40  ? 118.325 134.688 165.036 1.00 95.02  ? 40  ARG A CZ    1 
ATOM 27    N NH1   . ARG A 1 40  ? 118.189 133.558 165.708 1.00 95.02  ? 40  ARG A NH1   1 
ATOM 28    N NH2   . ARG A 1 40  ? 117.443 134.993 164.089 1.00 95.02  ? 40  ARG A NH2   1 
ATOM 29    N N     . TYR A 1 41  ? 123.945 134.324 164.827 1.00 97.78  ? 41  TYR A N     1 
ATOM 30    C CA    . TYR A 1 41  ? 124.698 134.447 163.552 1.00 97.78  ? 41  TYR A CA    1 
ATOM 31    C C     . TYR A 1 41  ? 124.023 135.472 162.639 1.00 97.78  ? 41  TYR A C     1 
ATOM 32    O O     . TYR A 1 41  ? 122.797 135.352 162.430 1.00 97.78  ? 41  TYR A O     1 
ATOM 33    C CB    . TYR A 1 41  ? 124.757 133.094 162.841 1.00 97.78  ? 41  TYR A CB    1 
ATOM 34    C CG    . TYR A 1 41  ? 126.012 132.284 163.052 1.00 97.78  ? 41  TYR A CG    1 
ATOM 35    C CD1   . TYR A 1 41  ? 127.268 132.811 162.797 1.00 97.78  ? 41  TYR A CD1   1 
ATOM 36    C CD2   . TYR A 1 41  ? 125.944 130.970 163.486 1.00 97.78  ? 41  TYR A CD2   1 
ATOM 37    C CE1   . TYR A 1 41  ? 128.418 132.060 162.979 1.00 97.78  ? 41  TYR A CE1   1 
ATOM 38    C CE2   . TYR A 1 41  ? 127.083 130.204 163.673 1.00 97.78  ? 41  TYR A CE2   1 
ATOM 39    C CZ    . TYR A 1 41  ? 128.328 130.748 163.414 1.00 97.78  ? 41  TYR A CZ    1 
ATOM 40    O OH    . TYR A 1 41  ? 129.455 130.003 163.603 1.00 97.78  ? 41  TYR A OH    1 
ATOM 41    N N     . ARG A 1 42  ? 124.779 136.448 162.117 1.00 101.04 ? 42  ARG A N     1 
ATOM 42    C CA    . ARG A 1 42  ? 124.255 137.395 161.146 1.00 101.04 ? 42  ARG A CA    1 
ATOM 43    C C     . ARG A 1 42  ? 123.649 136.632 159.971 1.00 101.04 ? 42  ARG A C     1 
ATOM 44    O O     . ARG A 1 42  ? 124.186 135.594 159.568 1.00 101.04 ? 42  ARG A O     1 
ATOM 45    C CB    . ARG A 1 42  ? 125.361 138.337 160.663 1.00 101.04 ? 42  ARG A CB    1 
ATOM 46    C CG    . ARG A 1 42  ? 124.863 139.666 160.122 1.00 101.04 ? 42  ARG A CG    1 
ATOM 47    C CD    . ARG A 1 42  ? 125.858 140.796 160.309 1.00 101.04 ? 42  ARG A CD    1 
ATOM 48    N NE    . ARG A 1 42  ? 126.538 140.741 161.596 1.00 101.04 ? 42  ARG A NE    1 
ATOM 49    C CZ    . ARG A 1 42  ? 127.822 141.018 161.776 1.00 101.04 ? 42  ARG A CZ    1 
ATOM 50    N NH1   . ARG A 1 42  ? 128.605 141.352 160.764 1.00 101.04 ? 42  ARG A NH1   1 
ATOM 51    N NH2   . ARG A 1 42  ? 128.329 140.971 163.003 1.00 101.04 ? 42  ARG A NH2   1 
ATOM 52    N N     . PRO A 1 43  ? 122.523 137.095 159.425 1.00 88.84  ? 43  PRO A N     1 
ATOM 53    C CA    . PRO A 1 43  ? 121.870 136.360 158.339 1.00 88.84  ? 43  PRO A CA    1 
ATOM 54    C C     . PRO A 1 43  ? 122.787 136.156 157.144 1.00 88.84  ? 43  PRO A C     1 
ATOM 55    O O     . PRO A 1 43  ? 123.521 137.056 156.735 1.00 88.84  ? 43  PRO A O     1 
ATOM 56    C CB    . PRO A 1 43  ? 120.680 137.255 157.985 1.00 88.84  ? 43  PRO A CB    1 
ATOM 57    C CG    . PRO A 1 43  ? 120.349 137.913 159.261 1.00 88.84  ? 43  PRO A CG    1 
ATOM 58    C CD    . PRO A 1 43  ? 121.677 138.199 159.907 1.00 88.84  ? 43  PRO A CD    1 
ATOM 59    N N     . GLY A 1 44  ? 122.739 134.946 156.585 1.00 80.24  ? 44  GLY A N     1 
ATOM 60    C CA    . GLY A 1 44  ? 123.523 134.565 155.433 1.00 80.24  ? 44  GLY A CA    1 
ATOM 61    C C     . GLY A 1 44  ? 124.604 133.543 155.730 1.00 80.24  ? 44  GLY A C     1 
ATOM 62    O O     . GLY A 1 44  ? 124.808 132.628 154.928 1.00 80.24  ? 44  GLY A O     1 
ATOM 63    N N     . THR A 1 45  ? 125.279 133.662 156.875 1.00 80.52  ? 45  THR A N     1 
ATOM 64    C CA    . THR A 1 45  ? 126.457 132.839 157.137 1.00 80.52  ? 45  THR A CA    1 
ATOM 65    C C     . THR A 1 45  ? 126.110 131.357 157.191 1.00 80.52  ? 45  THR A C     1 
ATOM 66    O O     . THR A 1 45  ? 126.827 130.522 156.626 1.00 80.52  ? 45  THR A O     1 
ATOM 67    C CB    . THR A 1 45  ? 127.118 133.281 158.437 1.00 80.52  ? 45  THR A CB    1 
ATOM 68    O OG1   . THR A 1 45  ? 126.171 133.181 159.506 1.00 80.52  ? 45  THR A OG1   1 
ATOM 69    C CG2   . THR A 1 45  ? 127.597 134.713 158.321 1.00 80.52  ? 45  THR A CG2   1 
ATOM 70    N N     . VAL A 1 46  ? 125.011 131.008 157.860 1.00 76.25  ? 46  VAL A N     1 
ATOM 71    C CA    . VAL A 1 46  ? 124.584 129.615 157.874 1.00 76.25  ? 46  VAL A CA    1 
ATOM 72    C C     . VAL A 1 46  ? 124.147 129.185 156.478 1.00 76.25  ? 46  VAL A C     1 
ATOM 73    O O     . VAL A 1 46  ? 124.300 128.016 156.105 1.00 76.25  ? 46  VAL A O     1 
ATOM 74    C CB    . VAL A 1 46  ? 123.474 129.411 158.925 1.00 76.25  ? 46  VAL A CB    1 
ATOM 75    C CG1   . VAL A 1 46  ? 122.935 127.989 158.894 1.00 76.25  ? 46  VAL A CG1   1 
ATOM 76    C CG2   . VAL A 1 46  ? 123.987 129.759 160.308 1.00 76.25  ? 46  VAL A CG2   1 
ATOM 77    N N     . ALA A 1 47  ? 123.630 130.116 155.672 1.00 67.37  ? 47  ALA A N     1 
ATOM 78    C CA    . ALA A 1 47  ? 123.254 129.777 154.303 1.00 67.37  ? 47  ALA A CA    1 
ATOM 79    C C     . ALA A 1 47  ? 124.493 129.412 153.491 1.00 67.37  ? 47  ALA A C     1 
ATOM 80    O O     . ALA A 1 47  ? 124.501 128.394 152.792 1.00 67.37  ? 47  ALA A O     1 
ATOM 81    C CB    . ALA A 1 47  ? 122.504 130.939 153.654 1.00 67.37  ? 47  ALA A CB    1 
ATOM 82    N N     . LEU A 1 48  ? 125.496 130.292 153.536 1.00 65.52  ? 48  LEU A N     1 
ATOM 83    C CA    . LEU A 1 48  ? 126.769 130.033 152.820 1.00 65.52  ? 48  LEU A CA    1 
ATOM 84    C C     . LEU A 1 48  ? 127.357 128.725 153.348 1.00 65.52  ? 48  LEU A C     1 
ATOM 85    O O     . LEU A 1 48  ? 127.912 127.965 152.541 1.00 65.52  ? 48  LEU A O     1 
ATOM 86    C CB    . LEU A 1 48  ? 127.717 131.204 153.086 1.00 65.52  ? 48  LEU A CB    1 
ATOM 87    C CG    . LEU A 1 48  ? 128.548 131.662 151.892 1.00 65.52  ? 48  LEU A CG    1 
ATOM 88    C CD1   . LEU A 1 48  ? 127.732 132.564 150.979 1.00 65.52  ? 48  LEU A CD1   1 
ATOM 89    C CD2   . LEU A 1 48  ? 129.803 132.377 152.364 1.00 65.52  ? 48  LEU A CD2   1 
ATOM 90    N N     . ARG A 1 49  ? 127.215 128.478 154.654 1.00 72.77  ? 49  ARG A N     1 
ATOM 91    C CA    . ARG A 1 49  ? 127.730 127.219 155.252 1.00 72.77  ? 49  ARG A CA    1 
ATOM 92    C C     . ARG A 1 49  ? 126.999 126.007 154.670 1.00 72.77  ? 49  ARG A C     1 
ATOM 93    O O     . ARG A 1 49  ? 127.664 124.977 154.456 1.00 72.77  ? 49  ARG A O     1 
ATOM 94    C CB    . ARG A 1 49  ? 127.593 127.262 156.776 1.00 72.77  ? 49  ARG A CB    1 
ATOM 95    C CG    . ARG A 1 49  ? 128.817 127.825 157.485 1.00 72.77  ? 49  ARG A CG    1 
ATOM 96    C CD    . ARG A 1 49  ? 129.164 127.105 158.775 1.00 72.77  ? 49  ARG A CD    1 
ATOM 97    N NE    . ARG A 1 49  ? 128.003 126.678 159.546 1.00 72.77  ? 49  ARG A NE    1 
ATOM 98    C CZ    . ARG A 1 49  ? 127.378 127.421 160.453 1.00 72.77  ? 49  ARG A CZ    1 
ATOM 99    N NH1   . ARG A 1 49  ? 127.793 128.650 160.711 1.00 72.77  ? 49  ARG A NH1   1 
ATOM 100   N NH2   . ARG A 1 49  ? 126.331 126.935 161.094 1.00 72.77  ? 49  ARG A NH2   1 
ATOM 101   N N     . GLU A 1 50  ? 125.676 126.106 154.508 1.00 59.83  ? 50  GLU A N     1 
ATOM 102   C CA    . GLU A 1 50  ? 124.870 124.981 153.964 1.00 59.83  ? 50  GLU A CA    1 
ATOM 103   C C     . GLU A 1 50  ? 125.264 124.757 152.505 1.00 59.83  ? 50  GLU A C     1 
ATOM 104   O O     . GLU A 1 50  ? 125.333 123.591 152.094 1.00 59.83  ? 50  GLU A O     1 
ATOM 105   C CB    . GLU A 1 50  ? 123.377 125.283 154.078 1.00 59.83  ? 50  GLU A CB    1 
ATOM 106   C CG    . GLU A 1 50  ? 122.675 124.437 155.122 1.00 59.83  ? 50  GLU A CG    1 
ATOM 107   C CD    . GLU A 1 50  ? 121.160 124.539 155.094 1.00 59.83  ? 50  GLU A CD    1 
ATOM 108   O OE1   . GLU A 1 50  ? 120.560 124.168 154.066 1.00 59.83  ? 50  GLU A OE1   1 
ATOM 109   O OE2   . GLU A 1 50  ? 120.584 124.998 156.099 1.00 59.83  ? 50  GLU A OE2   1 
ATOM 110   N N     . ILE A 1 51  ? 125.510 125.836 151.758 1.00 52.28  ? 51  ILE A N     1 
ATOM 111   C CA    . ILE A 1 51  ? 125.961 125.705 150.371 1.00 52.28  ? 51  ILE A CA    1 
ATOM 112   C C     . ILE A 1 51  ? 127.247 124.893 150.311 1.00 52.28  ? 51  ILE A C     1 
ATOM 113   O O     . ILE A 1 51  ? 127.386 123.967 149.501 1.00 52.28  ? 51  ILE A O     1 
ATOM 114   C CB    . ILE A 1 51  ? 126.152 127.086 149.719 1.00 52.28  ? 51  ILE A CB    1 
ATOM 115   C CG1   . ILE A 1 51  ? 124.882 127.920 149.792 1.00 52.28  ? 51  ILE A CG1   1 
ATOM 116   C CG2   . ILE A 1 51  ? 126.551 126.932 148.277 1.00 52.28  ? 51  ILE A CG2   1 
ATOM 117   C CD1   . ILE A 1 51  ? 124.984 129.229 149.044 1.00 52.28  ? 51  ILE A CD1   1 
ATOM 118   N N     . ARG A 1 52  ? 128.202 125.228 151.180 1.00 53.36  ? 52  ARG A N     1 
ATOM 119   C CA    . ARG A 1 52  ? 129.477 124.523 151.208 1.00 53.36  ? 52  ARG A CA    1 
ATOM 120   C C     . ARG A 1 52  ? 129.287 123.064 151.597 1.00 53.36  ? 52  ARG A C     1 
ATOM 121   O O     . ARG A 1 52  ? 129.976 122.180 151.076 1.00 53.36  ? 52  ARG A O     1 
ATOM 122   C CB    . ARG A 1 52  ? 130.429 125.217 152.178 1.00 53.36  ? 52  ARG A CB    1 
ATOM 123   C CG    . ARG A 1 52  ? 130.795 126.624 151.764 1.00 53.36  ? 52  ARG A CG    1 
ATOM 124   C CD    . ARG A 1 52  ? 131.693 127.288 152.783 1.00 53.36  ? 52  ARG A CD    1 
ATOM 125   N NE    . ARG A 1 52  ? 131.901 128.696 152.472 1.00 53.36  ? 52  ARG A NE    1 
ATOM 126   C CZ    . ARG A 1 52  ? 132.872 129.159 151.698 1.00 53.36  ? 52  ARG A CZ    1 
ATOM 127   N NH1   . ARG A 1 52  ? 133.761 128.350 151.145 1.00 53.36  ? 52  ARG A NH1   1 
ATOM 128   N NH2   . ARG A 1 52  ? 132.954 130.466 151.473 1.00 53.36  ? 52  ARG A NH2   1 
ATOM 129   N N     . ARG A 1 53  ? 128.366 122.797 152.523 1.00 49.70  ? 53  ARG A N     1 
ATOM 130   C CA    . ARG A 1 53  ? 128.096 121.423 152.931 1.00 49.70  ? 53  ARG A CA    1 
ATOM 131   C C     . ARG A 1 53  ? 127.480 120.617 151.797 1.00 49.70  ? 53  ARG A C     1 
ATOM 132   O O     . ARG A 1 53  ? 127.938 119.512 151.487 1.00 49.70  ? 53  ARG A O     1 
ATOM 133   C CB    . ARG A 1 53  ? 127.173 121.413 154.146 1.00 49.70  ? 53  ARG A CB    1 
ATOM 134   C CG    . ARG A 1 53  ? 126.688 120.032 154.528 1.00 49.70  ? 53  ARG A CG    1 
ATOM 135   C CD    . ARG A 1 53  ? 126.416 119.939 156.011 1.00 49.70  ? 53  ARG A CD    1 
ATOM 136   N NE    . ARG A 1 53  ? 125.134 120.536 156.361 1.00 49.70  ? 53  ARG A NE    1 
ATOM 137   C CZ    . ARG A 1 53  ? 124.012 119.850 156.523 1.00 49.70  ? 53  ARG A CZ    1 
ATOM 138   N NH1   . ARG A 1 53  ? 123.976 118.538 156.363 1.00 49.70  ? 53  ARG A NH1   1 
ATOM 139   N NH2   . ARG A 1 53  ? 122.899 120.496 156.855 1.00 49.70  ? 53  ARG A NH2   1 
ATOM 140   N N     . TYR A 1 54  ? 126.440 121.155 151.160 1.00 49.47  ? 54  TYR A N     1 
ATOM 141   C CA    . TYR A 1 54  ? 125.660 120.391 150.198 1.00 49.47  ? 54  TYR A CA    1 
ATOM 142   C C     . TYR A 1 54  ? 126.277 120.346 148.811 1.00 49.47  ? 54  TYR A C     1 
ATOM 143   O O     . TYR A 1 54  ? 125.849 119.520 148.000 1.00 49.47  ? 54  TYR A O     1 
ATOM 144   C CB    . TYR A 1 54  ? 124.242 120.950 150.111 1.00 49.47  ? 54  TYR A CB    1 
ATOM 145   C CG    . TYR A 1 54  ? 123.392 120.595 151.302 1.00 49.47  ? 54  TYR A CG    1 
ATOM 146   C CD1   . TYR A 1 54  ? 123.230 119.275 151.689 1.00 49.47  ? 54  TYR A CD1   1 
ATOM 147   C CD2   . TYR A 1 54  ? 122.768 121.579 152.052 1.00 49.47  ? 54  TYR A CD2   1 
ATOM 148   C CE1   . TYR A 1 54  ? 122.460 118.942 152.779 1.00 49.47  ? 54  TYR A CE1   1 
ATOM 149   C CE2   . TYR A 1 54  ? 121.997 121.256 153.146 1.00 49.47  ? 54  TYR A CE2   1 
ATOM 150   C CZ    . TYR A 1 54  ? 121.847 119.937 153.505 1.00 49.47  ? 54  TYR A CZ    1 
ATOM 151   O OH    . TYR A 1 54  ? 121.080 119.613 154.597 1.00 49.47  ? 54  TYR A OH    1 
ATOM 152   N N     . GLN A 1 55  ? 127.254 121.198 148.504 1.00 46.27  ? 55  GLN A N     1 
ATOM 153   C CA    . GLN A 1 55  ? 127.978 121.007 147.256 1.00 46.27  ? 55  GLN A CA    1 
ATOM 154   C C     . GLN A 1 55  ? 129.077 119.967 147.382 1.00 46.27  ? 55  GLN A C     1 
ATOM 155   O O     . GLN A 1 55  ? 129.617 119.528 146.362 1.00 46.27  ? 55  GLN A O     1 
ATOM 156   C CB    . GLN A 1 55  ? 128.577 122.320 146.764 1.00 46.27  ? 55  GLN A CB    1 
ATOM 157   C CG    . GLN A 1 55  ? 127.650 123.119 145.880 1.00 46.27  ? 55  GLN A CG    1 
ATOM 158   C CD    . GLN A 1 55  ? 128.089 124.552 145.742 1.00 46.27  ? 55  GLN A CD    1 
ATOM 159   O OE1   . GLN A 1 55  ? 128.613 125.140 146.680 1.00 46.27  ? 55  GLN A OE1   1 
ATOM 160   N NE2   . GLN A 1 55  ? 127.881 125.124 144.565 1.00 46.27  ? 55  GLN A NE2   1 
ATOM 161   N N     . LYS A 1 56  ? 129.417 119.563 148.602 1.00 46.58  ? 56  LYS A N     1 
ATOM 162   C CA    . LYS A 1 56  ? 130.460 118.577 148.834 1.00 46.58  ? 56  LYS A CA    1 
ATOM 163   C C     . LYS A 1 56  ? 129.924 117.155 148.937 1.00 46.58  ? 56  LYS A C     1 
ATOM 164   O O     . LYS A 1 56  ? 130.697 116.206 148.781 1.00 46.58  ? 56  LYS A O     1 
ATOM 165   C CB    . LYS A 1 56  ? 131.228 118.928 150.113 1.00 46.58  ? 56  LYS A CB    1 
ATOM 166   C CG    . LYS A 1 56  ? 132.584 118.261 150.244 1.00 46.58  ? 56  LYS A CG    1 
ATOM 167   C CD    . LYS A 1 56  ? 133.217 118.562 151.590 1.00 46.58  ? 56  LYS A CD    1 
ATOM 168   C CE    . LYS A 1 56  ? 132.380 117.993 152.719 1.00 46.58  ? 56  LYS A CE    1 
ATOM 169   N NZ    . LYS A 1 56  ? 132.168 116.529 152.565 1.00 46.58  ? 56  LYS A NZ    1 
ATOM 170   N N     . SER A 1 57  ? 128.631 116.980 149.174 1.00 47.58  ? 57  SER A N     1 
ATOM 171   C CA    . SER A 1 57  ? 128.058 115.661 149.380 1.00 47.58  ? 57  SER A CA    1 
ATOM 172   C C     . SER A 1 57  ? 127.359 115.170 148.118 1.00 47.58  ? 57  SER A C     1 
ATOM 173   O O     . SER A 1 57  ? 127.074 115.930 147.192 1.00 47.58  ? 57  SER A O     1 
ATOM 174   C CB    . SER A 1 57  ? 127.082 115.679 150.559 1.00 47.58  ? 57  SER A CB    1 
ATOM 175   O OG    . SER A 1 57  ? 125.973 116.512 150.286 1.00 47.58  ? 57  SER A OG    1 
ATOM 176   N N     . THR A 1 58  ? 127.087 113.864 148.095 1.00 48.20  ? 58  THR A N     1 
ATOM 177   C CA    . THR A 1 58  ? 126.446 113.209 146.962 1.00 48.20  ? 58  THR A CA    1 
ATOM 178   C C     . THR A 1 58  ? 125.108 112.584 147.331 1.00 48.20  ? 58  THR A C     1 
ATOM 179   O O     . THR A 1 58  ? 124.584 111.771 146.562 1.00 48.20  ? 58  THR A O     1 
ATOM 180   C CB    . THR A 1 58  ? 127.360 112.127 146.381 1.00 48.20  ? 58  THR A CB    1 
ATOM 181   O OG1   . THR A 1 58  ? 127.237 110.933 147.161 1.00 48.20  ? 58  THR A OG1   1 
ATOM 182   C CG2   . THR A 1 58  ? 128.799 112.571 146.421 1.00 48.20  ? 58  THR A CG2   1 
ATOM 183   N N     . GLU A 1 59  ? 124.537 112.941 148.476 1.00 51.39  ? 59  GLU A N     1 
ATOM 184   C CA    . GLU A 1 59  ? 123.337 112.282 148.973 1.00 51.39  ? 59  GLU A CA    1 
ATOM 185   C C     . GLU A 1 59  ? 122.211 112.805 148.083 1.00 51.39  ? 59  GLU A C     1 
ATOM 186   O O     . GLU A 1 59  ? 122.434 113.490 147.081 1.00 51.39  ? 59  GLU A O     1 
ATOM 187   C CB    . GLU A 1 59  ? 123.163 112.556 150.461 1.00 51.39  ? 59  GLU A CB    1 
ATOM 188   C CG    . GLU A 1 59  ? 122.948 114.015 150.796 1.00 51.39  ? 59  GLU A CG    1 
ATOM 189   C CD    . GLU A 1 59  ? 122.857 114.257 152.286 1.00 51.39  ? 59  GLU A CD    1 
ATOM 190   O OE1   . GLU A 1 59  ? 123.095 113.307 153.060 1.00 51.39  ? 59  GLU A OE1   1 
ATOM 191   O OE2   . GLU A 1 59  ? 122.541 115.398 152.684 1.00 51.39  ? 59  GLU A OE2   1 
ATOM 192   N N     . LEU A 1 60  ? 120.952 112.473 148.419 1.00 48.40  ? 60  LEU A N     1 
ATOM 193   C CA    . LEU A 1 60  ? 119.817 112.831 147.505 1.00 48.40  ? 60  LEU A CA    1 
ATOM 194   C C     . LEU A 1 60  ? 118.998 114.024 148.009 1.00 48.40  ? 60  LEU A C     1 
ATOM 195   O O     . LEU A 1 60  ? 118.276 114.583 147.179 1.00 48.40  ? 60  LEU A O     1 
ATOM 196   C CB    . LEU A 1 60  ? 118.941 111.595 147.290 1.00 48.40  ? 60  LEU A CB    1 
ATOM 197   C CG    . LEU A 1 60  ? 119.572 110.569 146.356 1.00 48.40  ? 60  LEU A CG    1 
ATOM 198   C CD1   . LEU A 1 60  ? 118.535 109.639 145.752 1.00 48.40  ? 60  LEU A CD1   1 
ATOM 199   C CD2   . LEU A 1 60  ? 120.407 111.238 145.279 1.00 48.40  ? 60  LEU A CD2   1 
ATOM 200   N N     . LEU A 1 61  ? 119.080 114.399 149.295 1.00 51.11  ? 61  LEU A N     1 
ATOM 201   C CA    . LEU A 1 61  ? 118.438 115.653 149.815 1.00 51.11  ? 61  LEU A CA    1 
ATOM 202   C C     . LEU A 1 61  ? 116.908 115.639 149.730 1.00 51.11  ? 61  LEU A C     1 
ATOM 203   O O     . LEU A 1 61  ? 116.314 116.679 150.046 1.00 51.11  ? 61  LEU A O     1 
ATOM 204   C CB    . LEU A 1 61  ? 118.995 116.865 149.060 1.00 51.11  ? 61  LEU A CB    1 
ATOM 205   C CG    . LEU A 1 61  ? 120.473 117.142 149.292 1.00 51.11  ? 61  LEU A CG    1 
ATOM 206   C CD1   . LEU A 1 61  ? 121.341 116.396 148.313 1.00 51.11  ? 61  LEU A CD1   1 
ATOM 207   C CD2   . LEU A 1 61  ? 120.762 118.623 149.149 1.00 51.11  ? 61  LEU A CD2   1 
ATOM 208   N N     . ILE A 1 62  ? 116.298 114.567 149.236 1.00 51.29  ? 62  ILE A N     1 
ATOM 209   C CA    . ILE A 1 62  ? 114.848 114.417 149.242 1.00 51.29  ? 62  ILE A CA    1 
ATOM 210   C C     . ILE A 1 62  ? 114.524 113.063 149.851 1.00 51.29  ? 62  ILE A C     1 
ATOM 211   O O     . ILE A 1 62  ? 115.147 112.056 149.496 1.00 51.29  ? 62  ILE A O     1 
ATOM 212   C CB    . ILE A 1 62  ? 114.244 114.538 147.831 1.00 51.29  ? 62  ILE A CB    1 
ATOM 213   C CG1   . ILE A 1 62  ? 114.504 115.923 147.246 1.00 51.29  ? 62  ILE A CG1   1 
ATOM 214   C CG2   . ILE A 1 62  ? 112.751 114.268 147.870 1.00 51.29  ? 62  ILE A CG2   1 
ATOM 215   C CD1   . ILE A 1 62  ? 113.708 116.212 145.992 1.00 51.29  ? 62  ILE A CD1   1 
ATOM 216   N N     . ARG A 1 63  ? 113.570 113.045 150.779 1.00 61.66  ? 63  ARG A N     1 
ATOM 217   C CA    . ARG A 1 63  ? 113.155 111.793 151.393 1.00 61.66  ? 63  ARG A CA    1 
ATOM 218   C C     . ARG A 1 63  ? 112.637 110.842 150.324 1.00 61.66  ? 63  ARG A C     1 
ATOM 219   O O     . ARG A 1 63  ? 111.807 111.217 149.493 1.00 61.66  ? 63  ARG A O     1 
ATOM 220   C CB    . ARG A 1 63  ? 112.085 112.055 152.450 1.00 61.66  ? 63  ARG A CB    1 
ATOM 221   C CG    . ARG A 1 63  ? 112.513 113.005 153.554 1.00 61.66  ? 63  ARG A CG    1 
ATOM 222   C CD    . ARG A 1 63  ? 113.756 112.499 154.250 1.00 61.66  ? 63  ARG A CD    1 
ATOM 223   N NE    . ARG A 1 63  ? 114.939 113.250 153.854 1.00 61.66  ? 63  ARG A NE    1 
ATOM 224   C CZ    . ARG A 1 63  ? 116.182 112.806 153.975 1.00 61.66  ? 63  ARG A CZ    1 
ATOM 225   N NH1   . ARG A 1 63  ? 116.441 111.608 154.471 1.00 61.66  ? 63  ARG A NH1   1 
ATOM 226   N NH2   . ARG A 1 63  ? 117.189 113.581 153.586 1.00 61.66  ? 63  ARG A NH2   1 
ATOM 227   N N     . LYS A 1 64  ? 113.146 109.611 150.341 1.00 57.52  ? 64  LYS A N     1 
ATOM 228   C CA    . LYS A 1 64  ? 112.923 108.699 149.225 1.00 57.52  ? 64  LYS A CA    1 
ATOM 229   C C     . LYS A 1 64  ? 111.467 108.253 149.258 1.00 57.52  ? 64  LYS A C     1 
ATOM 230   O O     . LYS A 1 64  ? 110.844 108.063 148.209 1.00 57.52  ? 64  LYS A O     1 
ATOM 231   C CB    . LYS A 1 64  ? 113.868 107.505 149.334 1.00 57.52  ? 64  LYS A CB    1 
ATOM 232   C CG    . LYS A 1 64  ? 115.327 107.876 149.130 1.00 57.52  ? 64  LYS A CG    1 
ATOM 233   C CD    . LYS A 1 64  ? 116.241 106.673 149.265 1.00 57.52  ? 64  LYS A CD    1 
ATOM 234   C CE    . LYS A 1 64  ? 116.099 105.743 148.073 1.00 57.52  ? 64  LYS A CE    1 
ATOM 235   N NZ    . LYS A 1 64  ? 116.610 106.361 146.820 1.00 57.52  ? 64  LYS A NZ    1 
ATOM 236   N N     . LEU A 1 65  ? 110.907 108.025 150.454 1.00 60.82  ? 65  LEU A N     1 
ATOM 237   C CA    . LEU A 1 65  ? 109.498 107.524 150.545 1.00 60.82  ? 65  LEU A CA    1 
ATOM 238   C C     . LEU A 1 65  ? 108.528 108.534 149.904 1.00 60.82  ? 65  LEU A C     1 
ATOM 239   O O     . LEU A 1 65  ? 107.767 108.095 149.021 1.00 60.82  ? 65  LEU A O     1 
ATOM 240   C CB    . LEU A 1 65  ? 109.110 107.165 151.987 1.00 60.82  ? 65  LEU A CB    1 
ATOM 241   C CG    . LEU A 1 65  ? 108.500 105.779 152.178 1.00 60.82  ? 65  LEU A CG    1 
ATOM 242   C CD1   . LEU A 1 65  ? 109.438 104.702 151.655 1.00 60.82  ? 65  LEU A CD1   1 
ATOM 243   C CD2   . LEU A 1 65  ? 108.173 105.536 153.643 1.00 60.82  ? 65  LEU A CD2   1 
ATOM 244   N N     . PRO A 1 66  ? 108.448 109.851 150.268 1.00 55.37  ? 66  PRO A N     1 
ATOM 245   C CA    . PRO A 1 66  ? 107.575 110.799 149.554 1.00 55.37  ? 66  PRO A CA    1 
ATOM 246   C C     . PRO A 1 66  ? 107.788 110.799 148.034 1.00 55.37  ? 66  PRO A C     1 
ATOM 247   O O     . PRO A 1 66  ? 106.804 110.835 147.328 1.00 55.37  ? 66  PRO A O     1 
ATOM 248   C CB    . PRO A 1 66  ? 107.973 112.184 150.078 1.00 55.37  ? 66  PRO A CB    1 
ATOM 249   C CG    . PRO A 1 66  ? 108.344 111.912 151.499 1.00 55.37  ? 66  PRO A CG    1 
ATOM 250   C CD    . PRO A 1 66  ? 109.045 110.573 151.423 1.00 55.37  ? 66  PRO A CD    1 
ATOM 251   N N     . PHE A 1 67  ? 109.046 110.791 147.575 1.00 49.47  ? 67  PHE A N     1 
ATOM 252   C CA    . PHE A 1 67  ? 109.282 110.835 146.138 1.00 49.47  ? 67  PHE A CA    1 
ATOM 253   C C     . PHE A 1 67  ? 108.727 109.597 145.455 1.00 49.47  ? 67  PHE A C     1 
ATOM 254   O O     . PHE A 1 67  ? 108.210 109.680 144.337 1.00 49.47  ? 67  PHE A O     1 
ATOM 255   C CB    . PHE A 1 67  ? 110.770 110.978 145.844 1.00 49.47  ? 67  PHE A CB    1 
ATOM 256   C CG    . PHE A 1 67  ? 111.061 111.405 144.440 1.00 49.47  ? 67  PHE A CG    1 
ATOM 257   C CD1   . PHE A 1 67  ? 111.142 112.745 144.118 1.00 49.47  ? 67  PHE A CD1   1 
ATOM 258   C CD2   . PHE A 1 67  ? 111.232 110.470 143.438 1.00 49.47  ? 67  PHE A CD2   1 
ATOM 259   C CE1   . PHE A 1 67  ? 111.404 113.141 142.831 1.00 49.47  ? 67  PHE A CE1   1 
ATOM 260   C CE2   . PHE A 1 67  ? 111.491 110.863 142.150 1.00 49.47  ? 67  PHE A CE2   1 
ATOM 261   C CZ    . PHE A 1 67  ? 111.577 112.198 141.845 1.00 49.47  ? 67  PHE A CZ    1 
ATOM 262   N N     . GLN A 1 68  ? 108.834 108.439 146.104 1.00 51.71  ? 68  GLN A N     1 
ATOM 263   C CA    . GLN A 1 68  ? 108.236 107.227 145.558 1.00 51.71  ? 68  GLN A CA    1 
ATOM 264   C C     . GLN A 1 68  ? 106.726 107.367 145.448 1.00 51.71  ? 68  GLN A C     1 
ATOM 265   O O     . GLN A 1 68  ? 106.129 106.986 144.434 1.00 51.71  ? 68  GLN A O     1 
ATOM 266   C CB    . GLN A 1 68  ? 108.598 106.029 146.431 1.00 51.71  ? 68  GLN A CB    1 
ATOM 267   C CG    . GLN A 1 68  ? 107.797 104.784 146.135 1.00 51.71  ? 68  GLN A CG    1 
ATOM 268   C CD    . GLN A 1 68  ? 108.294 103.586 146.907 1.00 51.71  ? 68  GLN A CD    1 
ATOM 269   O OE1   . GLN A 1 68  ? 107.763 102.485 146.777 1.00 51.71  ? 68  GLN A OE1   1 
ATOM 270   N NE2   . GLN A 1 68  ? 109.319 103.795 147.722 1.00 51.71  ? 68  GLN A NE2   1 
ATOM 271   N N     . ARG A 1 69  ? 106.092 107.923 146.481 1.00 51.84  ? 69  ARG A N     1 
ATOM 272   C CA    . ARG A 1 69  ? 104.648 108.127 146.433 1.00 51.84  ? 69  ARG A CA    1 
ATOM 273   C C     . ARG A 1 69  ? 104.268 109.116 145.339 1.00 51.84  ? 69  ARG A C     1 
ATOM 274   O O     . ARG A 1 69  ? 103.261 108.930 144.648 1.00 51.84  ? 69  ARG A O     1 
ATOM 275   C CB    . ARG A 1 69  ? 104.135 108.587 147.797 1.00 51.84  ? 69  ARG A CB    1 
ATOM 276   C CG    . ARG A 1 69  ? 104.153 107.480 148.836 1.00 51.84  ? 69  ARG A CG    1 
ATOM 277   C CD    . ARG A 1 69  ? 103.686 107.944 150.202 1.00 51.84  ? 69  ARG A CD    1 
ATOM 278   N NE    . ARG A 1 69  ? 104.488 109.033 150.743 1.00 51.84  ? 69  ARG A NE    1 
ATOM 279   C CZ    . ARG A 1 69  ? 103.986 110.097 151.352 1.00 51.84  ? 69  ARG A CZ    1 
ATOM 280   N NH1   . ARG A 1 69  ? 102.682 110.268 151.481 1.00 51.84  ? 69  ARG A NH1   1 
ATOM 281   N NH2   . ARG A 1 69  ? 104.814 111.010 151.850 1.00 51.84  ? 69  ARG A NH2   1 
ATOM 282   N N     . LEU A 1 70  ? 105.068 110.168 145.159 1.00 48.75  ? 70  LEU A N     1 
ATOM 283   C CA    . LEU A 1 70  ? 104.811 111.125 144.088 1.00 48.75  ? 70  LEU A CA    1 
ATOM 284   C C     . LEU A 1 70  ? 104.932 110.472 142.718 1.00 48.75  ? 70  LEU A C     1 
ATOM 285   O O     . LEU A 1 70  ? 104.104 110.712 141.831 1.00 48.75  ? 70  LEU A O     1 
ATOM 286   C CB    . LEU A 1 70  ? 105.773 112.304 144.205 1.00 48.75  ? 70  LEU A CB    1 
ATOM 287   C CG    . LEU A 1 70  ? 105.810 113.279 143.034 1.00 48.75  ? 70  LEU A CG    1 
ATOM 288   C CD1   . LEU A 1 70  ? 104.451 113.915 142.837 1.00 48.75  ? 70  LEU A CD1   1 
ATOM 289   C CD2   . LEU A 1 70  ? 106.859 114.341 143.282 1.00 48.75  ? 70  LEU A CD2   1 
ATOM 290   N N     . VAL A 1 71  ? 105.957 109.640 142.528 1.00 47.68  ? 71  VAL A N     1 
ATOM 291   C CA    . VAL A 1 71  ? 106.132 108.945 141.257 1.00 47.68  ? 71  VAL A CA    1 
ATOM 292   C C     . VAL A 1 71  ? 104.953 108.021 140.988 1.00 47.68  ? 71  VAL A C     1 
ATOM 293   O O     . VAL A 1 71  ? 104.433 107.969 139.868 1.00 47.68  ? 71  VAL A O     1 
ATOM 294   C CB    . VAL A 1 71  ? 107.466 108.180 141.246 1.00 47.68  ? 71  VAL A CB    1 
ATOM 295   C CG1   . VAL A 1 71  ? 107.494 107.174 140.120 1.00 47.68  ? 71  VAL A CG1   1 
ATOM 296   C CG2   . VAL A 1 71  ? 108.610 109.144 141.095 1.00 47.68  ? 71  VAL A CG2   1 
ATOM 297   N N     . ARG A 1 72  ? 104.507 107.285 142.007 1.00 51.29  ? 72  ARG A N     1 
ATOM 298   C CA    . ARG A 1 72  ? 103.381 106.378 141.813 1.00 51.29  ? 72  ARG A CA    1 
ATOM 299   C C     . ARG A 1 72  ? 102.102 107.143 141.502 1.00 51.29  ? 72  ARG A C     1 
ATOM 300   O O     . ARG A 1 72  ? 101.323 106.731 140.635 1.00 51.29  ? 72  ARG A O     1 
ATOM 301   C CB    . ARG A 1 72  ? 103.194 105.500 143.046 1.00 51.29  ? 72  ARG A CB    1 
ATOM 302   C CG    . ARG A 1 72  ? 104.372 104.595 143.319 1.00 51.29  ? 72  ARG A CG    1 
ATOM 303   C CD    . ARG A 1 72  ? 104.054 103.565 144.373 1.00 51.29  ? 72  ARG A CD    1 
ATOM 304   N NE    . ARG A 1 72  ? 105.240 102.794 144.719 1.00 51.29  ? 72  ARG A NE    1 
ATOM 305   C CZ    . ARG A 1 72  ? 105.446 101.533 144.368 1.00 51.29  ? 72  ARG A CZ    1 
ATOM 306   N NH1   . ARG A 1 72  ? 104.564 100.864 143.644 1.00 51.29  ? 72  ARG A NH1   1 
ATOM 307   N NH2   . ARG A 1 72  ? 106.566 100.929 144.751 1.00 51.29  ? 72  ARG A NH2   1 
ATOM 308   N N     . GLU A 1 73  ? 101.874 108.266 142.187 1.00 51.35  ? 73  GLU A N     1 
ATOM 309   C CA    . GLU A 1 73  ? 100.688 109.070 141.908 1.00 51.35  ? 73  GLU A CA    1 
ATOM 310   C C     . GLU A 1 73  ? 100.708 109.608 140.485 1.00 51.35  ? 73  GLU A C     1 
ATOM 311   O O     . GLU A 1 73  ? 99.682  109.596 139.796 1.00 51.35  ? 73  GLU A O     1 
ATOM 312   C CB    . GLU A 1 73  ? 100.575 110.214 142.912 1.00 51.35  ? 73  GLU A CB    1 
ATOM 313   C CG    . GLU A 1 73  ? 99.870  111.444 142.370 1.00 51.35  ? 73  GLU A CG    1 
ATOM 314   C CD    . GLU A 1 73  ? 99.637  112.492 143.431 1.00 51.35  ? 73  GLU A CD    1 
ATOM 315   O OE1   . GLU A 1 73  ? 100.019 112.255 144.593 1.00 51.35  ? 73  GLU A OE1   1 
ATOM 316   O OE2   . GLU A 1 73  ? 99.071  113.556 143.105 1.00 51.35  ? 73  GLU A OE2   1 
ATOM 317   N N     . ILE A 1 74  ? 101.867 110.077 140.023 1.00 46.18  ? 74  ILE A N     1 
ATOM 318   C CA    . ILE A 1 74  ? 101.952 110.600 138.664 1.00 46.18  ? 74  ILE A CA    1 
ATOM 319   C C     . ILE A 1 74  ? 101.771 109.481 137.646 1.00 46.18  ? 74  ILE A C     1 
ATOM 320   O O     . ILE A 1 74  ? 101.096 109.656 136.625 1.00 46.18  ? 74  ILE A O     1 
ATOM 321   C CB    . ILE A 1 74  ? 103.278 111.355 138.471 1.00 46.18  ? 74  ILE A CB    1 
ATOM 322   C CG1   . ILE A 1 74  ? 103.200 112.720 139.150 1.00 46.18  ? 74  ILE A CG1   1 
ATOM 323   C CG2   . ILE A 1 74  ? 103.584 111.542 137.007 1.00 46.18  ? 74  ILE A CG2   1 
ATOM 324   C CD1   . ILE A 1 74  ? 104.495 113.466 139.150 1.00 46.18  ? 74  ILE A CD1   1 
ATOM 325   N N     . ALA A 1 75  ? 102.341 108.306 137.915 1.00 47.89  ? 75  ALA A N     1 
ATOM 326   C CA    . ALA A 1 75  ? 102.190 107.183 136.999 1.00 47.89  ? 75  ALA A CA    1 
ATOM 327   C C     . ALA A 1 75  ? 100.788 106.596 137.018 1.00 47.89  ? 75  ALA A C     1 
ATOM 328   O O     . ALA A 1 75  ? 100.435 105.845 136.104 1.00 47.89  ? 75  ALA A O     1 
ATOM 329   C CB    . ALA A 1 75  ? 103.203 106.093 137.330 1.00 47.89  ? 75  ALA A CB    1 
ATOM 330   N N     . GLN A 1 76  ? 99.990  106.901 138.043 1.00 48.82  ? 76  GLN A N     1 
ATOM 331   C CA    . GLN A 1 76  ? 98.608  106.434 138.067 1.00 48.82  ? 76  GLN A CA    1 
ATOM 332   C C     . GLN A 1 76  ? 97.785  106.983 136.910 1.00 48.82  ? 76  GLN A C     1 
ATOM 333   O O     . GLN A 1 76  ? 96.791  106.362 136.523 1.00 48.82  ? 76  GLN A O     1 
ATOM 334   C CB    . GLN A 1 76  ? 97.947  106.814 139.390 1.00 48.82  ? 76  GLN A CB    1 
ATOM 335   C CG    . GLN A 1 76  ? 97.915  105.693 140.404 1.00 48.82  ? 76  GLN A CG    1 
ATOM 336   C CD    . GLN A 1 76  ? 97.619  106.186 141.803 1.00 48.82  ? 76  GLN A CD    1 
ATOM 337   O OE1   . GLN A 1 76  ? 96.941  107.196 141.985 1.00 48.82  ? 76  GLN A OE1   1 
ATOM 338   N NE2   . GLN A 1 76  ? 98.116  105.468 142.802 1.00 48.82  ? 76  GLN A NE2   1 
ATOM 339   N N     . ASP A 1 77  ? 98.179  108.121 136.342 1.00 52.02  ? 77  ASP A N     1 
ATOM 340   C CA    . ASP A 1 77  ? 97.425  108.742 135.263 1.00 52.02  ? 77  ASP A CA    1 
ATOM 341   C C     . ASP A 1 77  ? 97.676  108.094 133.910 1.00 52.02  ? 77  ASP A C     1 
ATOM 342   O O     . ASP A 1 77  ? 96.960  108.405 132.953 1.00 52.02  ? 77  ASP A O     1 
ATOM 343   C CB    . ASP A 1 77  ? 97.765  110.230 135.184 1.00 52.02  ? 77  ASP A CB    1 
ATOM 344   C CG    . ASP A 1 77  ? 97.559  110.943 136.502 1.00 52.02  ? 77  ASP A CG    1 
ATOM 345   O OD1   . ASP A 1 77  ? 97.142  110.280 137.473 1.00 52.02  ? 77  ASP A OD1   1 
ATOM 346   O OD2   . ASP A 1 77  ? 97.825  112.160 136.572 1.00 52.02  ? 77  ASP A OD2   1 
ATOM 347   N N     . PHE A 1 78  ? 98.665  107.212 133.801 1.00 51.91  ? 78  PHE A N     1 
ATOM 348   C CA    . PHE A 1 78  ? 99.031  106.598 132.531 1.00 51.91  ? 78  PHE A CA    1 
ATOM 349   C C     . PHE A 1 78  ? 98.654  105.130 132.434 1.00 51.91  ? 78  PHE A C     1 
ATOM 350   O O     . PHE A 1 78  ? 98.195  104.689 131.379 1.00 51.91  ? 78  PHE A O     1 
ATOM 351   C CB    . PHE A 1 78  ? 100.533 106.766 132.288 1.00 51.91  ? 78  PHE A CB    1 
ATOM 352   C CG    . PHE A 1 78  ? 101.000 108.185 132.405 1.00 51.91  ? 78  PHE A CG    1 
ATOM 353   C CD1   . PHE A 1 78  ? 100.493 109.160 131.566 1.00 51.91  ? 78  PHE A CD1   1 
ATOM 354   C CD2   . PHE A 1 78  ? 101.932 108.551 133.359 1.00 51.91  ? 78  PHE A CD2   1 
ATOM 355   C CE1   . PHE A 1 78  ? 100.912 110.472 131.668 1.00 51.91  ? 78  PHE A CE1   1 
ATOM 356   C CE2   . PHE A 1 78  ? 102.355 109.862 133.465 1.00 51.91  ? 78  PHE A CE2   1 
ATOM 357   C CZ    . PHE A 1 78  ? 101.844 110.822 132.619 1.00 51.91  ? 78  PHE A CZ    1 
ATOM 358   N N     . LYS A 1 79  ? 98.844  104.357 133.500 1.00 55.13  ? 79  LYS A N     1 
ATOM 359   C CA    . LYS A 1 79  ? 98.326  102.998 133.558 1.00 55.13  ? 79  LYS A CA    1 
ATOM 360   C C     . LYS A 1 79  ? 98.068  102.634 135.009 1.00 55.13  ? 79  LYS A C     1 
ATOM 361   O O     . LYS A 1 79  ? 98.902  102.912 135.872 1.00 55.13  ? 79  LYS A O     1 
ATOM 362   C CB    . LYS A 1 79  ? 99.293  101.990 132.938 1.00 55.13  ? 79  LYS A CB    1 
ATOM 363   C CG    . LYS A 1 79  ? 98.647  100.637 132.690 1.00 55.13  ? 79  LYS A CG    1 
ATOM 364   C CD    . LYS A 1 79  ? 99.665  99.516  132.630 1.00 55.13  ? 79  LYS A CD    1 
ATOM 365   C CE    . LYS A 1 79  ? 98.999  98.152  132.667 1.00 55.13  ? 79  LYS A CE    1 
ATOM 366   N NZ    . LYS A 1 79  ? 99.561  97.246  131.628 1.00 55.13  ? 79  LYS A NZ    1 
ATOM 367   N N     . THR A 1 80  ? 96.921  102.018 135.268 1.00 59.61  ? 80  THR A N     1 
ATOM 368   C CA    . THR A 1 80  ? 96.603  101.566 136.611 1.00 59.61  ? 80  THR A CA    1 
ATOM 369   C C     . THR A 1 80  ? 97.398  100.304 136.934 1.00 59.61  ? 80  THR A C     1 
ATOM 370   O O     . THR A 1 80  ? 97.630  99.455  136.070 1.00 59.61  ? 80  THR A O     1 
ATOM 371   C CB    . THR A 1 80  ? 95.099  101.311 136.741 1.00 59.61  ? 80  THR A CB    1 
ATOM 372   O OG1   . THR A 1 80  ? 94.389  102.491 136.351 1.00 59.61  ? 80  THR A OG1   1 
ATOM 373   C CG2   . THR A 1 80  ? 94.715  100.980 138.180 1.00 59.61  ? 80  THR A CG2   1 
ATOM 374   N N     . ASP A 1 81  ? 97.863  100.224 138.192 1.00 63.51  ? 81  ASP A N     1 
ATOM 375   C CA    . ASP A 1 81  ? 98.596  99.030  138.708 1.00 63.51  ? 81  ASP A CA    1 
ATOM 376   C C     . ASP A 1 81  ? 99.923  98.816  137.990 1.00 63.51  ? 81  ASP A C     1 
ATOM 377   O O     . ASP A 1 81  ? 100.227 97.668  137.605 1.00 63.51  ? 81  ASP A O     1 
ATOM 378   C CB    . ASP A 1 81  ? 97.718  97.792  138.719 1.00 63.51  ? 81  ASP A CB    1 
ATOM 379   C CG    . ASP A 1 81  ? 96.611  97.858  139.746 1.00 63.51  ? 81  ASP A CG    1 
ATOM 380   O OD1   . ASP A 1 81  ? 96.914  98.160  140.917 1.00 63.51  ? 81  ASP A OD1   1 
ATOM 381   O OD2   . ASP A 1 81  ? 95.450  97.608  139.368 1.00 63.51  ? 81  ASP A OD2   1 
ATOM 382   N N     . LEU A 1 82  ? 100.674 99.889  137.828 1.00 58.74  ? 82  LEU A N     1 
ATOM 383   C CA    . LEU A 1 82  ? 102.021 99.810  137.271 1.00 58.74  ? 82  LEU A CA    1 
ATOM 384   C C     . LEU A 1 82  ? 102.994 99.646  138.428 1.00 58.74  ? 82  LEU A C     1 
ATOM 385   O O     . LEU A 1 82  ? 103.273 100.588 139.169 1.00 58.74  ? 82  LEU A O     1 
ATOM 386   C CB    . LEU A 1 82  ? 102.350 101.040 136.443 1.00 58.74  ? 82  LEU A CB    1 
ATOM 387   C CG    . LEU A 1 82  ? 102.162 100.861 134.946 1.00 58.74  ? 82  LEU A CG    1 
ATOM 388   C CD1   . LEU A 1 82  ? 102.683 102.075 134.252 1.00 58.74  ? 82  LEU A CD1   1 
ATOM 389   C CD2   . LEU A 1 82  ? 102.895 99.625  134.467 1.00 58.74  ? 82  LEU A CD2   1 
ATOM 390   N N     . ARG A 1 83  ? 103.508 98.434  138.587 1.00 67.01  ? 83  ARG A N     1 
ATOM 391   C CA    . ARG A 1 83  ? 104.526 98.202  139.596 1.00 67.01  ? 83  ARG A CA    1 
ATOM 392   C C     . ARG A 1 83  ? 105.821 98.908  139.215 1.00 67.01  ? 83  ARG A C     1 
ATOM 393   O O     . ARG A 1 83  ? 106.212 98.941  138.048 1.00 67.01  ? 83  ARG A O     1 
ATOM 394   C CB    . ARG A 1 83  ? 104.755 96.705  139.777 1.00 67.01  ? 83  ARG A CB    1 
ATOM 395   C CG    . ARG A 1 83  ? 103.458 95.930  139.830 1.00 67.01  ? 83  ARG A CG    1 
ATOM 396   C CD    . ARG A 1 83  ? 103.687 94.436  139.908 1.00 67.01  ? 83  ARG A CD    1 
ATOM 397   N NE    . ARG A 1 83  ? 103.691 93.975  141.291 1.00 67.01  ? 83  ARG A NE    1 
ATOM 398   C CZ    . ARG A 1 83  ? 102.619 93.903  142.069 1.00 67.01  ? 83  ARG A CZ    1 
ATOM 399   N NH1   . ARG A 1 83  ? 101.416 94.233  141.626 1.00 67.01  ? 83  ARG A NH1   1 
ATOM 400   N NH2   . ARG A 1 83  ? 102.755 93.481  143.322 1.00 67.01  ? 83  ARG A NH2   1 
ATOM 401   N N     . PHE A 1 84  ? 106.475 99.496  140.208 1.00 57.57  ? 84  PHE A N     1 
ATOM 402   C CA    . PHE A 1 84  ? 107.729 100.207 140.014 1.00 57.57  ? 84  PHE A CA    1 
ATOM 403   C C     . PHE A 1 84  ? 108.798 99.502  140.828 1.00 57.57  ? 84  PHE A C     1 
ATOM 404   O O     . PHE A 1 84  ? 108.693 99.435  142.057 1.00 57.57  ? 84  PHE A O     1 
ATOM 405   C CB    . PHE A 1 84  ? 107.605 101.662 140.459 1.00 57.57  ? 84  PHE A CB    1 
ATOM 406   C CG    . PHE A 1 84  ? 107.221 102.600 139.365 1.00 57.57  ? 84  PHE A CG    1 
ATOM 407   C CD1   . PHE A 1 84  ? 105.911 102.685 138.945 1.00 57.57  ? 84  PHE A CD1   1 
ATOM 408   C CD2   . PHE A 1 84  ? 108.164 103.410 138.768 1.00 57.57  ? 84  PHE A CD2   1 
ATOM 409   C CE1   . PHE A 1 84  ? 105.555 103.549 137.940 1.00 57.57  ? 84  PHE A CE1   1 
ATOM 410   C CE2   . PHE A 1 84  ? 107.810 104.277 137.765 1.00 57.57  ? 84  PHE A CE2   1 
ATOM 411   C CZ    . PHE A 1 84  ? 106.505 104.346 137.350 1.00 57.57  ? 84  PHE A CZ    1 
ATOM 412   N N     . GLN A 1 85  ? 109.816 98.975  140.160 1.00 54.66  ? 85  GLN A N     1 
ATOM 413   C CA    . GLN A 1 85  ? 110.922 98.415  140.916 1.00 54.66  ? 85  GLN A CA    1 
ATOM 414   C C     . GLN A 1 85  ? 111.781 99.542  141.469 1.00 54.66  ? 85  GLN A C     1 
ATOM 415   O O     . GLN A 1 85  ? 111.917 100.603 140.856 1.00 54.66  ? 85  GLN A O     1 
ATOM 416   C CB    . GLN A 1 85  ? 111.752 97.458  140.064 1.00 54.66  ? 85  GLN A CB    1 
ATOM 417   C CG    . GLN A 1 85  ? 112.336 98.014  138.798 1.00 54.66  ? 85  GLN A CG    1 
ATOM 418   C CD    . GLN A 1 85  ? 113.134 96.961  138.061 1.00 54.66  ? 85  GLN A CD    1 
ATOM 419   O OE1   . GLN A 1 85  ? 114.072 97.280  137.333 1.00 54.66  ? 85  GLN A OE1   1 
ATOM 420   N NE2   . GLN A 1 85  ? 112.750 95.703  138.219 1.00 54.66  ? 85  GLN A NE2   1 
ATOM 421   N N     . SER A 1 86  ? 112.349 99.303  142.654 1.00 53.60  ? 86  SER A N     1 
ATOM 422   C CA    . SER A 1 86  ? 112.983 100.372 143.421 1.00 53.60  ? 86  SER A CA    1 
ATOM 423   C C     . SER A 1 86  ? 114.125 101.025 142.656 1.00 53.60  ? 86  SER A C     1 
ATOM 424   O O     . SER A 1 86  ? 114.412 102.213 142.848 1.00 53.60  ? 86  SER A O     1 
ATOM 425   C CB    . SER A 1 86  ? 113.481 99.828  144.758 1.00 53.60  ? 86  SER A CB    1 
ATOM 426   O OG    . SER A 1 86  ? 112.403 99.346  145.542 1.00 53.60  ? 86  SER A OG    1 
ATOM 427   N N     . SER A 1 87  ? 114.791 100.266 141.786 1.00 50.17  ? 87  SER A N     1 
ATOM 428   C CA    . SER A 1 87  ? 115.853 100.841 140.970 1.00 50.17  ? 87  SER A CA    1 
ATOM 429   C C     . SER A 1 87  ? 115.311 101.929 140.052 1.00 50.17  ? 87  SER A C     1 
ATOM 430   O O     . SER A 1 87  ? 115.958 102.963 139.852 1.00 50.17  ? 87  SER A O     1 
ATOM 431   C CB    . SER A 1 87  ? 116.539 99.743  140.162 1.00 50.17  ? 87  SER A CB    1 
ATOM 432   O OG    . SER A 1 87  ? 117.599 100.270 139.391 1.00 50.17  ? 87  SER A OG    1 
ATOM 433   N N     . ALA A 1 88  ? 114.116 101.719 139.494 1.00 47.74  ? 88  ALA A N     1 
ATOM 434   C CA    . ALA A 1 88  ? 113.509 102.732 138.637 1.00 47.74  ? 88  ALA A CA    1 
ATOM 435   C C     . ALA A 1 88  ? 113.192 104.003 139.411 1.00 47.74  ? 88  ALA A C     1 
ATOM 436   O O     . ALA A 1 88  ? 113.434 105.112 138.920 1.00 47.74  ? 88  ALA A O     1 
ATOM 437   C CB    . ALA A 1 88  ? 112.246 102.179 137.985 1.00 47.74  ? 88  ALA A CB    1 
ATOM 438   N N     . VAL A 1 89  ? 112.650 103.867 140.623 1.00 48.99  ? 89  VAL A N     1 
ATOM 439   C CA    . VAL A 1 89  ? 112.357 105.043 141.429 1.00 48.99  ? 89  VAL A CA    1 
ATOM 440   C C     . VAL A 1 89  ? 113.632 105.766 141.835 1.00 48.99  ? 89  VAL A C     1 
ATOM 441   O O     . VAL A 1 89  ? 113.659 107.002 141.852 1.00 48.99  ? 89  VAL A O     1 
ATOM 442   C CB    . VAL A 1 89  ? 111.532 104.659 142.670 1.00 48.99  ? 89  VAL A CB    1 
ATOM 443   C CG1   . VAL A 1 89  ? 111.105 105.900 143.423 1.00 48.99  ? 89  VAL A CG1   1 
ATOM 444   C CG2   . VAL A 1 89  ? 110.322 103.845 142.267 1.00 48.99  ? 89  VAL A CG2   1 
ATOM 445   N N     . MET A 1 90  ? 114.703 105.031 142.141 1.00 50.03  ? 90  MET A N     1 
ATOM 446   C CA    . MET A 1 90  ? 115.973 105.680 142.447 1.00 50.03  ? 90  MET A CA    1 
ATOM 447   C C     . MET A 1 90  ? 116.524 106.428 141.240 1.00 50.03  ? 90  MET A C     1 
ATOM 448   O O     . MET A 1 90  ? 117.039 107.543 141.383 1.00 50.03  ? 90  MET A O     1 
ATOM 449   C CB    . MET A 1 90  ? 116.989 104.652 142.939 1.00 50.03  ? 90  MET A CB    1 
ATOM 450   C CG    . MET A 1 90  ? 116.664 104.058 144.294 1.00 50.03  ? 90  MET A CG    1 
ATOM 451   S SD    . MET A 1 90  ? 117.972 102.973 144.894 1.00 50.03  ? 90  MET A SD    1 
ATOM 452   C CE    . MET A 1 90  ? 117.075 101.435 145.085 1.00 50.03  ? 90  MET A CE    1 
ATOM 453   N N     . ALA A 1 91  ? 116.425 105.833 140.049 1.00 41.44  ? 91  ALA A N     1 
ATOM 454   C CA    . ALA A 1 91  ? 116.880 106.514 138.842 1.00 41.44  ? 91  ALA A CA    1 
ATOM 455   C C     . ALA A 1 91  ? 116.084 107.787 138.594 1.00 41.44  ? 91  ALA A C     1 
ATOM 456   O O     . ALA A 1 91  ? 116.654 108.833 138.257 1.00 41.44  ? 91  ALA A O     1 
ATOM 457   C CB    . ALA A 1 91  ? 116.779 105.576 137.644 1.00 41.44  ? 91  ALA A CB    1 
ATOM 458   N N     . LEU A 1 92  ? 114.764 107.719 138.768 1.00 41.78  ? 92  LEU A N     1 
ATOM 459   C CA    . LEU A 1 92  ? 113.937 108.911 138.619 1.00 41.78  ? 92  LEU A CA    1 
ATOM 460   C C     . LEU A 1 92  ? 114.314 109.976 139.635 1.00 41.78  ? 92  LEU A C     1 
ATOM 461   O O     . LEU A 1 92  ? 114.343 111.167 139.311 1.00 41.78  ? 92  LEU A O     1 
ATOM 462   C CB    . LEU A 1 92  ? 112.460 108.553 138.751 1.00 41.78  ? 92  LEU A CB    1 
ATOM 463   C CG    . LEU A 1 92  ? 111.773 108.096 137.471 1.00 41.78  ? 92  LEU A CG    1 
ATOM 464   C CD1   . LEU A 1 92  ? 110.592 107.202 137.778 1.00 41.78  ? 92  LEU A CD1   1 
ATOM 465   C CD2   . LEU A 1 92  ? 111.337 109.312 136.697 1.00 41.78  ? 92  LEU A CD2   1 
ATOM 466   N N     . GLN A 1 93  ? 114.601 109.572 140.872 1.00 45.27  ? 93  GLN A N     1 
ATOM 467   C CA    . GLN A 1 93  ? 114.969 110.544 141.895 1.00 45.27  ? 93  GLN A CA    1 
ATOM 468   C C     . GLN A 1 93  ? 116.280 111.237 141.554 1.00 45.27  ? 93  GLN A C     1 
ATOM 469   O O     . GLN A 1 93  ? 116.395 112.464 141.668 1.00 45.27  ? 93  GLN A O     1 
ATOM 470   C CB    . GLN A 1 93  ? 115.061 109.864 143.256 1.00 45.27  ? 93  GLN A CB    1 
ATOM 471   C CG    . GLN A 1 93  ? 115.426 110.818 144.360 1.00 45.27  ? 93  GLN A CG    1 
ATOM 472   C CD    . GLN A 1 93  ? 114.784 110.463 145.671 1.00 45.27  ? 93  GLN A CD    1 
ATOM 473   O OE1   . GLN A 1 93  ? 114.208 109.389 145.820 1.00 45.27  ? 93  GLN A OE1   1 
ATOM 474   N NE2   . GLN A 1 93  ? 114.868 111.370 146.632 1.00 45.27  ? 93  GLN A NE2   1 
ATOM 475   N N     . GLU A 1 94  ? 117.283 110.466 141.128 1.00 42.32  ? 94  GLU A N     1 
ATOM 476   C CA    . GLU A 1 94  ? 118.564 111.069 140.769 1.00 42.32  ? 94  GLU A CA    1 
ATOM 477   C C     . GLU A 1 94  ? 118.417 112.011 139.583 1.00 42.32  ? 94  GLU A C     1 
ATOM 478   O O     . GLU A 1 94  ? 118.971 113.118 139.590 1.00 42.32  ? 94  GLU A O     1 
ATOM 479   C CB    . GLU A 1 94  ? 119.600 109.988 140.471 1.00 42.32  ? 94  GLU A CB    1 
ATOM 480   C CG    . GLU A 1 94  ? 119.790 109.006 141.604 1.00 42.32  ? 94  GLU A CG    1 
ATOM 481   C CD    . GLU A 1 94  ? 120.986 109.334 142.465 1.00 42.32  ? 94  GLU A CD    1 
ATOM 482   O OE1   . GLU A 1 94  ? 121.604 110.396 142.245 1.00 42.32  ? 94  GLU A OE1   1 
ATOM 483   O OE2   . GLU A 1 94  ? 121.298 108.537 143.374 1.00 42.32  ? 94  GLU A OE2   1 
ATOM 484   N N     . ALA A 1 95  ? 117.654 111.602 138.566 1.00 40.08  ? 95  ALA A N     1 
ATOM 485   C CA    . ALA A 1 95  ? 117.451 112.466 137.409 1.00 40.08  ? 95  ALA A CA    1 
ATOM 486   C C     . ALA A 1 95  ? 116.723 113.748 137.787 1.00 40.08  ? 95  ALA A C     1 
ATOM 487   O O     . ALA A 1 95  ? 117.109 114.841 137.352 1.00 40.08  ? 95  ALA A O     1 
ATOM 488   C CB    . ALA A 1 95  ? 116.676 111.719 136.332 1.00 40.08  ? 95  ALA A CB    1 
ATOM 489   N N     . SER A 1 96  ? 115.670 113.636 138.600 1.00 40.06  ? 96  SER A N     1 
ATOM 490   C CA    . SER A 1 96  ? 114.901 114.812 138.989 1.00 40.06  ? 96  SER A CA    1 
ATOM 491   C C     . SER A 1 96  ? 115.742 115.775 139.810 1.00 40.06  ? 96  SER A C     1 
ATOM 492   O O     . SER A 1 96  ? 115.663 116.993 139.623 1.00 40.06  ? 96  SER A O     1 
ATOM 493   C CB    . SER A 1 96  ? 113.662 114.390 139.772 1.00 40.06  ? 96  SER A CB    1 
ATOM 494   O OG    . SER A 1 96  ? 112.777 113.656 138.951 1.00 40.06  ? 96  SER A OG    1 
ATOM 495   N N     . GLU A 1 97  ? 116.522 115.230 140.746 1.00 43.04  ? 97  GLU A N     1 
ATOM 496   C CA    . GLU A 1 97  ? 117.399 116.091 141.579 1.00 43.04  ? 97  GLU A CA    1 
ATOM 497   C C     . GLU A 1 97  ? 118.393 116.811 140.672 1.00 43.04  ? 97  GLU A C     1 
ATOM 498   O O     . GLU A 1 97  ? 118.515 118.036 140.805 1.00 43.04  ? 97  GLU A O     1 
ATOM 499   C CB    . GLU A 1 97  ? 118.176 115.283 142.609 1.00 43.04  ? 97  GLU A CB    1 
ATOM 500   C CG    . GLU A 1 97  ? 117.537 115.325 143.975 1.00 43.04  ? 97  GLU A CG    1 
ATOM 501   C CD    . GLU A 1 97  ? 117.256 113.935 144.497 1.00 43.04  ? 97  GLU A CD    1 
ATOM 502   O OE1   . GLU A 1 97  ? 118.015 113.022 144.138 1.00 43.04  ? 97  GLU A OE1   1 
ATOM 503   O OE2   . GLU A 1 97  ? 116.291 113.776 145.258 1.00 43.04  ? 97  GLU A OE2   1 
ATOM 504   N N     . ALA A 1 98  ? 119.079 116.063 139.801 1.00 38.35  ? 98  ALA A N     1 
ATOM 505   C CA    . ALA A 1 98  ? 120.059 116.699 138.928 1.00 38.35  ? 98  ALA A CA    1 
ATOM 506   C C     . ALA A 1 98  ? 119.419 117.807 138.102 1.00 38.35  ? 98  ALA A C     1 
ATOM 507   O O     . ALA A 1 98  ? 119.995 118.894 137.948 1.00 38.35  ? 98  ALA A O     1 
ATOM 508   C CB    . ALA A 1 98  ? 120.709 115.660 138.020 1.00 38.35  ? 98  ALA A CB    1 
ATOM 509   N N     . TYR A 1 99  ? 118.218 117.557 137.575 1.00 36.75  ? 99  TYR A N     1 
ATOM 510   C CA    . TYR A 1 99  ? 117.528 118.574 136.790 1.00 36.75  ? 99  TYR A CA    1 
ATOM 511   C C     . TYR A 1 99  ? 117.207 119.798 137.635 1.00 36.75  ? 99  TYR A C     1 
ATOM 512   O O     . TYR A 1 99  ? 117.398 120.937 137.195 1.00 36.75  ? 99  TYR A O     1 
ATOM 513   C CB    . TYR A 1 99  ? 116.254 117.991 136.186 1.00 36.75  ? 99  TYR A CB    1 
ATOM 514   C CG    . TYR A 1 99  ? 115.292 119.035 135.678 1.00 36.75  ? 99  TYR A CG    1 
ATOM 515   C CD1   . TYR A 1 99  ? 115.573 119.766 134.538 1.00 36.75  ? 99  TYR A CD1   1 
ATOM 516   C CD2   . TYR A 1 99  ? 114.099 119.281 136.333 1.00 36.75  ? 99  TYR A CD2   1 
ATOM 517   C CE1   . TYR A 1 99  ? 114.698 120.716 134.071 1.00 36.75  ? 99  TYR A CE1   1 
ATOM 518   C CE2   . TYR A 1 99  ? 113.220 120.229 135.871 1.00 36.75  ? 99  TYR A CE2   1 
ATOM 519   C CZ    . TYR A 1 99  ? 113.525 120.943 134.740 1.00 36.75  ? 99  TYR A CZ    1 
ATOM 520   O OH    . TYR A 1 99  ? 112.650 121.891 134.274 1.00 36.75  ? 99  TYR A OH    1 
ATOM 521   N N     . LEU A 1 100 ? 116.726 119.583 138.861 1.00 35.81  ? 100 LEU A N     1 
ATOM 522   C CA    . LEU A 1 100 ? 116.391 120.711 139.721 1.00 35.81  ? 100 LEU A CA    1 
ATOM 523   C C     . LEU A 1 100 ? 117.631 121.480 140.151 1.00 35.81  ? 100 LEU A C     1 
ATOM 524   O O     . LEU A 1 100 ? 117.580 122.705 140.268 1.00 35.81  ? 100 LEU A O     1 
ATOM 525   C CB    . LEU A 1 100 ? 115.610 120.240 140.943 1.00 35.81  ? 100 LEU A CB    1 
ATOM 526   C CG    . LEU A 1 100 ? 114.132 119.953 140.695 1.00 35.81  ? 100 LEU A CG    1 
ATOM 527   C CD1   . LEU A 1 100 ? 113.423 119.668 141.997 1.00 35.81  ? 100 LEU A CD1   1 
ATOM 528   C CD2   . LEU A 1 100 ? 113.480 121.112 139.979 1.00 35.81  ? 100 LEU A CD2   1 
ATOM 529   N N     . VAL A 1 101 ? 118.751 120.792 140.377 1.00 36.47  ? 101 VAL A N     1 
ATOM 530   C CA    . VAL A 1 101 ? 119.980 121.490 140.734 1.00 36.47  ? 101 VAL A CA    1 
ATOM 531   C C     . VAL A 1 101 ? 120.476 122.339 139.568 1.00 36.47  ? 101 VAL A C     1 
ATOM 532   O O     . VAL A 1 101 ? 120.910 123.481 139.758 1.00 36.47  ? 101 VAL A O     1 
ATOM 533   C CB    . VAL A 1 101 ? 121.041 120.485 141.210 1.00 36.47  ? 101 VAL A CB    1 
ATOM 534   C CG1   . VAL A 1 101 ? 122.416 121.109 141.186 1.00 36.47  ? 101 VAL A CG1   1 
ATOM 535   C CG2   . VAL A 1 101 ? 120.706 120.008 142.607 1.00 36.47  ? 101 VAL A CG2   1 
ATOM 536   N N     . GLY A 1 102 ? 120.414 121.808 138.346 1.00 35.49  ? 102 GLY A N     1 
ATOM 537   C CA    . GLY A 1 102 ? 120.773 122.621 137.192 1.00 35.49  ? 102 GLY A CA    1 
ATOM 538   C C     . GLY A 1 102 ? 119.861 123.823 137.020 1.00 35.49  ? 102 GLY A C     1 
ATOM 539   O O     . GLY A 1 102 ? 120.322 124.939 136.743 1.00 35.49  ? 102 GLY A O     1 
ATOM 540   N N     . LEU A 1 103 ? 118.555 123.611 137.194 1.00 32.30  ? 103 LEU A N     1 
ATOM 541   C CA    . LEU A 1 103 ? 117.604 124.712 137.124 1.00 32.30  ? 103 LEU A CA    1 
ATOM 542   C C     . LEU A 1 103 ? 117.888 125.761 138.183 1.00 32.30  ? 103 LEU A C     1 
ATOM 543   O O     . LEU A 1 103 ? 117.752 126.956 137.921 1.00 32.30  ? 103 LEU A O     1 
ATOM 544   C CB    . LEU A 1 103 ? 116.181 124.184 137.275 1.00 32.30  ? 103 LEU A CB    1 
ATOM 545   C CG    . LEU A 1 103 ? 115.080 125.240 137.267 1.00 32.30  ? 103 LEU A CG    1 
ATOM 546   C CD1   . LEU A 1 103 ? 114.912 125.810 135.878 1.00 32.30  ? 103 LEU A CD1   1 
ATOM 547   C CD2   . LEU A 1 103 ? 113.780 124.655 137.778 1.00 32.30  ? 103 LEU A CD2   1 
ATOM 548   N N     . PHE A 1 104 ? 118.296 125.339 139.377 1.00 35.40  ? 104 PHE A N     1 
ATOM 549   C CA    . PHE A 1 104 ? 118.578 126.302 140.431 1.00 35.40  ? 104 PHE A CA    1 
ATOM 550   C C     . PHE A 1 104 ? 119.889 127.032 140.186 1.00 35.40  ? 104 PHE A C     1 
ATOM 551   O O     . PHE A 1 104 ? 120.021 128.197 140.571 1.00 35.40  ? 104 PHE A O     1 
ATOM 552   C CB    . PHE A 1 104 ? 118.588 125.603 141.783 1.00 35.40  ? 104 PHE A CB    1 
ATOM 553   C CG    . PHE A 1 104 ? 117.232 125.477 142.398 1.00 35.40  ? 104 PHE A CG    1 
ATOM 554   C CD1   . PHE A 1 104 ? 116.427 126.585 142.548 1.00 35.40  ? 104 PHE A CD1   1 
ATOM 555   C CD2   . PHE A 1 104 ? 116.757 124.251 142.814 1.00 35.40  ? 104 PHE A CD2   1 
ATOM 556   C CE1   . PHE A 1 104 ? 115.178 126.471 143.111 1.00 35.40  ? 104 PHE A CE1   1 
ATOM 557   C CE2   . PHE A 1 104 ? 115.509 124.133 143.376 1.00 35.40  ? 104 PHE A CE2   1 
ATOM 558   C CZ    . PHE A 1 104 ? 114.719 125.243 143.524 1.00 35.40  ? 104 PHE A CZ    1 
ATOM 559   N N     . GLU A 1 105 ? 120.858 126.383 139.538 1.00 37.07  ? 105 GLU A N     1 
ATOM 560   C CA    . GLU A 1 105 ? 122.058 127.099 139.111 1.00 37.07  ? 105 GLU A CA    1 
ATOM 561   C C     . GLU A 1 105 ? 121.701 128.218 138.142 1.00 37.07  ? 105 GLU A C     1 
ATOM 562   O O     . GLU A 1 105 ? 122.122 129.371 138.315 1.00 37.07  ? 105 GLU A O     1 
ATOM 563   C CB    . GLU A 1 105 ? 123.050 126.139 138.455 1.00 37.07  ? 105 GLU A CB    1 
ATOM 564   C CG    . GLU A 1 105 ? 123.772 125.205 139.402 1.00 37.07  ? 105 GLU A CG    1 
ATOM 565   C CD    . GLU A 1 105 ? 124.704 124.256 138.672 1.00 37.07  ? 105 GLU A CD    1 
ATOM 566   O OE1   . GLU A 1 105 ? 124.898 124.432 137.452 1.00 37.07  ? 105 GLU A OE1   1 
ATOM 567   O OE2   . GLU A 1 105 ? 125.241 123.331 139.314 1.00 37.07  ? 105 GLU A OE2   1 
ATOM 568   N N     . ASP A 1 106 ? 120.903 127.895 137.120 1.00 35.08  ? 106 ASP A N     1 
ATOM 569   C CA    . ASP A 1 106 ? 120.518 128.919 136.151 1.00 35.08  ? 106 ASP A CA    1 
ATOM 570   C C     . ASP A 1 106 ? 119.624 129.982 136.778 1.00 35.08  ? 106 ASP A C     1 
ATOM 571   O O     . ASP A 1 106 ? 119.700 131.158 136.403 1.00 35.08  ? 106 ASP A O     1 
ATOM 572   C CB    . ASP A 1 106 ? 119.829 128.275 134.954 1.00 35.08  ? 106 ASP A CB    1 
ATOM 573   C CG    . ASP A 1 106 ? 120.730 127.308 134.223 1.00 35.08  ? 106 ASP A CG    1 
ATOM 574   O OD1   . ASP A 1 106 ? 121.954 127.347 134.460 1.00 35.08  ? 106 ASP A OD1   1 
ATOM 575   O OD2   . ASP A 1 106 ? 120.221 126.514 133.408 1.00 35.08  ? 106 ASP A OD2   1 
ATOM 576   N N     . THR A 1 107 ? 118.787 129.594 137.739 1.00 35.87  ? 107 THR A N     1 
ATOM 577   C CA    . THR A 1 107 ? 117.963 130.558 138.458 1.00 35.87  ? 107 THR A CA    1 
ATOM 578   C C     . THR A 1 107 ? 118.812 131.518 139.275 1.00 35.87  ? 107 THR A C     1 
ATOM 579   O O     . THR A 1 107 ? 118.531 132.719 139.322 1.00 35.87  ? 107 THR A O     1 
ATOM 580   C CB    . THR A 1 107 ? 116.983 129.821 139.363 1.00 35.87  ? 107 THR A CB    1 
ATOM 581   O OG1   . THR A 1 107 ? 116.240 128.875 138.589 1.00 35.87  ? 107 THR A OG1   1 
ATOM 582   C CG2   . THR A 1 107 ? 116.041 130.792 140.017 1.00 35.87  ? 107 THR A CG2   1 
ATOM 583   N N     . ASN A 1 108 ? 119.844 131.006 139.945 1.00 36.84  ? 108 ASN A N     1 
ATOM 584   C CA    . ASN A 1 108 ? 120.736 131.886 140.685 1.00 36.84  ? 108 ASN A CA    1 
ATOM 585   C C     . ASN A 1 108 ? 121.471 132.830 139.748 1.00 36.84  ? 108 ASN A C     1 
ATOM 586   O O     . ASN A 1 108 ? 121.678 134.002 140.078 1.00 36.84  ? 108 ASN A O     1 
ATOM 587   C CB    . ASN A 1 108 ? 121.727 131.074 141.508 1.00 36.84  ? 108 ASN A CB    1 
ATOM 588   C CG    . ASN A 1 108 ? 122.478 131.926 142.500 1.00 36.84  ? 108 ASN A CG    1 
ATOM 589   O OD1   . ASN A 1 108 ? 123.682 131.770 142.684 1.00 36.84  ? 108 ASN A OD1   1 
ATOM 590   N ND2   . ASN A 1 108 ? 121.770 132.844 143.142 1.00 36.84  ? 108 ASN A ND2   1 
ATOM 591   N N     . LEU A 1 109 ? 121.879 132.337 138.576 1.00 35.96  ? 109 LEU A N     1 
ATOM 592   C CA    . LEU A 1 109 ? 122.503 133.223 137.597 1.00 35.96  ? 109 LEU A CA    1 
ATOM 593   C C     . LEU A 1 109 ? 121.547 134.325 137.163 1.00 35.96  ? 109 LEU A C     1 
ATOM 594   O O     . LEU A 1 109 ? 121.943 135.490 137.046 1.00 35.96  ? 109 LEU A O     1 
ATOM 595   C CB    . LEU A 1 109 ? 122.982 132.428 136.387 1.00 35.96  ? 109 LEU A CB    1 
ATOM 596   C CG    . LEU A 1 109 ? 124.297 131.689 136.596 1.00 35.96  ? 109 LEU A CG    1 
ATOM 597   C CD1   . LEU A 1 109 ? 124.616 130.833 135.393 1.00 35.96  ? 109 LEU A CD1   1 
ATOM 598   C CD2   . LEU A 1 109 ? 125.401 132.693 136.848 1.00 35.96  ? 109 LEU A CD2   1 
ATOM 599   N N     . ALA A 1 110 ? 120.282 133.979 136.929 1.00 37.22  ? 110 ALA A N     1 
ATOM 600   C CA    . ALA A 1 110 ? 119.307 134.987 136.530 1.00 37.22  ? 110 ALA A CA    1 
ATOM 601   C C     . ALA A 1 110 ? 119.038 135.987 137.646 1.00 37.22  ? 110 ALA A C     1 
ATOM 602   O O     . ALA A 1 110 ? 118.828 137.173 137.374 1.00 37.22  ? 110 ALA A O     1 
ATOM 603   C CB    . ALA A 1 110 ? 118.007 134.320 136.092 1.00 37.22  ? 110 ALA A CB    1 
ATOM 604   N N     . ALA A 1 111 ? 119.034 135.533 138.899 1.00 38.74  ? 111 ALA A N     1 
ATOM 605   C CA    . ALA A 1 111 ? 118.787 136.444 140.013 1.00 38.74  ? 111 ALA A CA    1 
ATOM 606   C C     . ALA A 1 111 ? 119.966 137.377 140.238 1.00 38.74  ? 111 ALA A C     1 
ATOM 607   O O     . ALA A 1 111 ? 119.779 138.552 140.569 1.00 38.74  ? 111 ALA A O     1 
ATOM 608   C CB    . ALA A 1 111 ? 118.485 135.656 141.282 1.00 38.74  ? 111 ALA A CB    1 
ATOM 609   N N     . ILE A 1 112 ? 121.189 136.870 140.084 1.00 36.92  ? 112 ILE A N     1 
ATOM 610   C CA    . ILE A 1 112 ? 122.363 137.731 140.168 1.00 36.92  ? 112 ILE A CA    1 
ATOM 611   C C     . ILE A 1 112 ? 122.390 138.703 138.997 1.00 36.92  ? 112 ILE A C     1 
ATOM 612   O O     . ILE A 1 112 ? 122.862 139.839 139.132 1.00 36.92  ? 112 ILE A O     1 
ATOM 613   C CB    . ILE A 1 112 ? 123.638 136.871 140.237 1.00 36.92  ? 112 ILE A CB    1 
ATOM 614   C CG1   . ILE A 1 112 ? 123.639 136.039 141.516 1.00 36.92  ? 112 ILE A CG1   1 
ATOM 615   C CG2   . ILE A 1 112 ? 124.883 137.730 140.206 1.00 36.92  ? 112 ILE A CG2   1 
ATOM 616   C CD1   . ILE A 1 112 ? 124.681 134.958 141.531 1.00 36.92  ? 112 ILE A CD1   1 
ATOM 617   N N     . HIS A 1 113 ? 121.867 138.288 137.840 1.00 34.29  ? 113 HIS A N     1 
ATOM 618   C CA    . HIS A 1 113 ? 121.829 139.166 136.675 1.00 34.29  ? 113 HIS A CA    1 
ATOM 619   C C     . HIS A 1 113 ? 121.009 140.420 136.943 1.00 34.29  ? 113 HIS A C     1 
ATOM 620   O O     . HIS A 1 113 ? 121.406 141.523 136.553 1.00 34.29  ? 113 HIS A O     1 
ATOM 621   C CB    . HIS A 1 113 ? 121.262 138.415 135.475 1.00 34.29  ? 113 HIS A CB    1 
ATOM 622   C CG    . HIS A 1 113 ? 121.231 139.224 134.218 1.00 34.29  ? 113 HIS A CG    1 
ATOM 623   N ND1   . HIS A 1 113 ? 122.370 139.554 133.517 1.00 34.29  ? 113 HIS A ND1   1 
ATOM 624   C CD2   . HIS A 1 113 ? 120.199 139.774 133.538 1.00 34.29  ? 113 HIS A CD2   1 
ATOM 625   C CE1   . HIS A 1 113 ? 122.040 140.270 132.459 1.00 34.29  ? 113 HIS A CE1   1 
ATOM 626   N NE2   . HIS A 1 113 ? 120.728 140.418 132.448 1.00 34.29  ? 113 HIS A NE2   1 
ATOM 627   N N     . ALA A 1 114 ? 119.875 140.277 137.618 1.00 35.49  ? 114 ALA A N     1 
ATOM 628   C CA    . ALA A 1 114 ? 118.993 141.400 137.896 1.00 35.49  ? 114 ALA A CA    1 
ATOM 629   C C     . ALA A 1 114 ? 119.433 142.217 139.097 1.00 35.49  ? 114 ALA A C     1 
ATOM 630   O O     . ALA A 1 114 ? 118.604 142.934 139.669 1.00 35.49  ? 114 ALA A O     1 
ATOM 631   C CB    . ALA A 1 114 ? 117.560 140.907 138.102 1.00 35.49  ? 114 ALA A CB    1 
ATOM 632   N N     . LYS A 1 115 ? 120.707 142.117 139.483 1.00 40.10  ? 115 LYS A N     1 
ATOM 633   C CA    . LYS A 1 115 ? 121.257 142.814 140.645 1.00 40.10  ? 115 LYS A CA    1 
ATOM 634   C C     . LYS A 1 115 ? 120.470 142.479 141.908 1.00 40.10  ? 115 LYS A C     1 
ATOM 635   O O     . LYS A 1 115 ? 120.132 143.349 142.712 1.00 40.10  ? 115 LYS A O     1 
ATOM 636   C CB    . LYS A 1 115 ? 121.316 144.325 140.412 1.00 40.10  ? 115 LYS A CB    1 
ATOM 637   C CG    . LYS A 1 115 ? 122.574 144.782 139.699 1.00 40.10  ? 115 LYS A CG    1 
ATOM 638   C CD    . LYS A 1 115 ? 122.608 146.291 139.547 1.00 40.10  ? 115 LYS A CD    1 
ATOM 639   C CE    . LYS A 1 115 ? 121.409 146.798 138.766 1.00 40.10  ? 115 LYS A CE    1 
ATOM 640   N NZ    . LYS A 1 115 ? 121.794 147.841 137.775 1.00 40.10  ? 115 LYS A NZ    1 
ATOM 641   N N     . ARG A 1 116 ? 120.175 141.195 142.073 1.00 45.29  ? 116 ARG A N     1 
ATOM 642   C CA    . ARG A 1 116 ? 119.497 140.686 143.251 1.00 45.29  ? 116 ARG A CA    1 
ATOM 643   C C     . ARG A 1 116 ? 120.333 139.579 143.869 1.00 45.29  ? 116 ARG A C     1 
ATOM 644   O O     . ARG A 1 116 ? 121.192 138.982 143.218 1.00 45.29  ? 116 ARG A O     1 
ATOM 645   C CB    . ARG A 1 116 ? 118.101 140.148 142.921 1.00 45.29  ? 116 ARG A CB    1 
ATOM 646   C CG    . ARG A 1 116 ? 116.991 141.163 143.054 1.00 45.29  ? 116 ARG A CG    1 
ATOM 647   C CD    . ARG A 1 116 ? 115.631 140.506 142.920 1.00 45.29  ? 116 ARG A CD    1 
ATOM 648   N NE    . ARG A 1 116 ? 115.308 140.214 141.530 1.00 45.29  ? 116 ARG A NE    1 
ATOM 649   C CZ    . ARG A 1 116 ? 115.372 139.009 140.985 1.00 45.29  ? 116 ARG A CZ    1 
ATOM 650   N NH1   . ARG A 1 116 ? 115.732 137.952 141.690 1.00 45.29  ? 116 ARG A NH1   1 
ATOM 651   N NH2   . ARG A 1 116 ? 115.070 138.862 139.699 1.00 45.29  ? 116 ARG A NH2   1 
ATOM 652   N N     . VAL A 1 117 ? 120.069 139.313 145.144 1.00 48.79  ? 117 VAL A N     1 
ATOM 653   C CA    . VAL A 1 117 ? 120.680 138.194 145.834 1.00 48.79  ? 117 VAL A CA    1 
ATOM 654   C C     . VAL A 1 117 ? 119.733 137.006 145.955 1.00 48.79  ? 117 VAL A C     1 
ATOM 655   O O     . VAL A 1 117 ? 120.171 135.862 145.786 1.00 48.79  ? 117 VAL A O     1 
ATOM 656   C CB    . VAL A 1 117 ? 121.182 138.626 147.228 1.00 48.79  ? 117 VAL A CB    1 
ATOM 657   C CG1   . VAL A 1 117 ? 121.805 137.458 147.967 1.00 48.79  ? 117 VAL A CG1   1 
ATOM 658   C CG2   . VAL A 1 117 ? 122.173 139.768 147.102 1.00 48.79  ? 117 VAL A CG2   1 
ATOM 659   N N     . THR A 1 118 ? 118.438 137.319 146.095 1.00 50.12  ? 118 THR A N     1 
ATOM 660   C CA    . THR A 1 118 ? 117.385 136.285 146.259 1.00 50.12  ? 118 THR A CA    1 
ATOM 661   C C     . THR A 1 118 ? 116.849 135.803 144.916 1.00 50.12  ? 118 THR A C     1 
ATOM 662   O O     . THR A 1 118 ? 116.604 136.658 144.042 1.00 50.12  ? 118 THR A O     1 
ATOM 663   C CB    . THR A 1 118 ? 116.204 136.863 147.061 1.00 50.12  ? 118 THR A CB    1 
ATOM 664   O OG1   . THR A 1 118 ? 115.257 137.513 146.209 1.00 50.12  ? 118 THR A OG1   1 
ATOM 665   C CG2   . THR A 1 118 ? 116.655 137.846 148.072 1.00 50.12  ? 118 THR A CG2   1 
ATOM 666   N N     . ILE A 1 119 ? 116.690 134.486 144.743 1.00 44.05  ? 119 ILE A N     1 
ATOM 667   C CA    . ILE A 1 119 ? 116.009 134.022 143.545 1.00 44.05  ? 119 ILE A CA    1 
ATOM 668   C C     . ILE A 1 119 ? 114.512 134.210 143.732 1.00 44.05  ? 119 ILE A C     1 
ATOM 669   O O     . ILE A 1 119 ? 114.002 134.186 144.856 1.00 44.05  ? 119 ILE A O     1 
ATOM 670   C CB    . ILE A 1 119 ? 116.368 132.556 143.255 1.00 44.05  ? 119 ILE A CB    1 
ATOM 671   C CG1   . ILE A 1 119 ? 116.020 131.671 144.442 1.00 44.05  ? 119 ILE A CG1   1 
ATOM 672   C CG2   . ILE A 1 119 ? 117.829 132.424 142.931 1.00 44.05  ? 119 ILE A CG2   1 
ATOM 673   C CD1   . ILE A 1 119 ? 116.117 130.205 144.136 1.00 44.05  ? 119 ILE A CD1   1 
ATOM 674   N N     . MET A 1 120 ? 113.813 134.456 142.636 1.00 44.00  ? 120 MET A N     1 
ATOM 675   C CA    . MET A 1 120 ? 112.379 134.674 142.603 1.00 44.00  ? 120 MET A CA    1 
ATOM 676   C C     . MET A 1 120 ? 111.751 133.760 141.559 1.00 44.00  ? 120 MET A C     1 
ATOM 677   O O     . MET A 1 120 ? 112.457 133.207 140.708 1.00 44.00  ? 120 MET A O     1 
ATOM 678   C CB    . MET A 1 120 ? 112.067 136.144 142.287 1.00 44.00  ? 120 MET A CB    1 
ATOM 679   C CG    . MET A 1 120 ? 112.380 137.088 143.427 1.00 44.00  ? 120 MET A CG    1 
ATOM 680   S SD    . MET A 1 120 ? 111.522 138.659 143.268 1.00 44.00  ? 120 MET A SD    1 
ATOM 681   C CE    . MET A 1 120 ? 111.927 139.408 144.837 1.00 44.00  ? 120 MET A CE    1 
ATOM 682   N N     . PRO A 1 121 ? 110.434 133.540 141.618 1.00 42.87  ? 121 PRO A N     1 
ATOM 683   C CA    . PRO A 1 121 ? 109.794 132.703 140.590 1.00 42.87  ? 121 PRO A CA    1 
ATOM 684   C C     . PRO A 1 121 ? 109.970 133.223 139.177 1.00 42.87  ? 121 PRO A C     1 
ATOM 685   O O     . PRO A 1 121 ? 110.026 132.420 138.237 1.00 42.87  ? 121 PRO A O     1 
ATOM 686   C CB    . PRO A 1 121 ? 108.317 132.704 141.007 1.00 42.87  ? 121 PRO A CB    1 
ATOM 687   C CG    . PRO A 1 121 ? 108.179 133.834 141.971 1.00 42.87  ? 121 PRO A CG    1 
ATOM 688   C CD    . PRO A 1 121 ? 109.482 133.901 142.679 1.00 42.87  ? 121 PRO A CD    1 
ATOM 689   N N     . LYS A 1 122 ? 110.055 134.541 138.990 1.00 41.61  ? 122 LYS A N     1 
ATOM 690   C CA    . LYS A 1 122 ? 110.297 135.064 137.653 1.00 41.61  ? 122 LYS A CA    1 
ATOM 691   C C     . LYS A 1 122 ? 111.673 134.665 137.140 1.00 41.61  ? 122 LYS A C     1 
ATOM 692   O O     . LYS A 1 122 ? 111.854 134.490 135.932 1.00 41.61  ? 122 LYS A O     1 
ATOM 693   C CB    . LYS A 1 122 ? 110.125 136.580 137.639 1.00 41.61  ? 122 LYS A CB    1 
ATOM 694   C CG    . LYS A 1 122 ? 110.827 137.309 138.758 1.00 41.61  ? 122 LYS A CG    1 
ATOM 695   C CD    . LYS A 1 122 ? 111.008 138.771 138.405 1.00 41.61  ? 122 LYS A CD    1 
ATOM 696   C CE    . LYS A 1 122 ? 111.779 139.507 139.479 1.00 41.61  ? 122 LYS A CE    1 
ATOM 697   N NZ    . LYS A 1 122 ? 111.532 140.969 139.425 1.00 41.61  ? 122 LYS A NZ    1 
ATOM 698   N N     . ASP A 1 123 ? 112.646 134.494 138.039 1.00 41.03  ? 123 ASP A N     1 
ATOM 699   C CA    . ASP A 1 123 ? 113.944 133.969 137.629 1.00 41.03  ? 123 ASP A CA    1 
ATOM 700   C C     . ASP A 1 123 ? 113.826 132.539 137.120 1.00 41.03  ? 123 ASP A C     1 
ATOM 701   O O     . ASP A 1 123 ? 114.448 132.182 136.112 1.00 41.03  ? 123 ASP A O     1 
ATOM 702   C CB    . ASP A 1 123 ? 114.933 134.038 138.788 1.00 41.03  ? 123 ASP A CB    1 
ATOM 703   C CG    . ASP A 1 123 ? 114.871 135.353 139.527 1.00 41.03  ? 123 ASP A CG    1 
ATOM 704   O OD1   . ASP A 1 123 ? 114.745 136.404 138.872 1.00 41.03  ? 123 ASP A OD1   1 
ATOM 705   O OD2   . ASP A 1 123 ? 114.951 135.339 140.769 1.00 41.03  ? 123 ASP A OD2   1 
ATOM 706   N N     . ILE A 1 124 ? 113.034 131.706 137.802 1.00 38.29  ? 124 ILE A N     1 
ATOM 707   C CA    . ILE A 1 124 ? 112.820 130.337 137.340 1.00 38.29  ? 124 ILE A CA    1 
ATOM 708   C C     . ILE A 1 124 ? 112.141 130.342 135.982 1.00 38.29  ? 124 ILE A C     1 
ATOM 709   O O     . ILE A 1 124 ? 112.498 129.566 135.089 1.00 38.29  ? 124 ILE A O     1 
ATOM 710   C CB    . ILE A 1 124 ? 112.002 129.535 138.369 1.00 38.29  ? 124 ILE A CB    1 
ATOM 711   C CG1   . ILE A 1 124 ? 112.763 129.407 139.684 1.00 38.29  ? 124 ILE A CG1   1 
ATOM 712   C CG2   . ILE A 1 124 ? 111.687 128.156 137.833 1.00 38.29  ? 124 ILE A CG2   1 
ATOM 713   C CD1   . ILE A 1 124 ? 112.178 128.394 140.633 1.00 38.29  ? 124 ILE A CD1   1 
ATOM 714   N N     . GLN A 1 125 ? 111.149 131.213 135.806 1.00 37.78  ? 125 GLN A N     1 
ATOM 715   C CA    . GLN A 1 125 ? 110.447 131.282 134.531 1.00 37.78  ? 125 GLN A CA    1 
ATOM 716   C C     . GLN A 1 125 ? 111.375 131.726 133.408 1.00 37.78  ? 125 GLN A C     1 
ATOM 717   O O     . GLN A 1 125 ? 111.335 131.169 132.304 1.00 37.78  ? 125 GLN A O     1 
ATOM 718   C CB    . GLN A 1 125 ? 109.251 132.219 134.656 1.00 37.78  ? 125 GLN A CB    1 
ATOM 719   C CG    . GLN A 1 125 ? 108.182 131.687 135.590 1.00 37.78  ? 125 GLN A CG    1 
ATOM 720   C CD    . GLN A 1 125 ? 107.011 132.625 135.727 1.00 37.78  ? 125 GLN A CD    1 
ATOM 721   O OE1   . GLN A 1 125 ? 107.013 133.724 135.174 1.00 37.78  ? 125 GLN A OE1   1 
ATOM 722   N NE2   . GLN A 1 125 ? 106.000 132.199 136.468 1.00 37.78  ? 125 GLN A NE2   1 
ATOM 723   N N     . LEU A 1 126 ? 112.227 132.720 133.672 1.00 35.39  ? 126 LEU A N     1 
ATOM 724   C CA    . LEU A 1 126 ? 113.202 133.149 132.673 1.00 35.39  ? 126 LEU A CA    1 
ATOM 725   C C     . LEU A 1 126 ? 114.170 132.030 132.320 1.00 35.39  ? 126 LEU A C     1 
ATOM 726   O O     . LEU A 1 126 ? 114.465 131.807 131.139 1.00 35.39  ? 126 LEU A O     1 
ATOM 727   C CB    . LEU A 1 126 ? 113.974 134.364 133.177 1.00 35.39  ? 126 LEU A CB    1 
ATOM 728   C CG    . LEU A 1 126 ? 115.119 134.792 132.266 1.00 35.39  ? 126 LEU A CG    1 
ATOM 729   C CD1   . LEU A 1 126 ? 114.586 135.587 131.103 1.00 35.39  ? 126 LEU A CD1   1 
ATOM 730   C CD2   . LEU A 1 126 ? 116.145 135.595 133.037 1.00 35.39  ? 126 LEU A CD2   1 
ATOM 731   N N     . ALA A 1 127 ? 114.680 131.321 133.329 1.00 33.93  ? 127 ALA A N     1 
ATOM 732   C CA    . ALA A 1 127 ? 115.607 130.228 133.065 1.00 33.93  ? 127 ALA A CA    1 
ATOM 733   C C     . ALA A 1 127 ? 114.947 129.151 132.221 1.00 33.93  ? 127 ALA A C     1 
ATOM 734   O O     . ALA A 1 127 ? 115.527 128.671 131.242 1.00 33.93  ? 127 ALA A O     1 
ATOM 735   C CB    . ALA A 1 127 ? 116.113 129.642 134.378 1.00 33.93  ? 127 ALA A CB    1 
ATOM 736   N N     . ARG A 1 128 ? 113.715 128.780 132.571 1.00 37.59  ? 128 ARG A N     1 
ATOM 737   C CA    . ARG A 1 128 ? 113.016 127.739 131.830 1.00 37.59  ? 128 ARG A CA    1 
ATOM 738   C C     . ARG A 1 128 ? 112.733 128.170 130.401 1.00 37.59  ? 128 ARG A C     1 
ATOM 739   O O     . ARG A 1 128 ? 112.812 127.355 129.476 1.00 37.59  ? 128 ARG A O     1 
ATOM 740   C CB    . ARG A 1 128 ? 111.716 127.367 132.535 1.00 37.59  ? 128 ARG A CB    1 
ATOM 741   C CG    . ARG A 1 128 ? 111.898 126.581 133.809 1.00 37.59  ? 128 ARG A CG    1 
ATOM 742   C CD    . ARG A 1 128 ? 110.574 126.006 134.257 1.00 37.59  ? 128 ARG A CD    1 
ATOM 743   N NE    . ARG A 1 128 ? 110.281 124.739 133.603 1.00 37.59  ? 128 ARG A NE    1 
ATOM 744   C CZ    . ARG A 1 128 ? 109.088 124.392 133.144 1.00 37.59  ? 128 ARG A CZ    1 
ATOM 745   N NH1   . ARG A 1 128 ? 108.053 125.210 133.223 1.00 37.59  ? 128 ARG A NH1   1 
ATOM 746   N NH2   . ARG A 1 128 ? 108.929 123.194 132.591 1.00 37.59  ? 128 ARG A NH2   1 
ATOM 747   N N     . ARG A 1 129 ? 112.384 129.440 130.194 1.00 37.21  ? 129 ARG A N     1 
ATOM 748   C CA    . ARG A 1 129 ? 112.090 129.880 128.837 1.00 37.21  ? 129 ARG A CA    1 
ATOM 749   C C     . ARG A 1 129 ? 113.360 129.878 127.998 1.00 37.21  ? 129 ARG A C     1 
ATOM 750   O O     . ARG A 1 129 ? 113.367 129.370 126.872 1.00 37.21  ? 129 ARG A O     1 
ATOM 751   C CB    . ARG A 1 129 ? 111.433 131.267 128.857 1.00 37.21  ? 129 ARG A CB    1 
ATOM 752   C CG    . ARG A 1 129 ? 110.742 131.720 127.547 1.00 37.21  ? 129 ARG A CG    1 
ATOM 753   C CD    . ARG A 1 129 ? 111.671 132.017 126.379 1.00 37.21  ? 129 ARG A CD    1 
ATOM 754   N NE    . ARG A 1 129 ? 111.009 132.662 125.256 1.00 37.21  ? 129 ARG A NE    1 
ATOM 755   C CZ    . ARG A 1 129 ? 111.621 132.998 124.129 1.00 37.21  ? 129 ARG A CZ    1 
ATOM 756   N NH1   . ARG A 1 129 ? 112.910 132.753 123.942 1.00 37.21  ? 129 ARG A NH1   1 
ATOM 757   N NH2   . ARG A 1 129 ? 110.922 133.588 123.165 1.00 37.21  ? 129 ARG A NH2   1 
ATOM 758   N N     . ILE A 1 130 ? 114.452 130.432 128.535 1.00 33.90  ? 130 ILE A N     1 
ATOM 759   C CA    . ILE A 1 130 ? 115.681 130.537 127.754 1.00 33.90  ? 130 ILE A CA    1 
ATOM 760   C C     . ILE A 1 130 ? 116.239 129.154 127.448 1.00 33.90  ? 130 ILE A C     1 
ATOM 761   O O     . ILE A 1 130 ? 116.703 128.891 126.333 1.00 33.90  ? 130 ILE A O     1 
ATOM 762   C CB    . ILE A 1 130 ? 116.710 131.419 128.480 1.00 33.90  ? 130 ILE A CB    1 
ATOM 763   C CG1   . ILE A 1 130 ? 116.212 132.857 128.548 1.00 33.90  ? 130 ILE A CG1   1 
ATOM 764   C CG2   . ILE A 1 130 ? 118.028 131.395 127.755 1.00 33.90  ? 130 ILE A CG2   1 
ATOM 765   C CD1   . ILE A 1 130 ? 117.184 133.790 129.206 1.00 33.90  ? 130 ILE A CD1   1 
ATOM 766   N N     . ARG A 1 131 ? 116.188 128.242 128.423 1.00 37.56  ? 131 ARG A N     1 
ATOM 767   C CA    . ARG A 1 131 ? 116.605 126.868 128.163 1.00 37.56  ? 131 ARG A CA    1 
ATOM 768   C C     . ARG A 1 131 ? 115.723 126.205 127.115 1.00 37.56  ? 131 ARG A C     1 
ATOM 769   O O     . ARG A 1 131 ? 116.180 125.310 126.397 1.00 37.56  ? 131 ARG A O     1 
ATOM 770   C CB    . ARG A 1 131 ? 116.593 126.065 129.460 1.00 37.56  ? 131 ARG A CB    1 
ATOM 771   C CG    . ARG A 1 131 ? 117.656 126.500 130.440 1.00 37.56  ? 131 ARG A CG    1 
ATOM 772   C CD    . ARG A 1 131 ? 117.483 125.839 131.791 1.00 37.56  ? 131 ARG A CD    1 
ATOM 773   N NE    . ARG A 1 131 ? 117.806 124.420 131.768 1.00 37.56  ? 131 ARG A NE    1 
ATOM 774   C CZ    . ARG A 1 131 ? 117.610 123.598 132.787 1.00 37.56  ? 131 ARG A CZ    1 
ATOM 775   N NH1   . ARG A 1 131 ? 117.070 124.019 133.917 1.00 37.56  ? 131 ARG A NH1   1 
ATOM 776   N NH2   . ARG A 1 131 ? 117.967 122.324 132.670 1.00 37.56  ? 131 ARG A NH2   1 
ATOM 777   N N     . GLY A 1 132 ? 114.470 126.634 127.000 1.00 39.61  ? 132 GLY A N     1 
ATOM 778   C CA    . GLY A 1 132 ? 113.571 126.128 125.988 1.00 39.61  ? 132 GLY A CA    1 
ATOM 779   C C     . GLY A 1 132 ? 112.422 125.284 126.488 1.00 39.61  ? 132 GLY A C     1 
ATOM 780   O O     . GLY A 1 132 ? 111.707 124.702 125.666 1.00 39.61  ? 132 GLY A O     1 
ATOM 781   N N     . GLU A 1 133 ? 112.216 125.197 127.801 1.00 39.56  ? 133 GLU A N     1 
ATOM 782   C CA    . GLU A 1 133 ? 111.184 124.313 128.332 1.00 39.56  ? 133 GLU A CA    1 
ATOM 783   C C     . GLU A 1 133 ? 109.784 124.880 128.134 1.00 39.56  ? 133 GLU A C     1 
ATOM 784   O O     . GLU A 1 133 ? 108.846 124.129 127.846 1.00 39.56  ? 133 GLU A O     1 
ATOM 785   C CB    . GLU A 1 133 ? 111.447 124.042 129.810 1.00 39.56  ? 133 GLU A CB    1 
ATOM 786   C CG    . GLU A 1 133 ? 112.366 122.863 130.049 1.00 39.56  ? 133 GLU A CG    1 
ATOM 787   C CD    . GLU A 1 133 ? 113.301 123.086 131.213 1.00 39.56  ? 133 GLU A CD    1 
ATOM 788   O OE1   . GLU A 1 133 ? 113.099 124.069 131.953 1.00 39.56  ? 133 GLU A OE1   1 
ATOM 789   O OE2   . GLU A 1 133 ? 114.237 122.280 131.386 1.00 39.56  ? 133 GLU A OE2   1 
ATOM 790   N N     . ARG A 1 134 ? 109.618 126.189 128.283 1.00 45.66  ? 134 ARG A N     1 
ATOM 791   C CA    . ARG A 1 134 ? 108.304 126.803 128.128 1.00 45.66  ? 134 ARG A CA    1 
ATOM 792   C C     . ARG A 1 134 ? 108.064 127.231 126.685 1.00 45.66  ? 134 ARG A C     1 
ATOM 793   O O     . ARG A 1 134 ? 108.777 128.078 126.152 1.00 45.66  ? 134 ARG A O     1 
ATOM 794   C CB    . ARG A 1 134 ? 108.153 128.003 129.063 1.00 45.66  ? 134 ARG A CB    1 
ATOM 795   C CG    . ARG A 1 134 ? 108.620 127.743 130.484 1.00 45.66  ? 134 ARG A CG    1 
ATOM 796   C CD    . ARG A 1 134 ? 107.840 128.546 131.523 1.00 45.66  ? 134 ARG A CD    1 
ATOM 797   N NE    . ARG A 1 134 ? 108.278 129.932 131.634 1.00 45.66  ? 134 ARG A NE    1 
ATOM 798   C CZ    . ARG A 1 134 ? 107.774 130.943 130.938 1.00 45.66  ? 134 ARG A CZ    1 
ATOM 799   N NH1   . ARG A 1 134 ? 106.782 130.767 130.082 1.00 45.66  ? 134 ARG A NH1   1 
ATOM 800   N NH2   . ARG A 1 134 ? 108.270 132.163 131.117 1.00 45.66  ? 134 ARG A NH2   1 
ATOM 801   N N     . ASP B 2 24  ? 97.625  114.486 146.262 1.00 58.87  ? 24  ASP B N     1 
ATOM 802   C CA    . ASP B 2 24  ? 98.418  115.587 146.893 1.00 58.87  ? 24  ASP B CA    1 
ATOM 803   C C     . ASP B 2 24  ? 99.715  115.080 147.546 1.00 58.87  ? 24  ASP B C     1 
ATOM 804   O O     . ASP B 2 24  ? 99.945  115.407 148.728 1.00 58.87  ? 24  ASP B O     1 
ATOM 805   C CB    . ASP B 2 24  ? 97.558  116.412 147.861 1.00 58.87  ? 24  ASP B CB    1 
ATOM 806   C CG    . ASP B 2 24  ? 96.292  116.955 147.223 1.00 58.87  ? 24  ASP B CG    1 
ATOM 807   O OD1   . ASP B 2 24  ? 96.387  117.974 146.512 1.00 58.87  ? 24  ASP B OD1   1 
ATOM 808   O OD2   . ASP B 2 24  ? 95.224  116.351 147.438 1.00 58.87  ? 24  ASP B OD2   1 
ATOM 809   N N     . ASN B 2 25  ? 100.538 114.331 146.810 1.00 55.70  ? 25  ASN B N     1 
ATOM 810   C CA    . ASN B 2 25  ? 101.869 113.890 147.315 1.00 55.70  ? 25  ASN B CA    1 
ATOM 811   C C     . ASN B 2 25  ? 102.967 114.893 146.934 1.00 55.70  ? 25  ASN B C     1 
ATOM 812   O O     . ASN B 2 25  ? 104.034 114.781 147.501 1.00 55.70  ? 25  ASN B O     1 
ATOM 813   C CB    . ASN B 2 25  ? 102.152 112.449 146.904 1.00 55.70  ? 25  ASN B CB    1 
ATOM 814   C CG    . ASN B 2 25  ? 101.361 111.463 147.729 1.00 55.70  ? 25  ASN B CG    1 
ATOM 815   O OD1   . ASN B 2 25  ? 101.824 111.015 148.772 1.00 55.70  ? 25  ASN B OD1   1 
ATOM 816   N ND2   . ASN B 2 25  ? 100.164 111.134 147.279 1.00 55.70  ? 25  ASN B ND2   1 
ATOM 817   N N     . ILE B 2 26  ? 102.763 115.754 145.950 1.00 49.99  ? 26  ILE B N     1 
ATOM 818   C CA    . ILE B 2 26  ? 103.693 116.877 145.645 1.00 49.99  ? 26  ILE B CA    1 
ATOM 819   C C     . ILE B 2 26  ? 103.986 117.663 146.920 1.00 49.99  ? 26  ILE B C     1 
ATOM 820   O O     . ILE B 2 26  ? 105.097 118.150 147.029 1.00 49.99  ? 26  ILE B O     1 
ATOM 821   C CB    . ILE B 2 26  ? 103.166 117.751 144.489 1.00 49.99  ? 26  ILE B CB    1 
ATOM 822   C CG1   . ILE B 2 26  ? 104.283 118.551 143.819 1.00 49.99  ? 26  ILE B CG1   1 
ATOM 823   C CG2   . ILE B 2 26  ? 102.009 118.639 144.910 1.00 49.99  ? 26  ILE B CG2   1 
ATOM 824   C CD1   . ILE B 2 26  ? 105.107 117.744 142.856 1.00 49.99  ? 26  ILE B CD1   1 
ATOM 825   N N     . GLN B 2 27  ? 103.054 117.781 147.861 1.00 53.93  ? 27  GLN B N     1 
ATOM 826   C CA    . GLN B 2 27  ? 103.384 118.427 149.124 1.00 53.93  ? 27  GLN B CA    1 
ATOM 827   C C     . GLN B 2 27  ? 104.432 117.661 149.917 1.00 53.93  ? 27  GLN B C     1 
ATOM 828   O O     . GLN B 2 27  ? 104.992 118.215 150.868 1.00 53.93  ? 27  GLN B O     1 
ATOM 829   C CB    . GLN B 2 27  ? 102.125 118.595 149.975 1.00 53.93  ? 27  GLN B CB    1 
ATOM 830   C CG    . GLN B 2 27  ? 101.002 119.377 149.314 1.00 53.93  ? 27  GLN B CG    1 
ATOM 831   C CD    . GLN B 2 27  ? 101.480 120.654 148.653 1.00 53.93  ? 27  GLN B CD    1 
ATOM 832   O OE1   . GLN B 2 27  ? 101.844 120.666 147.478 1.00 53.93  ? 27  GLN B OE1   1 
ATOM 833   N NE2   . GLN B 2 27  ? 101.486 121.741 149.414 1.00 53.93  ? 27  GLN B NE2   1 
ATOM 834   N N     . GLY B 2 28  ? 104.707 116.407 149.555 1.00 50.99  ? 28  GLY B N     1 
ATOM 835   C CA    . GLY B 2 28  ? 105.777 115.666 150.193 1.00 50.99  ? 28  GLY B CA    1 
ATOM 836   C C     . GLY B 2 28  ? 107.155 116.170 149.834 1.00 50.99  ? 28  GLY B C     1 
ATOM 837   O O     . GLY B 2 28  ? 108.120 115.866 150.542 1.00 50.99  ? 28  GLY B O     1 
ATOM 838   N N     . ILE B 2 29  ? 107.269 116.934 148.751 1.00 47.71  ? 29  ILE B N     1 
ATOM 839   C CA    . ILE B 2 29  ? 108.508 117.625 148.425 1.00 47.71  ? 29  ILE B CA    1 
ATOM 840   C C     . ILE B 2 29  ? 108.526 118.882 149.277 1.00 47.71  ? 29  ILE B C     1 
ATOM 841   O O     . ILE B 2 29  ? 108.085 119.951 148.842 1.00 47.71  ? 29  ILE B O     1 
ATOM 842   C CB    . ILE B 2 29  ? 108.598 117.952 146.925 1.00 47.71  ? 29  ILE B CB    1 
ATOM 843   C CG1   . ILE B 2 29  ? 108.314 116.705 146.089 1.00 47.71  ? 29  ILE B CG1   1 
ATOM 844   C CG2   . ILE B 2 29  ? 109.957 118.524 146.584 1.00 47.71  ? 29  ILE B CG2   1 
ATOM 845   C CD1   . ILE B 2 29  ? 109.165 115.516 146.448 1.00 47.71  ? 29  ILE B CD1   1 
ATOM 846   N N     . THR B 2 30  ? 109.035 118.759 150.498 1.00 52.00  ? 30  THR B N     1 
ATOM 847   C CA    . THR B 2 30  ? 108.827 119.783 151.505 1.00 52.00  ? 30  THR B CA    1 
ATOM 848   C C     . THR B 2 30  ? 109.645 121.030 151.189 1.00 52.00  ? 30  THR B C     1 
ATOM 849   O O     . THR B 2 30  ? 110.501 121.044 150.302 1.00 52.00  ? 30  THR B O     1 
ATOM 850   C CB    . THR B 2 30  ? 109.191 119.250 152.890 1.00 52.00  ? 30  THR B CB    1 
ATOM 851   O OG1   . THR B 2 30  ? 110.506 118.684 152.853 1.00 52.00  ? 30  THR B OG1   1 
ATOM 852   C CG2   . THR B 2 30  ? 108.209 118.181 153.320 1.00 52.00  ? 30  THR B CG2   1 
ATOM 853   N N     . LYS B 2 31  ? 109.343 122.100 151.920 1.00 47.58  ? 31  LYS B N     1 
ATOM 854   C CA    . LYS B 2 31  ? 110.134 123.320 151.807 1.00 47.58  ? 31  LYS B CA    1 
ATOM 855   C C     . LYS B 2 31  ? 111.608 123.115 152.142 1.00 47.58  ? 31  LYS B C     1 
ATOM 856   O O     . LYS B 2 31  ? 112.450 123.639 151.395 1.00 47.58  ? 31  LYS B O     1 
ATOM 857   C CB    . LYS B 2 31  ? 109.503 124.417 152.676 1.00 47.58  ? 31  LYS B CB    1 
ATOM 858   C CG    . LYS B 2 31  ? 110.332 125.675 152.827 1.00 47.58  ? 31  LYS B CG    1 
ATOM 859   C CD    . LYS B 2 31  ? 109.652 126.638 153.786 1.00 47.58  ? 31  LYS B CD    1 
ATOM 860   C CE    . LYS B 2 31  ? 110.462 127.902 153.985 1.00 47.58  ? 31  LYS B CE    1 
ATOM 861   N NZ    . LYS B 2 31  ? 110.912 128.048 155.393 1.00 47.58  ? 31  LYS B NZ    1 
ATOM 862   N N     . PRO B 2 32  ? 111.996 122.405 153.210 1.00 50.88  ? 32  PRO B N     1 
ATOM 863   C CA    . PRO B 2 32  ? 113.432 122.157 153.413 1.00 50.88  ? 32  PRO B CA    1 
ATOM 864   C C     . PRO B 2 32  ? 114.089 121.366 152.299 1.00 50.88  ? 32  PRO B C     1 
ATOM 865   O O     . PRO B 2 32  ? 115.276 121.572 152.043 1.00 50.88  ? 32  PRO B O     1 
ATOM 866   C CB    . PRO B 2 32  ? 113.479 121.396 154.745 1.00 50.88  ? 32  PRO B CB    1 
ATOM 867   C CG    . PRO B 2 32  ? 112.107 120.947 154.990 1.00 50.88  ? 32  PRO B CG    1 
ATOM 868   C CD    . PRO B 2 32  ? 111.225 121.966 154.384 1.00 50.88  ? 32  PRO B CD    1 
ATOM 869   N N     . ALA B 2 33  ? 113.372 120.465 151.626 1.00 47.60  ? 33  ALA B N     1 
ATOM 870   C CA    . ALA B 2 33  ? 113.987 119.716 150.533 1.00 47.60  ? 33  ALA B CA    1 
ATOM 871   C C     . ALA B 2 33  ? 114.319 120.629 149.360 1.00 47.60  ? 33  ALA B C     1 
ATOM 872   O O     . ALA B 2 33  ? 115.417 120.559 148.790 1.00 47.60  ? 33  ALA B O     1 
ATOM 873   C CB    . ALA B 2 33  ? 113.067 118.581 150.090 1.00 47.60  ? 33  ALA B CB    1 
ATOM 874   N N     . ILE B 2 34  ? 113.381 121.499 148.988 1.00 44.48  ? 34  ILE B N     1 
ATOM 875   C CA    . ILE B 2 34  ? 113.638 122.456 147.919 1.00 44.48  ? 34  ILE B CA    1 
ATOM 876   C C     . ILE B 2 34  ? 114.730 123.426 148.339 1.00 44.48  ? 34  ILE B C     1 
ATOM 877   O O     . ILE B 2 34  ? 115.574 123.827 147.531 1.00 44.48  ? 34  ILE B O     1 
ATOM 878   C CB    . ILE B 2 34  ? 112.337 123.185 147.540 1.00 44.48  ? 34  ILE B CB    1 
ATOM 879   C CG1   . ILE B 2 34  ? 111.360 122.209 146.896 1.00 44.48  ? 34  ILE B CG1   1 
ATOM 880   C CG2   . ILE B 2 34  ? 112.613 124.323 146.584 1.00 44.48  ? 34  ILE B CG2   1 
ATOM 881   C CD1   . ILE B 2 34  ? 109.976 122.762 146.767 1.00 44.48  ? 34  ILE B CD1   1 
ATOM 882   N N     . ARG B 2 35  ? 114.743 123.800 149.617 1.00 47.71  ? 35  ARG B N     1 
ATOM 883   C CA    . ARG B 2 35  ? 115.800 124.662 150.129 1.00 47.71  ? 35  ARG B CA    1 
ATOM 884   C C     . ARG B 2 35  ? 117.160 123.987 150.015 1.00 47.71  ? 35  ARG B C     1 
ATOM 885   O O     . ARG B 2 35  ? 118.148 124.627 149.648 1.00 47.71  ? 35  ARG B O     1 
ATOM 886   C CB    . ARG B 2 35  ? 115.492 125.033 151.577 1.00 47.71  ? 35  ARG B CB    1 
ATOM 887   C CG    . ARG B 2 35  ? 116.459 125.986 152.221 1.00 47.71  ? 35  ARG B CG    1 
ATOM 888   C CD    . ARG B 2 35  ? 115.939 126.386 153.586 1.00 47.71  ? 35  ARG B CD    1 
ATOM 889   N NE    . ARG B 2 35  ? 114.800 127.287 153.476 1.00 47.71  ? 35  ARG B NE    1 
ATOM 890   C CZ    . ARG B 2 35  ? 114.886 128.609 153.509 1.00 47.71  ? 35  ARG B CZ    1 
ATOM 891   N NH1   . ARG B 2 35  ? 116.040 129.223 153.707 1.00 47.71  ? 35  ARG B NH1   1 
ATOM 892   N NH2   . ARG B 2 35  ? 113.784 129.335 153.343 1.00 47.71  ? 35  ARG B NH2   1 
ATOM 893   N N     . ARG B 2 36  ? 117.224 122.691 150.314 1.00 48.05  ? 36  ARG B N     1 
ATOM 894   C CA    . ARG B 2 36  ? 118.473 121.946 150.196 1.00 48.05  ? 36  ARG B CA    1 
ATOM 895   C C     . ARG B 2 36  ? 118.935 121.870 148.748 1.00 48.05  ? 36  ARG B C     1 
ATOM 896   O O     . ARG B 2 36  ? 120.132 121.995 148.459 1.00 48.05  ? 36  ARG B O     1 
ATOM 897   C CB    . ARG B 2 36  ? 118.288 120.544 150.771 1.00 48.05  ? 36  ARG B CB    1 
ATOM 898   C CG    . ARG B 2 36  ? 118.558 120.437 152.251 1.00 48.05  ? 36  ARG B CG    1 
ATOM 899   C CD    . ARG B 2 36  ? 118.568 118.990 152.703 1.00 48.05  ? 36  ARG B CD    1 
ATOM 900   N NE    . ARG B 2 36  ? 117.403 118.247 152.241 1.00 48.05  ? 36  ARG B NE    1 
ATOM 901   C CZ    . ARG B 2 36  ? 116.336 117.999 152.987 1.00 48.05  ? 36  ARG B CZ    1 
ATOM 902   N NH1   . ARG B 2 36  ? 116.245 118.439 154.229 1.00 48.05  ? 36  ARG B NH1   1 
ATOM 903   N NH2   . ARG B 2 36  ? 115.338 117.287 152.474 1.00 48.05  ? 36  ARG B NH2   1 
ATOM 904   N N     . LEU B 2 37  ? 117.999 121.652 147.824 1.00 40.13  ? 37  LEU B N     1 
ATOM 905   C CA    . LEU B 2 37  ? 118.357 121.635 146.409 1.00 40.13  ? 37  LEU B CA    1 
ATOM 906   C C     . LEU B 2 37  ? 118.859 122.998 145.951 1.00 40.13  ? 37  LEU B C     1 
ATOM 907   O O     . LEU B 2 37  ? 119.798 123.089 145.152 1.00 40.13  ? 37  LEU B O     1 
ATOM 908   C CB    . LEU B 2 37  ? 117.162 121.190 145.573 1.00 40.13  ? 37  LEU B CB    1 
ATOM 909   C CG    . LEU B 2 37  ? 116.825 119.707 145.688 1.00 40.13  ? 37  LEU B CG    1 
ATOM 910   C CD1   . LEU B 2 37  ? 115.544 119.409 144.952 1.00 40.13  ? 37  LEU B CD1   1 
ATOM 911   C CD2   . LEU B 2 37  ? 117.961 118.863 145.153 1.00 40.13  ? 37  LEU B CD2   1 
ATOM 912   N N     . ALA B 2 38  ? 118.242 124.072 146.446 1.00 42.17  ? 38  ALA B N     1 
ATOM 913   C CA    . ALA B 2 38  ? 118.707 125.414 146.114 1.00 42.17  ? 38  ALA B CA    1 
ATOM 914   C C     . ALA B 2 38  ? 120.095 125.673 146.681 1.00 42.17  ? 38  ALA B C     1 
ATOM 915   O O     . ALA B 2 38  ? 120.922 126.332 146.042 1.00 42.17  ? 38  ALA B O     1 
ATOM 916   C CB    . ALA B 2 38  ? 117.716 126.454 146.629 1.00 42.17  ? 38  ALA B CB    1 
ATOM 917   N N     . ARG B 2 39  ? 120.362 125.178 147.892 1.00 46.17  ? 39  ARG B N     1 
ATOM 918   C CA    . ARG B 2 39  ? 121.685 125.340 148.484 1.00 46.17  ? 39  ARG B CA    1 
ATOM 919   C C     . ARG B 2 39  ? 122.742 124.586 147.693 1.00 46.17  ? 39  ARG B C     1 
ATOM 920   O O     . ARG B 2 39  ? 123.848 125.094 147.488 1.00 46.17  ? 39  ARG B O     1 
ATOM 921   C CB    . ARG B 2 39  ? 121.675 124.883 149.940 1.00 46.17  ? 39  ARG B CB    1 
ATOM 922   C CG    . ARG B 2 39  ? 120.819 125.749 150.838 1.00 46.17  ? 39  ARG B CG    1 
ATOM 923   C CD    . ARG B 2 39  ? 121.139 127.220 150.630 1.00 46.17  ? 39  ARG B CD    1 
ATOM 924   N NE    . ARG B 2 39  ? 120.231 128.164 151.278 1.00 46.17  ? 39  ARG B NE    1 
ATOM 925   C CZ    . ARG B 2 39  ? 119.861 128.156 152.554 1.00 46.17  ? 39  ARG B CZ    1 
ATOM 926   N NH1   . ARG B 2 39  ? 120.385 127.317 153.431 1.00 46.17  ? 39  ARG B NH1   1 
ATOM 927   N NH2   . ARG B 2 39  ? 118.965 129.045 152.971 1.00 46.17  ? 39  ARG B NH2   1 
ATOM 928   N N     . ARG B 2 40  ? 122.427 123.370 147.246 1.00 39.20  ? 40  ARG B N     1 
ATOM 929   C CA    . ARG B 2 40  ? 123.368 122.665 146.382 1.00 39.20  ? 40  ARG B CA    1 
ATOM 930   C C     . ARG B 2 40  ? 123.554 123.386 145.055 1.00 39.20  ? 40  ARG B C     1 
ATOM 931   O O     . ARG B 2 40  ? 124.665 123.413 144.516 1.00 39.20  ? 40  ARG B O     1 
ATOM 932   C CB    . ARG B 2 40  ? 122.921 121.223 146.152 1.00 39.20  ? 40  ARG B CB    1 
ATOM 933   C CG    . ARG B 2 40  ? 123.743 120.515 145.094 1.00 39.20  ? 40  ARG B CG    1 
ATOM 934   C CD    . ARG B 2 40  ? 123.394 119.059 144.952 1.00 39.20  ? 40  ARG B CD    1 
ATOM 935   N NE    . ARG B 2 40  ? 123.976 118.266 146.024 1.00 39.20  ? 40  ARG B NE    1 
ATOM 936   C CZ    . ARG B 2 40  ? 123.800 116.962 146.163 1.00 39.20  ? 40  ARG B CZ    1 
ATOM 937   N NH1   . ARG B 2 40  ? 123.030 116.276 145.335 1.00 39.20  ? 40  ARG B NH1   1 
ATOM 938   N NH2   . ARG B 2 40  ? 124.412 116.328 147.159 1.00 39.20  ? 40  ARG B NH2   1 
ATOM 939   N N     . GLY B 2 41  ? 122.501 124.000 144.527 1.00 39.96  ? 41  GLY B N     1 
ATOM 940   C CA    . GLY B 2 41  ? 122.673 124.813 143.340 1.00 39.96  ? 41  GLY B CA    1 
ATOM 941   C C     . GLY B 2 41  ? 123.419 126.108 143.563 1.00 39.96  ? 41  GLY B C     1 
ATOM 942   O O     . GLY B 2 41  ? 123.811 126.760 142.592 1.00 39.96  ? 41  GLY B O     1 
ATOM 943   N N     . GLY B 2 42  ? 123.624 126.496 144.818 1.00 42.64  ? 42  GLY B N     1 
ATOM 944   C CA    . GLY B 2 42  ? 124.411 127.669 145.134 1.00 42.64  ? 42  GLY B CA    1 
ATOM 945   C C     . GLY B 2 42  ? 123.586 128.925 145.303 1.00 42.64  ? 42  GLY B C     1 
ATOM 946   O O     . GLY B 2 42  ? 123.972 129.991 144.820 1.00 42.64  ? 42  GLY B O     1 
ATOM 947   N N     . VAL B 2 43  ? 122.457 128.820 145.997 1.00 44.05  ? 43  VAL B N     1 
ATOM 948   C CA    . VAL B 2 43  ? 121.539 129.935 146.194 1.00 44.05  ? 43  VAL B CA    1 
ATOM 949   C C     . VAL B 2 43  ? 121.617 130.374 147.648 1.00 44.05  ? 43  VAL B C     1 
ATOM 950   O O     . VAL B 2 43  ? 121.500 129.548 148.558 1.00 44.05  ? 43  VAL B O     1 
ATOM 951   C CB    . VAL B 2 43  ? 120.102 129.551 145.814 1.00 44.05  ? 43  VAL B CB    1 
ATOM 952   C CG1   . VAL B 2 43  ? 119.173 130.711 146.068 1.00 44.05  ? 43  VAL B CG1   1 
ATOM 953   C CG2   . VAL B 2 43  ? 120.041 129.123 144.363 1.00 44.05  ? 43  VAL B CG2   1 
ATOM 954   N N     . LYS B 2 44  ? 121.804 131.674 147.866 1.00 52.35  ? 44  LYS B N     1 
ATOM 955   C CA    . LYS B 2 44  ? 121.981 132.217 149.206 1.00 52.35  ? 44  LYS B CA    1 
ATOM 956   C C     . LYS B 2 44  ? 120.680 132.668 149.856 1.00 52.35  ? 44  LYS B C     1 
ATOM 957   O O     . LYS B 2 44  ? 120.536 132.540 151.076 1.00 52.35  ? 44  LYS B O     1 
ATOM 958   C CB    . LYS B 2 44  ? 122.967 133.387 149.162 1.00 52.35  ? 44  LYS B CB    1 
ATOM 959   C CG    . LYS B 2 44  ? 123.330 133.982 150.504 1.00 52.35  ? 44  LYS B CG    1 
ATOM 960   C CD    . LYS B 2 44  ? 124.373 135.068 150.330 1.00 52.35  ? 44  LYS B CD    1 
ATOM 961   C CE    . LYS B 2 44  ? 124.756 135.694 151.653 1.00 52.35  ? 44  LYS B CE    1 
ATOM 962   N NZ    . LYS B 2 44  ? 125.778 136.758 151.470 1.00 52.35  ? 44  LYS B NZ    1 
ATOM 963   N N     . ARG B 2 45  ? 119.758 133.201 149.044 1.00 58.05  ? 45  ARG B N     1 
ATOM 964   C CA    . ARG B 2 45  ? 118.437 133.661 149.555 1.00 58.05  ? 45  ARG B CA    1 
ATOM 965   C C     . ARG B 2 45  ? 117.332 133.117 148.645 1.00 58.05  ? 45  ARG B C     1 
ATOM 966   O O     . ARG B 2 45  ? 117.481 133.220 147.414 1.00 58.05  ? 45  ARG B O     1 
ATOM 967   C CB    . ARG B 2 45  ? 118.404 135.188 149.653 1.00 58.05  ? 45  ARG B CB    1 
ATOM 968   C CG    . ARG B 2 45  ? 117.650 135.712 150.865 1.00 58.05  ? 45  ARG B CG    1 
ATOM 969   C CD    . ARG B 2 45  ? 117.959 137.173 151.121 1.00 58.05  ? 45  ARG B CD    1 
ATOM 970   N NE    . ARG B 2 45  ? 117.058 137.768 152.098 1.00 58.05  ? 45  ARG B NE    1 
ATOM 971   C CZ    . ARG B 2 45  ? 116.065 138.603 151.808 1.00 58.05  ? 45  ARG B CZ    1 
ATOM 972   N NH1   . ARG B 2 45  ? 115.830 138.953 150.555 1.00 58.05  ? 45  ARG B NH1   1 
ATOM 973   N NH2   . ARG B 2 45  ? 115.308 139.087 152.777 1.00 58.05  ? 45  ARG B NH2   1 
ATOM 974   N N     . ILE B 2 46  ? 116.261 132.566 149.223 1.00 54.25  ? 46  ILE B N     1 
ATOM 975   C CA    . ILE B 2 46  ? 115.196 131.939 148.452 1.00 54.25  ? 46  ILE B CA    1 
ATOM 976   C C     . ILE B 2 46  ? 113.882 132.624 148.795 1.00 54.25  ? 46  ILE B C     1 
ATOM 977   O O     . ILE B 2 46  ? 113.540 132.763 149.974 1.00 54.25  ? 46  ILE B O     1 
ATOM 978   C CB    . ILE B 2 46  ? 115.113 130.426 148.727 1.00 54.25  ? 46  ILE B CB    1 
ATOM 979   C CG1   . ILE B 2 46  ? 116.478 129.766 148.541 1.00 54.25  ? 46  ILE B CG1   1 
ATOM 980   C CG2   . ILE B 2 46  ? 114.096 129.771 147.821 1.00 54.25  ? 46  ILE B CG2   1 
ATOM 981   C CD1   . ILE B 2 46  ? 117.172 129.418 149.835 1.00 54.25  ? 46  ILE B CD1   1 
ATOM 982   N N     . SER B 2 47  ? 113.147 133.044 147.771 1.00 53.44  ? 47  SER B N     1 
ATOM 983   C CA    . SER B 2 47  ? 111.838 133.635 147.986 1.00 53.44  ? 47  SER B CA    1 
ATOM 984   C C     . SER B 2 47  ? 110.829 132.558 148.372 1.00 53.44  ? 47  SER B C     1 
ATOM 985   O O     . SER B 2 47  ? 111.012 131.370 148.098 1.00 53.44  ? 47  SER B O     1 
ATOM 986   C CB    . SER B 2 47  ? 111.366 134.375 146.738 1.00 53.44  ? 47  SER B CB    1 
ATOM 987   O OG    . SER B 2 47  ? 110.234 135.176 147.022 1.00 53.44  ? 47  SER B OG    1 
ATOM 988   N N     . GLY B 2 48  ? 109.754 132.991 149.031 1.00 52.34  ? 48  GLY B N     1 
ATOM 989   C CA    . GLY B 2 48  ? 108.763 132.043 149.513 1.00 52.34  ? 48  GLY B CA    1 
ATOM 990   C C     . GLY B 2 48  ? 107.993 131.363 148.398 1.00 52.34  ? 48  GLY B C     1 
ATOM 991   O O     . GLY B 2 48  ? 107.592 130.204 148.525 1.00 52.34  ? 48  GLY B O     1 
ATOM 992   N N     . LEU B 2 49  ? 107.768 132.076 147.293 1.00 48.32  ? 49  LEU B N     1 
ATOM 993   C CA    . LEU B 2 49  ? 106.900 131.563 146.237 1.00 48.32  ? 49  LEU B CA    1 
ATOM 994   C C     . LEU B 2 49  ? 107.509 130.347 145.550 1.00 48.32  ? 49  LEU B C     1 
ATOM 995   O O     . LEU B 2 49  ? 106.782 129.474 145.059 1.00 48.32  ? 49  LEU B O     1 
ATOM 996   C CB    . LEU B 2 49  ? 106.606 132.664 145.217 1.00 48.32  ? 49  LEU B CB    1 
ATOM 997   C CG    . LEU B 2 49  ? 105.556 133.743 145.524 1.00 48.32  ? 49  LEU B CG    1 
ATOM 998   C CD1   . LEU B 2 49  ? 104.168 133.126 145.586 1.00 48.32  ? 49  LEU B CD1   1 
ATOM 999   C CD2   . LEU B 2 49  ? 105.845 134.556 146.782 1.00 48.32  ? 49  LEU B CD2   1 
ATOM 1000  N N     . ILE B 2 50  ? 108.837 130.270 145.516 1.00 45.72  ? 50  ILE B N     1 
ATOM 1001  C CA    . ILE B 2 50  ? 109.580 129.248 144.786 1.00 45.72  ? 50  ILE B CA    1 
ATOM 1002  C C     . ILE B 2 50  ? 109.155 127.851 145.213 1.00 45.72  ? 50  ILE B C     1 
ATOM 1003  O O     . ILE B 2 50  ? 109.004 126.953 144.376 1.00 45.72  ? 50  ILE B O     1 
ATOM 1004  C CB    . ILE B 2 50  ? 111.087 129.450 144.993 1.00 45.72  ? 50  ILE B CB    1 
ATOM 1005  C CG1   . ILE B 2 50  ? 111.534 130.674 144.224 1.00 45.72  ? 50  ILE B CG1   1 
ATOM 1006  C CG2   . ILE B 2 50  ? 111.875 128.249 144.528 1.00 45.72  ? 50  ILE B CG2   1 
ATOM 1007  C CD1   . ILE B 2 50  ? 112.573 131.410 144.933 1.00 45.72  ? 50  ILE B CD1   1 
ATOM 1008  N N     . TYR B 2 51  ? 108.922 127.671 146.514 1.00 48.01  ? 51  TYR B N     1 
ATOM 1009  C CA    . TYR B 2 51  ? 108.587 126.351 147.034 1.00 48.01  ? 51  TYR B CA    1 
ATOM 1010  C C     . TYR B 2 51  ? 107.302 125.808 146.428 1.00 48.01  ? 51  TYR B C     1 
ATOM 1011  O O     . TYR B 2 51  ? 107.064 124.597 146.476 1.00 48.01  ? 51  TYR B O     1 
ATOM 1012  C CB    . TYR B 2 51  ? 108.485 126.403 148.555 1.00 48.01  ? 51  TYR B CB    1 
ATOM 1013  C CG    . TYR B 2 51  ? 109.710 126.994 149.199 1.00 48.01  ? 51  TYR B CG    1 
ATOM 1014  C CD1   . TYR B 2 51  ? 110.955 126.423 149.008 1.00 48.01  ? 51  TYR B CD1   1 
ATOM 1015  C CD2   . TYR B 2 51  ? 109.625 128.130 149.979 1.00 48.01  ? 51  TYR B CD2   1 
ATOM 1016  C CE1   . TYR B 2 51  ? 112.077 126.958 149.585 1.00 48.01  ? 51  TYR B CE1   1 
ATOM 1017  C CE2   . TYR B 2 51  ? 110.744 128.674 150.559 1.00 48.01  ? 51  TYR B CE2   1 
ATOM 1018  C CZ    . TYR B 2 51  ? 111.967 128.085 150.360 1.00 48.01  ? 51  TYR B CZ    1 
ATOM 1019  O OH    . TYR B 2 51  ? 113.084 128.631 150.943 1.00 48.01  ? 51  TYR B OH    1 
ATOM 1020  N N     . GLU B 2 52  ? 106.465 126.669 145.854 1.00 50.03  ? 52  GLU B N     1 
ATOM 1021  C CA    . GLU B 2 52  ? 105.371 126.151 145.047 1.00 50.03  ? 52  GLU B CA    1 
ATOM 1022  C C     . GLU B 2 52  ? 105.797 125.935 143.603 1.00 50.03  ? 52  GLU B C     1 
ATOM 1023  O O     . GLU B 2 52  ? 105.607 124.838 143.062 1.00 50.03  ? 52  GLU B O     1 
ATOM 1024  C CB    . GLU B 2 52  ? 104.170 127.097 145.105 1.00 50.03  ? 52  GLU B CB    1 
ATOM 1025  C CG    . GLU B 2 52  ? 103.641 127.328 146.510 1.00 50.03  ? 52  GLU B CG    1 
ATOM 1026  C CD    . GLU B 2 52  ? 102.866 126.142 147.054 1.00 50.03  ? 52  GLU B CD    1 
ATOM 1027  O OE1   . GLU B 2 52  ? 102.563 125.209 146.280 1.00 50.03  ? 52  GLU B OE1   1 
ATOM 1028  O OE2   . GLU B 2 52  ? 102.562 126.139 148.265 1.00 50.03  ? 52  GLU B OE2   1 
ATOM 1029  N N     . GLU B 2 53  ? 106.429 126.949 143.000 1.00 50.08  ? 53  GLU B N     1 
ATOM 1030  C CA    . GLU B 2 53  ? 106.780 126.888 141.585 1.00 50.08  ? 53  GLU B CA    1 
ATOM 1031  C C     . GLU B 2 53  ? 107.631 125.669 141.282 1.00 50.08  ? 53  GLU B C     1 
ATOM 1032  O O     . GLU B 2 53  ? 107.302 124.886 140.382 1.00 50.08  ? 53  GLU B O     1 
ATOM 1033  C CB    . GLU B 2 53  ? 107.520 128.160 141.173 1.00 50.08  ? 53  GLU B CB    1 
ATOM 1034  C CG    . GLU B 2 53  ? 106.619 129.337 140.874 1.00 50.08  ? 53  GLU B CG    1 
ATOM 1035  C CD    . GLU B 2 53  ? 106.132 129.338 139.440 1.00 50.08  ? 53  GLU B CD    1 
ATOM 1036  O OE1   . GLU B 2 53  ? 106.865 128.832 138.563 1.00 50.08  ? 53  GLU B OE1   1 
ATOM 1037  O OE2   . GLU B 2 53  ? 105.015 129.839 139.188 1.00 50.08  ? 53  GLU B OE2   1 
ATOM 1038  N N     . THR B 2 54  ? 108.694 125.463 142.067 1.00 42.40  ? 54  THR B N     1 
ATOM 1039  C CA    . THR B 2 54  ? 109.562 124.307 141.878 1.00 42.40  ? 54  THR B CA    1 
ATOM 1040  C C     . THR B 2 54  ? 108.763 123.016 141.869 1.00 42.40  ? 54  THR B C     1 
ATOM 1041  O O     . THR B 2 54  ? 108.945 122.181 140.973 1.00 42.40  ? 54  THR B O     1 
ATOM 1042  C CB    . THR B 2 54  ? 110.619 124.256 142.975 1.00 42.40  ? 54  THR B CB    1 
ATOM 1043  O OG1   . THR B 2 54  ? 111.377 125.470 142.962 1.00 42.40  ? 54  THR B OG1   1 
ATOM 1044  C CG2   . THR B 2 54  ? 111.546 123.078 142.757 1.00 42.40  ? 54  THR B CG2   1 
ATOM 1045  N N     . ARG B 2 55  ? 107.831 122.869 142.819 1.00 44.45  ? 55  ARG B N     1 
ATOM 1046  C CA    . ARG B 2 55  ? 107.000 121.673 142.847 1.00 44.45  ? 55  ARG B CA    1 
ATOM 1047  C C     . ARG B 2 55  ? 106.313 121.472 141.511 1.00 44.45  ? 55  ARG B C     1 
ATOM 1048  O O     . ARG B 2 55  ? 106.488 120.426 140.872 1.00 44.45  ? 55  ARG B O     1 
ATOM 1049  C CB    . ARG B 2 55  ? 105.973 121.769 143.972 1.00 44.45  ? 55  ARG B CB    1 
ATOM 1050  C CG    . ARG B 2 55  ? 106.572 121.659 145.352 1.00 44.45  ? 55  ARG B CG    1 
ATOM 1051  C CD    . ARG B 2 55  ? 105.507 121.710 146.425 1.00 44.45  ? 55  ARG B CD    1 
ATOM 1052  N NE    . ARG B 2 55  ? 106.087 121.563 147.752 1.00 44.45  ? 55  ARG B NE    1 
ATOM 1053  C CZ    . ARG B 2 55  ? 106.100 122.516 148.672 1.00 44.45  ? 55  ARG B CZ    1 
ATOM 1054  N NH1   . ARG B 2 55  ? 105.562 123.701 148.447 1.00 44.45  ? 55  ARG B NH1   1 
ATOM 1055  N NH2   . ARG B 2 55  ? 106.670 122.273 149.848 1.00 44.45  ? 55  ARG B NH2   1 
ATOM 1056  N N     . GLY B 2 56  ? 105.629 122.507 141.021 1.00 40.14  ? 56  GLY B N     1 
ATOM 1057  C CA    . GLY B 2 56  ? 105.002 122.405 139.718 1.00 40.14  ? 56  GLY B CA    1 
ATOM 1058  C C     . GLY B 2 56  ? 106.007 122.051 138.646 1.00 40.14  ? 56  GLY B C     1 
ATOM 1059  O O     . GLY B 2 56  ? 105.801 121.100 137.884 1.00 40.14  ? 56  GLY B O     1 
ATOM 1060  N N     . VAL B 2 57  ? 107.155 122.738 138.650 1.00 39.63  ? 57  VAL B N     1 
ATOM 1061  C CA    . VAL B 2 57  ? 108.207 122.434 137.688 1.00 39.63  ? 57  VAL B CA    1 
ATOM 1062  C C     . VAL B 2 57  ? 108.595 120.972 137.797 1.00 39.63  ? 57  VAL B C     1 
ATOM 1063  O O     . VAL B 2 57  ? 108.544 120.226 136.807 1.00 39.63  ? 57  VAL B O     1 
ATOM 1064  C CB    . VAL B 2 57  ? 109.419 123.354 137.911 1.00 39.63  ? 57  VAL B CB    1 
ATOM 1065  C CG1   . VAL B 2 57  ? 110.569 122.922 137.034 1.00 39.63  ? 57  VAL B CG1   1 
ATOM 1066  C CG2   . VAL B 2 57  ? 109.047 124.794 137.633 1.00 39.63  ? 57  VAL B CG2   1 
ATOM 1067  N N     . LEU B 2 58  ? 108.865 120.516 139.024 1.00 38.79  ? 58  LEU B N     1 
ATOM 1068  C CA    . LEU B 2 58  ? 109.242 119.126 139.224 1.00 38.79  ? 58  LEU B CA    1 
ATOM 1069  C C     . LEU B 2 58  ? 108.164 118.211 138.684 1.00 38.79  ? 58  LEU B C     1 
ATOM 1070  O O     . LEU B 2 58  ? 108.455 117.305 137.891 1.00 38.79  ? 58  LEU B O     1 
ATOM 1071  C CB    . LEU B 2 58  ? 109.483 118.858 140.706 1.00 38.79  ? 58  LEU B CB    1 
ATOM 1072  C CG    . LEU B 2 58  ? 109.737 117.413 141.117 1.00 38.79  ? 58  LEU B CG    1 
ATOM 1073  C CD1   . LEU B 2 58  ? 110.928 116.862 140.370 1.00 38.79  ? 58  LEU B CD1   1 
ATOM 1074  C CD2   . LEU B 2 58  ? 109.962 117.337 142.608 1.00 38.79  ? 58  LEU B CD2   1 
ATOM 1075  N N     . LYS B 2 59  ? 106.902 118.518 139.006 1.00 40.04  ? 59  LYS B N     1 
ATOM 1076  C CA    . LYS B 2 59  ? 105.797 117.689 138.553 1.00 40.04  ? 59  LYS B CA    1 
ATOM 1077  C C     . LYS B 2 59  ? 105.830 117.544 137.045 1.00 40.04  ? 59  LYS B C     1 
ATOM 1078  O O     . LYS B 2 59  ? 105.851 116.418 136.527 1.00 40.04  ? 59  LYS B O     1 
ATOM 1079  C CB    . LYS B 2 59  ? 104.472 118.294 139.009 1.00 40.04  ? 59  LYS B CB    1 
ATOM 1080  C CG    . LYS B 2 59  ? 103.252 117.472 138.665 1.00 40.04  ? 59  LYS B CG    1 
ATOM 1081  C CD    . LYS B 2 59  ? 102.009 118.059 139.312 1.00 40.04  ? 59  LYS B CD    1 
ATOM 1082  C CE    . LYS B 2 59  ? 100.831 117.110 139.209 1.00 40.04  ? 59  LYS B CE    1 
ATOM 1083  N NZ    . LYS B 2 59  ? 100.854 116.081 140.281 1.00 40.04  ? 59  LYS B NZ    1 
ATOM 1084  N N     . VAL B 2 60  ? 105.975 118.669 136.336 1.00 39.26  ? 60  VAL B N     1 
ATOM 1085  C CA    . VAL B 2 60  ? 105.966 118.624 134.880 1.00 39.26  ? 60  VAL B CA    1 
ATOM 1086  C C     . VAL B 2 60  ? 107.064 117.699 134.395 1.00 39.26  ? 60  VAL B C     1 
ATOM 1087  O O     . VAL B 2 60  ? 106.810 116.749 133.642 1.00 39.26  ? 60  VAL B O     1 
ATOM 1088  C CB    . VAL B 2 60  ? 106.122 120.037 134.295 1.00 39.26  ? 60  VAL B CB    1 
ATOM 1089  C CG1   . VAL B 2 60  ? 106.391 119.958 132.806 1.00 39.26  ? 60  VAL B CG1   1 
ATOM 1090  C CG2   . VAL B 2 60  ? 104.888 120.866 134.581 1.00 39.26  ? 60  VAL B CG2   1 
ATOM 1091  N N     . PHE B 2 61  ? 108.274 117.884 134.932 1.00 36.07  ? 61  PHE B N     1 
ATOM 1092  C CA    . PHE B 2 61  ? 109.401 117.071 134.500 1.00 36.07  ? 61  PHE B CA    1 
ATOM 1093  C C     . PHE B 2 61  ? 109.105 115.600 134.719 1.00 36.07  ? 61  PHE B C     1 
ATOM 1094  O O     . PHE B 2 61  ? 109.233 114.787 133.794 1.00 36.07  ? 61  PHE B O     1 
ATOM 1095  C CB    . PHE B 2 61  ? 110.667 117.488 135.242 1.00 36.07  ? 61  PHE B CB    1 
ATOM 1096  C CG    . PHE B 2 61  ? 111.835 116.591 134.988 1.00 36.07  ? 61  PHE B CG    1 
ATOM 1097  C CD1   . PHE B 2 61  ? 112.542 116.677 133.809 1.00 36.07  ? 61  PHE B CD1   1 
ATOM 1098  C CD2   . PHE B 2 61  ? 112.234 115.671 135.935 1.00 36.07  ? 61  PHE B CD2   1 
ATOM 1099  C CE1   . PHE B 2 61  ? 113.615 115.855 133.575 1.00 36.07  ? 61  PHE B CE1   1 
ATOM 1100  C CE2   . PHE B 2 61  ? 113.308 114.848 135.705 1.00 36.07  ? 61  PHE B CE2   1 
ATOM 1101  C CZ    . PHE B 2 61  ? 113.999 114.940 134.525 1.00 36.07  ? 61  PHE B CZ    1 
ATOM 1102  N N     . LEU B 2 62  ? 108.594 115.262 135.907 1.00 38.39  ? 62  LEU B N     1 
ATOM 1103  C CA    . LEU B 2 62  ? 108.331 113.862 136.203 1.00 38.39  ? 62  LEU B CA    1 
ATOM 1104  C C     . LEU B 2 62  ? 107.327 113.297 135.219 1.00 38.39  ? 62  LEU B C     1 
ATOM 1105  O O     . LEU B 2 62  ? 107.551 112.223 134.643 1.00 38.39  ? 62  LEU B O     1 
ATOM 1106  C CB    . LEU B 2 62  ? 107.837 113.709 137.637 1.00 38.39  ? 62  LEU B CB    1 
ATOM 1107  C CG    . LEU B 2 62  ? 108.947 113.582 138.673 1.00 38.39  ? 62  LEU B CG    1 
ATOM 1108  C CD1   . LEU B 2 62  ? 108.361 113.443 140.052 1.00 38.39  ? 62  LEU B CD1   1 
ATOM 1109  C CD2   . LEU B 2 62  ? 109.819 112.394 138.343 1.00 38.39  ? 62  LEU B CD2   1 
ATOM 1110  N N     . GLU B 2 63  ? 106.265 114.060 134.935 1.00 40.76  ? 63  GLU B N     1 
ATOM 1111  C CA    . GLU B 2 63  ? 105.286 113.602 133.962 1.00 40.76  ? 63  GLU B CA    1 
ATOM 1112  C C     . GLU B 2 63  ? 105.958 113.335 132.629 1.00 40.76  ? 63  GLU B C     1 
ATOM 1113  O O     . GLU B 2 63  ? 105.880 112.217 132.102 1.00 40.76  ? 63  GLU B O     1 
ATOM 1114  C CB    . GLU B 2 63  ? 104.174 114.637 133.818 1.00 40.76  ? 63  GLU B CB    1 
ATOM 1115  C CG    . GLU B 2 63  ? 103.079 114.247 132.847 1.00 40.76  ? 63  GLU B CG    1 
ATOM 1116  C CD    . GLU B 2 63  ? 102.366 115.452 132.259 1.00 40.76  ? 63  GLU B CD    1 
ATOM 1117  O OE1   . GLU B 2 63  ? 102.438 116.543 132.863 1.00 40.76  ? 63  GLU B OE1   1 
ATOM 1118  O OE2   . GLU B 2 63  ? 101.733 115.307 131.192 1.00 40.76  ? 63  GLU B OE2   1 
ATOM 1119  N N     . ASN B 2 64  ? 106.748 114.302 132.150 1.00 38.47  ? 64  ASN B N     1 
ATOM 1120  C CA    . ASN B 2 64  ? 107.374 114.172 130.841 1.00 38.47  ? 64  ASN B CA    1 
ATOM 1121  C C     . ASN B 2 64  ? 108.303 112.973 130.794 1.00 38.47  ? 64  ASN B C     1 
ATOM 1122  O O     . ASN B 2 64  ? 108.527 112.395 129.725 1.00 38.47  ? 64  ASN B O     1 
ATOM 1123  C CB    . ASN B 2 64  ? 108.128 115.449 130.491 1.00 38.47  ? 64  ASN B CB    1 
ATOM 1124  C CG    . ASN B 2 64  ? 107.223 116.522 129.948 1.00 38.47  ? 64  ASN B CG    1 
ATOM 1125  O OD1   . ASN B 2 64  ? 106.030 116.300 129.757 1.00 38.47  ? 64  ASN B OD1   1 
ATOM 1126  N ND2   . ASN B 2 64  ? 107.785 117.694 129.687 1.00 38.47  ? 64  ASN B ND2   1 
ATOM 1127  N N     . VAL B 2 65  ? 108.849 112.573 131.942 1.00 38.14  ? 65  VAL B N     1 
ATOM 1128  C CA    . VAL B 2 65  ? 109.655 111.362 131.954 1.00 38.14  ? 65  VAL B CA    1 
ATOM 1129  C C     . VAL B 2 65  ? 108.759 110.140 132.047 1.00 38.14  ? 65  VAL B C     1 
ATOM 1130  O O     . VAL B 2 65  ? 108.834 109.232 131.209 1.00 38.14  ? 65  VAL B O     1 
ATOM 1131  C CB    . VAL B 2 65  ? 110.677 111.395 133.100 1.00 38.14  ? 65  VAL B CB    1 
ATOM 1132  C CG1   . VAL B 2 65  ? 111.436 110.091 133.138 1.00 38.14  ? 65  VAL B CG1   1 
ATOM 1133  C CG2   . VAL B 2 65  ? 111.629 112.546 132.911 1.00 38.14  ? 65  VAL B CG2   1 
ATOM 1134  N N     . ILE B 2 66  ? 107.861 110.125 133.037 1.00 41.40  ? 66  ILE B N     1 
ATOM 1135  C CA    . ILE B 2 66  ? 107.230 108.867 133.419 1.00 41.40  ? 66  ILE B CA    1 
ATOM 1136  C C     . ILE B 2 66  ? 106.372 108.339 132.289 1.00 41.40  ? 66  ILE B C     1 
ATOM 1137  O O     . ILE B 2 66  ? 106.432 107.145 131.967 1.00 41.40  ? 66  ILE B O     1 
ATOM 1138  C CB    . ILE B 2 66  ? 106.428 109.034 134.719 1.00 41.40  ? 66  ILE B CB    1 
ATOM 1139  C CG1   . ILE B 2 66  ? 107.379 109.245 135.892 1.00 41.40  ? 66  ILE B CG1   1 
ATOM 1140  C CG2   . ILE B 2 66  ? 105.578 107.811 134.976 1.00 41.40  ? 66  ILE B CG2   1 
ATOM 1141  C CD1   . ILE B 2 66  ? 106.682 109.506 137.194 1.00 41.40  ? 66  ILE B CD1   1 
ATOM 1142  N N     . ARG B 2 67  ? 105.620 109.227 131.631 1.00 41.30  ? 67  ARG B N     1 
ATOM 1143  C CA    . ARG B 2 67  ? 104.867 108.862 130.437 1.00 41.30  ? 67  ARG B CA    1 
ATOM 1144  C C     . ARG B 2 67  ? 105.724 108.065 129.469 1.00 41.30  ? 67  ARG B C     1 
ATOM 1145  O O     . ARG B 2 67  ? 105.399 106.917 129.143 1.00 41.30  ? 67  ARG B O     1 
ATOM 1146  C CB    . ARG B 2 67  ? 104.343 110.122 129.757 1.00 41.30  ? 67  ARG B CB    1 
ATOM 1147  C CG    . ARG B 2 67  ? 103.528 109.865 128.507 1.00 41.30  ? 67  ARG B CG    1 
ATOM 1148  C CD    . ARG B 2 67  ? 103.783 110.934 127.448 1.00 41.30  ? 67  ARG B CD    1 
ATOM 1149  N NE    . ARG B 2 67  ? 103.931 112.280 127.992 1.00 41.30  ? 67  ARG B NE    1 
ATOM 1150  C CZ    . ARG B 2 67  ? 102.969 112.975 128.584 1.00 41.30  ? 67  ARG B CZ    1 
ATOM 1151  N NH1   . ARG B 2 67  ? 101.740 112.499 128.702 1.00 41.30  ? 67  ARG B NH1   1 
ATOM 1152  N NH2   . ARG B 2 67  ? 103.243 114.186 129.059 1.00 41.30  ? 67  ARG B NH2   1 
ATOM 1153  N N     . ASP B 2 68  ? 106.870 108.626 129.071 1.00 39.75  ? 68  ASP B N     1 
ATOM 1154  C CA    . ASP B 2 68  ? 107.728 107.925 128.124 1.00 39.75  ? 68  ASP B CA    1 
ATOM 1155  C C     . ASP B 2 68  ? 108.183 106.592 128.694 1.00 39.75  ? 68  ASP B C     1 
ATOM 1156  O O     . ASP B 2 68  ? 108.115 105.567 128.005 1.00 39.75  ? 68  ASP B O     1 
ATOM 1157  C CB    . ASP B 2 68  ? 108.926 108.792 127.746 1.00 39.75  ? 68  ASP B CB    1 
ATOM 1158  C CG    . ASP B 2 68  ? 108.525 110.044 126.997 1.00 39.75  ? 68  ASP B CG    1 
ATOM 1159  O OD1   . ASP B 2 68  ? 107.369 110.119 126.537 1.00 39.75  ? 68  ASP B OD1   1 
ATOM 1160  O OD2   . ASP B 2 68  ? 109.367 110.955 126.868 1.00 39.75  ? 68  ASP B OD2   1 
ATOM 1161  N N     . ALA B 2 69  ? 108.566 106.574 129.974 1.00 39.61  ? 69  ALA B N     1 
ATOM 1162  C CA    . ALA B 2 69  ? 108.927 105.313 130.607 1.00 39.61  ? 69  ALA B CA    1 
ATOM 1163  C C     . ALA B 2 69  ? 107.777 104.328 130.519 1.00 39.61  ? 69  ALA B C     1 
ATOM 1164  O O     . ALA B 2 69  ? 107.951 103.199 130.040 1.00 39.61  ? 69  ALA B O     1 
ATOM 1165  C CB    . ALA B 2 69  ? 109.321 105.550 132.063 1.00 39.61  ? 69  ALA B CB    1 
ATOM 1166  N N     . VAL B 2 70  ? 106.572 104.779 130.879 1.00 39.35  ? 70  VAL B N     1 
ATOM 1167  C CA    . VAL B 2 70  ? 105.404 103.915 130.805 1.00 39.35  ? 70  VAL B CA    1 
ATOM 1168  C C     . VAL B 2 70  ? 105.196 103.444 129.382 1.00 39.35  ? 70  VAL B C     1 
ATOM 1169  O O     . VAL B 2 70  ? 104.904 102.264 129.151 1.00 39.35  ? 70  VAL B O     1 
ATOM 1170  C CB    . VAL B 2 70  ? 104.166 104.645 131.345 1.00 39.35  ? 70  VAL B CB    1 
ATOM 1171  C CG1   . VAL B 2 70  ? 102.922 103.831 131.092 1.00 39.35  ? 70  VAL B CG1   1 
ATOM 1172  C CG2   . VAL B 2 70  ? 104.329 104.920 132.824 1.00 39.35  ? 70  VAL B CG2   1 
ATOM 1173  N N     . THR B 2 71  ? 105.421 104.327 128.406 1.00 39.66  ? 71  THR B N     1 
ATOM 1174  C CA    . THR B 2 71  ? 105.255 103.941 127.012 1.00 39.66  ? 71  THR B CA    1 
ATOM 1175  C C     . THR B 2 71  ? 106.169 102.776 126.671 1.00 39.66  ? 71  THR B C     1 
ATOM 1176  O O     . THR B 2 71  ? 105.730 101.780 126.084 1.00 39.66  ? 71  THR B O     1 
ATOM 1177  C CB    . THR B 2 71  ? 105.533 105.136 126.105 1.00 39.66  ? 71  THR B CB    1 
ATOM 1178  O OG1   . THR B 2 71  ? 104.533 106.140 126.317 1.00 39.66  ? 71  THR B OG1   1 
ATOM 1179  C CG2   . THR B 2 71  ? 105.498 104.713 124.666 1.00 39.66  ? 71  THR B CG2   1 
ATOM 1180  N N     . TYR B 2 72  ? 107.429 102.851 127.109 1.00 37.37  ? 72  TYR B N     1 
ATOM 1181  C CA    . TYR B 2 72  ? 108.346 101.738 126.900 1.00 37.37  ? 72  TYR B CA    1 
ATOM 1182  C C     . TYR B 2 72  ? 107.816 100.488 127.581 1.00 37.37  ? 72  TYR B C     1 
ATOM 1183  O O     . TYR B 2 72  ? 107.772 99.410  126.977 1.00 37.37  ? 72  TYR B O     1 
ATOM 1184  C CB    . TYR B 2 72  ? 109.726 102.100 127.440 1.00 37.37  ? 72  TYR B CB    1 
ATOM 1185  C CG    . TYR B 2 72  ? 110.550 102.948 126.506 1.00 37.37  ? 72  TYR B CG    1 
ATOM 1186  C CD1   . TYR B 2 72  ? 111.143 102.404 125.386 1.00 37.37  ? 72  TYR B CD1   1 
ATOM 1187  C CD2   . TYR B 2 72  ? 110.717 104.301 126.738 1.00 37.37  ? 72  TYR B CD2   1 
ATOM 1188  C CE1   . TYR B 2 72  ? 111.893 103.178 124.533 1.00 37.37  ? 72  TYR B CE1   1 
ATOM 1189  C CE2   . TYR B 2 72  ? 111.460 105.080 125.887 1.00 37.37  ? 72  TYR B CE2   1 
ATOM 1190  C CZ    . TYR B 2 72  ? 112.044 104.513 124.785 1.00 37.37  ? 72  TYR B CZ    1 
ATOM 1191  O OH    . TYR B 2 72  ? 112.792 105.281 123.928 1.00 37.37  ? 72  TYR B OH    1 
ATOM 1192  N N     . THR B 2 73  ? 107.340 100.638 128.817 1.00 41.90  ? 73  THR B N     1 
ATOM 1193  C CA    . THR B 2 73  ? 106.753 99.518  129.537 1.00 41.90  ? 73  THR B CA    1 
ATOM 1194  C C     . THR B 2 73  ? 105.517 98.999  128.819 1.00 41.90  ? 73  THR B C     1 
ATOM 1195  O O     . THR B 2 73  ? 105.248 97.794  128.825 1.00 41.90  ? 73  THR B O     1 
ATOM 1196  C CB    . THR B 2 73  ? 106.424 99.948  130.963 1.00 41.90  ? 73  THR B CB    1 
ATOM 1197  O OG1   . THR B 2 73  ? 107.630 100.361 131.613 1.00 41.90  ? 73  THR B OG1   1 
ATOM 1198  C CG2   . THR B 2 73  ? 105.816 98.810  131.749 1.00 41.90  ? 73  THR B CG2   1 
ATOM 1199  N N     . GLU B 2 74  ? 104.761 99.889  128.172 1.00 42.37  ? 74  GLU B N     1 
ATOM 1200  C CA    . GLU B 2 74  ? 103.596 99.433  127.422 1.00 42.37  ? 74  GLU B CA    1 
ATOM 1201  C C     . GLU B 2 74  ? 104.011 98.623  126.205 1.00 42.37  ? 74  GLU B C     1 
ATOM 1202  O O     . GLU B 2 74  ? 103.284 97.720  125.778 1.00 42.37  ? 74  GLU B O     1 
ATOM 1203  C CB    . GLU B 2 74  ? 102.727 100.616 126.990 1.00 42.37  ? 74  GLU B CB    1 
ATOM 1204  C CG    . GLU B 2 74  ? 102.076 101.359 128.123 1.00 42.37  ? 74  GLU B CG    1 
ATOM 1205  C CD    . GLU B 2 74  ? 101.047 100.520 128.839 1.00 42.37  ? 74  GLU B CD    1 
ATOM 1206  O OE1   . GLU B 2 74  ? 100.401 99.668  128.190 1.00 42.37  ? 74  GLU B OE1   1 
ATOM 1207  O OE2   . GLU B 2 74  ? 100.881 100.710 130.057 1.00 42.37  ? 74  GLU B OE2   1 
ATOM 1208  N N     . HIS B 2 75  ? 105.174 98.930  125.625 1.00 40.82  ? 75  HIS B N     1 
ATOM 1209  C CA    . HIS B 2 75  ? 105.554 98.246  124.398 1.00 40.82  ? 75  HIS B CA    1 
ATOM 1210  C C     . HIS B 2 75  ? 105.993 96.816  124.678 1.00 40.82  ? 75  HIS B C     1 
ATOM 1211  O O     . HIS B 2 75  ? 105.636 95.893  123.937 1.00 40.82  ? 75  HIS B O     1 
ATOM 1212  C CB    . HIS B 2 75  ? 106.657 99.007  123.679 1.00 40.82  ? 75  HIS B CB    1 
ATOM 1213  C CG    . HIS B 2 75  ? 107.100 98.342  122.418 1.00 40.82  ? 75  HIS B CG    1 
ATOM 1214  N ND1   . HIS B 2 75  ? 106.430 98.496  121.225 1.00 40.82  ? 75  HIS B ND1   1 
ATOM 1215  C CD2   . HIS B 2 75  ? 108.126 97.499  122.165 1.00 40.82  ? 75  HIS B CD2   1 
ATOM 1216  C CE1   . HIS B 2 75  ? 107.031 97.787  120.288 1.00 40.82  ? 75  HIS B CE1   1 
ATOM 1217  N NE2   . HIS B 2 75  ? 108.066 97.174  120.832 1.00 40.82  ? 75  HIS B NE2   1 
ATOM 1218  N N     . ALA B 2 76  ? 106.765 96.613  125.742 1.00 43.41  ? 76  ALA B N     1 
ATOM 1219  C CA    . ALA B 2 76  ? 107.310 95.303  126.067 1.00 43.41  ? 76  ALA B CA    1 
ATOM 1220  C C     . ALA B 2 76  ? 106.308 94.398  126.762 1.00 43.41  ? 76  ALA B C     1 
ATOM 1221  O O     . ALA B 2 76  ? 106.695 93.314  127.209 1.00 43.41  ? 76  ALA B O     1 
ATOM 1222  C CB    . ALA B 2 76  ? 108.555 95.453  126.941 1.00 43.41  ? 76  ALA B CB    1 
ATOM 1223  N N     . LYS B 2 77  ? 105.046 94.818  126.854 1.00 49.15  ? 77  LYS B N     1 
ATOM 1224  C CA    . LYS B 2 77  ? 103.983 94.042  127.489 1.00 49.15  ? 77  LYS B CA    1 
ATOM 1225  C C     . LYS B 2 77  ? 104.354 93.670  128.921 1.00 49.15  ? 77  LYS B C     1 
ATOM 1226  O O     . LYS B 2 77  ? 104.226 92.522  129.349 1.00 49.15  ? 77  LYS B O     1 
ATOM 1227  C CB    . LYS B 2 77  ? 103.643 92.801  126.664 1.00 49.15  ? 77  LYS B CB    1 
ATOM 1228  C CG    . LYS B 2 77  ? 102.631 93.056  125.565 1.00 49.15  ? 77  LYS B CG    1 
ATOM 1229  C CD    . LYS B 2 77  ? 102.472 91.845  124.663 1.00 49.15  ? 77  LYS B CD    1 
ATOM 1230  C CE    . LYS B 2 77  ? 103.820 91.307  124.208 1.00 49.15  ? 77  LYS B CE    1 
ATOM 1231  N NZ    . LYS B 2 77  ? 103.755 90.727  122.837 1.00 49.15  ? 77  LYS B NZ    1 
ATOM 1232  N N     . ARG B 2 78  ? 104.826 94.664  129.664 1.00 53.00  ? 78  ARG B N     1 
ATOM 1233  C CA    . ARG B 2 78  ? 105.112 94.508  131.079 1.00 53.00  ? 78  ARG B CA    1 
ATOM 1234  C C     . ARG B 2 78  ? 104.158 95.371  131.884 1.00 53.00  ? 78  ARG B C     1 
ATOM 1235  O O     . ARG B 2 78  ? 103.614 96.362  131.395 1.00 53.00  ? 78  ARG B O     1 
ATOM 1236  C CB    . ARG B 2 78  ? 106.548 94.897  131.443 1.00 53.00  ? 78  ARG B CB    1 
ATOM 1237  C CG    . ARG B 2 78  ? 107.616 93.955  130.952 1.00 53.00  ? 78  ARG B CG    1 
ATOM 1238  C CD    . ARG B 2 78  ? 108.921 94.266  131.648 1.00 53.00  ? 78  ARG B CD    1 
ATOM 1239  N NE    . ARG B 2 78  ? 109.372 95.620  131.359 1.00 53.00  ? 78  ARG B NE    1 
ATOM 1240  C CZ    . ARG B 2 78  ? 110.167 95.939  130.348 1.00 53.00  ? 78  ARG B CZ    1 
ATOM 1241  N NH1   . ARG B 2 78  ? 110.634 95.020  129.521 1.00 53.00  ? 78  ARG B NH1   1 
ATOM 1242  N NH2   . ARG B 2 78  ? 110.503 97.212  130.166 1.00 53.00  ? 78  ARG B NH2   1 
ATOM 1243  N N     . LYS B 2 79  ? 103.950 94.963  133.130 1.00 62.49  ? 79  LYS B N     1 
ATOM 1244  C CA    . LYS B 2 79  ? 103.230 95.763  134.105 1.00 62.49  ? 79  LYS B CA    1 
ATOM 1245  C C     . LYS B 2 79  ? 104.155 96.292  135.190 1.00 62.49  ? 79  LYS B C     1 
ATOM 1246  O O     . LYS B 2 79  ? 103.679 96.845  136.186 1.00 62.49  ? 79  LYS B O     1 
ATOM 1247  C CB    . LYS B 2 79  ? 102.089 94.944  134.708 1.00 62.49  ? 79  LYS B CB    1 
ATOM 1248  C CG    . LYS B 2 79  ? 101.013 94.602  133.690 1.00 62.49  ? 79  LYS B CG    1 
ATOM 1249  C CD    . LYS B 2 79  ? 99.878  93.802  134.297 1.00 62.49  ? 79  LYS B CD    1 
ATOM 1250  C CE    . LYS B 2 79  ? 98.777  93.560  133.276 1.00 62.49  ? 79  LYS B CE    1 
ATOM 1251  N NZ    . LYS B 2 79  ? 99.215  92.674  132.165 1.00 62.49  ? 79  LYS B NZ    1 
ATOM 1252  N N     . THR B 2 80  ? 105.465 96.136  135.017 1.00 58.73  ? 80  THR B N     1 
ATOM 1253  C CA    . THR B 2 80  ? 106.462 96.635  135.952 1.00 58.73  ? 80  THR B CA    1 
ATOM 1254  C C     . THR B 2 80  ? 107.405 97.580  135.224 1.00 58.73  ? 80  THR B C     1 
ATOM 1255  O O     . THR B 2 80  ? 107.993 97.209  134.204 1.00 58.73  ? 80  THR B O     1 
ATOM 1256  C CB    . THR B 2 80  ? 107.255 95.490  136.581 1.00 58.73  ? 80  THR B CB    1 
ATOM 1257  O OG1   . THR B 2 80  ? 106.350 94.543  137.158 1.00 58.73  ? 80  THR B OG1   1 
ATOM 1258  C CG2   . THR B 2 80  ? 108.173 96.020  137.661 1.00 58.73  ? 80  THR B CG2   1 
ATOM 1259  N N     . VAL B 2 81  ? 107.559 98.792  135.754 1.00 49.67  ? 81  VAL B N     1 
ATOM 1260  C CA    . VAL B 2 81  ? 108.412 99.806  135.138 1.00 49.67  ? 81  VAL B CA    1 
ATOM 1261  C C     . VAL B 2 81  ? 109.836 99.555  135.625 1.00 49.67  ? 81  VAL B C     1 
ATOM 1262  O O     . VAL B 2 81  ? 110.171 99.846  136.772 1.00 49.67  ? 81  VAL B O     1 
ATOM 1263  C CB    . VAL B 2 81  ? 107.944 101.224 135.466 1.00 49.67  ? 81  VAL B CB    1 
ATOM 1264  C CG1   . VAL B 2 81  ? 109.000 102.240 135.069 1.00 49.67  ? 81  VAL B CG1   1 
ATOM 1265  C CG2   . VAL B 2 81  ? 106.637 101.518 134.766 1.00 49.67  ? 81  VAL B CG2   1 
ATOM 1266  N N     . THR B 2 82  ? 110.676 98.998  134.759 1.00 45.81  ? 82  THR B N     1 
ATOM 1267  C CA    . THR B 2 82  ? 112.049 98.734  135.142 1.00 45.81  ? 82  THR B CA    1 
ATOM 1268  C C     . THR B 2 82  ? 112.866 100.021 135.098 1.00 45.81  ? 82  THR B C     1 
ATOM 1269  O O     . THR B 2 82  ? 112.429 101.050 134.580 1.00 45.81  ? 82  THR B O     1 
ATOM 1270  C CB    . THR B 2 82  ? 112.673 97.681  134.230 1.00 45.81  ? 82  THR B CB    1 
ATOM 1271  O OG1   . THR B 2 82  ? 112.607 98.128  132.874 1.00 45.81  ? 82  THR B OG1   1 
ATOM 1272  C CG2   . THR B 2 82  ? 111.927 96.368  134.355 1.00 45.81  ? 82  THR B CG2   1 
ATOM 1273  N N     . ALA B 2 83  ? 114.072 99.954  135.664 1.00 44.65  ? 83  ALA B N     1 
ATOM 1274  C CA    . ALA B 2 83  ? 114.956 101.115 135.658 1.00 44.65  ? 83  ALA B CA    1 
ATOM 1275  C C     . ALA B 2 83  ? 115.444 101.425 134.254 1.00 44.65  ? 83  ALA B C     1 
ATOM 1276  O O     . ALA B 2 83  ? 115.712 102.585 133.922 1.00 44.65  ? 83  ALA B O     1 
ATOM 1277  C CB    . ALA B 2 83  ? 116.140 100.882 136.590 1.00 44.65  ? 83  ALA B CB    1 
ATOM 1278  N N     . MET B 2 84  ? 115.583 100.398 133.419 1.00 42.31  ? 84  MET B N     1 
ATOM 1279  C CA    . MET B 2 84  ? 116.046 100.621 132.059 1.00 42.31  ? 84  MET B CA    1 
ATOM 1280  C C     . MET B 2 84  ? 115.027 101.409 131.248 1.00 42.31  ? 84  MET B C     1 
ATOM 1281  O O     . MET B 2 84  ? 115.409 102.187 130.367 1.00 42.31  ? 84  MET B O     1 
ATOM 1282  C CB    . MET B 2 84  ? 116.356 99.284  131.391 1.00 42.31  ? 84  MET B CB    1 
ATOM 1283  C CG    . MET B 2 84  ? 117.479 99.341  130.373 1.00 42.31  ? 84  MET B CG    1 
ATOM 1284  S SD    . MET B 2 84  ? 119.040 99.996  130.993 1.00 42.31  ? 84  MET B SD    1 
ATOM 1285  C CE    . MET B 2 84  ? 119.228 99.068  132.513 1.00 42.31  ? 84  MET B CE    1 
ATOM 1286  N N     . ASP B 2 85  ? 113.734 101.233 131.532 1.00 43.49  ? 85  ASP B N     1 
ATOM 1287  C CA    . ASP B 2 85  ? 112.722 102.068 130.893 1.00 43.49  ? 85  ASP B CA    1 
ATOM 1288  C C     . ASP B 2 85  ? 112.927 103.532 131.244 1.00 43.49  ? 85  ASP B C     1 
ATOM 1289  O O     . ASP B 2 85  ? 112.829 104.405 130.377 1.00 43.49  ? 85  ASP B O     1 
ATOM 1290  C CB    . ASP B 2 85  ? 111.321 101.625 131.305 1.00 43.49  ? 85  ASP B CB    1 
ATOM 1291  C CG    . ASP B 2 85  ? 111.111 100.140 131.155 1.00 43.49  ? 85  ASP B CG    1 
ATOM 1292  O OD1   . ASP B 2 85  ? 111.294 99.620  130.037 1.00 43.49  ? 85  ASP B OD1   1 
ATOM 1293  O OD2   . ASP B 2 85  ? 110.760 99.486  132.157 1.00 43.49  ? 85  ASP B OD2   1 
ATOM 1294  N N     . VAL B 2 86  ? 113.219 103.818 132.513 1.00 38.09  ? 86  VAL B N     1 
ATOM 1295  C CA    . VAL B 2 86  ? 113.482 105.192 132.926 1.00 38.09  ? 86  VAL B CA    1 
ATOM 1296  C C     . VAL B 2 86  ? 114.740 105.716 132.253 1.00 38.09  ? 86  VAL B C     1 
ATOM 1297  O O     . VAL B 2 86  ? 114.805 106.881 131.846 1.00 38.09  ? 86  VAL B O     1 
ATOM 1298  C CB    . VAL B 2 86  ? 113.582 105.274 134.458 1.00 38.09  ? 86  VAL B CB    1 
ATOM 1299  C CG1   . VAL B 2 86  ? 113.974 106.668 134.885 1.00 38.09  ? 86  VAL B CG1   1 
ATOM 1300  C CG2   . VAL B 2 86  ? 112.266 104.878 135.084 1.00 38.09  ? 86  VAL B CG2   1 
ATOM 1301  N N     . VAL B 2 87  ? 115.756 104.864 132.115 1.00 36.84  ? 87  VAL B N     1 
ATOM 1302  C CA    . VAL B 2 87  ? 116.996 105.283 131.470 1.00 36.84  ? 87  VAL B CA    1 
ATOM 1303  C C     . VAL B 2 87  ? 116.745 105.657 130.016 1.00 36.84  ? 87  VAL B C     1 
ATOM 1304  O O     . VAL B 2 87  ? 117.233 106.685 129.534 1.00 36.84  ? 87  VAL B O     1 
ATOM 1305  C CB    . VAL B 2 87  ? 118.063 104.183 131.600 1.00 36.84  ? 87  VAL B CB    1 
ATOM 1306  C CG1   . VAL B 2 87  ? 119.174 104.400 130.600 1.00 36.84  ? 87  VAL B CG1   1 
ATOM 1307  C CG2   . VAL B 2 87  ? 118.621 104.171 133.006 1.00 36.84  ? 87  VAL B CG2   1 
ATOM 1308  N N     . TYR B 2 88  ? 115.967 104.845 129.299 1.00 40.12  ? 88  TYR B N     1 
ATOM 1309  C CA    . TYR B 2 88  ? 115.668 105.176 127.908 1.00 40.12  ? 88  TYR B CA    1 
ATOM 1310  C C     . TYR B 2 88  ? 114.774 106.404 127.803 1.00 40.12  ? 88  TYR B C     1 
ATOM 1311  O O     . TYR B 2 88  ? 114.937 107.215 126.884 1.00 40.12  ? 88  TYR B O     1 
ATOM 1312  C CB    . TYR B 2 88  ? 115.029 103.993 127.190 1.00 40.12  ? 88  TYR B CB    1 
ATOM 1313  C CG    . TYR B 2 88  ? 115.875 102.752 127.193 1.00 40.12  ? 88  TYR B CG    1 
ATOM 1314  C CD1   . TYR B 2 88  ? 117.233 102.823 126.940 1.00 40.12  ? 88  TYR B CD1   1 
ATOM 1315  C CD2   . TYR B 2 88  ? 115.309 101.503 127.387 1.00 40.12  ? 88  TYR B CD2   1 
ATOM 1316  C CE1   . TYR B 2 88  ? 118.016 101.692 126.927 1.00 40.12  ? 88  TYR B CE1   1 
ATOM 1317  C CE2   . TYR B 2 88  ? 116.080 100.366 127.371 1.00 40.12  ? 88  TYR B CE2   1 
ATOM 1318  C CZ    . TYR B 2 88  ? 117.435 100.465 127.140 1.00 40.12  ? 88  TYR B CZ    1 
ATOM 1319  O OH    . TYR B 2 88  ? 118.216 99.334  127.123 1.00 40.12  ? 88  TYR B OH    1 
ATOM 1320  N N     . ALA B 2 89  ? 113.823 106.560 128.726 1.00 36.16  ? 89  ALA B N     1 
ATOM 1321  C CA    . ALA B 2 89  ? 112.960 107.734 128.704 1.00 36.16  ? 89  ALA B CA    1 
ATOM 1322  C C     . ALA B 2 89  ? 113.744 109.005 128.975 1.00 36.16  ? 89  ALA B C     1 
ATOM 1323  O O     . ALA B 2 89  ? 113.404 110.069 128.450 1.00 36.16  ? 89  ALA B O     1 
ATOM 1324  C CB    . ALA B 2 89  ? 111.838 107.582 129.726 1.00 36.16  ? 89  ALA B CB    1 
ATOM 1325  N N     . LEU B 2 90  ? 114.785 108.918 129.798 1.00 33.65  ? 90  LEU B N     1 
ATOM 1326  C CA    . LEU B 2 90  ? 115.652 110.063 130.032 1.00 33.65  ? 90  LEU B CA    1 
ATOM 1327  C C     . LEU B 2 90  ? 116.557 110.329 128.839 1.00 33.65  ? 90  LEU B C     1 
ATOM 1328  O O     . LEU B 2 90  ? 116.790 111.487 128.480 1.00 33.65  ? 90  LEU B O     1 
ATOM 1329  C CB    . LEU B 2 90  ? 116.492 109.828 131.280 1.00 33.65  ? 90  LEU B CB    1 
ATOM 1330  C CG    . LEU B 2 90  ? 115.760 109.987 132.599 1.00 33.65  ? 90  LEU B CG    1 
ATOM 1331  C CD1   . LEU B 2 90  ? 116.528 109.275 133.683 1.00 33.65  ? 90  LEU B CD1   1 
ATOM 1332  C CD2   . LEU B 2 90  ? 115.606 111.452 132.909 1.00 33.65  ? 90  LEU B CD2   1 
ATOM 1333  N N     . LYS B 2 91  ? 117.082 109.268 128.223 1.00 34.28  ? 91  LYS B N     1 
ATOM 1334  C CA    . LYS B 2 91  ? 117.936 109.435 127.055 1.00 34.28  ? 91  LYS B CA    1 
ATOM 1335  C C     . LYS B 2 91  ? 117.165 110.063 125.904 1.00 34.28  ? 91  LYS B C     1 
ATOM 1336  O O     . LYS B 2 91  ? 117.726 110.831 125.115 1.00 34.28  ? 91  LYS B O     1 
ATOM 1337  C CB    . LYS B 2 91  ? 118.520 108.084 126.646 1.00 34.28  ? 91  LYS B CB    1 
ATOM 1338  C CG    . LYS B 2 91  ? 119.357 108.108 125.379 1.00 34.28  ? 91  LYS B CG    1 
ATOM 1339  C CD    . LYS B 2 91  ? 119.632 106.704 124.853 1.00 34.28  ? 91  LYS B CD    1 
ATOM 1340  C CE    . LYS B 2 91  ? 120.238 105.785 125.908 1.00 34.28  ? 91  LYS B CE    1 
ATOM 1341  N NZ    . LYS B 2 91  ? 121.283 106.442 126.744 1.00 34.28  ? 91  LYS B NZ    1 
ATOM 1342  N N     . ARG B 2 92  ? 115.871 109.753 125.799 1.00 36.53  ? 92  ARG B N     1 
ATOM 1343  C CA    . ARG B 2 92  ? 115.044 110.350 124.756 1.00 36.53  ? 92  ARG B CA    1 
ATOM 1344  C C     . ARG B 2 92  ? 114.933 111.858 124.918 1.00 36.53  ? 92  ARG B C     1 
ATOM 1345  O O     . ARG B 2 92  ? 114.917 112.588 123.922 1.00 36.53  ? 92  ARG B O     1 
ATOM 1346  C CB    . ARG B 2 92  ? 113.653 109.719 124.763 1.00 36.53  ? 92  ARG B CB    1 
ATOM 1347  C CG    . ARG B 2 92  ? 113.024 109.612 123.392 1.00 36.53  ? 92  ARG B CG    1 
ATOM 1348  C CD    . ARG B 2 92  ? 111.514 109.519 123.480 1.00 36.53  ? 92  ARG B CD    1 
ATOM 1349  N NE    . ARG B 2 92  ? 110.892 110.809 123.756 1.00 36.53  ? 92  ARG B NE    1 
ATOM 1350  C CZ    . ARG B 2 92  ? 110.854 111.831 122.911 1.00 36.53  ? 92  ARG B CZ    1 
ATOM 1351  N NH1   . ARG B 2 92  ? 111.376 111.748 121.699 1.00 36.53  ? 92  ARG B NH1   1 
ATOM 1352  N NH2   . ARG B 2 92  ? 110.273 112.965 123.290 1.00 36.53  ? 92  ARG B NH2   1 
ATOM 1353  N N     . GLN B 2 93  ? 114.865 112.344 126.153 1.00 36.02  ? 93  GLN B N     1 
ATOM 1354  C CA    . GLN B 2 93  ? 114.687 113.763 126.424 1.00 36.02  ? 93  GLN B CA    1 
ATOM 1355  C C     . GLN B 2 93  ? 116.001 114.521 126.519 1.00 36.02  ? 93  GLN B C     1 
ATOM 1356  O O     . GLN B 2 93  ? 116.001 115.682 126.937 1.00 36.02  ? 93  GLN B O     1 
ATOM 1357  C CB    . GLN B 2 93  ? 113.890 113.957 127.711 1.00 36.02  ? 93  GLN B CB    1 
ATOM 1358  C CG    . GLN B 2 93  ? 112.399 113.969 127.493 1.00 36.02  ? 93  GLN B CG    1 
ATOM 1359  C CD    . GLN B 2 93  ? 111.658 113.303 128.617 1.00 36.02  ? 93  GLN B CD    1 
ATOM 1360  O OE1   . GLN B 2 93  ? 112.103 113.323 129.762 1.00 36.02  ? 93  GLN B OE1   1 
ATOM 1361  N NE2   . GLN B 2 93  ? 110.522 112.696 128.300 1.00 36.02  ? 93  GLN B NE2   1 
ATOM 1362  N N     . GLY B 2 94  ? 117.115 113.896 126.153 1.00 34.41  ? 94  GLY B N     1 
ATOM 1363  C CA    . GLY B 2 94  ? 118.390 114.574 126.128 1.00 34.41  ? 94  GLY B CA    1 
ATOM 1364  C C     . GLY B 2 94  ? 119.132 114.614 127.442 1.00 34.41  ? 94  GLY B C     1 
ATOM 1365  O O     . GLY B 2 94  ? 120.222 115.194 127.495 1.00 34.41  ? 94  GLY B O     1 
ATOM 1366  N N     . ARG B 2 95  ? 118.591 114.024 128.501 1.00 31.91  ? 95  ARG B N     1 
ATOM 1367  C CA    . ARG B 2 95  ? 119.282 113.923 129.781 1.00 31.91  ? 95  ARG B CA    1 
ATOM 1368  C C     . ARG B 2 95  ? 119.705 112.472 129.974 1.00 31.91  ? 95  ARG B C     1 
ATOM 1369  O O     . ARG B 2 95  ? 118.994 111.671 130.575 1.00 31.91  ? 95  ARG B O     1 
ATOM 1370  C CB    . ARG B 2 95  ? 118.404 114.402 130.924 1.00 31.91  ? 95  ARG B CB    1 
ATOM 1371  C CG    . ARG B 2 95  ? 118.455 115.895 131.148 1.00 31.91  ? 95  ARG B CG    1 
ATOM 1372  C CD    . ARG B 2 95  ? 117.424 116.342 132.161 1.00 31.91  ? 95  ARG B CD    1 
ATOM 1373  N NE    . ARG B 2 95  ? 116.967 117.697 131.887 1.00 31.91  ? 95  ARG B NE    1 
ATOM 1374  C CZ    . ARG B 2 95  ? 115.900 117.988 131.159 1.00 31.91  ? 95  ARG B CZ    1 
ATOM 1375  N NH1   . ARG B 2 95  ? 115.147 117.040 130.628 1.00 31.91  ? 95  ARG B NH1   1 
ATOM 1376  N NH2   . ARG B 2 95  ? 115.580 119.262 130.958 1.00 31.91  ? 95  ARG B NH2   1 
ATOM 1377  N N     . THR B 2 96  ? 120.882 112.137 129.455 1.00 31.66  ? 96  THR B N     1 
ATOM 1378  C CA    . THR B 2 96  ? 121.426 110.802 129.647 1.00 31.66  ? 96  THR B CA    1 
ATOM 1379  C C     . THR B 2 96  ? 121.764 110.592 131.116 1.00 31.66  ? 96  THR B C     1 
ATOM 1380  O O     . THR B 2 96  ? 122.202 111.517 131.803 1.00 31.66  ? 96  THR B O     1 
ATOM 1381  C CB    . THR B 2 96  ? 122.672 110.613 128.786 1.00 31.66  ? 96  THR B CB    1 
ATOM 1382  O OG1   . THR B 2 96  ? 122.394 111.041 127.450 1.00 31.66  ? 96  THR B OG1   1 
ATOM 1383  C CG2   . THR B 2 96  ? 123.083 109.157 128.751 1.00 31.66  ? 96  THR B CG2   1 
ATOM 1384  N N     . LEU B 2 97  ? 121.540 109.378 131.606 1.00 29.62  ? 97  LEU B N     1 
ATOM 1385  C CA    . LEU B 2 97  ? 121.799 109.040 132.997 1.00 29.62  ? 97  LEU B CA    1 
ATOM 1386  C C     . LEU B 2 97  ? 122.758 107.862 133.062 1.00 29.62  ? 97  LEU B C     1 
ATOM 1387  O O     . LEU B 2 97  ? 122.483 106.804 132.491 1.00 29.62  ? 97  LEU B O     1 
ATOM 1388  C CB    . LEU B 2 97  ? 120.498 108.713 133.727 1.00 29.62  ? 97  LEU B CB    1 
ATOM 1389  C CG    . LEU B 2 97  ? 120.593 108.224 135.170 1.00 29.62  ? 97  LEU B CG    1 
ATOM 1390  C CD1   . LEU B 2 97  ? 120.844 109.381 136.112 1.00 29.62  ? 97  LEU B CD1   1 
ATOM 1391  C CD2   . LEU B 2 97  ? 119.320 107.499 135.549 1.00 29.62  ? 97  LEU B CD2   1 
ATOM 1392  N N     . TYR B 2 98  ? 123.872 108.047 133.762 1.00 31.79  ? 98  TYR B N     1 
ATOM 1393  C CA    . TYR B 2 98  ? 124.884 107.014 133.924 1.00 31.79  ? 98  TYR B CA    1 
ATOM 1394  C C     . TYR B 2 98  ? 124.757 106.384 135.300 1.00 31.79  ? 98  TYR B C     1 
ATOM 1395  O O     . TYR B 2 98  ? 124.513 107.078 136.289 1.00 31.79  ? 98  TYR B O     1 
ATOM 1396  C CB    . TYR B 2 98  ? 126.295 107.581 133.778 1.00 31.79  ? 98  TYR B CB    1 
ATOM 1397  C CG    . TYR B 2 98  ? 126.731 107.929 132.381 1.00 31.79  ? 98  TYR B CG    1 
ATOM 1398  C CD1   . TYR B 2 98  ? 125.865 107.832 131.309 1.00 31.79  ? 98  TYR B CD1   1 
ATOM 1399  C CD2   . TYR B 2 98  ? 128.021 108.360 132.138 1.00 31.79  ? 98  TYR B CD2   1 
ATOM 1400  C CE1   . TYR B 2 98  ? 126.275 108.156 130.036 1.00 31.79  ? 98  TYR B CE1   1 
ATOM 1401  C CE2   . TYR B 2 98  ? 128.438 108.681 130.876 1.00 31.79  ? 98  TYR B CE2   1 
ATOM 1402  C CZ    . TYR B 2 98  ? 127.564 108.581 129.829 1.00 31.79  ? 98  TYR B CZ    1 
ATOM 1403  O OH    . TYR B 2 98  ? 127.988 108.909 128.567 1.00 31.79  ? 98  TYR B OH    1 
ATOM 1404  N N     . GLY B 2 99  ? 124.937 105.072 135.364 1.00 39.59  ? 99  GLY B N     1 
ATOM 1405  C CA    . GLY B 2 99  ? 124.993 104.412 136.650 1.00 39.59  ? 99  GLY B CA    1 
ATOM 1406  C C     . GLY B 2 99  ? 123.953 103.334 136.837 1.00 39.59  ? 99  GLY B C     1 
ATOM 1407  O O     . GLY B 2 99  ? 124.015 102.570 137.804 1.00 39.59  ? 99  GLY B O     1 
ATOM 1408  N N     . PHE B 2 100 ? 122.992 103.255 135.921 1.00 40.58  ? 100 PHE B N     1 
ATOM 1409  C CA    . PHE B 2 100 ? 121.923 102.278 136.021 1.00 40.58  ? 100 PHE B CA    1 
ATOM 1410  C C     . PHE B 2 100 ? 121.815 101.358 134.817 1.00 40.58  ? 100 PHE B C     1 
ATOM 1411  O O     . PHE B 2 100 ? 121.086 100.363 134.891 1.00 40.58  ? 100 PHE B O     1 
ATOM 1412  C CB    . PHE B 2 100 ? 120.577 102.982 136.238 1.00 40.58  ? 100 PHE B CB    1 
ATOM 1413  C CG    . PHE B 2 100 ? 120.502 103.753 137.521 1.00 40.58  ? 100 PHE B CG    1 
ATOM 1414  C CD1   . PHE B 2 100 ? 120.963 105.052 137.592 1.00 40.58  ? 100 PHE B CD1   1 
ATOM 1415  C CD2   . PHE B 2 100 ? 119.972 103.176 138.657 1.00 40.58  ? 100 PHE B CD2   1 
ATOM 1416  C CE1   . PHE B 2 100 ? 120.894 105.758 138.767 1.00 40.58  ? 100 PHE B CE1   1 
ATOM 1417  C CE2   . PHE B 2 100 ? 119.902 103.879 139.836 1.00 40.58  ? 100 PHE B CE2   1 
ATOM 1418  C CZ    . PHE B 2 100 ? 120.364 105.172 139.890 1.00 40.58  ? 100 PHE B CZ    1 
ATOM 1419  N N     . GLY B 2 101 ? 122.517 101.643 133.726 1.00 45.14  ? 101 GLY B N     1 
ATOM 1420  C CA    . GLY B 2 101 ? 122.478 100.793 132.551 1.00 45.14  ? 101 GLY B CA    1 
ATOM 1421  C C     . GLY B 2 101 ? 123.149 101.405 131.337 1.00 45.14  ? 101 GLY B C     1 
ATOM 1422  O O     . GLY B 2 101 ? 123.549 100.698 130.412 1.00 45.14  ? 101 GLY B O     1 
ATOM 1423  N N     . ALA C 3 12  ? 98.413  89.537  86.746  1.00 87.54  ? 12  ALA C N     1 
ATOM 1424  C CA    . ALA C 3 12  ? 97.105  89.725  87.411  1.00 87.54  ? 12  ALA C CA    1 
ATOM 1425  C C     . ALA C 3 12  ? 96.785  91.220  87.564  1.00 87.54  ? 12  ALA C C     1 
ATOM 1426  O O     . ALA C 3 12  ? 97.296  92.008  86.743  1.00 87.54  ? 12  ALA C O     1 
ATOM 1427  C CB    . ALA C 3 12  ? 97.104  88.992  88.720  1.00 87.54  ? 12  ALA C CB    1 
ATOM 1428  N N     . LYS C 3 13  ? 95.953  91.601  88.538  1.00 87.01  ? 13  LYS C N     1 
ATOM 1429  C CA    . LYS C 3 13  ? 95.546  93.031  88.659  1.00 87.01  ? 13  LYS C CA    1 
ATOM 1430  C C     . LYS C 3 13  ? 96.226  93.663  89.881  1.00 87.01  ? 13  LYS C C     1 
ATOM 1431  O O     . LYS C 3 13  ? 96.339  92.974  90.918  1.00 87.01  ? 13  LYS C O     1 
ATOM 1432  C CB    . LYS C 3 13  ? 94.021  93.150  88.735  1.00 87.01  ? 13  LYS C CB    1 
ATOM 1433  C CG    . LYS C 3 13  ? 93.276  92.803  87.451  1.00 87.01  ? 13  LYS C CG    1 
ATOM 1434  C CD    . LYS C 3 13  ? 93.698  93.633  86.254  1.00 87.01  ? 13  LYS C CD    1 
ATOM 1435  C CE    . LYS C 3 13  ? 93.675  92.856  84.953  1.00 87.01  ? 13  LYS C CE    1 
ATOM 1436  N NZ    . LYS C 3 13  ? 93.002  93.606  83.865  1.00 87.01  ? 13  LYS C NZ    1 
ATOM 1437  N N     . ALA C 3 14  ? 96.659  94.924  89.763  1.00 82.67  ? 14  ALA C N     1 
ATOM 1438  C CA    . ALA C 3 14  ? 97.389  95.558  90.885  1.00 82.67  ? 14  ALA C CA    1 
ATOM 1439  C C     . ALA C 3 14  ? 96.657  96.747  91.500  1.00 82.67  ? 14  ALA C C     1 
ATOM 1440  O O     . ALA C 3 14  ? 96.563  97.785  90.840  1.00 82.67  ? 14  ALA C O     1 
ATOM 1441  C CB    . ALA C 3 14  ? 98.769  95.951  90.426  1.00 82.67  ? 14  ALA C CB    1 
ATOM 1442  N N     . LYS C 3 15  ? 96.108  96.570  92.694  1.00 77.41  ? 15  LYS C N     1 
ATOM 1443  C CA    . LYS C 3 15  ? 95.560  97.697  93.471  1.00 77.41  ? 15  LYS C CA    1 
ATOM 1444  C C     . LYS C 3 15  ? 96.699  98.058  94.410  1.00 77.41  ? 15  LYS C C     1 
ATOM 1445  O O     . LYS C 3 15  ? 96.949  97.320  95.334  1.00 77.41  ? 15  LYS C O     1 
ATOM 1446  C CB    . LYS C 3 15  ? 94.257  97.259  94.146  1.00 77.41  ? 15  LYS C CB    1 
ATOM 1447  C CG    . LYS C 3 15  ? 93.648  98.223  95.150  1.00 77.41  ? 15  LYS C CG    1 
ATOM 1448  C CD    . LYS C 3 15  ? 92.521  97.595  95.930  1.00 77.41  ? 15  LYS C CD    1 
ATOM 1449  C CE    . LYS C 3 15  ? 91.684  98.604  96.686  1.00 77.41  ? 15  LYS C CE    1 
ATOM 1450  N NZ    . LYS C 3 15  ? 91.355  99.786  95.856  1.00 77.41  ? 15  LYS C NZ    1 
ATOM 1451  N N     . THR C 3 16  ? 97.456  99.086  94.097  1.00 71.34  ? 16  THR C N     1 
ATOM 1452  C CA    . THR C 3 16  ? 98.571  99.555  94.905  1.00 71.34  ? 16  THR C CA    1 
ATOM 1453  C C     . THR C 3 16  ? 98.218  99.529  96.386  1.00 71.34  ? 16  THR C C     1 
ATOM 1454  O O     . THR C 3 16  ? 97.056  99.671  96.776  1.00 71.34  ? 16  THR C O     1 
ATOM 1455  C CB    . THR C 3 16  ? 98.975  100.969 94.496  1.00 71.34  ? 16  THR C CB    1 
ATOM 1456  O OG1   . THR C 3 16  ? 97.874  101.860 94.708  1.00 71.34  ? 16  THR C OG1   1 
ATOM 1457  C CG2   . THR C 3 16  ? 99.380  101.001 93.033  1.00 71.34  ? 16  THR C CG2   1 
ATOM 1458  N N     . ARG C 3 17  ? 99.246  99.340  97.215  1.00 66.36  ? 17  ARG C N     1 
ATOM 1459  C CA    . ARG C 3 17  ? 99.034  99.241  98.653  1.00 66.36  ? 17  ARG C CA    1 
ATOM 1460  C C     . ARG C 3 17  ? 98.533  100.552 99.242  1.00 66.36  ? 17  ARG C C     1 
ATOM 1461  O O     . ARG C 3 17  ? 97.848  100.545 100.271 1.00 66.36  ? 17  ARG C O     1 
ATOM 1462  C CB    . ARG C 3 17  ? 100.326 98.810  99.339  1.00 66.36  ? 17  ARG C CB    1 
ATOM 1463  C CG    . ARG C 3 17  ? 100.468 97.314  99.479  1.00 66.36  ? 17  ARG C CG    1 
ATOM 1464  C CD    . ARG C 3 17  ? 101.605 96.948  100.410 1.00 66.36  ? 17  ARG C CD    1 
ATOM 1465  N NE    . ARG C 3 17  ? 102.913 97.216  99.826  1.00 66.36  ? 17  ARG C NE    1 
ATOM 1466  C CZ    . ARG C 3 17  ? 104.062 97.015  100.454 1.00 66.36  ? 17  ARG C CZ    1 
ATOM 1467  N NH1   . ARG C 3 17  ? 104.102 96.527  101.682 1.00 66.36  ? 17  ARG C NH1   1 
ATOM 1468  N NH2   . ARG C 3 17  ? 105.200 97.309  99.834  1.00 66.36  ? 17  ARG C NH2   1 
ATOM 1469  N N     . SER C 3 18  ? 98.870  101.682 98.617  1.00 62.67  ? 18  SER C N     1 
ATOM 1470  C CA    . SER C 3 18  ? 98.356  102.965 99.083  1.00 62.67  ? 18  SER C CA    1 
ATOM 1471  C C     . SER C 3 18  ? 96.846  103.044 98.918  1.00 62.67  ? 18  SER C C     1 
ATOM 1472  O O     . SER C 3 18  ? 96.139  103.513 99.817  1.00 62.67  ? 18  SER C O     1 
ATOM 1473  C CB    . SER C 3 18  ? 99.033  104.103 98.326  1.00 62.67  ? 18  SER C CB    1 
ATOM 1474  O OG    . SER C 3 18  ? 100.431 104.088 98.539  1.00 62.67  ? 18  SER C OG    1 
ATOM 1475  N N     . SER C 3 19  ? 96.336  102.593 97.773  1.00 67.77  ? 19  SER C N     1 
ATOM 1476  C CA    . SER C 3 19  ? 94.897  102.563 97.558  1.00 67.77  ? 19  SER C CA    1 
ATOM 1477  C C     . SER C 3 19  ? 94.233  101.467 98.373  1.00 67.77  ? 19  SER C C     1 
ATOM 1478  O O     . SER C 3 19  ? 93.080  101.622 98.788  1.00 67.77  ? 19  SER C O     1 
ATOM 1479  C CB    . SER C 3 19  ? 94.593  102.373 96.073  1.00 67.77  ? 19  SER C CB    1 
ATOM 1480  O OG    . SER C 3 19  ? 95.072  101.122 95.616  1.00 67.77  ? 19  SER C OG    1 
ATOM 1481  N N     . ARG C 3 20  ? 94.939  100.358 98.598  1.00 68.80  ? 20  ARG C N     1 
ATOM 1482  C CA    . ARG C 3 20  ? 94.404  99.287  99.431  1.00 68.80  ? 20  ARG C CA    1 
ATOM 1483  C C     . ARG C 3 20  ? 94.181  99.766  100.859 1.00 68.80  ? 20  ARG C C     1 
ATOM 1484  O O     . ARG C 3 20  ? 93.145  99.479  101.469 1.00 68.80  ? 20  ARG C O     1 
ATOM 1485  C CB    . ARG C 3 20  ? 95.353  98.093  99.408  1.00 68.80  ? 20  ARG C CB    1 
ATOM 1486  C CG    . ARG C 3 20  ? 94.745  96.806  99.908  1.00 68.80  ? 20  ARG C CG    1 
ATOM 1487  C CD    . ARG C 3 20  ? 95.647  95.637  99.581  1.00 68.80  ? 20  ARG C CD    1 
ATOM 1488  N NE    . ARG C 3 20  ? 95.576  95.281  98.171  1.00 68.80  ? 20  ARG C NE    1 
ATOM 1489  C CZ    . ARG C 3 20  ? 96.616  95.281  97.349  1.00 68.80  ? 20  ARG C CZ    1 
ATOM 1490  N NH1   . ARG C 3 20  ? 97.825  95.617  97.765  1.00 68.80  ? 20  ARG C NH1   1 
ATOM 1491  N NH2   . ARG C 3 20  ? 96.438  94.934  96.078  1.00 68.80  ? 20  ARG C NH2   1 
ATOM 1492  N N     . ALA C 3 21  ? 95.145  100.502 101.409 1.00 60.64  ? 21  ALA C N     1 
ATOM 1493  C CA    . ALA C 3 21  ? 95.016  101.052 102.750 1.00 60.64  ? 21  ALA C CA    1 
ATOM 1494  C C     . ALA C 3 21  ? 94.279  102.381 102.777 1.00 60.64  ? 21  ALA C C     1 
ATOM 1495  O O     . ALA C 3 21  ? 93.992  102.887 103.866 1.00 60.64  ? 21  ALA C O     1 
ATOM 1496  C CB    . ALA C 3 21  ? 96.394  101.224 103.384 1.00 60.64  ? 21  ALA C CB    1 
ATOM 1497  N N     . GLY C 3 22  ? 93.969  102.956 101.620 1.00 59.08  ? 22  GLY C N     1 
ATOM 1498  C CA    . GLY C 3 22  ? 93.245  104.207 101.575 1.00 59.08  ? 22  GLY C CA    1 
ATOM 1499  C C     . GLY C 3 22  ? 94.080  105.445 101.792 1.00 59.08  ? 22  GLY C C     1 
ATOM 1500  O O     . GLY C 3 22  ? 93.515  106.511 102.056 1.00 59.08  ? 22  GLY C O     1 
ATOM 1501  N N     . LEU C 3 23  ? 95.398  105.345 101.692 1.00 53.88  ? 23  LEU C N     1 
ATOM 1502  C CA    . LEU C 3 23  ? 96.277  106.480 101.919 1.00 53.88  ? 23  LEU C CA    1 
ATOM 1503  C C     . LEU C 3 23  ? 96.688  107.119 100.601 1.00 53.88  ? 23  LEU C C     1 
ATOM 1504  O O     . LEU C 3 23  ? 96.563  106.529 99.526  1.00 53.88  ? 23  LEU C O     1 
ATOM 1505  C CB    . LEU C 3 23  ? 97.526  106.058 102.693 1.00 53.88  ? 23  LEU C CB    1 
ATOM 1506  C CG    . LEU C 3 23  ? 97.278  105.200 103.927 1.00 53.88  ? 23  LEU C CG    1 
ATOM 1507  C CD1   . LEU C 3 23  ? 98.541  104.470 104.331 1.00 53.88  ? 23  LEU C CD1   1 
ATOM 1508  C CD2   . LEU C 3 23  ? 96.757  106.062 105.053 1.00 53.88  ? 23  LEU C CD2   1 
ATOM 1509  N N     . GLN C 3 24  ? 97.181  108.350 100.704 1.00 47.44  ? 24  GLN C N     1 
ATOM 1510  C CA    . GLN C 3 24  ? 97.773  109.040 99.570  1.00 47.44  ? 24  GLN C CA    1 
ATOM 1511  C C     . GLN C 3 24  ? 99.281  108.880 99.505  1.00 47.44  ? 24  GLN C C     1 
ATOM 1512  O O     . GLN C 3 24  ? 99.846  108.882 98.409  1.00 47.44  ? 24  GLN C O     1 
ATOM 1513  C CB    . GLN C 3 24  ? 97.425  110.530 99.617  1.00 47.44  ? 24  GLN C CB    1 
ATOM 1514  C CG    . GLN C 3 24  ? 95.935  110.820 99.629  1.00 47.44  ? 24  GLN C CG    1 
ATOM 1515  C CD    . GLN C 3 24  ? 95.301  110.750 98.253  1.00 47.44  ? 24  GLN C CD    1 
ATOM 1516  O OE1   . GLN C 3 24  ? 95.852  110.164 97.323  1.00 47.44  ? 24  GLN C OE1   1 
ATOM 1517  N NE2   . GLN C 3 24  ? 94.129  111.354 98.119  1.00 47.44  ? 24  GLN C NE2   1 
ATOM 1518  N N     . PHE C 3 25  ? 99.941  108.739 100.650 1.00 42.66  ? 25  PHE C N     1 
ATOM 1519  C CA    . PHE C 3 25  ? 101.371 108.513 100.667 1.00 42.66  ? 25  PHE C CA    1 
ATOM 1520  C C     . PHE C 3 25  ? 101.691 107.103 100.180 1.00 42.66  ? 25  PHE C C     1 
ATOM 1521  O O     . PHE C 3 25  ? 100.861 106.198 100.281 1.00 42.66  ? 25  PHE C O     1 
ATOM 1522  C CB    . PHE C 3 25  ? 101.925 108.734 102.070 1.00 42.66  ? 25  PHE C CB    1 
ATOM 1523  C CG    . PHE C 3 25  ? 102.388 110.134 102.313 1.00 42.66  ? 25  PHE C CG    1 
ATOM 1524  C CD1   . PHE C 3 25  ? 101.686 111.204 101.798 1.00 42.66  ? 25  PHE C CD1   1 
ATOM 1525  C CD2   . PHE C 3 25  ? 103.543 110.380 103.023 1.00 42.66  ? 25  PHE C CD2   1 
ATOM 1526  C CE1   . PHE C 3 25  ? 102.113 112.492 102.011 1.00 42.66  ? 25  PHE C CE1   1 
ATOM 1527  C CE2   . PHE C 3 25  ? 103.974 111.666 103.235 1.00 42.66  ? 25  PHE C CE2   1 
ATOM 1528  C CZ    . PHE C 3 25  ? 103.258 112.722 102.729 1.00 42.66  ? 25  PHE C CZ    1 
ATOM 1529  N N     . PRO C 3 26  ? 102.890 106.891 99.634  1.00 49.78  ? 26  PRO C N     1 
ATOM 1530  C CA    . PRO C 3 26  ? 103.225 105.569 99.094  1.00 49.78  ? 26  PRO C CA    1 
ATOM 1531  C C     . PRO C 3 26  ? 103.549 104.585 100.207 1.00 49.78  ? 26  PRO C C     1 
ATOM 1532  O O     . PRO C 3 26  ? 104.361 104.868 101.089 1.00 49.78  ? 26  PRO C O     1 
ATOM 1533  C CB    . PRO C 3 26  ? 104.453 105.846 98.223  1.00 49.78  ? 26  PRO C CB    1 
ATOM 1534  C CG    . PRO C 3 26  ? 105.094 107.011 98.878  1.00 49.78  ? 26  PRO C CG    1 
ATOM 1535  C CD    . PRO C 3 26  ? 103.984 107.856 99.428  1.00 49.78  ? 26  PRO C CD    1 
ATOM 1536  N N     . VAL C 3 27  ? 102.912 103.423 100.158 1.00 54.93  ? 27  VAL C N     1 
ATOM 1537  C CA    . VAL C 3 27  ? 103.237 102.358 101.097 1.00 54.93  ? 27  VAL C CA    1 
ATOM 1538  C C     . VAL C 3 27  ? 104.453 101.576 100.627 1.00 54.93  ? 27  VAL C C     1 
ATOM 1539  O O     . VAL C 3 27  ? 105.308 101.202 101.432 1.00 54.93  ? 27  VAL C O     1 
ATOM 1540  C CB    . VAL C 3 27  ? 102.014 101.444 101.294 1.00 54.93  ? 27  VAL C CB    1 
ATOM 1541  C CG1   . VAL C 3 27  ? 102.353 100.289 102.212 1.00 54.93  ? 27  VAL C CG1   1 
ATOM 1542  C CG2   . VAL C 3 27  ? 100.847 102.237 101.846 1.00 54.93  ? 27  VAL C CG2   1 
ATOM 1543  N N     . GLY C 3 28  ? 104.555 101.340 99.319  1.00 60.30  ? 28  GLY C N     1 
ATOM 1544  C CA    . GLY C 3 28  ? 105.707 100.626 98.793  1.00 60.30  ? 28  GLY C CA    1 
ATOM 1545  C C     . GLY C 3 28  ? 107.005 101.389 98.965  1.00 60.30  ? 28  GLY C C     1 
ATOM 1546  O O     . GLY C 3 28  ? 108.034 100.805 99.310  1.00 60.30  ? 28  GLY C O     1 
ATOM 1547  N N     . ARG C 3 29  ? 106.979 102.702 98.729  1.00 58.88  ? 29  ARG C N     1 
ATOM 1548  C CA    . ARG C 3 29  ? 108.187 103.502 98.901  1.00 58.88  ? 29  ARG C CA    1 
ATOM 1549  C C     . ARG C 3 29  ? 108.631 103.536 100.356 1.00 58.88  ? 29  ARG C C     1 
ATOM 1550  O O     . ARG C 3 29  ? 109.826 103.426 100.649 1.00 58.88  ? 29  ARG C O     1 
ATOM 1551  C CB    . ARG C 3 29  ? 107.964 104.920 98.387  1.00 58.88  ? 29  ARG C CB    1 
ATOM 1552  C CG    . ARG C 3 29  ? 109.192 105.798 98.480  1.00 58.88  ? 29  ARG C CG    1 
ATOM 1553  C CD    . ARG C 3 29  ? 108.971 107.133 97.808  1.00 58.88  ? 29  ARG C CD    1 
ATOM 1554  N NE    . ARG C 3 29  ? 108.969 107.009 96.358  1.00 58.88  ? 29  ARG C NE    1 
ATOM 1555  C CZ    . ARG C 3 29  ? 108.774 108.019 95.524  1.00 58.88  ? 29  ARG C CZ    1 
ATOM 1556  N NH1   . ARG C 3 29  ? 108.567 109.248 95.964  1.00 58.88  ? 29  ARG C NH1   1 
ATOM 1557  N NH2   . ARG C 3 29  ? 108.795 107.791 94.214  1.00 58.88  ? 29  ARG C NH2   1 
ATOM 1558  N N     . VAL C 3 30  ? 107.687 103.699 101.283 1.00 50.38  ? 30  VAL C N     1 
ATOM 1559  C CA    . VAL C 3 30  ? 108.039 103.717 102.699 1.00 50.38  ? 30  VAL C CA    1 
ATOM 1560  C C     . VAL C 3 30  ? 108.564 102.355 103.131 1.00 50.38  ? 30  VAL C C     1 
ATOM 1561  O O     . VAL C 3 30  ? 109.523 102.261 103.907 1.00 50.38  ? 30  VAL C O     1 
ATOM 1562  C CB    . VAL C 3 30  ? 106.832 104.167 103.542 1.00 50.38  ? 30  VAL C CB    1 
ATOM 1563  C CG1   . VAL C 3 30  ? 107.028 103.803 104.995 1.00 50.38  ? 30  VAL C CG1   1 
ATOM 1564  C CG2   . VAL C 3 30  ? 106.630 105.660 103.401 1.00 50.38  ? 30  VAL C CG2   1 
ATOM 1565  N N     . HIS C 3 31  ? 107.965 101.278 102.620 1.00 51.54  ? 31  HIS C N     1 
ATOM 1566  C CA    . HIS C 3 31  ? 108.476 99.943  102.913 1.00 51.54  ? 31  HIS C CA    1 
ATOM 1567  C C     . HIS C 3 31  ? 109.897 99.770  102.395 1.00 51.54  ? 31  HIS C C     1 
ATOM 1568  O O     . HIS C 3 31  ? 110.756 99.215  103.089 1.00 51.54  ? 31  HIS C O     1 
ATOM 1569  C CB    . HIS C 3 31  ? 107.558 98.889  102.305 1.00 51.54  ? 31  HIS C CB    1 
ATOM 1570  C CG    . HIS C 3 31  ? 107.903 97.488  102.695 1.00 51.54  ? 31  HIS C CG    1 
ATOM 1571  N ND1   . HIS C 3 31  ? 107.508 96.930  103.890 1.00 51.54  ? 31  HIS C ND1   1 
ATOM 1572  C CD2   . HIS C 3 31  ? 108.601 96.529  102.044 1.00 51.54  ? 31  HIS C CD2   1 
ATOM 1573  C CE1   . HIS C 3 31  ? 107.950 95.687  103.961 1.00 51.54  ? 31  HIS C CE1   1 
ATOM 1574  N NE2   . HIS C 3 31  ? 108.616 95.419  102.853 1.00 51.54  ? 31  HIS C NE2   1 
ATOM 1575  N N     . ARG C 3 32  ? 110.163 100.243 101.178 1.00 57.59  ? 32  ARG C N     1 
ATOM 1576  C CA    . ARG C 3 32  ? 111.504 100.125 100.617 1.00 57.59  ? 32  ARG C CA    1 
ATOM 1577  C C     . ARG C 3 32  ? 112.511 100.938 101.415 1.00 57.59  ? 32  ARG C C     1 
ATOM 1578  O O     . ARG C 3 32  ? 113.637 100.487 101.644 1.00 57.59  ? 32  ARG C O     1 
ATOM 1579  C CB    . ARG C 3 32  ? 111.502 100.561 99.156  1.00 57.59  ? 32  ARG C CB    1 
ATOM 1580  C CG    . ARG C 3 32  ? 112.840 100.411 98.467  1.00 57.59  ? 32  ARG C CG    1 
ATOM 1581  C CD    . ARG C 3 32  ? 112.914 101.322 97.262  1.00 57.59  ? 32  ARG C CD    1 
ATOM 1582  N NE    . ARG C 3 32  ? 113.064 102.718 97.649  1.00 57.59  ? 32  ARG C NE    1 
ATOM 1583  C CZ    . ARG C 3 32  ? 112.719 103.745 96.887  1.00 57.59  ? 32  ARG C CZ    1 
ATOM 1584  N NH1   . ARG C 3 32  ? 112.178 103.569 95.693  1.00 57.59  ? 32  ARG C NH1   1 
ATOM 1585  N NH2   . ARG C 3 32  ? 112.916 104.980 97.336  1.00 57.59  ? 32  ARG C NH2   1 
ATOM 1586  N N     . LEU C 3 33  ? 112.127 102.139 101.846 1.00 50.56  ? 33  LEU C N     1 
ATOM 1587  C CA    . LEU C 3 33  ? 113.038 102.956 102.636 1.00 50.56  ? 33  LEU C CA    1 
ATOM 1588  C C     . LEU C 3 33  ? 113.279 102.359 104.015 1.00 50.56  ? 33  LEU C C     1 
ATOM 1589  O O     . LEU C 3 33  ? 114.373 102.507 104.569 1.00 50.56  ? 33  LEU C O     1 
ATOM 1590  C CB    . LEU C 3 33  ? 112.501 104.377 102.753 1.00 50.56  ? 33  LEU C CB    1 
ATOM 1591  C CG    . LEU C 3 33  ? 112.495 105.148 101.437 1.00 50.56  ? 33  LEU C CG    1 
ATOM 1592  C CD1   . LEU C 3 33  ? 111.867 106.511 101.625 1.00 50.56  ? 33  LEU C CD1   1 
ATOM 1593  C CD2   . LEU C 3 33  ? 113.904 105.272 100.897 1.00 50.56  ? 33  LEU C CD2   1 
ATOM 1594  N N     . LEU C 3 34  ? 112.277 101.693 104.589 1.00 46.67  ? 34  LEU C N     1 
ATOM 1595  C CA    . LEU C 3 34  ? 112.490 100.994 105.850 1.00 46.67  ? 34  LEU C CA    1 
ATOM 1596  C C     . LEU C 3 34  ? 113.399 99.787  105.673 1.00 46.67  ? 34  LEU C C     1 
ATOM 1597  O O     . LEU C 3 34  ? 114.194 99.476  106.566 1.00 46.67  ? 34  LEU C O     1 
ATOM 1598  C CB    . LEU C 3 34  ? 111.155 100.559 106.448 1.00 46.67  ? 34  LEU C CB    1 
ATOM 1599  C CG    . LEU C 3 34  ? 110.361 101.611 107.214 1.00 46.67  ? 34  LEU C CG    1 
ATOM 1600  C CD1   . LEU C 3 34  ? 108.944 101.136 107.427 1.00 46.67  ? 34  LEU C CD1   1 
ATOM 1601  C CD2   . LEU C 3 34  ? 111.022 101.910 108.538 1.00 46.67  ? 34  LEU C CD2   1 
ATOM 1602  N N     . ARG C 3 35  ? 113.291 99.090  104.540 1.00 52.99  ? 35  ARG C N     1 
ATOM 1603  C CA    . ARG C 3 35  ? 114.135 97.923  104.311 1.00 52.99  ? 35  ARG C CA    1 
ATOM 1604  C C     . ARG C 3 35  ? 115.576 98.313  104.005 1.00 52.99  ? 35  ARG C C     1 
ATOM 1605  O O     . ARG C 3 35  ? 116.511 97.646  104.462 1.00 52.99  ? 35  ARG C O     1 
ATOM 1606  C CB    . ARG C 3 35  ? 113.572 97.076  103.174 1.00 52.99  ? 35  ARG C CB    1 
ATOM 1607  C CG    . ARG C 3 35  ? 112.563 96.034  103.610 1.00 52.99  ? 35  ARG C CG    1 
ATOM 1608  C CD    . ARG C 3 35  ? 111.904 95.327  102.427 1.00 52.99  ? 35  ARG C CD    1 
ATOM 1609  N NE    . ARG C 3 35  ? 112.840 94.998  101.358 1.00 52.99  ? 35  ARG C NE    1 
ATOM 1610  C CZ    . ARG C 3 35  ? 112.943 95.666  100.218 1.00 52.99  ? 35  ARG C CZ    1 
ATOM 1611  N NH1   . ARG C 3 35  ? 112.172 96.708  99.956  1.00 52.99  ? 35  ARG C NH1   1 
ATOM 1612  N NH2   . ARG C 3 35  ? 113.845 95.282  99.320  1.00 52.99  ? 35  ARG C NH2   1 
ATOM 1613  N N     . LYS C 3 36  ? 115.776 99.376  103.231 1.00 54.27  ? 36  LYS C N     1 
ATOM 1614  C CA    . LYS C 3 36  ? 117.110 99.802  102.835 1.00 54.27  ? 36  LYS C CA    1 
ATOM 1615  C C     . LYS C 3 36  ? 117.763 100.742 103.836 1.00 54.27  ? 36  LYS C C     1 
ATOM 1616  O O     . LYS C 3 36  ? 118.926 101.110 103.645 1.00 54.27  ? 36  LYS C O     1 
ATOM 1617  C CB    . LYS C 3 36  ? 117.063 100.480 101.463 1.00 54.27  ? 36  LYS C CB    1 
ATOM 1618  C CG    . LYS C 3 36  ? 116.448 99.628  100.367 1.00 54.27  ? 36  LYS C CG    1 
ATOM 1619  C CD    . LYS C 3 36  ? 117.484 98.743  99.697  1.00 54.27  ? 36  LYS C CD    1 
ATOM 1620  C CE    . LYS C 3 36  ? 118.464 99.569  98.881  1.00 54.27  ? 36  LYS C CE    1 
ATOM 1621  N NZ    . LYS C 3 36  ? 117.772 100.568 98.022  1.00 54.27  ? 36  LYS C NZ    1 
ATOM 1622  N N     . GLY C 3 37  ? 117.015 101.153 104.867 1.00 52.26  ? 37  GLY C N     1 
ATOM 1623  C CA    . GLY C 3 37  ? 117.544 102.099 105.870 1.00 52.26  ? 37  GLY C CA    1 
ATOM 1624  C C     . GLY C 3 37  ? 118.261 101.394 107.007 1.00 52.26  ? 37  GLY C C     1 
ATOM 1625  O O     . GLY C 3 37  ? 118.690 102.104 107.942 1.00 52.26  ? 37  GLY C O     1 
ATOM 1626  N N     . ASN C 3 38  ? 118.361 100.062 106.945 1.00 52.87  ? 38  ASN C N     1 
ATOM 1627  C CA    . ASN C 3 38  ? 119.093 99.268  107.971 1.00 52.87  ? 38  ASN C CA    1 
ATOM 1628  C C     . ASN C 3 38  ? 118.584 99.575  109.383 1.00 52.87  ? 38  ASN C C     1 
ATOM 1629  O O     . ASN C 3 38  ? 119.397 99.527  110.330 1.00 52.87  ? 38  ASN C O     1 
ATOM 1630  C CB    . ASN C 3 38  ? 120.605 99.451  107.849 1.00 52.87  ? 38  ASN C CB    1 
ATOM 1631  C CG    . ASN C 3 38  ? 121.309 98.119  107.915 1.00 52.87  ? 38  ASN C CG    1 
ATOM 1632  O OD1   . ASN C 3 38  ? 121.279 97.346  106.960 1.00 52.87  ? 38  ASN C OD1   1 
ATOM 1633  N ND2   . ASN C 3 38  ? 121.955 97.842  109.036 1.00 52.87  ? 38  ASN C ND2   1 
ATOM 1634  N N     . TYR C 3 39  ? 117.291 99.862  109.521 1.00 49.39  ? 39  TYR C N     1 
ATOM 1635  C CA    . TYR C 3 39  ? 116.708 100.085 110.836 1.00 49.39  ? 39  TYR C CA    1 
ATOM 1636  C C     . TYR C 3 39  ? 116.523 98.779  111.596 1.00 49.39  ? 39  TYR C C     1 
ATOM 1637  O O     . TYR C 3 39  ? 116.682 98.751  112.820 1.00 49.39  ? 39  TYR C O     1 
ATOM 1638  C CB    . TYR C 3 39  ? 115.387 100.835 110.700 1.00 49.39  ? 39  TYR C CB    1 
ATOM 1639  C CG    . TYR C 3 39  ? 115.548 102.169 110.015 1.00 49.39  ? 39  TYR C CG    1 
ATOM 1640  C CD1   . TYR C 3 39  ? 116.251 103.198 110.622 1.00 49.39  ? 39  TYR C CD1   1 
ATOM 1641  C CD2   . TYR C 3 39  ? 115.007 102.400 108.762 1.00 49.39  ? 39  TYR C CD2   1 
ATOM 1642  C CE1   . TYR C 3 39  ? 116.409 104.415 110.001 1.00 49.39  ? 39  TYR C CE1   1 
ATOM 1643  C CE2   . TYR C 3 39  ? 115.160 103.617 108.135 1.00 49.39  ? 39  TYR C CE2   1 
ATOM 1644  C CZ    . TYR C 3 39  ? 115.861 104.619 108.760 1.00 49.39  ? 39  TYR C CZ    1 
ATOM 1645  O OH    . TYR C 3 39  ? 116.017 105.835 108.141 1.00 49.39  ? 39  TYR C OH    1 
ATOM 1646  N N     . ALA C 3 40  ? 116.202 97.693  110.898 1.00 60.19  ? 40  ALA C N     1 
ATOM 1647  C CA    . ALA C 3 40  ? 116.071 96.390  111.536 1.00 60.19  ? 40  ALA C CA    1 
ATOM 1648  C C     . ALA C 3 40  ? 116.221 95.308  110.478 1.00 60.19  ? 40  ALA C C     1 
ATOM 1649  O O     . ALA C 3 40  ? 116.197 95.577  109.276 1.00 60.19  ? 40  ALA C O     1 
ATOM 1650  C CB    . ALA C 3 40  ? 114.740 96.250  112.274 1.00 60.19  ? 40  ALA C CB    1 
ATOM 1651  N N     . GLU C 3 41  ? 116.383 94.071  110.953 1.00 74.12  ? 41  GLU C N     1 
ATOM 1652  C CA    . GLU C 3 41  ? 116.614 92.948  110.051 1.00 74.12  ? 41  GLU C CA    1 
ATOM 1653  C C     . GLU C 3 41  ? 115.402 92.677  109.170 1.00 74.12  ? 41  GLU C C     1 
ATOM 1654  O O     . GLU C 3 41  ? 115.544 92.431  107.967 1.00 74.12  ? 41  GLU C O     1 
ATOM 1655  C CB    . GLU C 3 41  ? 116.983 91.704  110.857 1.00 74.12  ? 41  GLU C CB    1 
ATOM 1656  C CG    . GLU C 3 41  ? 116.982 90.417  110.058 1.00 74.12  ? 41  GLU C CG    1 
ATOM 1657  C CD    . GLU C 3 41  ? 117.380 89.217  110.892 1.00 74.12  ? 41  GLU C CD    1 
ATOM 1658  O OE1   . GLU C 3 41  ? 118.102 89.401  111.894 1.00 74.12  ? 41  GLU C OE1   1 
ATOM 1659  O OE2   . GLU C 3 41  ? 116.974 88.089  110.545 1.00 74.12  ? 41  GLU C OE2   1 
ATOM 1660  N N     . ARG C 3 42  ? 114.203 92.721  109.745 1.00 75.34  ? 42  ARG C N     1 
ATOM 1661  C CA    . ARG C 3 42  ? 112.976 92.458  109.009 1.00 75.34  ? 42  ARG C CA    1 
ATOM 1662  C C     . ARG C 3 42  ? 111.980 93.578  109.258 1.00 75.34  ? 42  ARG C C     1 
ATOM 1663  O O     . ARG C 3 42  ? 112.029 94.257  110.285 1.00 75.34  ? 42  ARG C O     1 
ATOM 1664  C CB    . ARG C 3 42  ? 112.351 91.117  109.405 1.00 75.34  ? 42  ARG C CB    1 
ATOM 1665  C CG    . ARG C 3 42  ? 113.272 89.926  109.247 1.00 75.34  ? 42  ARG C CG    1 
ATOM 1666  C CD    . ARG C 3 42  ? 113.093 88.943  110.393 1.00 75.34  ? 42  ARG C CD    1 
ATOM 1667  N NE    . ARG C 3 42  ? 111.820 88.232  110.349 1.00 75.34  ? 42  ARG C NE    1 
ATOM 1668  C CZ    . ARG C 3 42  ? 111.415 87.436  109.367 1.00 75.34  ? 42  ARG C CZ    1 
ATOM 1669  N NH1   . ARG C 3 42  ? 112.198 87.140  108.341 1.00 75.34  ? 42  ARG C NH1   1 
ATOM 1670  N NH2   . ARG C 3 42  ? 110.200 86.899  109.429 1.00 75.34  ? 42  ARG C NH2   1 
ATOM 1671  N N     . VAL C 3 43  ? 111.073 93.765  108.304 1.00 62.55  ? 43  VAL C N     1 
ATOM 1672  C CA    . VAL C 3 43  ? 110.075 94.824  108.358 1.00 62.55  ? 43  VAL C CA    1 
ATOM 1673  C C     . VAL C 3 43  ? 108.699 94.190  108.229 1.00 62.55  ? 43  VAL C C     1 
ATOM 1674  O O     . VAL C 3 43  ? 108.449 93.431  107.288 1.00 62.55  ? 43  VAL C O     1 
ATOM 1675  C CB    . VAL C 3 43  ? 110.297 95.869  107.250 1.00 62.55  ? 43  VAL C CB    1 
ATOM 1676  C CG1   . VAL C 3 43  ? 109.108 96.797  107.149 1.00 62.55  ? 43  VAL C CG1   1 
ATOM 1677  C CG2   . VAL C 3 43  ? 111.564 96.648  107.511 1.00 62.55  ? 43  VAL C CG2   1 
ATOM 1678  N N     . GLY C 3 44  ? 107.811 94.502  109.167 1.00 59.53  ? 44  GLY C N     1 
ATOM 1679  C CA    . GLY C 3 44  ? 106.479 93.940  109.146 1.00 59.53  ? 44  GLY C CA    1 
ATOM 1680  C C     . GLY C 3 44  ? 105.650 94.471  107.994 1.00 59.53  ? 44  GLY C C     1 
ATOM 1681  O O     . GLY C 3 44  ? 105.996 95.442  107.326 1.00 59.53  ? 44  GLY C O     1 
ATOM 1682  N N     . ALA C 3 45  ? 104.528 93.795  107.749 1.00 53.80  ? 45  ALA C N     1 
ATOM 1683  C CA    . ALA C 3 45  ? 103.663 94.179  106.640 1.00 53.80  ? 45  ALA C CA    1 
ATOM 1684  C C     . ALA C 3 45  ? 102.846 95.422  106.964 1.00 53.80  ? 45  ALA C C     1 
ATOM 1685  O O     . ALA C 3 45  ? 102.594 96.247  106.080 1.00 53.80  ? 45  ALA C O     1 
ATOM 1686  C CB    . ALA C 3 45  ? 102.742 93.019  106.267 1.00 53.80  ? 45  ALA C CB    1 
ATOM 1687  N N     . GLY C 3 46  ? 102.414 95.568  108.215 1.00 47.57  ? 46  GLY C N     1 
ATOM 1688  C CA    . GLY C 3 46  ? 101.629 96.721  108.611 1.00 47.57  ? 46  GLY C CA    1 
ATOM 1689  C C     . GLY C 3 46  ? 102.427 97.942  109.004 1.00 47.57  ? 46  GLY C C     1 
ATOM 1690  O O     . GLY C 3 46  ? 101.848 99.025  109.132 1.00 47.57  ? 46  GLY C O     1 
ATOM 1691  N N     . ALA C 3 47  ? 103.734 97.792  109.212 1.00 46.91  ? 47  ALA C N     1 
ATOM 1692  C CA    . ALA C 3 47  ? 104.567 98.939  109.570 1.00 46.91  ? 47  ALA C CA    1 
ATOM 1693  C C     . ALA C 3 47  ? 104.632 100.004 108.482 1.00 46.91  ? 47  ALA C C     1 
ATOM 1694  O O     . ALA C 3 47  ? 104.501 101.194 108.818 1.00 46.91  ? 47  ALA C O     1 
ATOM 1695  C CB    . ALA C 3 47  ? 105.965 98.459  109.969 1.00 46.91  ? 47  ALA C CB    1 
ATOM 1696  N N     . PRO C 3 48  ? 104.865 99.685  107.200 1.00 46.05  ? 48  PRO C N     1 
ATOM 1697  C CA    . PRO C 3 48  ? 104.816 100.756 106.194 1.00 46.05  ? 48  PRO C CA    1 
ATOM 1698  C C     . PRO C 3 48  ? 103.457 101.414 106.087 1.00 46.05  ? 48  PRO C C     1 
ATOM 1699  O O     . PRO C 3 48  ? 103.385 102.626 105.865 1.00 46.05  ? 48  PRO C O     1 
ATOM 1700  C CB    . PRO C 3 48  ? 105.203 100.036 104.897 1.00 46.05  ? 48  PRO C CB    1 
ATOM 1701  C CG    . PRO C 3 48  ? 104.881 98.633  105.143 1.00 46.05  ? 48  PRO C CG    1 
ATOM 1702  C CD    . PRO C 3 48  ? 105.224 98.406  106.569 1.00 46.05  ? 48  PRO C CD    1 
ATOM 1703  N N     . VAL C 3 49  ? 102.374 100.654 106.251 1.00 45.09  ? 49  VAL C N     1 
ATOM 1704  C CA    . VAL C 3 49  ? 101.039 101.245 106.204 1.00 45.09  ? 49  VAL C CA    1 
ATOM 1705  C C     . VAL C 3 49  ? 100.860 102.233 107.348 1.00 45.09  ? 49  VAL C C     1 
ATOM 1706  O O     . VAL C 3 49  ? 100.376 103.355 107.157 1.00 45.09  ? 49  VAL C O     1 
ATOM 1707  C CB    . VAL C 3 49  ? 99.966  100.145 106.237 1.00 45.09  ? 49  VAL C CB    1 
ATOM 1708  C CG1   . VAL C 3 49  ? 98.594  100.763 106.316 1.00 45.09  ? 49  VAL C CG1   1 
ATOM 1709  C CG2   . VAL C 3 49  ? 100.081 99.262  105.013 1.00 45.09  ? 49  VAL C CG2   1 
ATOM 1710  N N     . TYR C 3 50  ? 101.273 101.835 108.552 1.00 43.86  ? 50  TYR C N     1 
ATOM 1711  C CA    . TYR C 3 50  ? 101.172 102.721 109.705 1.00 43.86  ? 50  TYR C CA    1 
ATOM 1712  C C     . TYR C 3 50  ? 102.010 103.977 109.515 1.00 43.86  ? 50  TYR C C     1 
ATOM 1713  O O     . TYR C 3 50  ? 101.549 105.092 109.793 1.00 43.86  ? 50  TYR C O     1 
ATOM 1714  C CB    . TYR C 3 50  ? 101.615 101.982 110.961 1.00 43.86  ? 50  TYR C CB    1 
ATOM 1715  C CG    . TYR C 3 50  ? 100.974 102.479 112.225 1.00 43.86  ? 50  TYR C CG    1 
ATOM 1716  C CD1   . TYR C 3 50  ? 101.390 103.659 112.816 1.00 43.86  ? 50  TYR C CD1   1 
ATOM 1717  C CD2   . TYR C 3 50  ? 99.970  101.755 112.844 1.00 43.86  ? 50  TYR C CD2   1 
ATOM 1718  C CE1   . TYR C 3 50  ? 100.812 104.112 113.973 1.00 43.86  ? 50  TYR C CE1   1 
ATOM 1719  C CE2   . TYR C 3 50  ? 99.388  102.201 114.005 1.00 43.86  ? 50  TYR C CE2   1 
ATOM 1720  C CZ    . TYR C 3 50  ? 99.814  103.379 114.565 1.00 43.86  ? 50  TYR C CZ    1 
ATOM 1721  O OH    . TYR C 3 50  ? 99.235  103.828 115.723 1.00 43.86  ? 50  TYR C OH    1 
ATOM 1722  N N     . LEU C 3 51  ? 103.245 103.818 109.039 1.00 36.96  ? 51  LEU C N     1 
ATOM 1723  C CA    . LEU C 3 51  ? 104.128 104.968 108.901 1.00 36.96  ? 51  LEU C CA    1 
ATOM 1724  C C     . LEU C 3 51  ? 103.648 105.908 107.806 1.00 36.96  ? 51  LEU C C     1 
ATOM 1725  O O     . LEU C 3 51  ? 103.717 107.133 107.960 1.00 36.96  ? 51  LEU C O     1 
ATOM 1726  C CB    . LEU C 3 51  ? 105.554 104.500 108.635 1.00 36.96  ? 51  LEU C CB    1 
ATOM 1727  C CG    . LEU C 3 51  ? 106.633 105.568 108.752 1.00 36.96  ? 51  LEU C CG    1 
ATOM 1728  C CD1   . LEU C 3 51  ? 106.357 106.471 109.924 1.00 36.96  ? 51  LEU C CD1   1 
ATOM 1729  C CD2   . LEU C 3 51  ? 107.960 104.889 108.939 1.00 36.96  ? 51  LEU C CD2   1 
ATOM 1730  N N     . ALA C 3 52  ? 103.149 105.359 106.698 1.00 37.58  ? 52  ALA C N     1 
ATOM 1731  C CA    . ALA C 3 52  ? 102.591 106.197 105.648 1.00 37.58  ? 52  ALA C CA    1 
ATOM 1732  C C     . ALA C 3 52  ? 101.360 106.939 106.142 1.00 37.58  ? 52  ALA C C     1 
ATOM 1733  O O     . ALA C 3 52  ? 101.160 108.110 105.804 1.00 37.58  ? 52  ALA C O     1 
ATOM 1734  C CB    . ALA C 3 52  ? 102.261 105.351 104.421 1.00 37.58  ? 52  ALA C CB    1 
ATOM 1735  N N     . ALA C 3 53  ? 100.527 106.280 106.951 1.00 38.41  ? 53  ALA C N     1 
ATOM 1736  C CA    . ALA C 3 53  ? 99.359  106.956 107.505 1.00 38.41  ? 53  ALA C CA    1 
ATOM 1737  C C     . ALA C 3 53  ? 99.764  108.113 108.406 1.00 38.41  ? 53  ALA C C     1 
ATOM 1738  O O     . ALA C 3 53  ? 99.184  109.204 108.329 1.00 38.41  ? 53  ALA C O     1 
ATOM 1739  C CB    . ALA C 3 53  ? 98.495  105.960 108.275 1.00 38.41  ? 53  ALA C CB    1 
ATOM 1740  N N     . VAL C 3 54  ? 100.765 107.896 109.260 1.00 35.23  ? 54  VAL C N     1 
ATOM 1741  C CA    . VAL C 3 54  ? 101.214 108.955 110.159 1.00 35.23  ? 54  VAL C CA    1 
ATOM 1742  C C     . VAL C 3 54  ? 101.804 110.117 109.369 1.00 35.23  ? 54  VAL C C     1 
ATOM 1743  O O     . VAL C 3 54  ? 101.522 111.289 109.656 1.00 35.23  ? 54  VAL C O     1 
ATOM 1744  C CB    . VAL C 3 54  ? 102.219 108.392 111.176 1.00 35.23  ? 54  VAL C CB    1 
ATOM 1745  C CG1   . VAL C 3 54  ? 102.834 109.510 111.983 1.00 35.23  ? 54  VAL C CG1   1 
ATOM 1746  C CG2   . VAL C 3 54  ? 101.535 107.397 112.083 1.00 35.23  ? 54  VAL C CG2   1 
ATOM 1747  N N     . LEU C 3 55  ? 102.625 109.815 108.358 1.00 35.63  ? 55  LEU C N     1 
ATOM 1748  C CA    . LEU C 3 55  ? 103.217 110.868 107.540 1.00 35.63  ? 55  LEU C CA    1 
ATOM 1749  C C     . LEU C 3 55  ? 102.150 111.658 106.797 1.00 35.63  ? 55  LEU C C     1 
ATOM 1750  O O     . LEU C 3 55  ? 102.220 112.891 106.721 1.00 35.63  ? 55  LEU C O     1 
ATOM 1751  C CB    . LEU C 3 55  ? 104.214 110.268 106.554 1.00 35.63  ? 55  LEU C CB    1 
ATOM 1752  C CG    . LEU C 3 55  ? 105.525 109.760 107.142 1.00 35.63  ? 55  LEU C CG    1 
ATOM 1753  C CD1   . LEU C 3 55  ? 106.373 109.125 106.060 1.00 35.63  ? 55  LEU C CD1   1 
ATOM 1754  C CD2   . LEU C 3 55  ? 106.266 110.894 107.814 1.00 35.63  ? 55  LEU C CD2   1 
ATOM 1755  N N     . GLU C 3 56  ? 101.152 110.966 106.243 1.00 40.34  ? 56  GLU C N     1 
ATOM 1756  C CA    . GLU C 3 56  ? 100.077 111.646 105.534 1.00 40.34  ? 56  GLU C CA    1 
ATOM 1757  C C     . GLU C 3 56  ? 99.279  112.543 106.469 1.00 40.34  ? 56  GLU C C     1 
ATOM 1758  O O     . GLU C 3 56  ? 98.935  113.674 106.106 1.00 40.34  ? 56  GLU C O     1 
ATOM 1759  C CB    . GLU C 3 56  ? 99.166  110.621 104.864 1.00 40.34  ? 56  GLU C CB    1 
ATOM 1760  C CG    . GLU C 3 56  ? 98.036  111.229 104.067 1.00 40.34  ? 56  GLU C CG    1 
ATOM 1761  C CD    . GLU C 3 56  ? 96.702  111.107 104.768 1.00 40.34  ? 56  GLU C CD    1 
ATOM 1762  O OE1   . GLU C 3 56  ? 96.626  110.374 105.776 1.00 40.34  ? 56  GLU C OE1   1 
ATOM 1763  O OE2   . GLU C 3 56  ? 95.727  111.743 104.313 1.00 40.34  ? 56  GLU C OE2   1 
ATOM 1764  N N     . TYR C 3 57  ? 98.988  112.064 107.681 1.00 38.46  ? 57  TYR C N     1 
ATOM 1765  C CA    . TYR C 3 57  ? 98.246  112.886 108.629 1.00 38.46  ? 57  TYR C CA    1 
ATOM 1766  C C     . TYR C 3 57  ? 99.036  114.127 109.016 1.00 38.46  ? 57  TYR C C     1 
ATOM 1767  O O     . TYR C 3 57  ? 98.482  115.227 109.097 1.00 38.46  ? 57  TYR C O     1 
ATOM 1768  C CB    . TYR C 3 57  ? 97.889  112.086 109.877 1.00 38.46  ? 57  TYR C CB    1 
ATOM 1769  C CG    . TYR C 3 57  ? 97.477  112.978 111.018 1.00 38.46  ? 57  TYR C CG    1 
ATOM 1770  C CD1   . TYR C 3 57  ? 96.264  113.643 110.988 1.00 38.46  ? 57  TYR C CD1   1 
ATOM 1771  C CD2   . TYR C 3 57  ? 98.301  113.170 112.113 1.00 38.46  ? 57  TYR C CD2   1 
ATOM 1772  C CE1   . TYR C 3 57  ? 95.878  114.467 112.017 1.00 38.46  ? 57  TYR C CE1   1 
ATOM 1773  C CE2   . TYR C 3 57  ? 97.923  113.993 113.148 1.00 38.46  ? 57  TYR C CE2   1 
ATOM 1774  C CZ    . TYR C 3 57  ? 96.709  114.639 113.093 1.00 38.46  ? 57  TYR C CZ    1 
ATOM 1775  O OH    . TYR C 3 57  ? 96.321  115.462 114.120 1.00 38.46  ? 57  TYR C OH    1 
ATOM 1776  N N     . LEU C 3 58  ? 100.335 113.967 109.277 1.00 34.89  ? 58  LEU C N     1 
ATOM 1777  C CA    . LEU C 3 58  ? 101.142 115.117 109.673 1.00 34.89  ? 58  LEU C CA    1 
ATOM 1778  C C     . LEU C 3 58  ? 101.265 116.126 108.538 1.00 34.89  ? 58  LEU C C     1 
ATOM 1779  O O     . LEU C 3 58  ? 101.210 117.342 108.767 1.00 34.89  ? 58  LEU C O     1 
ATOM 1780  C CB    . LEU C 3 58  ? 102.518 114.655 110.138 1.00 34.89  ? 58  LEU C CB    1 
ATOM 1781  C CG    . LEU C 3 58  ? 102.519 113.965 111.497 1.00 34.89  ? 58  LEU C CG    1 
ATOM 1782  C CD1   . LEU C 3 58  ? 103.916 113.527 111.853 1.00 34.89  ? 58  LEU C CD1   1 
ATOM 1783  C CD2   . LEU C 3 58  ? 101.951 114.873 112.562 1.00 34.89  ? 58  LEU C CD2   1 
ATOM 1784  N N     . THR C 3 59  ? 101.432 115.639 107.306 1.00 39.44  ? 59  THR C N     1 
ATOM 1785  C CA    . THR C 3 59  ? 101.479 116.536 106.159 1.00 39.44  ? 59  THR C CA    1 
ATOM 1786  C C     . THR C 3 59  ? 100.167 117.289 106.000 1.00 39.44  ? 59  THR C C     1 
ATOM 1787  O O     . THR C 3 59  ? 100.167 118.493 105.724 1.00 39.44  ? 59  THR C O     1 
ATOM 1788  C CB    . THR C 3 59  ? 101.802 115.747 104.895 1.00 39.44  ? 59  THR C CB    1 
ATOM 1789  O OG1   . THR C 3 59  ? 103.036 115.046 105.077 1.00 39.44  ? 59  THR C OG1   1 
ATOM 1790  C CG2   . THR C 3 59  ? 101.935 116.676 103.712 1.00 39.44  ? 59  THR C CG2   1 
ATOM 1791  N N     . ALA C 3 60  ? 99.038  116.600 106.185 1.00 40.46  ? 60  ALA C N     1 
ATOM 1792  C CA    . ALA C 3 60  ? 97.744  117.270 106.125 1.00 40.46  ? 60  ALA C CA    1 
ATOM 1793  C C     . ALA C 3 60  ? 97.613  118.317 107.220 1.00 40.46  ? 60  ALA C C     1 
ATOM 1794  O O     . ALA C 3 60  ? 97.054  119.397 106.995 1.00 40.46  ? 60  ALA C O     1 
ATOM 1795  C CB    . ALA C 3 60  ? 96.618  116.246 106.234 1.00 40.46  ? 60  ALA C CB    1 
ATOM 1796  N N     . GLU C 3 61  ? 98.119  118.012 108.415 1.00 39.30  ? 61  GLU C N     1 
ATOM 1797  C CA    . GLU C 3 61  ? 98.008  118.954 109.522 1.00 39.30  ? 61  GLU C CA    1 
ATOM 1798  C C     . GLU C 3 61  ? 98.836  120.209 109.272 1.00 39.30  ? 61  GLU C C     1 
ATOM 1799  O O     . GLU C 3 61  ? 98.414  121.318 109.618 1.00 39.30  ? 61  GLU C O     1 
ATOM 1800  C CB    . GLU C 3 61  ? 98.424  118.281 110.831 1.00 39.30  ? 61  GLU C CB    1 
ATOM 1801  C CG    . GLU C 3 61  ? 98.334  119.128 112.128 1.00 39.30  ? 61  GLU C CG    1 
ATOM 1802  C CD    . GLU C 3 61  ? 97.039  119.941 112.352 1.00 39.30  ? 61  GLU C CD    1 
ATOM 1803  O OE1   . GLU C 3 61  ? 96.095  119.927 111.536 1.00 39.30  ? 61  GLU C OE1   1 
ATOM 1804  O OE2   . GLU C 3 61  ? 96.972  120.625 113.394 1.00 39.30  ? 61  GLU C OE2   1 
ATOM 1805  N N     . ILE C 3 62  ? 100.026 120.056 108.689 1.00 37.86  ? 62  ILE C N     1 
ATOM 1806  C CA    . ILE C 3 62  ? 100.796 121.234 108.291 1.00 37.86  ? 62  ILE C CA    1 
ATOM 1807  C C     . ILE C 3 62  ? 100.081 121.999 107.188 1.00 37.86  ? 62  ILE C C     1 
ATOM 1808  O O     . ILE C 3 62  ? 99.982  123.232 107.234 1.00 37.86  ? 62  ILE C O     1 
ATOM 1809  C CB    . ILE C 3 62  ? 102.217 120.838 107.856 1.00 37.86  ? 62  ILE C CB    1 
ATOM 1810  C CG1   . ILE C 3 62  ? 102.957 120.144 108.987 1.00 37.86  ? 62  ILE C CG1   1 
ATOM 1811  C CG2   . ILE C 3 62  ? 102.997 122.061 107.434 1.00 37.86  ? 62  ILE C CG2   1 
ATOM 1812  C CD1   . ILE C 3 62  ? 103.116 121.034 110.180 1.00 37.86  ? 62  ILE C CD1   1 
ATOM 1813  N N     . LEU C 3 63  ? 99.562  121.286 106.187 1.00 40.98  ? 63  LEU C N     1 
ATOM 1814  C CA    . LEU C 3 63  ? 99.070  121.950 104.989 1.00 40.98  ? 63  LEU C CA    1 
ATOM 1815  C C     . LEU C 3 63  ? 97.762  122.687 105.240 1.00 40.98  ? 63  LEU C C     1 
ATOM 1816  O O     . LEU C 3 63  ? 97.526  123.733 104.631 1.00 40.98  ? 63  LEU C O     1 
ATOM 1817  C CB    . LEU C 3 63  ? 98.912  120.936 103.861 1.00 40.98  ? 63  LEU C CB    1 
ATOM 1818  C CG    . LEU C 3 63  ? 100.225 120.551 103.181 1.00 40.98  ? 63  LEU C CG    1 
ATOM 1819  C CD1   . LEU C 3 63  ? 100.009 119.432 102.191 1.00 40.98  ? 63  LEU C CD1   1 
ATOM 1820  C CD2   . LEU C 3 63  ? 100.859 121.747 102.502 1.00 40.98  ? 63  LEU C CD2   1 
ATOM 1821  N N     . GLU C 3 64  ? 96.911  122.177 106.132 1.00 47.24  ? 64  GLU C N     1 
ATOM 1822  C CA    . GLU C 3 64  ? 95.676  122.886 106.458 1.00 47.24  ? 64  GLU C CA    1 
ATOM 1823  C C     . GLU C 3 64  ? 95.969  124.249 107.071 1.00 47.24  ? 64  GLU C C     1 
ATOM 1824  O O     . GLU C 3 64  ? 95.426  125.273 106.637 1.00 47.24  ? 64  GLU C O     1 
ATOM 1825  C CB    . GLU C 3 64  ? 94.827  122.051 107.412 1.00 47.24  ? 64  GLU C CB    1 
ATOM 1826  C CG    . GLU C 3 64  ? 93.534  122.728 107.824 1.00 47.24  ? 64  GLU C CG    1 
ATOM 1827  C CD    . GLU C 3 64  ? 92.410  121.745 108.070 1.00 47.24  ? 64  GLU C CD    1 
ATOM 1828  O OE1   . GLU C 3 64  ? 92.396  120.680 107.419 1.00 47.24  ? 64  GLU C OE1   1 
ATOM 1829  O OE2   . GLU C 3 64  ? 91.542  122.037 108.918 1.00 47.24  ? 64  GLU C OE2   1 
ATOM 1830  N N     . LEU C 3 65  ? 96.836  124.279 108.082 1.00 42.90  ? 65  LEU C N     1 
ATOM 1831  C CA    . LEU C 3 65  ? 97.174  125.542 108.720 1.00 42.90  ? 65  LEU C CA    1 
ATOM 1832  C C     . LEU C 3 65  ? 97.953  126.449 107.778 1.00 42.90  ? 65  LEU C C     1 
ATOM 1833  O O     . LEU C 3 65  ? 97.790  127.672 107.828 1.00 42.90  ? 65  LEU C O     1 
ATOM 1834  C CB    . LEU C 3 65  ? 97.963  125.288 110.002 1.00 42.90  ? 65  LEU C CB    1 
ATOM 1835  C CG    . LEU C 3 65  ? 97.172  125.138 111.303 1.00 42.90  ? 65  LEU C CG    1 
ATOM 1836  C CD1   . LEU C 3 65  ? 96.349  123.867 111.309 1.00 42.90  ? 65  LEU C CD1   1 
ATOM 1837  C CD2   . LEU C 3 65  ? 98.108  125.169 112.493 1.00 42.90  ? 65  LEU C CD2   1 
ATOM 1838  N N     . ALA C 3 66  ? 98.789  125.875 106.909 1.00 45.01  ? 66  ALA C N     1 
ATOM 1839  C CA    . ALA C 3 66  ? 99.499  126.688 105.928 1.00 45.01  ? 66  ALA C CA    1 
ATOM 1840  C C     . ALA C 3 66  ? 98.534  127.351 104.956 1.00 45.01  ? 66  ALA C C     1 
ATOM 1841  O O     . ALA C 3 66  ? 98.691  128.530 104.624 1.00 45.01  ? 66  ALA C O     1 
ATOM 1842  C CB    . ALA C 3 66  ? 100.514 125.832 105.175 1.00 45.01  ? 66  ALA C CB    1 
ATOM 1843  N N     . GLY C 3 67  ? 97.528  126.610 104.491 1.00 50.54  ? 67  GLY C N     1 
ATOM 1844  C CA    . GLY C 3 67  ? 96.529  127.200 103.617 1.00 50.54  ? 67  GLY C CA    1 
ATOM 1845  C C     . GLY C 3 67  ? 95.703  128.266 104.311 1.00 50.54  ? 67  GLY C C     1 
ATOM 1846  O O     . GLY C 3 67  ? 95.371  129.292 103.715 1.00 50.54  ? 67  GLY C O     1 
ATOM 1847  N N     . ASN C 3 68  ? 95.360  128.038 105.581 1.00 53.76  ? 68  ASN C N     1 
ATOM 1848  C CA    . ASN C 3 68  ? 94.629  129.057 106.329 1.00 53.76  ? 68  ASN C CA    1 
ATOM 1849  C C     . ASN C 3 68  ? 95.459  130.325 106.498 1.00 53.76  ? 68  ASN C C     1 
ATOM 1850  O O     . ASN C 3 68  ? 94.940  131.440 106.357 1.00 53.76  ? 68  ASN C O     1 
ATOM 1851  C CB    . ASN C 3 68  ? 94.200  128.504 107.686 1.00 53.76  ? 68  ASN C CB    1 
ATOM 1852  C CG    . ASN C 3 68  ? 93.205  127.369 107.561 1.00 53.76  ? 68  ASN C CG    1 
ATOM 1853  O OD1   . ASN C 3 68  ? 92.810  126.997 106.459 1.00 53.76  ? 68  ASN C OD1   1 
ATOM 1854  N ND2   . ASN C 3 68  ? 92.792  126.815 108.692 1.00 53.76  ? 68  ASN C ND2   1 
ATOM 1855  N N     . ALA C 3 69  ? 96.752  130.176 106.792 1.00 50.64  ? 69  ALA C N     1 
ATOM 1856  C CA    . ALA C 3 69  ? 97.620  131.343 106.919 1.00 50.64  ? 69  ALA C CA    1 
ATOM 1857  C C     . ALA C 3 69  ? 97.788  132.057 105.584 1.00 50.64  ? 69  ALA C C     1 
ATOM 1858  O O     . ALA C 3 69  ? 97.873  133.289 105.541 1.00 50.64  ? 69  ALA C O     1 
ATOM 1859  C CB    . ALA C 3 69  ? 98.977  130.930 107.482 1.00 50.64  ? 69  ALA C CB    1 
ATOM 1860  N N     . ALA C 3 70  ? 97.856  131.300 104.487 1.00 54.75  ? 70  ALA C N     1 
ATOM 1861  C CA    . ALA C 3 70  ? 97.914  131.913 103.164 1.00 54.75  ? 70  ALA C CA    1 
ATOM 1862  C C     . ALA C 3 70  ? 96.641  132.691 102.863 1.00 54.75  ? 70  ALA C C     1 
ATOM 1863  O O     . ALA C 3 70  ? 96.691  133.765 102.253 1.00 54.75  ? 70  ALA C O     1 
ATOM 1864  C CB    . ALA C 3 70  ? 98.154  130.847 102.099 1.00 54.75  ? 70  ALA C CB    1 
ATOM 1865  N N     . ARG C 3 71  ? 95.490  132.156 103.271 1.00 60.10  ? 71  ARG C N     1 
ATOM 1866  C CA    . ARG C 3 71  ? 94.238  132.894 103.140 1.00 60.10  ? 71  ARG C CA    1 
ATOM 1867  C C     . ARG C 3 71  ? 94.284  134.188 103.936 1.00 60.10  ? 71  ARG C C     1 
ATOM 1868  O O     . ARG C 3 71  ? 93.848  135.240 103.458 1.00 60.10  ? 71  ARG C O     1 
ATOM 1869  C CB    . ARG C 3 71  ? 93.066  132.032 103.600 1.00 60.10  ? 71  ARG C CB    1 
ATOM 1870  C CG    . ARG C 3 71  ? 92.635  130.957 102.621 1.00 60.10  ? 71  ARG C CG    1 
ATOM 1871  C CD    . ARG C 3 71  ? 91.291  130.249 102.943 1.00 60.10  ? 71  ARG C CD    1 
ATOM 1872  N NE    . ARG C 3 71  ? 91.021  129.949 104.350 1.00 60.10  ? 71  ARG C NE    1 
ATOM 1873  C CZ    . ARG C 3 71  ? 90.547  130.804 105.251 1.00 60.10  ? 71  ARG C CZ    1 
ATOM 1874  N NH1   . ARG C 3 71  ? 90.184  132.032 104.919 1.00 60.10  ? 71  ARG C NH1   1 
ATOM 1875  N NH2   . ARG C 3 71  ? 90.415  130.408 106.514 1.00 60.10  ? 71  ARG C NH2   1 
ATOM 1876  N N     . ASP C 3 72  ? 94.817  134.130 105.158 1.00 59.23  ? 72  ASP C N     1 
ATOM 1877  C CA    . ASP C 3 72  ? 94.959  135.341 105.957 1.00 59.23  ? 72  ASP C CA    1 
ATOM 1878  C C     . ASP C 3 72  ? 95.875  136.381 105.323 1.00 59.23  ? 72  ASP C C     1 
ATOM 1879  O O     . ASP C 3 72  ? 95.759  137.569 105.639 1.00 59.23  ? 72  ASP C O     1 
ATOM 1880  C CB    . ASP C 3 72  ? 95.467  134.995 107.355 1.00 59.23  ? 72  ASP C CB    1 
ATOM 1881  C CG    . ASP C 3 72  ? 94.449  134.225 108.169 1.00 59.23  ? 72  ASP C CG    1 
ATOM 1882  O OD1   . ASP C 3 72  ? 93.271  134.179 107.755 1.00 59.23  ? 72  ASP C OD1   1 
ATOM 1883  O OD2   . ASP C 3 72  ? 94.824  133.666 109.222 1.00 59.23  ? 72  ASP C OD2   1 
ATOM 1884  N N     . ASN C 3 73  ? 96.740  135.949 104.400 1.00 61.55  ? 73  ASN C N     1 
ATOM 1885  C CA    . ASN C 3 73  ? 97.686  136.873 103.716 1.00 61.55  ? 73  ASN C CA    1 
ATOM 1886  C C     . ASN C 3 73  ? 97.158  137.237 102.324 1.00 61.55  ? 73  ASN C C     1 
ATOM 1887  O O     . ASN C 3 73  ? 97.844  137.984 101.591 1.00 61.55  ? 73  ASN C O     1 
ATOM 1888  C CB    . ASN C 3 73  ? 99.066  136.229 103.625 1.00 61.55  ? 73  ASN C CB    1 
ATOM 1889  C CG    . ASN C 3 73  ? 100.098 137.159 103.036 1.00 61.55  ? 73  ASN C CG    1 
ATOM 1890  O OD1   . ASN C 3 73  ? 100.960 136.730 102.275 1.00 61.55  ? 73  ASN C OD1   1 
ATOM 1891  N ND2   . ASN C 3 73  ? 100.060 138.425 103.421 1.00 61.55  ? 73  ASN C ND2   1 
ATOM 1892  N N     . LYS C 3 74  ? 95.958  136.776 101.982 1.00 61.74  ? 74  LYS C N     1 
ATOM 1893  C CA    . LYS C 3 74  ? 95.368  137.001 100.658 1.00 61.74  ? 74  LYS C CA    1 
ATOM 1894  C C     . LYS C 3 74  ? 96.246  136.484 99.519  1.00 61.74  ? 74  LYS C C     1 
ATOM 1895  O O     . LYS C 3 74  ? 96.344  137.107 98.462  1.00 61.74  ? 74  LYS C O     1 
ATOM 1896  C CB    . LYS C 3 74  ? 95.054  138.488 100.464 1.00 61.74  ? 74  LYS C CB    1 
ATOM 1897  C CG    . LYS C 3 74  ? 94.474  139.187 101.683 1.00 61.74  ? 74  LYS C CG    1 
ATOM 1898  C CD    . LYS C 3 74  ? 93.005  138.854 101.867 1.00 61.74  ? 74  LYS C CD    1 
ATOM 1899  C CE    . LYS C 3 74  ? 92.548  139.151 103.283 1.00 61.74  ? 74  LYS C CE    1 
ATOM 1900  N NZ    . LYS C 3 74  ? 91.503  138.199 103.749 1.00 61.74  ? 74  LYS C NZ    1 
ATOM 1901  N N     . LYS C 3 75  ? 96.894  135.344 99.738  1.00 67.76  ? 75  LYS C N     1 
ATOM 1902  C CA    . LYS C 3 75  ? 97.712  134.687 98.730  1.00 67.76  ? 75  LYS C CA    1 
ATOM 1903  C C     . LYS C 3 75  ? 97.207  133.265 98.553  1.00 67.76  ? 75  LYS C C     1 
ATOM 1904  O O     . LYS C 3 75  ? 96.940  132.576 99.542  1.00 67.76  ? 75  LYS C O     1 
ATOM 1905  C CB    . LYS C 3 75  ? 99.186  134.679 99.137  1.00 67.76  ? 75  LYS C CB    1 
ATOM 1906  C CG    . LYS C 3 75  ? 99.817  136.054 99.248  1.00 67.76  ? 75  LYS C CG    1 
ATOM 1907  C CD    . LYS C 3 75  ? 101.281 136.018 98.844  1.00 67.76  ? 75  LYS C CD    1 
ATOM 1908  C CE    . LYS C 3 75  ? 101.882 137.412 98.816  1.00 67.76  ? 75  LYS C CE    1 
ATOM 1909  N NZ    . LYS C 3 75  ? 101.057 138.358 98.015  1.00 67.76  ? 75  LYS C NZ    1 
ATOM 1910  N N     . THR C 3 76  ? 97.059  132.828 97.302  1.00 66.28  ? 76  THR C N     1 
ATOM 1911  C CA    . THR C 3 76  ? 96.584  131.467 97.075  1.00 66.28  ? 76  THR C CA    1 
ATOM 1912  C C     . THR C 3 76  ? 97.697  130.447 97.282  1.00 66.28  ? 76  THR C C     1 
ATOM 1913  O O     . THR C 3 76  ? 97.429  129.305 97.668  1.00 66.28  ? 76  THR C O     1 
ATOM 1914  C CB    . THR C 3 76  ? 95.971  131.322 95.680  1.00 66.28  ? 76  THR C CB    1 
ATOM 1915  O OG1   . THR C 3 76  ? 95.366  130.030 95.563  1.00 66.28  ? 76  THR C OG1   1 
ATOM 1916  C CG2   . THR C 3 76  ? 97.020  131.454 94.602  1.00 66.28  ? 76  THR C CG2   1 
ATOM 1917  N N     . ARG C 3 77  ? 98.944  130.830 97.030  1.00 65.67  ? 77  ARG C N     1 
ATOM 1918  C CA    . ARG C 3 77  ? 100.051 129.893 97.119  1.00 65.67  ? 77  ARG C CA    1 
ATOM 1919  C C     . ARG C 3 77  ? 100.653 129.893 98.517  1.00 65.67  ? 77  ARG C C     1 
ATOM 1920  O O     . ARG C 3 77  ? 100.575 130.874 99.258  1.00 65.67  ? 77  ARG C O     1 
ATOM 1921  C CB    . ARG C 3 77  ? 101.129 130.222 96.089  1.00 65.67  ? 77  ARG C CB    1 
ATOM 1922  C CG    . ARG C 3 77  ? 100.960 129.478 94.782  1.00 65.67  ? 77  ARG C CG    1 
ATOM 1923  C CD    . ARG C 3 77  ? 101.955 129.942 93.737  1.00 65.67  ? 77  ARG C CD    1 
ATOM 1924  N NE    . ARG C 3 77  ? 101.390 129.903 92.395  1.00 65.67  ? 77  ARG C NE    1 
ATOM 1925  C CZ    . ARG C 3 77  ? 100.996 130.969 91.713  1.00 65.67  ? 77  ARG C CZ    1 
ATOM 1926  N NH1   . ARG C 3 77  ? 101.124 132.190 92.205  1.00 65.67  ? 77  ARG C NH1   1 
ATOM 1927  N NH2   . ARG C 3 77  ? 100.472 130.807 90.502  1.00 65.67  ? 77  ARG C NH2   1 
ATOM 1928  N N     . ILE C 3 78  ? 101.270 128.772 98.866  1.00 46.33  ? 78  ILE C N     1 
ATOM 1929  C CA    . ILE C 3 78  ? 101.880 128.581 100.174 1.00 46.33  ? 78  ILE C CA    1 
ATOM 1930  C C     . ILE C 3 78  ? 103.375 128.829 100.041 1.00 46.33  ? 78  ILE C C     1 
ATOM 1931  O O     . ILE C 3 78  ? 104.064 128.142 99.278  1.00 46.33  ? 78  ILE C O     1 
ATOM 1932  C CB    . ILE C 3 78  ? 101.593 127.178 100.724 1.00 46.33  ? 78  ILE C CB    1 
ATOM 1933  C CG1   . ILE C 3 78  ? 100.116 127.054 101.091 1.00 46.33  ? 78  ILE C CG1   1 
ATOM 1934  C CG2   . ILE C 3 78  ? 102.465 126.886 101.921 1.00 46.33  ? 78  ILE C CG2   1 
ATOM 1935  C CD1   . ILE C 3 78  ? 99.709  125.668 101.509 1.00 46.33  ? 78  ILE C CD1   1 
ATOM 1936  N N     . ILE C 3 79  ? 103.871 129.815 100.777 1.00 41.16  ? 79  ILE C N     1 
ATOM 1937  C CA    . ILE C 3 79  ? 105.277 130.202 100.748 1.00 41.16  ? 79  ILE C CA    1 
ATOM 1938  C C     . ILE C 3 79  ? 105.887 129.776 102.078 1.00 41.16  ? 79  ILE C C     1 
ATOM 1939  O O     . ILE C 3 79  ? 105.139 129.431 103.003 1.00 41.16  ? 79  ILE C O     1 
ATOM 1940  C CB    . ILE C 3 79  ? 105.428 131.709 100.488 1.00 41.16  ? 79  ILE C CB    1 
ATOM 1941  C CG1   . ILE C 3 79  ? 104.780 132.515 101.610 1.00 41.16  ? 79  ILE C CG1   1 
ATOM 1942  C CG2   . ILE C 3 79  ? 104.828 132.080 99.152  1.00 41.16  ? 79  ILE C CG2   1 
ATOM 1943  C CD1   . ILE C 3 79  ? 105.085 133.987 101.545 1.00 41.16  ? 79  ILE C CD1   1 
ATOM 1944  N N     . PRO C 3 80  ? 107.216 129.752 102.219 1.00 34.23  ? 80  PRO C N     1 
ATOM 1945  C CA    . PRO C 3 80  ? 107.803 129.346 103.505 1.00 34.23  ? 80  PRO C CA    1 
ATOM 1946  C C     . PRO C 3 80  ? 107.375 130.193 104.685 1.00 34.23  ? 80  PRO C C     1 
ATOM 1947  O O     . PRO C 3 80  ? 107.367 129.692 105.816 1.00 34.23  ? 80  PRO C O     1 
ATOM 1948  C CB    . PRO C 3 80  ? 109.305 129.473 103.244 1.00 34.23  ? 80  PRO C CB    1 
ATOM 1949  C CG    . PRO C 3 80  ? 109.435 129.195 101.808 1.00 34.23  ? 80  PRO C CG    1 
ATOM 1950  C CD    . PRO C 3 80  ? 108.236 129.800 101.157 1.00 34.23  ? 80  PRO C CD    1 
ATOM 1951  N N     . ARG C 3 81  ? 107.026 131.462 104.469 1.00 37.68  ? 81  ARG C N     1 
ATOM 1952  C CA    . ARG C 3 81  ? 106.528 132.275 105.573 1.00 37.68  ? 81  ARG C CA    1 
ATOM 1953  C C     . ARG C 3 81  ? 105.223 131.715 106.116 1.00 37.68  ? 81  ARG C C     1 
ATOM 1954  O O     . ARG C 3 81  ? 105.001 131.705 107.330 1.00 37.68  ? 81  ARG C O     1 
ATOM 1955  C CB    . ARG C 3 81  ? 106.343 133.721 105.127 1.00 37.68  ? 81  ARG C CB    1 
ATOM 1956  C CG    . ARG C 3 81  ? 105.719 134.602 106.184 1.00 37.68  ? 81  ARG C CG    1 
ATOM 1957  C CD    . ARG C 3 81  ? 106.774 135.418 106.895 1.00 37.68  ? 81  ARG C CD    1 
ATOM 1958  N NE    . ARG C 3 81  ? 106.197 136.320 107.883 1.00 37.68  ? 81  ARG C NE    1 
ATOM 1959  C CZ    . ARG C 3 81  ? 106.425 136.250 109.186 1.00 37.68  ? 81  ARG C CZ    1 
ATOM 1960  N NH1   . ARG C 3 81  ? 107.228 135.335 109.698 1.00 37.68  ? 81  ARG C NH1   1 
ATOM 1961  N NH2   . ARG C 3 81  ? 105.837 137.124 109.995 1.00 37.68  ? 81  ARG C NH2   1 
ATOM 1962  N N     . HIS C 3 82  ? 104.349 131.236 105.231 1.00 41.94  ? 82  HIS C N     1 
ATOM 1963  C CA    . HIS C 3 82  ? 103.105 130.626 105.685 1.00 41.94  ? 82  HIS C CA    1 
ATOM 1964  C C     . HIS C 3 82  ? 103.367 129.349 106.470 1.00 41.94  ? 82  HIS C C     1 
ATOM 1965  O O     . HIS C 3 82  ? 102.700 129.091 107.477 1.00 41.94  ? 82  HIS C O     1 
ATOM 1966  C CB    . HIS C 3 82  ? 102.188 130.357 104.496 1.00 41.94  ? 82  HIS C CB    1 
ATOM 1967  C CG    . HIS C 3 82  ? 101.913 131.570 103.666 1.00 41.94  ? 82  HIS C CG    1 
ATOM 1968  N ND1   . HIS C 3 82  ? 101.531 131.499 102.345 1.00 41.94  ? 82  HIS C ND1   1 
ATOM 1969  C CD2   . HIS C 3 82  ? 101.965 132.888 103.972 1.00 41.94  ? 82  HIS C CD2   1 
ATOM 1970  C CE1   . HIS C 3 82  ? 101.358 132.720 101.873 1.00 41.94  ? 82  HIS C CE1   1 
ATOM 1971  N NE2   . HIS C 3 82  ? 101.618 133.581 102.839 1.00 41.94  ? 82  HIS C NE2   1 
ATOM 1972  N N     . LEU C 3 83  ? 104.336 128.541 106.034 1.00 36.23  ? 83  LEU C N     1 
ATOM 1973  C CA    . LEU C 3 83  ? 104.683 127.339 106.786 1.00 36.23  ? 83  LEU C CA    1 
ATOM 1974  C C     . LEU C 3 83  ? 105.230 127.686 108.162 1.00 36.23  ? 83  LEU C C     1 
ATOM 1975  O O     . LEU C 3 83  ? 104.883 127.038 109.154 1.00 36.23  ? 83  LEU C O     1 
ATOM 1976  C CB    . LEU C 3 83  ? 105.696 126.497 106.014 1.00 36.23  ? 83  LEU C CB    1 
ATOM 1977  C CG    . LEU C 3 83  ? 105.201 125.823 104.741 1.00 36.23  ? 83  LEU C CG    1 
ATOM 1978  C CD1   . LEU C 3 83  ? 106.347 125.138 104.042 1.00 36.23  ? 83  LEU C CD1   1 
ATOM 1979  C CD2   . LEU C 3 83  ? 104.115 124.829 105.075 1.00 36.23  ? 83  LEU C CD2   1 
ATOM 1980  N N     . GLN C 3 84  ? 106.094 128.700 108.244 1.00 37.11  ? 84  GLN C N     1 
ATOM 1981  C CA    . GLN C 3 84  ? 106.627 129.099 109.541 1.00 37.11  ? 84  GLN C CA    1 
ATOM 1982  C C     . GLN C 3 84  ? 105.529 129.637 110.447 1.00 37.11  ? 84  GLN C C     1 
ATOM 1983  O O     . GLN C 3 84  ? 105.503 129.333 111.644 1.00 37.11  ? 84  GLN C O     1 
ATOM 1984  C CB    . GLN C 3 84  ? 107.735 130.135 109.367 1.00 37.11  ? 84  GLN C CB    1 
ATOM 1985  C CG    . GLN C 3 84  ? 108.186 130.777 110.664 1.00 37.11  ? 84  GLN C CG    1 
ATOM 1986  C CD    . GLN C 3 84  ? 109.241 129.962 111.386 1.00 37.11  ? 84  GLN C CD    1 
ATOM 1987  O OE1   . GLN C 3 84  ? 109.540 128.833 111.004 1.00 37.11  ? 84  GLN C OE1   1 
ATOM 1988  N NE2   . GLN C 3 84  ? 109.815 130.534 112.436 1.00 37.11  ? 84  GLN C NE2   1 
ATOM 1989  N N     . LEU C 3 85  ? 104.607 130.429 109.895 1.00 36.82  ? 85  LEU C N     1 
ATOM 1990  C CA    . LEU C 3 85  ? 103.488 130.927 110.689 1.00 36.82  ? 85  LEU C CA    1 
ATOM 1991  C C     . LEU C 3 85  ? 102.621 129.784 111.198 1.00 36.82  ? 85  LEU C C     1 
ATOM 1992  O O     . LEU C 3 85  ? 102.230 129.766 112.370 1.00 36.82  ? 85  LEU C O     1 
ATOM 1993  C CB    . LEU C 3 85  ? 102.644 131.896 109.863 1.00 36.82  ? 85  LEU C CB    1 
ATOM 1994  C CG    . LEU C 3 85  ? 103.193 133.296 109.606 1.00 36.82  ? 85  LEU C CG    1 
ATOM 1995  C CD1   . LEU C 3 85  ? 102.214 134.093 108.766 1.00 36.82  ? 85  LEU C CD1   1 
ATOM 1996  C CD2   . LEU C 3 85  ? 103.466 133.998 110.913 1.00 36.82  ? 85  LEU C CD2   1 
ATOM 1997  N N     . ALA C 3 86  ? 102.319 128.817 110.330 1.00 37.23  ? 86  ALA C N     1 
ATOM 1998  C CA    . ALA C 3 86  ? 101.484 127.690 110.723 1.00 37.23  ? 86  ALA C CA    1 
ATOM 1999  C C     . ALA C 3 86  ? 102.162 126.837 111.785 1.00 37.23  ? 86  ALA C C     1 
ATOM 2000  O O     . ALA C 3 86  ? 101.508 126.363 112.719 1.00 37.23  ? 86  ALA C O     1 
ATOM 2001  C CB    . ALA C 3 86  ? 101.147 126.846 109.498 1.00 37.23  ? 86  ALA C CB    1 
ATOM 2002  N N     . ILE C 3 87  ? 103.469 126.617 111.651 1.00 33.11  ? 87  ILE C N     1 
ATOM 2003  C CA    . ILE C 3 87  ? 104.179 125.788 112.616 1.00 33.11  ? 87  ILE C CA    1 
ATOM 2004  C C     . ILE C 3 87  ? 104.301 126.502 113.955 1.00 33.11  ? 87  ILE C C     1 
ATOM 2005  O O     . ILE C 3 87  ? 104.040 125.914 115.010 1.00 33.11  ? 87  ILE C O     1 
ATOM 2006  C CB    . ILE C 3 87  ? 105.553 125.389 112.056 1.00 33.11  ? 87  ILE C CB    1 
ATOM 2007  C CG1   . ILE C 3 87  ? 105.387 124.369 110.935 1.00 33.11  ? 87  ILE C CG1   1 
ATOM 2008  C CG2   . ILE C 3 87  ? 106.427 124.820 113.143 1.00 33.11  ? 87  ILE C CG2   1 
ATOM 2009  C CD1   . ILE C 3 87  ? 106.621 124.190 110.100 1.00 33.11  ? 87  ILE C CD1   1 
ATOM 2010  N N     . ARG C 3 88  ? 104.679 127.781 113.942 1.00 34.00  ? 88  ARG C N     1 
ATOM 2011  C CA    . ARG C 3 88  ? 104.922 128.490 115.191 1.00 34.00  ? 88  ARG C CA    1 
ATOM 2012  C C     . ARG C 3 88  ? 103.634 128.869 115.907 1.00 34.00  ? 88  ARG C C     1 
ATOM 2013  O O     . ARG C 3 88  ? 103.641 129.031 117.132 1.00 34.00  ? 88  ARG C O     1 
ATOM 2014  C CB    . ARG C 3 88  ? 105.761 129.739 114.927 1.00 34.00  ? 88  ARG C CB    1 
ATOM 2015  C CG    . ARG C 3 88  ? 107.179 129.456 114.453 1.00 34.00  ? 88  ARG C CG    1 
ATOM 2016  C CD    . ARG C 3 88  ? 107.802 128.269 115.170 1.00 34.00  ? 88  ARG C CD    1 
ATOM 2017  N NE    . ARG C 3 88  ? 109.002 127.799 114.489 1.00 34.00  ? 88  ARG C NE    1 
ATOM 2018  C CZ    . ARG C 3 88  ? 109.534 126.595 114.645 1.00 34.00  ? 88  ARG C CZ    1 
ATOM 2019  N NH1   . ARG C 3 88  ? 108.998 125.704 115.458 1.00 34.00  ? 88  ARG C NH1   1 
ATOM 2020  N NH2   . ARG C 3 88  ? 110.633 126.279 113.968 1.00 34.00  ? 88  ARG C NH2   1 
ATOM 2021  N N     . ASN C 3 89  ? 102.530 129.035 115.176 1.00 36.36  ? 89  ASN C N     1 
ATOM 2022  C CA    . ASN C 3 89  ? 101.277 129.410 115.822 1.00 36.36  ? 89  ASN C CA    1 
ATOM 2023  C C     . ASN C 3 89  ? 100.636 128.229 116.538 1.00 36.36  ? 89  ASN C C     1 
ATOM 2024  O O     . ASN C 3 89  ? 100.053 128.396 117.615 1.00 36.36  ? 89  ASN C O     1 
ATOM 2025  C CB    . ASN C 3 89  ? 100.317 130.008 114.800 1.00 36.36  ? 89  ASN C CB    1 
ATOM 2026  C CG    . ASN C 3 89  ? 100.594 131.469 114.537 1.00 36.36  ? 89  ASN C CG    1 
ATOM 2027  O OD1   . ASN C 3 89  ? 100.829 132.241 115.464 1.00 36.36  ? 89  ASN C OD1   1 
ATOM 2028  N ND2   . ASN C 3 89  ? 100.574 131.858 113.270 1.00 36.36  ? 89  ASN C ND2   1 
ATOM 2029  N N     . ASP C 3 90  ? 100.717 127.035 115.958 1.00 41.05  ? 90  ASP C N     1 
ATOM 2030  C CA    . ASP C 3 90  ? 100.135 125.863 116.598 1.00 41.05  ? 90  ASP C CA    1 
ATOM 2031  C C     . ASP C 3 90  ? 101.004 125.459 117.780 1.00 41.05  ? 90  ASP C C     1 
ATOM 2032  O O     . ASP C 3 90  ? 102.227 125.584 117.733 1.00 41.05  ? 90  ASP C O     1 
ATOM 2033  C CB    . ASP C 3 90  ? 100.007 124.713 115.600 1.00 41.05  ? 90  ASP C CB    1 
ATOM 2034  C CG    . ASP C 3 90  ? 99.323  123.478 116.190 1.00 41.05  ? 90  ASP C CG    1 
ATOM 2035  O OD1   . ASP C 3 90  ? 99.100  123.402 117.416 1.00 41.05  ? 90  ASP C OD1   1 
ATOM 2036  O OD2   . ASP C 3 90  ? 98.967  122.579 115.403 1.00 41.05  ? 90  ASP C OD2   1 
ATOM 2037  N N     . GLU C 3 91  ? 100.363 124.981 118.846 1.00 45.67  ? 91  GLU C N     1 
ATOM 2038  C CA    . GLU C 3 91  ? 101.090 124.586 120.048 1.00 45.67  ? 91  GLU C CA    1 
ATOM 2039  C C     . GLU C 3 91  ? 101.902 123.317 119.816 1.00 45.67  ? 91  GLU C C     1 
ATOM 2040  O O     . GLU C 3 91  ? 103.135 123.313 119.934 1.00 45.67  ? 91  GLU C O     1 
ATOM 2041  C CB    . GLU C 3 91  ? 100.103 124.385 121.199 1.00 45.67  ? 91  GLU C CB    1 
ATOM 2042  C CG    . GLU C 3 91  ? 100.741 124.260 122.570 1.00 45.67  ? 91  GLU C CG    1 
ATOM 2043  C CD    . GLU C 3 91  ? 101.071 125.598 123.195 1.00 45.67  ? 91  GLU C CD    1 
ATOM 2044  O OE1   . GLU C 3 91  ? 100.977 126.632 122.500 1.00 45.67  ? 91  GLU C OE1   1 
ATOM 2045  O OE2   . GLU C 3 91  ? 101.417 125.618 124.394 1.00 45.67  ? 91  GLU C OE2   1 
ATOM 2046  N N     . GLU C 3 92  ? 101.216 122.223 119.486 1.00 39.66  ? 92  GLU C N     1 
ATOM 2047  C CA    . GLU C 3 92  ? 101.874 120.925 119.425 1.00 39.66  ? 92  GLU C CA    1 
ATOM 2048  C C     . GLU C 3 92  ? 102.832 120.832 118.247 1.00 39.66  ? 92  GLU C C     1 
ATOM 2049  O O     . GLU C 3 92  ? 103.866 120.162 118.338 1.00 39.66  ? 92  GLU C O     1 
ATOM 2050  C CB    . GLU C 3 92  ? 100.830 119.817 119.367 1.00 39.66  ? 92  GLU C CB    1 
ATOM 2051  C CG    . GLU C 3 92  ? 100.233 119.517 120.723 1.00 39.66  ? 92  GLU C CG    1 
ATOM 2052  C CD    . GLU C 3 92  ? 98.779  119.129 120.649 1.00 39.66  ? 92  GLU C CD    1 
ATOM 2053  O OE1   . GLU C 3 92  ? 98.001  119.862 120.005 1.00 39.66  ? 92  GLU C OE1   1 
ATOM 2054  O OE2   . GLU C 3 92  ? 98.417  118.095 121.243 1.00 39.66  ? 92  GLU C OE2   1 
ATOM 2055  N N     . LEU C 3 93  ? 102.511 121.482 117.129 1.00 33.62  ? 93  LEU C N     1 
ATOM 2056  C CA    . LEU C 3 93  ? 103.439 121.465 116.007 1.00 33.62  ? 93  LEU C CA    1 
ATOM 2057  C C     . LEU C 3 93  ? 104.686 122.282 116.306 1.00 33.62  ? 93  LEU C C     1 
ATOM 2058  O O     . LEU C 3 93  ? 105.776 121.941 115.836 1.00 33.62  ? 93  LEU C O     1 
ATOM 2059  C CB    . LEU C 3 93  ? 102.765 121.972 114.738 1.00 33.62  ? 93  LEU C CB    1 
ATOM 2060  C CG    . LEU C 3 93  ? 101.868 120.934 114.075 1.00 33.62  ? 93  LEU C CG    1 
ATOM 2061  C CD1   . LEU C 3 93  ? 100.935 121.599 113.082 1.00 33.62  ? 93  LEU C CD1   1 
ATOM 2062  C CD2   . LEU C 3 93  ? 102.665 119.808 113.449 1.00 33.62  ? 93  LEU C CD2   1 
ATOM 2063  N N     . ASN C 3 94  ? 104.550 123.369 117.066 1.00 33.44  ? 94  ASN C N     1 
ATOM 2064  C CA    . ASN C 3 94  ? 105.729 124.114 117.491 1.00 33.44  ? 94  ASN C CA    1 
ATOM 2065  C C     . ASN C 3 94  ? 106.571 123.288 118.450 1.00 33.44  ? 94  ASN C C     1 
ATOM 2066  O O     . ASN C 3 94  ? 107.805 123.353 118.420 1.00 33.44  ? 94  ASN C O     1 
ATOM 2067  C CB    . ASN C 3 94  ? 105.318 125.433 118.141 1.00 33.44  ? 94  ASN C CB    1 
ATOM 2068  C CG    . ASN C 3 94  ? 106.484 126.371 118.344 1.00 33.44  ? 94  ASN C CG    1 
ATOM 2069  O OD1   . ASN C 3 94  ? 107.576 126.137 117.838 1.00 33.44  ? 94  ASN C OD1   1 
ATOM 2070  N ND2   . ASN C 3 94  ? 106.255 127.448 119.086 1.00 33.44  ? 94  ASN C ND2   1 
ATOM 2071  N N     . LYS C 3 95  ? 105.920 122.510 119.320 1.00 33.48  ? 95  LYS C N     1 
ATOM 2072  C CA    . LYS C 3 95  ? 106.661 121.620 120.210 1.00 33.48  ? 95  LYS C CA    1 
ATOM 2073  C C     . LYS C 3 95  ? 107.383 120.531 119.429 1.00 33.48  ? 95  LYS C C     1 
ATOM 2074  O O     . LYS C 3 95  ? 108.507 120.153 119.773 1.00 33.48  ? 95  LYS C O     1 
ATOM 2075  C CB    . LYS C 3 95  ? 105.721 120.997 121.236 1.00 33.48  ? 95  LYS C CB    1 
ATOM 2076  C CG    . LYS C 3 95  ? 106.408 120.541 122.506 1.00 33.48  ? 95  LYS C CG    1 
ATOM 2077  C CD    . LYS C 3 95  ? 105.395 120.103 123.552 1.00 33.48  ? 95  LYS C CD    1 
ATOM 2078  C CE    . LYS C 3 95  ? 104.435 121.226 123.912 1.00 33.48  ? 95  LYS C CE    1 
ATOM 2079  N NZ    . LYS C 3 95  ? 103.121 120.705 124.387 1.00 33.48  ? 95  LYS C NZ    1 
ATOM 2080  N N     . LEU C 3 96  ? 106.749 120.007 118.381 1.00 29.72  ? 96  LEU C N     1 
ATOM 2081  C CA    . LEU C 3 96  ? 107.375 118.974 117.565 1.00 29.72  ? 96  LEU C CA    1 
ATOM 2082  C C     . LEU C 3 96  ? 108.562 119.513 116.782 1.00 29.72  ? 96  LEU C C     1 
ATOM 2083  O O     . LEU C 3 96  ? 109.528 118.783 116.540 1.00 29.72  ? 96  LEU C O     1 
ATOM 2084  C CB    . LEU C 3 96  ? 106.348 118.373 116.609 1.00 29.72  ? 96  LEU C CB    1 
ATOM 2085  C CG    . LEU C 3 96  ? 106.814 117.242 115.702 1.00 29.72  ? 96  LEU C CG    1 
ATOM 2086  C CD1   . LEU C 3 96  ? 107.360 116.104 116.528 1.00 29.72  ? 96  LEU C CD1   1 
ATOM 2087  C CD2   . LEU C 3 96  ? 105.679 116.775 114.821 1.00 29.72  ? 96  LEU C CD2   1 
ATOM 2088  N N     . LEU C 3 97  ? 108.512 120.778 116.385 1.00 29.99  ? 97  LEU C N     1 
ATOM 2089  C CA    . LEU C 3 97  ? 109.526 121.393 115.542 1.00 29.99  ? 97  LEU C CA    1 
ATOM 2090  C C     . LEU C 3 97  ? 110.210 122.540 116.272 1.00 29.99  ? 97  LEU C C     1 
ATOM 2091  O O     . LEU C 3 97  ? 110.472 123.599 115.701 1.00 29.99  ? 97  LEU C O     1 
ATOM 2092  C CB    . LEU C 3 97  ? 108.909 121.877 114.234 1.00 29.99  ? 97  LEU C CB    1 
ATOM 2093  C CG    . LEU C 3 97  ? 108.295 120.783 113.366 1.00 29.99  ? 97  LEU C CG    1 
ATOM 2094  C CD1   . LEU C 3 97  ? 107.591 121.388 112.184 1.00 29.99  ? 97  LEU C CD1   1 
ATOM 2095  C CD2   . LEU C 3 97  ? 109.358 119.814 112.905 1.00 29.99  ? 97  LEU C CD2   1 
ATOM 2096  N N     . GLY C 3 98  ? 110.492 122.345 117.559 1.00 33.51  ? 98  GLY C N     1 
ATOM 2097  C CA    . GLY C 3 98  ? 111.129 123.394 118.333 1.00 33.51  ? 98  GLY C CA    1 
ATOM 2098  C C     . GLY C 3 98  ? 112.585 123.600 117.975 1.00 33.51  ? 98  GLY C C     1 
ATOM 2099  O O     . GLY C 3 98  ? 113.131 124.688 118.179 1.00 33.51  ? 98  GLY C O     1 
ATOM 2100  N N     . LYS C 3 99  ? 113.232 122.571 117.439 1.00 34.92  ? 99  LYS C N     1 
ATOM 2101  C CA    . LYS C 3 99  ? 114.638 122.623 117.059 1.00 34.92  ? 99  LYS C CA    1 
ATOM 2102  C C     . LYS C 3 99  ? 114.799 122.595 115.544 1.00 34.92  ? 99  LYS C C     1 
ATOM 2103  O O     . LYS C 3 99  ? 115.722 121.978 115.014 1.00 34.92  ? 99  LYS C O     1 
ATOM 2104  C CB    . LYS C 3 99  ? 115.410 121.471 117.694 1.00 34.92  ? 99  LYS C CB    1 
ATOM 2105  C CG    . LYS C 3 99  ? 115.718 121.668 119.167 1.00 34.92  ? 99  LYS C CG    1 
ATOM 2106  C CD    . LYS C 3 99  ? 115.989 120.340 119.857 1.00 34.92  ? 99  LYS C CD    1 
ATOM 2107  C CE    . LYS C 3 99  ? 117.193 119.638 119.253 1.00 34.92  ? 99  LYS C CE    1 
ATOM 2108  N NZ    . LYS C 3 99  ? 118.123 119.125 120.296 1.00 34.92  ? 99  LYS C NZ    1 
ATOM 2109  N N     . VAL C 3 100 ? 113.896 123.260 114.831 1.00 29.99  ? 100 VAL C N     1 
ATOM 2110  C CA    . VAL C 3 100 ? 113.849 123.210 113.377 1.00 29.99  ? 100 VAL C CA    1 
ATOM 2111  C C     . VAL C 3 100 ? 113.772 124.629 112.840 1.00 29.99  ? 100 VAL C C     1 
ATOM 2112  O O     . VAL C 3 100 ? 112.941 125.422 113.292 1.00 29.99  ? 100 VAL C O     1 
ATOM 2113  C CB    . VAL C 3 100 ? 112.653 122.377 112.886 1.00 29.99  ? 100 VAL C CB    1 
ATOM 2114  C CG1   . VAL C 3 100 ? 112.299 122.739 111.467 1.00 29.99  ? 100 VAL C CG1   1 
ATOM 2115  C CG2   . VAL C 3 100 ? 112.969 120.904 112.995 1.00 29.99  ? 100 VAL C CG2   1 
ATOM 2116  N N     . THR C 3 101 ? 114.634 124.946 111.880 1.00 30.24  ? 101 THR C N     1 
ATOM 2117  C CA    . THR C 3 101 ? 114.635 126.243 111.221 1.00 30.24  ? 101 THR C CA    1 
ATOM 2118  C C     . THR C 3 101 ? 114.078 126.023 109.823 1.00 30.24  ? 101 THR C C     1 
ATOM 2119  O O     . THR C 3 101 ? 114.541 125.138 109.098 1.00 30.24  ? 101 THR C O     1 
ATOM 2120  C CB    . THR C 3 101 ? 116.051 126.812 111.124 1.00 30.24  ? 101 THR C CB    1 
ATOM 2121  O OG1   . THR C 3 101 ? 116.579 127.012 112.440 1.00 30.24  ? 101 THR C OG1   1 
ATOM 2122  C CG2   . THR C 3 101 ? 116.043 128.134 110.384 1.00 30.24  ? 101 THR C CG2   1 
ATOM 2123  N N     . ILE C 3 102 ? 113.064 126.823 109.479 1.00 30.61  ? 102 ILE C N     1 
ATOM 2124  C CA    . ILE C 3 102 ? 112.466 126.775 108.114 1.00 30.61  ? 102 ILE C CA    1 
ATOM 2125  C C     . ILE C 3 102 ? 113.098 127.931 107.335 1.00 30.61  ? 102 ILE C C     1 
ATOM 2126  O O     . ILE C 3 102 ? 112.920 129.096 107.757 1.00 30.61  ? 102 ILE C O     1 
ATOM 2127  C CB    . ILE C 3 102 ? 110.928 126.870 108.208 1.00 30.61  ? 102 ILE C CB    1 
ATOM 2128  C CG1   . ILE C 3 102 ? 110.318 125.559 108.712 1.00 30.61  ? 102 ILE C CG1   1 
ATOM 2129  C CG2   . ILE C 3 102 ? 110.299 127.307 106.893 1.00 30.61  ? 102 ILE C CG2   1 
ATOM 2130  C CD1   . ILE C 3 102 ? 110.015 125.552 110.192 1.00 30.61  ? 102 ILE C CD1   1 
ATOM 2131  N N     . ALA C 3 103 ? 113.851 127.626 106.275 1.00 30.96  ? 103 ALA C N     1 
ATOM 2132  C CA    . ALA C 3 103 ? 114.550 128.654 105.519 1.00 30.96  ? 103 ALA C CA    1 
ATOM 2133  C C     . ALA C 3 103 ? 113.589 129.610 104.825 1.00 30.96  ? 103 ALA C C     1 
ATOM 2134  O O     . ALA C 3 103 ? 112.539 129.201 104.324 1.00 30.96  ? 103 ALA C O     1 
ATOM 2135  C CB    . ALA C 3 103 ? 115.411 127.932 104.490 1.00 30.96  ? 103 ALA C CB    1 
ATOM 2136  N N     . GLN C 3 104 ? 113.965 130.891 104.793 1.00 38.61  ? 104 GLN C N     1 
ATOM 2137  C CA    . GLN C 3 104 ? 113.115 131.966 104.272 1.00 38.61  ? 104 GLN C CA    1 
ATOM 2138  C C     . GLN C 3 104 ? 111.764 131.994 104.978 1.00 38.61  ? 104 GLN C C     1 
ATOM 2139  O O     . GLN C 3 104 ? 110.728 132.251 104.365 1.00 38.61  ? 104 GLN C O     1 
ATOM 2140  C CB    . GLN C 3 104 ? 112.927 131.861 102.755 1.00 38.61  ? 104 GLN C CB    1 
ATOM 2141  C CG    . GLN C 3 104 ? 114.168 131.468 101.973 1.00 38.61  ? 104 GLN C CG    1 
ATOM 2142  C CD    . GLN C 3 104 ? 115.213 132.566 101.932 1.00 38.61  ? 104 GLN C CD    1 
ATOM 2143  O OE1   . GLN C 3 104 ? 114.946 133.710 102.297 1.00 38.61  ? 104 GLN C OE1   1 
ATOM 2144  N NE2   . GLN C 3 104 ? 116.413 132.220 101.484 1.00 38.61  ? 104 GLN C NE2   1 
ATOM 2145  N N     . GLY C 3 105 ? 111.774 131.741 106.282 1.00 36.80  ? 105 GLY C N     1 
ATOM 2146  C CA    . GLY C 3 105 ? 110.541 131.651 107.035 1.00 36.80  ? 105 GLY C CA    1 
ATOM 2147  C C     . GLY C 3 105 ? 110.288 132.837 107.938 1.00 36.80  ? 105 GLY C C     1 
ATOM 2148  O O     . GLY C 3 105 ? 109.167 133.029 108.415 1.00 36.80  ? 105 GLY C O     1 
ATOM 2149  N N     . GLY C 3 106 ? 111.319 133.640 108.181 1.00 38.80  ? 106 GLY C N     1 
ATOM 2150  C CA    . GLY C 3 106 ? 111.152 134.783 109.053 1.00 38.80  ? 106 GLY C CA    1 
ATOM 2151  C C     . GLY C 3 106 ? 110.927 134.350 110.489 1.00 38.80  ? 106 GLY C C     1 
ATOM 2152  O O     . GLY C 3 106 ? 111.299 133.251 110.903 1.00 38.80  ? 106 GLY C O     1 
ATOM 2153  N N     . VAL C 3 107 ? 110.301 135.235 111.264 1.00 36.16  ? 107 VAL C N     1 
ATOM 2154  C CA    . VAL C 3 107 ? 109.968 134.959 112.653 1.00 36.16  ? 107 VAL C CA    1 
ATOM 2155  C C     . VAL C 3 107 ? 108.520 135.346 112.898 1.00 36.16  ? 107 VAL C C     1 
ATOM 2156  O O     . VAL C 3 107 ? 107.874 135.996 112.074 1.00 36.16  ? 107 VAL C O     1 
ATOM 2157  C CB    . VAL C 3 107 ? 110.886 135.698 113.647 1.00 36.16  ? 107 VAL C CB    1 
ATOM 2158  C CG1   . VAL C 3 107 ? 112.325 135.274 113.463 1.00 36.16  ? 107 VAL C CG1   1 
ATOM 2159  C CG2   . VAL C 3 107 ? 110.747 137.191 113.476 1.00 36.16  ? 107 VAL C CG2   1 
ATOM 2160  N N     . LEU C 3 108 ? 108.014 134.923 114.041 1.00 37.79  ? 108 LEU C N     1 
ATOM 2161  C CA    . LEU C 3 108 ? 106.660 135.270 114.448 1.00 37.79  ? 108 LEU C CA    1 
ATOM 2162  C C     . LEU C 3 108 ? 106.626 136.709 114.950 1.00 37.79  ? 108 LEU C C     1 
ATOM 2163  O O     . LEU C 3 108 ? 107.450 137.082 115.789 1.00 37.79  ? 108 LEU C O     1 
ATOM 2164  C CB    . LEU C 3 108 ? 106.175 134.325 115.538 1.00 37.79  ? 108 LEU C CB    1 
ATOM 2165  C CG    . LEU C 3 108 ? 104.666 134.142 115.642 1.00 37.79  ? 108 LEU C CG    1 
ATOM 2166  C CD1   . LEU C 3 108 ? 104.168 133.327 114.472 1.00 37.79  ? 108 LEU C CD1   1 
ATOM 2167  C CD2   . LEU C 3 108 ? 104.308 133.477 116.951 1.00 37.79  ? 108 LEU C CD2   1 
ATOM 2168  N N     . PRO C 3 109 ? 105.712 137.541 114.452 1.00 38.05  ? 109 PRO C N     1 
ATOM 2169  C CA    . PRO C 3 109 ? 105.629 138.930 114.928 1.00 38.05  ? 109 PRO C CA    1 
ATOM 2170  C C     . PRO C 3 109 ? 105.278 138.993 116.405 1.00 38.05  ? 109 PRO C C     1 
ATOM 2171  O O     . PRO C 3 109 ? 104.186 138.604 116.820 1.00 38.05  ? 109 PRO C O     1 
ATOM 2172  C CB    . PRO C 3 109 ? 104.523 139.531 114.056 1.00 38.05  ? 109 PRO C CB    1 
ATOM 2173  C CG    . PRO C 3 109 ? 104.506 138.678 112.838 1.00 38.05  ? 109 PRO C CG    1 
ATOM 2174  C CD    . PRO C 3 109 ? 104.806 137.297 113.321 1.00 38.05  ? 109 PRO C CD    1 
ATOM 2175  N N     . ASN C 3 110 ? 106.218 139.501 117.199 1.00 47.46  ? 110 ASN C N     1 
ATOM 2176  C CA    . ASN C 3 110 ? 106.076 139.514 118.652 1.00 47.46  ? 110 ASN C CA    1 
ATOM 2177  C C     . ASN C 3 110 ? 106.912 140.660 119.202 1.00 47.46  ? 110 ASN C C     1 
ATOM 2178  O O     . ASN C 3 110 ? 108.132 140.676 119.027 1.00 47.46  ? 110 ASN C O     1 
ATOM 2179  C CB    . ASN C 3 110 ? 106.511 138.182 119.255 1.00 47.46  ? 110 ASN C CB    1 
ATOM 2180  C CG    . ASN C 3 110 ? 106.295 138.120 120.751 1.00 47.46  ? 110 ASN C CG    1 
ATOM 2181  O OD1   . ASN C 3 110 ? 105.313 138.649 121.270 1.00 47.46  ? 110 ASN C OD1   1 
ATOM 2182  N ND2   . ASN C 3 110 ? 107.213 137.472 121.455 1.00 47.46  ? 110 ASN C ND2   1 
ATOM 2183  N N     . ILE C 3 111 ? 106.256 141.612 119.858 1.00 50.02  ? 111 ILE C N     1 
ATOM 2184  C CA    . ILE C 3 111 ? 106.918 142.730 120.516 1.00 50.02  ? 111 ILE C CA    1 
ATOM 2185  C C     . ILE C 3 111 ? 106.594 142.655 122.000 1.00 50.02  ? 111 ILE C C     1 
ATOM 2186  O O     . ILE C 3 111 ? 105.424 142.520 122.377 1.00 50.02  ? 111 ILE C O     1 
ATOM 2187  C CB    . ILE C 3 111 ? 106.474 144.081 119.928 1.00 50.02  ? 111 ILE C CB    1 
ATOM 2188  C CG1   . ILE C 3 111 ? 106.872 144.180 118.459 1.00 50.02  ? 111 ILE C CG1   1 
ATOM 2189  C CG2   . ILE C 3 111 ? 107.085 145.230 120.704 1.00 50.02  ? 111 ILE C CG2   1 
ATOM 2190  C CD1   . ILE C 3 111 ? 106.250 145.353 117.753 1.00 50.02  ? 111 ILE C CD1   1 
ATOM 2191  N N     . GLN C 3 112 ? 107.625 142.730 122.836 1.00 52.65  ? 112 GLN C N     1 
ATOM 2192  C CA    . GLN C 3 112 ? 107.417 142.692 124.276 1.00 52.65  ? 112 GLN C CA    1 
ATOM 2193  C C     . GLN C 3 112 ? 106.641 143.921 124.736 1.00 52.65  ? 112 GLN C C     1 
ATOM 2194  O O     . GLN C 3 112 ? 106.830 145.025 124.219 1.00 52.65  ? 112 GLN C O     1 
ATOM 2195  C CB    . GLN C 3 112 ? 108.759 142.615 124.998 1.00 52.65  ? 112 GLN C CB    1 
ATOM 2196  C CG    . GLN C 3 112 ? 109.723 141.615 124.392 1.00 52.65  ? 112 GLN C CG    1 
ATOM 2197  C CD    . GLN C 3 112 ? 109.530 140.219 124.932 1.00 52.65  ? 112 GLN C CD    1 
ATOM 2198  O OE1   . GLN C 3 112 ? 108.959 140.030 126.004 1.00 52.65  ? 112 GLN C OE1   1 
ATOM 2199  N NE2   . GLN C 3 112 ? 110.013 139.228 124.194 1.00 52.65  ? 112 GLN C NE2   1 
ATOM 2200  N N     . ALA C 3 113 ? 105.761 143.719 125.720 1.00 58.28  ? 113 ALA C N     1 
ATOM 2201  C CA    . ALA C 3 113 ? 104.900 144.795 126.195 1.00 58.28  ? 113 ALA C CA    1 
ATOM 2202  C C     . ALA C 3 113 ? 105.674 145.900 126.899 1.00 58.28  ? 113 ALA C C     1 
ATOM 2203  O O     . ALA C 3 113 ? 105.176 147.027 126.991 1.00 58.28  ? 113 ALA C O     1 
ATOM 2204  C CB    . ALA C 3 113 ? 103.832 144.233 127.133 1.00 58.28  ? 113 ALA C CB    1 
ATOM 2205  N N     . VAL C 3 114 ? 106.870 145.605 127.407 1.00 54.09  ? 114 VAL C N     1 
ATOM 2206  C CA    . VAL C 3 114 ? 107.676 146.632 128.057 1.00 54.09  ? 114 VAL C CA    1 
ATOM 2207  C C     . VAL C 3 114 ? 108.139 147.667 127.040 1.00 54.09  ? 114 VAL C C     1 
ATOM 2208  O O     . VAL C 3 114 ? 108.158 148.872 127.320 1.00 54.09  ? 114 VAL C O     1 
ATOM 2209  C CB    . VAL C 3 114 ? 108.863 145.983 128.791 1.00 54.09  ? 114 VAL C CB    1 
ATOM 2210  C CG1   . VAL C 3 114 ? 109.769 147.040 129.392 1.00 54.09  ? 114 VAL C CG1   1 
ATOM 2211  C CG2   . VAL C 3 114 ? 108.360 145.036 129.866 1.00 54.09  ? 114 VAL C CG2   1 
ATOM 2212  N N     . LEU C 3 115 ? 108.503 147.217 125.839 1.00 53.03  ? 115 LEU C N     1 
ATOM 2213  C CA    . LEU C 3 115 ? 109.007 148.119 124.813 1.00 53.03  ? 115 LEU C CA    1 
ATOM 2214  C C     . LEU C 3 115 ? 107.916 149.002 124.223 1.00 53.03  ? 115 LEU C C     1 
ATOM 2215  O O     . LEU C 3 115 ? 108.233 150.007 123.578 1.00 53.03  ? 115 LEU C O     1 
ATOM 2216  C CB    . LEU C 3 115 ? 109.680 147.311 123.706 1.00 53.03  ? 115 LEU C CB    1 
ATOM 2217  C CG    . LEU C 3 115 ? 110.669 146.256 124.199 1.00 53.03  ? 115 LEU C CG    1 
ATOM 2218  C CD1   . LEU C 3 115 ? 111.263 145.498 123.033 1.00 53.03  ? 115 LEU C CD1   1 
ATOM 2219  C CD2   . LEU C 3 115 ? 111.761 146.906 125.019 1.00 53.03  ? 115 LEU C CD2   1 
ATOM 2220  N N     . LEU C 3 116 ? 106.650 148.647 124.415 1.00 54.72  ? 116 LEU C N     1 
ATOM 2221  C CA    . LEU C 3 116 ? 105.557 149.445 123.890 1.00 54.72  ? 116 LEU C CA    1 
ATOM 2222  C C     . LEU C 3 116 ? 105.513 150.807 124.582 1.00 54.72  ? 116 LEU C C     1 
ATOM 2223  O O     . LEU C 3 116 ? 105.777 150.911 125.782 1.00 54.72  ? 116 LEU C O     1 
ATOM 2224  C CB    . LEU C 3 116 ? 104.229 148.721 124.091 1.00 54.72  ? 116 LEU C CB    1 
ATOM 2225  C CG    . LEU C 3 116 ? 103.882 147.592 123.119 1.00 54.72  ? 116 LEU C CG    1 
ATOM 2226  C CD1   . LEU C 3 116 ? 102.421 147.204 123.257 1.00 54.72  ? 116 LEU C CD1   1 
ATOM 2227  C CD2   . LEU C 3 116 ? 104.191 147.989 121.691 1.00 54.72  ? 116 LEU C CD2   1 
ATOM 2228  N N     . PRO C 3 117 ? 105.186 151.867 123.847 1.00 55.15  ? 117 PRO C N     1 
ATOM 2229  C CA    . PRO C 3 117 ? 105.121 153.194 124.463 1.00 55.15  ? 117 PRO C CA    1 
ATOM 2230  C C     . PRO C 3 117 ? 103.919 153.328 125.383 1.00 55.15  ? 117 PRO C C     1 
ATOM 2231  O O     . PRO C 3 117 ? 102.919 152.619 125.249 1.00 55.15  ? 117 PRO C O     1 
ATOM 2232  C CB    . PRO C 3 117 ? 105.008 154.135 123.261 1.00 55.15  ? 117 PRO C CB    1 
ATOM 2233  C CG    . PRO C 3 117 ? 104.332 153.313 122.225 1.00 55.15  ? 117 PRO C CG    1 
ATOM 2234  C CD    . PRO C 3 117 ? 104.805 151.901 122.425 1.00 55.15  ? 117 PRO C CD    1 
ATOM 2235  N N     . SER D 4 32  ? 121.251 110.659 87.314  1.00 105.01 ? 32  SER D N     1 
ATOM 2236  C CA    . SER D 4 32  ? 120.515 109.929 88.339  1.00 105.01 ? 32  SER D CA    1 
ATOM 2237  C C     . SER D 4 32  ? 119.179 110.599 88.641  1.00 105.01 ? 32  SER D C     1 
ATOM 2238  O O     . SER D 4 32  ? 119.087 111.824 88.704  1.00 105.01 ? 32  SER D O     1 
ATOM 2239  C CB    . SER D 4 32  ? 121.348 109.814 89.620  1.00 105.01 ? 32  SER D CB    1 
ATOM 2240  O OG    . SER D 4 32  ? 121.782 111.087 90.066  1.00 105.01 ? 32  SER D OG    1 
ATOM 2241  N N     . ARG D 4 33  ? 118.144 109.783 88.820  1.00 95.44  ? 33  ARG D N     1 
ATOM 2242  C CA    . ARG D 4 33  ? 116.814 110.284 89.140  1.00 95.44  ? 33  ARG D CA    1 
ATOM 2243  C C     . ARG D 4 33  ? 116.667 110.420 90.651  1.00 95.44  ? 33  ARG D C     1 
ATOM 2244  O O     . ARG D 4 33  ? 116.898 109.458 91.391  1.00 95.44  ? 33  ARG D O     1 
ATOM 2245  C CB    . ARG D 4 33  ? 115.745 109.352 88.577  1.00 95.44  ? 33  ARG D CB    1 
ATOM 2246  C CG    . ARG D 4 33  ? 114.336 109.725 88.990  1.00 95.44  ? 33  ARG D CG    1 
ATOM 2247  C CD    . ARG D 4 33  ? 113.758 108.731 89.981  1.00 95.44  ? 33  ARG D CD    1 
ATOM 2248  N NE    . ARG D 4 33  ? 113.921 107.355 89.533  1.00 95.44  ? 33  ARG D NE    1 
ATOM 2249  C CZ    . ARG D 4 33  ? 113.042 106.708 88.782  1.00 95.44  ? 33  ARG D CZ    1 
ATOM 2250  N NH1   . ARG D 4 33  ? 111.932 107.292 88.360  1.00 95.44  ? 33  ARG D NH1   1 
ATOM 2251  N NH2   . ARG D 4 33  ? 113.283 105.446 88.443  1.00 95.44  ? 33  ARG D NH2   1 
ATOM 2252  N N     . LYS D 4 34  ? 116.276 111.606 91.107  1.00 86.18  ? 34  LYS D N     1 
ATOM 2253  C CA    . LYS D 4 34  ? 116.093 111.863 92.528  1.00 86.18  ? 34  LYS D CA    1 
ATOM 2254  C C     . LYS D 4 34  ? 114.627 111.689 92.906  1.00 86.18  ? 34  LYS D C     1 
ATOM 2255  O O     . LYS D 4 34  ? 113.735 112.194 92.217  1.00 86.18  ? 34  LYS D O     1 
ATOM 2256  C CB    . LYS D 4 34  ? 116.571 113.270 92.885  1.00 86.18  ? 34  LYS D CB    1 
ATOM 2257  C CG    . LYS D 4 34  ? 116.542 113.573 94.373  1.00 86.18  ? 34  LYS D CG    1 
ATOM 2258  C CD    . LYS D 4 34  ? 116.763 115.051 94.638  1.00 86.18  ? 34  LYS D CD    1 
ATOM 2259  C CE    . LYS D 4 34  ? 118.234 115.413 94.524  1.00 86.18  ? 34  LYS D CE    1 
ATOM 2260  N NZ    . LYS D 4 34  ? 119.112 114.332 95.051  1.00 86.18  ? 34  LYS D NZ    1 
ATOM 2261  N N     . GLU D 4 35  ? 114.385 110.970 93.998  1.00 69.77  ? 35  GLU D N     1 
ATOM 2262  C CA    . GLU D 4 35  ? 113.041 110.754 94.512  1.00 69.77  ? 35  GLU D CA    1 
ATOM 2263  C C     . GLU D 4 35  ? 112.659 111.858 95.489  1.00 69.77  ? 35  GLU D C     1 
ATOM 2264  O O     . GLU D 4 35  ? 113.516 112.488 96.113  1.00 69.77  ? 35  GLU D O     1 
ATOM 2265  C CB    . GLU D 4 35  ? 112.941 109.398 95.207  1.00 69.77  ? 35  GLU D CB    1 
ATOM 2266  C CG    . GLU D 4 35  ? 113.951 109.217 96.325  1.00 69.77  ? 35  GLU D CG    1 
ATOM 2267  C CD    . GLU D 4 35  ? 113.599 108.077 97.257  1.00 69.77  ? 35  GLU D CD    1 
ATOM 2268  O OE1   . GLU D 4 35  ? 112.757 108.281 98.154  1.00 69.77  ? 35  GLU D OE1   1 
ATOM 2269  O OE2   . GLU D 4 35  ? 114.167 106.978 97.094  1.00 69.77  ? 35  GLU D OE2   1 
ATOM 2270  N N     . SER D 4 36  ? 111.354 112.086 95.618  1.00 54.76  ? 36  SER D N     1 
ATOM 2271  C CA    . SER D 4 36  ? 110.838 113.099 96.527  1.00 54.76  ? 36  SER D CA    1 
ATOM 2272  C C     . SER D 4 36  ? 109.377 112.799 96.818  1.00 54.76  ? 36  SER D C     1 
ATOM 2273  O O     . SER D 4 36  ? 108.745 111.985 96.141  1.00 54.76  ? 36  SER D O     1 
ATOM 2274  C CB    . SER D 4 36  ? 110.987 114.506 95.944  1.00 54.76  ? 36  SER D CB    1 
ATOM 2275  O OG    . SER D 4 36  ? 110.165 114.669 94.804  1.00 54.76  ? 36  SER D OG    1 
ATOM 2276  N N     . TYR D 4 37  ? 108.851 113.467 97.843  1.00 44.96  ? 37  TYR D N     1 
ATOM 2277  C CA    . TYR D 4 37  ? 107.447 113.362 98.210  1.00 44.96  ? 37  TYR D CA    1 
ATOM 2278  C C     . TYR D 4 37  ? 106.607 114.487 97.624  1.00 44.96  ? 37  TYR D C     1 
ATOM 2279  O O     . TYR D 4 37  ? 105.621 114.896 98.244  1.00 44.96  ? 37  TYR D O     1 
ATOM 2280  C CB    . TYR D 4 37  ? 107.299 113.349 99.730  1.00 44.96  ? 37  TYR D CB    1 
ATOM 2281  C CG    . TYR D 4 37  ? 107.947 112.163 100.396 1.00 44.96  ? 37  TYR D CG    1 
ATOM 2282  C CD1   . TYR D 4 37  ? 107.283 110.953 100.501 1.00 44.96  ? 37  TYR D CD1   1 
ATOM 2283  C CD2   . TYR D 4 37  ? 109.225 112.254 100.916 1.00 44.96  ? 37  TYR D CD2   1 
ATOM 2284  C CE1   . TYR D 4 37  ? 107.875 109.871 101.107 1.00 44.96  ? 37  TYR D CE1   1 
ATOM 2285  C CE2   . TYR D 4 37  ? 109.823 111.178 101.524 1.00 44.96  ? 37  TYR D CE2   1 
ATOM 2286  C CZ    . TYR D 4 37  ? 109.144 109.991 101.617 1.00 44.96  ? 37  TYR D CZ    1 
ATOM 2287  O OH    . TYR D 4 37  ? 109.744 108.918 102.225 1.00 44.96  ? 37  TYR D OH    1 
ATOM 2288  N N     . SER D 4 38  ? 106.985 115.004 96.453  1.00 46.54  ? 38  SER D N     1 
ATOM 2289  C CA    . SER D 4 38  ? 106.293 116.159 95.892  1.00 46.54  ? 38  SER D CA    1 
ATOM 2290  C C     . SER D 4 38  ? 104.867 115.818 95.487  1.00 46.54  ? 38  SER D C     1 
ATOM 2291  O O     . SER D 4 38  ? 103.926 116.540 95.835  1.00 46.54  ? 38  SER D O     1 
ATOM 2292  C CB    . SER D 4 38  ? 107.071 116.697 94.695  1.00 46.54  ? 38  SER D CB    1 
ATOM 2293  O OG    . SER D 4 38  ? 108.413 116.974 95.048  1.00 46.54  ? 38  SER D OG    1 
ATOM 2294  N N     . VAL D 4 39  ? 104.687 114.719 94.755  1.00 47.45  ? 39  VAL D N     1 
ATOM 2295  C CA    . VAL D 4 39  ? 103.365 114.370 94.245  1.00 47.45  ? 39  VAL D CA    1 
ATOM 2296  C C     . VAL D 4 39  ? 102.411 114.056 95.391  1.00 47.45  ? 39  VAL D C     1 
ATOM 2297  O O     . VAL D 4 39  ? 101.234 114.430 95.361  1.00 47.45  ? 39  VAL D O     1 
ATOM 2298  C CB    . VAL D 4 39  ? 103.472 113.207 93.240  1.00 47.45  ? 39  VAL D CB    1 
ATOM 2299  C CG1   . VAL D 4 39  ? 104.151 112.003 93.865  1.00 47.45  ? 39  VAL D CG1   1 
ATOM 2300  C CG2   . VAL D 4 39  ? 102.098 112.827 92.722  1.00 47.45  ? 39  VAL D CG2   1 
ATOM 2301  N N     . TYR D 4 40  ? 102.911 113.396 96.434  1.00 48.06  ? 40  TYR D N     1 
ATOM 2302  C CA    . TYR D 4 40  ? 102.058 113.012 97.552  1.00 48.06  ? 40  TYR D CA    1 
ATOM 2303  C C     . TYR D 4 40  ? 101.641 114.223 98.371  1.00 48.06  ? 40  TYR D C     1 
ATOM 2304  O O     . TYR D 4 40  ? 100.477 114.340 98.774  1.00 48.06  ? 40  TYR D O     1 
ATOM 2305  C CB    . TYR D 4 40  ? 102.798 111.997 98.406  1.00 48.06  ? 40  TYR D CB    1 
ATOM 2306  C CG    . TYR D 4 40  ? 103.307 110.865 97.564  1.00 48.06  ? 40  TYR D CG    1 
ATOM 2307  C CD1   . TYR D 4 40  ? 102.426 110.018 96.922  1.00 48.06  ? 40  TYR D CD1   1 
ATOM 2308  C CD2   . TYR D 4 40  ? 104.662 110.681 97.357  1.00 48.06  ? 40  TYR D CD2   1 
ATOM 2309  C CE1   . TYR D 4 40  ? 102.875 108.995 96.136  1.00 48.06  ? 40  TYR D CE1   1 
ATOM 2310  C CE2   . TYR D 4 40  ? 105.123 109.659 96.563  1.00 48.06  ? 40  TYR D CE2   1 
ATOM 2311  C CZ    . TYR D 4 40  ? 104.223 108.818 95.955  1.00 48.06  ? 40  TYR D CZ    1 
ATOM 2312  O OH    . TYR D 4 40  ? 104.665 107.790 95.159  1.00 48.06  ? 40  TYR D OH    1 
ATOM 2313  N N     . VAL D 4 41  ? 102.579 115.137 98.621  1.00 44.33  ? 41  VAL D N     1 
ATOM 2314  C CA    . VAL D 4 41  ? 102.248 116.367 99.330  1.00 44.33  ? 41  VAL D CA    1 
ATOM 2315  C C     . VAL D 4 41  ? 101.260 117.191 98.518  1.00 44.33  ? 41  VAL D C     1 
ATOM 2316  O O     . VAL D 4 41  ? 100.332 117.790 99.069  1.00 44.33  ? 41  VAL D O     1 
ATOM 2317  C CB    . VAL D 4 41  ? 103.530 117.155 99.653  1.00 44.33  ? 41  VAL D CB    1 
ATOM 2318  C CG1   . VAL D 4 41  ? 103.207 118.587 100.009 1.00 44.33  ? 41  VAL D CG1   1 
ATOM 2319  C CG2   . VAL D 4 41  ? 104.268 116.494 100.795 1.00 44.33  ? 41  VAL D CG2   1 
ATOM 2320  N N     . TYR D 4 42  ? 101.435 117.198 97.193  1.00 52.02  ? 42  TYR D N     1 
ATOM 2321  C CA    . TYR D 4 42  ? 100.492 117.942 96.316  1.00 52.02  ? 42  TYR D CA    1 
ATOM 2322  C C     . TYR D 4 42  ? 99.099  117.310 96.399  1.00 52.02  ? 42  TYR D C     1 
ATOM 2323  O O     . TYR D 4 42  ? 98.116  118.068 96.458  1.00 52.02  ? 42  TYR D O     1 
ATOM 2324  C CB    . TYR D 4 42  ? 100.995 117.986 94.873  1.00 52.02  ? 42  TYR D CB    1 
ATOM 2325  C CG    . TYR D 4 42  ? 100.427 119.131 94.076  1.00 52.02  ? 42  TYR D CG    1 
ATOM 2326  C CD1   . TYR D 4 42  ? 100.450 120.422 94.575  1.00 52.02  ? 42  TYR D CD1   1 
ATOM 2327  C CD2   . TYR D 4 42  ? 99.847  118.923 92.836  1.00 52.02  ? 42  TYR D CD2   1 
ATOM 2328  C CE1   . TYR D 4 42  ? 99.923  121.482 93.858  1.00 52.02  ? 42  TYR D CE1   1 
ATOM 2329  C CE2   . TYR D 4 42  ? 99.316  119.973 92.104  1.00 52.02  ? 42  TYR D CE2   1 
ATOM 2330  C CZ    . TYR D 4 42  ? 99.357  121.257 92.616  1.00 52.02  ? 42  TYR D CZ    1 
ATOM 2331  O OH    . TYR D 4 42  ? 98.832  122.295 91.906  1.00 52.02  ? 42  TYR D OH    1 
ATOM 2332  N N     . LYS D 4 43  ? 99.019  115.974 96.400  1.00 47.05  ? 43  LYS D N     1 
ATOM 2333  C CA    . LYS D 4 43  ? 97.731  115.297 96.512  1.00 47.05  ? 43  LYS D CA    1 
ATOM 2334  C C     . LYS D 4 43  ? 97.055  115.626 97.833  1.00 47.05  ? 43  LYS D C     1 
ATOM 2335  O O     . LYS D 4 43  ? 95.853  115.912 97.873  1.00 47.05  ? 43  LYS D O     1 
ATOM 2336  C CB    . LYS D 4 43  ? 97.916  113.788 96.383  1.00 47.05  ? 43  LYS D CB    1 
ATOM 2337  C CG    . LYS D 4 43  ? 98.155  113.299 94.974  1.00 47.05  ? 43  LYS D CG    1 
ATOM 2338  C CD    . LYS D 4 43  ? 97.928  111.802 94.880  1.00 47.05  ? 43  LYS D CD    1 
ATOM 2339  C CE    . LYS D 4 43  ? 98.963  111.136 93.991  1.00 47.05  ? 43  LYS D CE    1 
ATOM 2340  N NZ    . LYS D 4 43  ? 99.394  109.820 94.535  1.00 47.05  ? 43  LYS D NZ    1 
ATOM 2341  N N     . VAL D 4 44  ? 97.819  115.603 98.926  1.00 45.80  ? 44  VAL D N     1 
ATOM 2342  C CA    . VAL D 4 44  ? 97.255  115.911 100.237 1.00 45.80  ? 44  VAL D CA    1 
ATOM 2343  C C     . VAL D 4 44  ? 96.801  117.365 100.298 1.00 45.80  ? 44  VAL D C     1 
ATOM 2344  O O     . VAL D 4 44  ? 95.744  117.681 100.861 1.00 45.80  ? 44  VAL D O     1 
ATOM 2345  C CB    . VAL D 4 44  ? 98.275  115.580 101.340 1.00 45.80  ? 44  VAL D CB    1 
ATOM 2346  C CG1   . VAL D 4 44  ? 97.780  116.055 102.683 1.00 45.80  ? 44  VAL D CG1   1 
ATOM 2347  C CG2   . VAL D 4 44  ? 98.533  114.088 101.377 1.00 45.80  ? 44  VAL D CG2   1 
ATOM 2348  N N     . LEU D 4 45  ? 97.584  118.270 99.708  1.00 45.65  ? 45  LEU D N     1 
ATOM 2349  C CA    . LEU D 4 45  ? 97.215  119.680 99.683  1.00 45.65  ? 45  LEU D CA    1 
ATOM 2350  C C     . LEU D 4 45  ? 95.916  119.898 98.924  1.00 45.65  ? 45  LEU D C     1 
ATOM 2351  O O     . LEU D 4 45  ? 95.040  120.643 99.377  1.00 45.65  ? 45  LEU D O     1 
ATOM 2352  C CB    . LEU D 4 45  ? 98.337  120.497 99.048  1.00 45.65  ? 45  LEU D CB    1 
ATOM 2353  C CG    . LEU D 4 45  ? 98.060  121.975 98.798  1.00 45.65  ? 45  LEU D CG    1 
ATOM 2354  C CD1   . LEU D 4 45  ? 97.686  122.676 100.087 1.00 45.65  ? 45  LEU D CD1   1 
ATOM 2355  C CD2   . LEU D 4 45  ? 99.264  122.622 98.162  1.00 45.65  ? 45  LEU D CD2   1 
ATOM 2356  N N     . LYS D 4 46  ? 95.773  119.256 97.765  1.00 48.77  ? 46  LYS D N     1 
ATOM 2357  C CA    . LYS D 4 46  ? 94.542  119.405 97.001  1.00 48.77  ? 46  LYS D CA    1 
ATOM 2358  C C     . LYS D 4 46  ? 93.365  118.766 97.720  1.00 48.77  ? 46  LYS D C     1 
ATOM 2359  O O     . LYS D 4 46  ? 92.238  119.261 97.622  1.00 48.77  ? 46  LYS D O     1 
ATOM 2360  C CB    . LYS D 4 46  ? 94.715  118.813 95.604  1.00 48.77  ? 46  LYS D CB    1 
ATOM 2361  C CG    . LYS D 4 46  ? 95.502  119.706 94.651  1.00 48.77  ? 46  LYS D CG    1 
ATOM 2362  C CD    . LYS D 4 46  ? 95.352  121.180 95.009  1.00 48.77  ? 46  LYS D CD    1 
ATOM 2363  C CE    . LYS D 4 46  ? 96.064  122.076 94.016  1.00 48.77  ? 46  LYS D CE    1 
ATOM 2364  N NZ    . LYS D 4 46  ? 95.599  123.484 94.120  1.00 48.77  ? 46  LYS D NZ    1 
ATOM 2365  N N     . GLN D 4 47  ? 93.604  117.677 98.449  1.00 48.23  ? 47  GLN D N     1 
ATOM 2366  C CA    . GLN D 4 47  ? 92.548  117.073 99.249  1.00 48.23  ? 47  GLN D CA    1 
ATOM 2367  C C     . GLN D 4 47  ? 92.114  117.962 100.406 1.00 48.23  ? 47  GLN D C     1 
ATOM 2368  O O     . GLN D 4 47  ? 90.943  117.926 100.793 1.00 48.23  ? 47  GLN D O     1 
ATOM 2369  C CB    . GLN D 4 47  ? 93.013  115.719 99.781  1.00 48.23  ? 47  GLN D CB    1 
ATOM 2370  C CG    . GLN D 4 47  ? 91.896  114.838 100.283 1.00 48.23  ? 47  GLN D CG    1 
ATOM 2371  C CD    . GLN D 4 47  ? 92.395  113.497 100.757 1.00 48.23  ? 47  GLN D CD    1 
ATOM 2372  O OE1   . GLN D 4 47  ? 91.800  112.461 100.464 1.00 48.23  ? 47  GLN D OE1   1 
ATOM 2373  N NE2   . GLN D 4 47  ? 93.500  113.505 101.489 1.00 48.23  ? 47  GLN D NE2   1 
ATOM 2374  N N     . VAL D 4 48  ? 93.022  118.763 100.959 1.00 48.89  ? 48  VAL D N     1 
ATOM 2375  C CA    . VAL D 4 48  ? 92.702  119.580 102.124 1.00 48.89  ? 48  VAL D CA    1 
ATOM 2376  C C     . VAL D 4 48  ? 92.200  120.943 101.666 1.00 48.89  ? 48  VAL D C     1 
ATOM 2377  O O     . VAL D 4 48  ? 91.126  121.391 102.078 1.00 48.89  ? 48  VAL D O     1 
ATOM 2378  C CB    . VAL D 4 48  ? 93.920  119.722 103.052 1.00 48.89  ? 48  VAL D CB    1 
ATOM 2379  C CG1   . VAL D 4 48  ? 93.735  120.897 103.989 1.00 48.89  ? 48  VAL D CG1   1 
ATOM 2380  C CG2   . VAL D 4 48  ? 94.141  118.440 103.832 1.00 48.89  ? 48  VAL D CG2   1 
ATOM 2381  N N     . HIS D 4 49  ? 92.974  121.609 100.814 1.00 52.16  ? 49  HIS D N     1 
ATOM 2382  C CA    . HIS D 4 49  ? 92.591  122.897 100.234 1.00 52.16  ? 49  HIS D CA    1 
ATOM 2383  C C     . HIS D 4 49  ? 92.483  122.740 98.726  1.00 52.16  ? 49  HIS D C     1 
ATOM 2384  O O     . HIS D 4 49  ? 93.512  122.703 98.029  1.00 52.16  ? 49  HIS D O     1 
ATOM 2385  C CB    . HIS D 4 49  ? 93.604  123.982 100.587 1.00 52.16  ? 49  HIS D CB    1 
ATOM 2386  C CG    . HIS D 4 49  ? 93.438  124.545 101.962 1.00 52.16  ? 49  HIS D CG    1 
ATOM 2387  N ND1   . HIS D 4 49  ? 92.354  125.314 102.325 1.00 52.16  ? 49  HIS D ND1   1 
ATOM 2388  C CD2   . HIS D 4 49  ? 94.226  124.465 103.060 1.00 52.16  ? 49  HIS D CD2   1 
ATOM 2389  C CE1   . HIS D 4 49  ? 92.478  125.677 103.589 1.00 52.16  ? 49  HIS D CE1   1 
ATOM 2390  N NE2   . HIS D 4 49  ? 93.605  125.175 104.058 1.00 52.16  ? 49  HIS D NE2   1 
ATOM 2391  N N     . PRO D 4 50  ? 91.272  122.628 98.177  1.00 54.67  ? 50  PRO D N     1 
ATOM 2392  C CA    . PRO D 4 50  ? 91.142  122.366 96.733  1.00 54.67  ? 50  PRO D CA    1 
ATOM 2393  C C     . PRO D 4 50  ? 91.694  123.472 95.848  1.00 54.67  ? 50  PRO D C     1 
ATOM 2394  O O     . PRO D 4 50  ? 92.112  123.192 94.718  1.00 54.67  ? 50  PRO D O     1 
ATOM 2395  C CB    . PRO D 4 50  ? 89.629  122.196 96.536  1.00 54.67  ? 50  PRO D CB    1 
ATOM 2396  C CG    . PRO D 4 50  ? 89.056  122.004 97.900  1.00 54.67  ? 50  PRO D CG    1 
ATOM 2397  C CD    . PRO D 4 50  ? 89.973  122.674 98.865  1.00 54.67  ? 50  PRO D CD    1 
ATOM 2398  N N     . ASP D 4 51  ? 91.706  124.718 96.319  1.00 56.54  ? 51  ASP D N     1 
ATOM 2399  C CA    . ASP D 4 51  ? 92.079  125.863 95.498  1.00 56.54  ? 51  ASP D CA    1 
ATOM 2400  C C     . ASP D 4 51  ? 93.308  126.604 96.023  1.00 56.54  ? 51  ASP D C     1 
ATOM 2401  O O     . ASP D 4 51  ? 93.374  127.833 95.948  1.00 56.54  ? 51  ASP D O     1 
ATOM 2402  C CB    . ASP D 4 51  ? 90.886  126.811 95.352  1.00 56.54  ? 51  ASP D CB    1 
ATOM 2403  C CG    . ASP D 4 51  ? 90.433  127.419 96.679  1.00 56.54  ? 51  ASP D CG    1 
ATOM 2404  O OD1   . ASP D 4 51  ? 91.097  127.228 97.719  1.00 56.54  ? 51  ASP D OD1   1 
ATOM 2405  O OD2   . ASP D 4 51  ? 89.390  128.106 96.676  1.00 56.54  ? 51  ASP D OD2   1 
ATOM 2406  N N     . THR D 4 52  ? 94.286  125.877 96.554  1.00 51.88  ? 52  THR D N     1 
ATOM 2407  C CA    . THR D 4 52  ? 95.491  126.473 97.113  1.00 51.88  ? 52  THR D CA    1 
ATOM 2408  C C     . THR D 4 52  ? 96.716  125.862 96.452  1.00 51.88  ? 52  THR D C     1 
ATOM 2409  O O     . THR D 4 52  ? 96.820  124.637 96.346  1.00 51.88  ? 52  THR D O     1 
ATOM 2410  C CB    . THR D 4 52  ? 95.543  126.271 98.628  1.00 51.88  ? 52  THR D CB    1 
ATOM 2411  O OG1   . THR D 4 52  ? 94.632  127.177 99.262  1.00 51.88  ? 52  THR D OG1   1 
ATOM 2412  C CG2   . THR D 4 52  ? 96.937  126.505 99.166  1.00 51.88  ? 52  THR D CG2   1 
ATOM 2413  N N     . GLY D 4 53  ? 97.632  126.717 95.998  1.00 54.28  ? 53  GLY D N     1 
ATOM 2414  C CA    . GLY D 4 53  ? 98.884  126.280 95.424  1.00 54.28  ? 53  GLY D CA    1 
ATOM 2415  C C     . GLY D 4 53  ? 99.999  126.217 96.453  1.00 54.28  ? 53  GLY D C     1 
ATOM 2416  O O     . GLY D 4 53  ? 99.803  126.434 97.649  1.00 54.28  ? 53  GLY D O     1 
ATOM 2417  N N     . ILE D 4 54  ? 101.197 125.920 95.964  1.00 48.37  ? 54  ILE D N     1 
ATOM 2418  C CA    . ILE D 4 54  ? 102.367 125.793 96.825  1.00 48.37  ? 54  ILE D CA    1 
ATOM 2419  C C     . ILE D 4 54  ? 103.608 126.110 96.003  1.00 48.37  ? 54  ILE D C     1 
ATOM 2420  O O     . ILE D 4 54  ? 103.712 125.716 94.838  1.00 48.37  ? 54  ILE D O     1 
ATOM 2421  C CB    . ILE D 4 54  ? 102.440 124.391 97.469  1.00 48.37  ? 54  ILE D CB    1 
ATOM 2422  C CG1   . ILE D 4 54  ? 103.598 124.298 98.460  1.00 48.37  ? 54  ILE D CG1   1 
ATOM 2423  C CG2   . ILE D 4 54  ? 102.525 123.302 96.418  1.00 48.37  ? 54  ILE D CG2   1 
ATOM 2424  C CD1   . ILE D 4 54  ? 103.593 123.028 99.268  1.00 48.37  ? 54  ILE D CD1   1 
ATOM 2425  N N     . SER D 4 55  ? 104.535 126.855 96.597  1.00 43.91  ? 55  SER D N     1 
ATOM 2426  C CA    . SER D 4 55  ? 105.740 127.262 95.897  1.00 43.91  ? 55  SER D CA    1 
ATOM 2427  C C     . SER D 4 55  ? 106.801 126.167 95.967  1.00 43.91  ? 55  SER D C     1 
ATOM 2428  O O     . SER D 4 55  ? 106.687 125.198 96.720  1.00 43.91  ? 55  SER D O     1 
ATOM 2429  C CB    . SER D 4 55  ? 106.277 128.567 96.476  1.00 43.91  ? 55  SER D CB    1 
ATOM 2430  O OG    . SER D 4 55  ? 106.609 128.411 97.841  1.00 43.91  ? 55  SER D OG    1 
ATOM 2431  N N     . SER D 4 56  ? 107.846 126.331 95.154  1.00 42.44  ? 56  SER D N     1 
ATOM 2432  C CA    . SER D 4 56  ? 108.922 125.346 95.115  1.00 42.44  ? 56  SER D CA    1 
ATOM 2433  C C     . SER D 4 56  ? 109.667 125.290 96.440  1.00 42.44  ? 56  SER D C     1 
ATOM 2434  O O     . SER D 4 56  ? 110.035 124.210 96.914  1.00 42.44  ? 56  SER D O     1 
ATOM 2435  C CB    . SER D 4 56  ? 109.887 125.665 93.977  1.00 42.44  ? 56  SER D CB    1 
ATOM 2436  O OG    . SER D 4 56  ? 110.965 124.748 93.964  1.00 42.44  ? 56  SER D OG    1 
ATOM 2437  N N     . LYS D 4 57  ? 109.920 126.453 97.040  1.00 39.32  ? 57  LYS D N     1 
ATOM 2438  C CA    . LYS D 4 57  ? 110.610 126.489 98.324  1.00 39.32  ? 57  LYS D CA    1 
ATOM 2439  C C     . LYS D 4 57  ? 109.798 125.773 99.394  1.00 39.32  ? 57  LYS D C     1 
ATOM 2440  O O     . LYS D 4 57  ? 110.336 124.977 100.174 1.00 39.32  ? 57  LYS D O     1 
ATOM 2441  C CB    . LYS D 4 57  ? 110.877 127.938 98.726  1.00 39.32  ? 57  LYS D CB    1 
ATOM 2442  C CG    . LYS D 4 57  ? 111.741 128.715 97.747  1.00 39.32  ? 57  LYS D CG    1 
ATOM 2443  C CD    . LYS D 4 57  ? 113.148 128.152 97.689  1.00 39.32  ? 57  LYS D CD    1 
ATOM 2444  C CE    . LYS D 4 57  ? 114.060 129.021 96.843  1.00 39.32  ? 57  LYS D CE    1 
ATOM 2445  N NZ    . LYS D 4 57  ? 113.696 128.961 95.404  1.00 39.32  ? 57  LYS D NZ    1 
ATOM 2446  N N     . ALA D 4 58  ? 108.490 126.031 99.432  1.00 37.68  ? 58  ALA D N     1 
ATOM 2447  C CA    . ALA D 4 58  ? 107.637 125.357 100.401 1.00 37.68  ? 58  ALA D CA    1 
ATOM 2448  C C     . ALA D 4 58  ? 107.548 123.866 100.124 1.00 37.68  ? 58  ALA D C     1 
ATOM 2449  O O     . ALA D 4 58  ? 107.455 123.068 101.060 1.00 37.68  ? 58  ALA D O     1 
ATOM 2450  C CB    . ALA D 4 58  ? 106.245 125.978 100.404 1.00 37.68  ? 58  ALA D CB    1 
ATOM 2451  N N     . MET D 4 59  ? 107.578 123.468 98.853  1.00 37.44  ? 59  MET D N     1 
ATOM 2452  C CA    . MET D 4 59  ? 107.562 122.044 98.543  1.00 37.44  ? 59  MET D CA    1 
ATOM 2453  C C     . MET D 4 59  ? 108.841 121.368 99.014  1.00 37.44  ? 59  MET D C     1 
ATOM 2454  O O     . MET D 4 59  ? 108.803 120.245 99.530  1.00 37.44  ? 59  MET D O     1 
ATOM 2455  C CB    . MET D 4 59  ? 107.359 121.830 97.046  1.00 37.44  ? 59  MET D CB    1 
ATOM 2456  C CG    . MET D 4 59  ? 107.449 120.380 96.628  1.00 37.44  ? 59  MET D CG    1 
ATOM 2457  S SD    . MET D 4 59  ? 106.157 119.392 97.396  1.00 37.44  ? 59  MET D SD    1 
ATOM 2458  C CE    . MET D 4 59  ? 104.706 120.324 96.928  1.00 37.44  ? 59  MET D CE    1 
ATOM 2459  N N     . GLY D 4 60  ? 109.982 122.037 98.852  1.00 34.18  ? 60  GLY D N     1 
ATOM 2460  C CA    . GLY D 4 60  ? 111.221 121.500 99.383  1.00 34.18  ? 60  GLY D CA    1 
ATOM 2461  C C     . GLY D 4 60  ? 111.214 121.409 100.893 1.00 34.18  ? 60  GLY D C     1 
ATOM 2462  O O     . GLY D 4 60  ? 111.727 120.443 101.466 1.00 34.18  ? 60  GLY D O     1 
ATOM 2463  N N     . ILE D 4 61  ? 110.619 122.399 101.559 1.00 30.87  ? 61  ILE D N     1 
ATOM 2464  C CA    . ILE D 4 61  ? 110.513 122.348 103.013 1.00 30.87  ? 61  ILE D CA    1 
ATOM 2465  C C     . ILE D 4 61  ? 109.612 121.198 103.444 1.00 30.87  ? 61  ILE D C     1 
ATOM 2466  O O     . ILE D 4 61  ? 109.893 120.512 104.431 1.00 30.87  ? 61  ILE D O     1 
ATOM 2467  C CB    . ILE D 4 61  ? 110.029 123.699 103.564 1.00 30.87  ? 61  ILE D CB    1 
ATOM 2468  C CG1   . ILE D 4 61  ? 111.129 124.740 103.406 1.00 30.87  ? 61  ILE D CG1   1 
ATOM 2469  C CG2   . ILE D 4 61  ? 109.652 123.587 105.019 1.00 30.87  ? 61  ILE D CG2   1 
ATOM 2470  C CD1   . ILE D 4 61  ? 110.635 126.138 103.420 1.00 30.87  ? 61  ILE D CD1   1 
ATOM 2471  N N     . MET D 4 62  ? 108.528 120.955 102.709 1.00 32.51  ? 62  MET D N     1 
ATOM 2472  C CA    . MET D 4 62  ? 107.667 119.823 103.036 1.00 32.51  ? 62  MET D CA    1 
ATOM 2473  C C     . MET D 4 62  ? 108.369 118.492 102.802 1.00 32.51  ? 62  MET D C     1 
ATOM 2474  O O     . MET D 4 62  ? 108.185 117.554 103.583 1.00 32.51  ? 62  MET D O     1 
ATOM 2475  C CB    . MET D 4 62  ? 106.368 119.894 102.233 1.00 32.51  ? 62  MET D CB    1 
ATOM 2476  C CG    . MET D 4 62  ? 105.437 121.036 102.626 1.00 32.51  ? 62  MET D CG    1 
ATOM 2477  S SD    . MET D 4 62  ? 104.682 121.054 104.274 1.00 32.51  ? 62  MET D SD    1 
ATOM 2478  C CE    . MET D 4 62  ? 104.716 119.341 104.791 1.00 32.51  ? 62  MET D CE    1 
ATOM 2479  N N     . ASN D 4 63  ? 109.169 118.387 101.738 1.00 37.38  ? 63  ASN D N     1 
ATOM 2480  C CA    . ASN D 4 63  ? 109.965 117.179 101.534 1.00 37.38  ? 63  ASN D CA    1 
ATOM 2481  C C     . ASN D 4 63  ? 110.929 116.963 102.690 1.00 37.38  ? 63  ASN D C     1 
ATOM 2482  O O     . ASN D 4 63  ? 111.074 115.839 103.190 1.00 37.38  ? 63  ASN D O     1 
ATOM 2483  C CB    . ASN D 4 63  ? 110.741 117.265 100.222 1.00 37.38  ? 63  ASN D CB    1 
ATOM 2484  C CG    . ASN D 4 63  ? 109.843 117.251 99.016  1.00 37.38  ? 63  ASN D CG    1 
ATOM 2485  O OD1   . ASN D 4 63  ? 108.622 117.262 99.141  1.00 37.38  ? 63  ASN D OD1   1 
ATOM 2486  N ND2   . ASN D 4 63  ? 110.442 117.231 97.834  1.00 37.38  ? 63  ASN D ND2   1 
ATOM 2487  N N     . SER D 4 64  ? 111.589 118.034 103.134 1.00 31.86  ? 64  SER D N     1 
ATOM 2488  C CA    . SER D 4 64  ? 112.500 117.923 104.265 1.00 31.86  ? 64  SER D CA    1 
ATOM 2489  C C     . SER D 4 64  ? 111.768 117.521 105.536 1.00 31.86  ? 64  SER D C     1 
ATOM 2490  O O     . SER D 4 64  ? 112.275 116.699 106.301 1.00 31.86  ? 64  SER D O     1 
ATOM 2491  C CB    . SER D 4 64  ? 113.242 119.240 104.472 1.00 31.86  ? 64  SER D CB    1 
ATOM 2492  O OG    . SER D 4 64  ? 113.917 119.627 103.291 1.00 31.86  ? 64  SER D OG    1 
ATOM 2493  N N     . PHE D 4 65  ? 110.578 118.077 105.770 1.00 30.42  ? 65  PHE D N     1 
ATOM 2494  C CA    . PHE D 4 65  ? 109.816 117.743 106.969 1.00 30.42  ? 65  PHE D CA    1 
ATOM 2495  C C     . PHE D 4 65  ? 109.373 116.288 106.955 1.00 30.42  ? 65  PHE D C     1 
ATOM 2496  O O     . PHE D 4 65  ? 109.460 115.596 107.977 1.00 30.42  ? 65  PHE D O     1 
ATOM 2497  C CB    . PHE D 4 65  ? 108.607 118.667 107.091 1.00 30.42  ? 65  PHE D CB    1 
ATOM 2498  C CG    . PHE D 4 65  ? 107.519 118.135 107.974 1.00 30.42  ? 65  PHE D CG    1 
ATOM 2499  C CD1   . PHE D 4 65  ? 107.611 118.245 109.345 1.00 30.42  ? 65  PHE D CD1   1 
ATOM 2500  C CD2   . PHE D 4 65  ? 106.396 117.539 107.434 1.00 30.42  ? 65  PHE D CD2   1 
ATOM 2501  C CE1   . PHE D 4 65  ? 106.608 117.766 110.162 1.00 30.42  ? 65  PHE D CE1   1 
ATOM 2502  C CE2   . PHE D 4 65  ? 105.396 117.053 108.247 1.00 30.42  ? 65  PHE D CE2   1 
ATOM 2503  C CZ    . PHE D 4 65  ? 105.502 117.168 109.611 1.00 30.42  ? 65  PHE D CZ    1 
ATOM 2504  N N     . VAL D 4 66  ? 108.883 115.811 105.809 1.00 32.46  ? 66  VAL D N     1 
ATOM 2505  C CA    . VAL D 4 66  ? 108.464 114.419 105.704 1.00 32.46  ? 66  VAL D CA    1 
ATOM 2506  C C     . VAL D 4 66  ? 109.647 113.491 105.926 1.00 32.46  ? 66  VAL D C     1 
ATOM 2507  O O     . VAL D 4 66  ? 109.547 112.511 106.671 1.00 32.46  ? 66  VAL D O     1 
ATOM 2508  C CB    . VAL D 4 66  ? 107.791 114.165 104.345 1.00 32.46  ? 66  VAL D CB    1 
ATOM 2509  C CG1   . VAL D 4 66  ? 107.616 112.685 104.113 1.00 32.46  ? 66  VAL D CG1   1 
ATOM 2510  C CG2   . VAL D 4 66  ? 106.450 114.859 104.289 1.00 32.46  ? 66  VAL D CG2   1 
ATOM 2511  N N     . ASN D 4 67  ? 110.790 113.794 105.308 1.00 34.64  ? 67  ASN D N     1 
ATOM 2512  C CA    . ASN D 4 67  ? 111.972 112.962 105.502 1.00 34.64  ? 67  ASN D CA    1 
ATOM 2513  C C     . ASN D 4 67  ? 112.424 112.975 106.955 1.00 34.64  ? 67  ASN D C     1 
ATOM 2514  O O     . ASN D 4 67  ? 112.795 111.934 107.505 1.00 34.64  ? 67  ASN D O     1 
ATOM 2515  C CB    . ASN D 4 67  ? 113.099 113.426 104.585 1.00 34.64  ? 67  ASN D CB    1 
ATOM 2516  C CG    . ASN D 4 67  ? 113.000 112.833 103.205 1.00 34.64  ? 67  ASN D CG    1 
ATOM 2517  O OD1   . ASN D 4 67  ? 112.839 113.549 102.219 1.00 34.64  ? 67  ASN D OD1   1 
ATOM 2518  N ND2   . ASN D 4 67  ? 113.098 111.514 103.123 1.00 34.64  ? 67  ASN D ND2   1 
ATOM 2519  N N     . ASP D 4 68  ? 112.402 114.147 107.592 1.00 34.52  ? 68  ASP D N     1 
ATOM 2520  C CA    . ASP D 4 68  ? 112.847 114.249 108.975 1.00 34.52  ? 68  ASP D CA    1 
ATOM 2521  C C     . ASP D 4 68  ? 111.955 113.448 109.908 1.00 34.52  ? 68  ASP D C     1 
ATOM 2522  O O     . ASP D 4 68  ? 112.451 112.701 110.757 1.00 34.52  ? 68  ASP D O     1 
ATOM 2523  C CB    . ASP D 4 68  ? 112.886 115.712 109.399 1.00 34.52  ? 68  ASP D CB    1 
ATOM 2524  C CG    . ASP D 4 68  ? 113.352 115.894 110.824 1.00 34.52  ? 68  ASP D CG    1 
ATOM 2525  O OD1   . ASP D 4 68  ? 114.167 115.077 111.296 1.00 34.52  ? 68  ASP D OD1   1 
ATOM 2526  O OD2   . ASP D 4 68  ? 112.906 116.860 111.475 1.00 34.52  ? 68  ASP D OD2   1 
ATOM 2527  N N     . ILE D 4 69  ? 110.635 113.575 109.760 1.00 32.47  ? 69  ILE D N     1 
ATOM 2528  C CA    . ILE D 4 69  ? 109.733 112.810 110.613 1.00 32.47  ? 69  ILE D CA    1 
ATOM 2529  C C     . ILE D 4 69  ? 109.852 111.318 110.333 1.00 32.47  ? 69  ILE D C     1 
ATOM 2530  O O     . ILE D 4 69  ? 109.807 110.500 111.262 1.00 32.47  ? 69  ILE D O     1 
ATOM 2531  C CB    . ILE D 4 69  ? 108.292 113.318 110.444 1.00 32.47  ? 69  ILE D CB    1 
ATOM 2532  C CG1   . ILE D 4 69  ? 108.162 114.710 111.052 1.00 32.47  ? 69  ILE D CG1   1 
ATOM 2533  C CG2   . ILE D 4 69  ? 107.303 112.374 111.084 1.00 32.47  ? 69  ILE D CG2   1 
ATOM 2534  C CD1   . ILE D 4 69  ? 108.360 114.731 112.539 1.00 32.47  ? 69  ILE D CD1   1 
ATOM 2535  N N     . PHE D 4 70  ? 110.040 110.936 109.068 1.00 35.38  ? 70  PHE D N     1 
ATOM 2536  C CA    . PHE D 4 70  ? 110.248 109.531 108.741 1.00 35.38  ? 70  PHE D CA    1 
ATOM 2537  C C     . PHE D 4 70  ? 111.484 108.988 109.438 1.00 35.38  ? 70  PHE D C     1 
ATOM 2538  O O     . PHE D 4 70  ? 111.444 107.912 110.042 1.00 35.38  ? 70  PHE D O     1 
ATOM 2539  C CB    . PHE D 4 70  ? 110.364 109.362 107.227 1.00 35.38  ? 70  PHE D CB    1 
ATOM 2540  C CG    . PHE D 4 70  ? 110.690 107.964 106.794 1.00 35.38  ? 70  PHE D CG    1 
ATOM 2541  C CD1   . PHE D 4 70  ? 109.693 107.028 106.629 1.00 35.38  ? 70  PHE D CD1   1 
ATOM 2542  C CD2   . PHE D 4 70  ? 111.997 107.585 106.555 1.00 35.38  ? 70  PHE D CD2   1 
ATOM 2543  C CE1   . PHE D 4 70  ? 109.992 105.747 106.233 1.00 35.38  ? 70  PHE D CE1   1 
ATOM 2544  C CE2   . PHE D 4 70  ? 112.297 106.306 106.162 1.00 35.38  ? 70  PHE D CE2   1 
ATOM 2545  C CZ    . PHE D 4 70  ? 111.294 105.387 106.002 1.00 35.38  ? 70  PHE D CZ    1 
ATOM 2546  N N     . GLU D 4 71  ? 112.594 109.722 109.369 1.00 39.71  ? 71  GLU D N     1 
ATOM 2547  C CA    . GLU D 4 71  ? 113.827 109.273 110.002 1.00 39.71  ? 71  GLU D CA    1 
ATOM 2548  C C     . GLU D 4 71  ? 113.714 109.224 111.518 1.00 39.71  ? 71  GLU D C     1 
ATOM 2549  O O     . GLU D 4 71  ? 114.224 108.282 112.129 1.00 39.71  ? 71  GLU D O     1 
ATOM 2550  C CB    . GLU D 4 71  ? 114.982 110.184 109.592 1.00 39.71  ? 71  GLU D CB    1 
ATOM 2551  C CG    . GLU D 4 71  ? 115.347 110.088 108.121 1.00 39.71  ? 71  GLU D CG    1 
ATOM 2552  C CD    . GLU D 4 71  ? 116.481 111.019 107.733 1.00 39.71  ? 71  GLU D CD    1 
ATOM 2553  O OE1   . GLU D 4 71  ? 116.904 111.833 108.579 1.00 39.71  ? 71  GLU D OE1   1 
ATOM 2554  O OE2   . GLU D 4 71  ? 116.949 110.937 106.579 1.00 39.71  ? 71  GLU D OE2   1 
ATOM 2555  N N     . ARG D 4 72  ? 113.031 110.192 112.129 1.00 35.73  ? 72  ARG D N     1 
ATOM 2556  C CA    . ARG D 4 72  ? 112.839 110.184 113.577 1.00 35.73  ? 72  ARG D CA    1 
ATOM 2557  C C     . ARG D 4 72  ? 112.013 108.981 114.019 1.00 35.73  ? 72  ARG D C     1 
ATOM 2558  O O     . ARG D 4 72  ? 112.397 108.258 114.950 1.00 35.73  ? 72  ARG D O     1 
ATOM 2559  C CB    . ARG D 4 72  ? 112.185 111.499 113.995 1.00 35.73  ? 72  ARG D CB    1 
ATOM 2560  C CG    . ARG D 4 72  ? 113.110 112.685 113.772 1.00 35.73  ? 72  ARG D CG    1 
ATOM 2561  C CD    . ARG D 4 72  ? 112.507 114.037 114.124 1.00 35.73  ? 72  ARG D CD    1 
ATOM 2562  N NE    . ARG D 4 72  ? 112.222 114.240 115.535 1.00 35.73  ? 72  ARG D NE    1 
ATOM 2563  C CZ    . ARG D 4 72  ? 111.556 115.285 116.002 1.00 35.73  ? 72  ARG D CZ    1 
ATOM 2564  N NH1   . ARG D 4 72  ? 111.144 116.253 115.202 1.00 35.73  ? 72  ARG D NH1   1 
ATOM 2565  N NH2   . ARG D 4 72  ? 111.308 115.367 117.305 1.00 35.73  ? 72  ARG D NH2   1 
ATOM 2566  N N     . ILE D 4 73  ? 110.892 108.729 113.340 1.00 33.31  ? 73  ILE D N     1 
ATOM 2567  C CA    . ILE D 4 73  ? 110.037 107.607 113.714 1.00 33.31  ? 73  ILE D CA    1 
ATOM 2568  C C     . ILE D 4 73  ? 110.746 106.284 113.460 1.00 33.31  ? 73  ILE D C     1 
ATOM 2569  O O     . ILE D 4 73  ? 110.660 105.355 114.271 1.00 33.31  ? 73  ILE D O     1 
ATOM 2570  C CB    . ILE D 4 73  ? 108.693 107.685 112.972 1.00 33.31  ? 73  ILE D CB    1 
ATOM 2571  C CG1   . ILE D 4 73  ? 107.892 108.894 113.453 1.00 33.31  ? 73  ILE D CG1   1 
ATOM 2572  C CG2   . ILE D 4 73  ? 107.893 106.430 113.205 1.00 33.31  ? 73  ILE D CG2   1 
ATOM 2573  C CD1   . ILE D 4 73  ? 106.579 109.078 112.743 1.00 33.31  ? 73  ILE D CD1   1 
ATOM 2574  N N     . ALA D 4 74  ? 111.465 106.175 112.339 1.00 37.25  ? 74  ALA D N     1 
ATOM 2575  C CA    . ALA D 4 74  ? 112.173 104.939 112.031 1.00 37.25  ? 74  ALA D CA    1 
ATOM 2576  C C     . ALA D 4 74  ? 113.288 104.672 113.029 1.00 37.25  ? 74  ALA D C     1 
ATOM 2577  O O     . ALA D 4 74  ? 113.483 103.530 113.451 1.00 37.25  ? 74  ALA D O     1 
ATOM 2578  C CB    . ALA D 4 74  ? 112.727 104.991 110.610 1.00 37.25  ? 74  ALA D CB    1 
ATOM 2579  N N     . GLY D 4 75  ? 114.027 105.708 113.426 1.00 37.65  ? 75  GLY D N     1 
ATOM 2580  C CA    . GLY D 4 75  ? 115.058 105.516 114.430 1.00 37.65  ? 75  GLY D CA    1 
ATOM 2581  C C     . GLY D 4 75  ? 114.492 105.099 115.771 1.00 37.65  ? 75  GLY D C     1 
ATOM 2582  O O     . GLY D 4 75  ? 115.026 104.198 116.426 1.00 37.65  ? 75  GLY D O     1 
ATOM 2583  N N     . GLU D 4 76  ? 113.398 105.735 116.197 1.00 38.87  ? 76  GLU D N     1 
ATOM 2584  C CA    . GLU D 4 76  ? 112.798 105.356 117.470 1.00 38.87  ? 76  GLU D CA    1 
ATOM 2585  C C     . GLU D 4 76  ? 112.266 103.927 117.429 1.00 38.87  ? 76  GLU D C     1 
ATOM 2586  O O     . GLU D 4 76  ? 112.428 103.169 118.392 1.00 38.87  ? 76  GLU D O     1 
ATOM 2587  C CB    . GLU D 4 76  ? 111.688 106.333 117.841 1.00 38.87  ? 76  GLU D CB    1 
ATOM 2588  C CG    . GLU D 4 76  ? 111.090 106.074 119.203 1.00 38.87  ? 76  GLU D CG    1 
ATOM 2589  C CD    . GLU D 4 76  ? 112.073 106.329 120.320 1.00 38.87  ? 76  GLU D CD    1 
ATOM 2590  O OE1   . GLU D 4 76  ? 112.683 107.417 120.336 1.00 38.87  ? 76  GLU D OE1   1 
ATOM 2591  O OE2   . GLU D 4 76  ? 112.232 105.448 121.189 1.00 38.87  ? 76  GLU D OE2   1 
ATOM 2592  N N     . ALA D 4 77  ? 111.639 103.534 116.317 1.00 38.75  ? 77  ALA D N     1 
ATOM 2593  C CA    . ALA D 4 77  ? 111.148 102.167 116.190 1.00 38.75  ? 77  ALA D CA    1 
ATOM 2594  C C     . ALA D 4 77  ? 112.289 101.161 116.143 1.00 38.75  ? 77  ALA D C     1 
ATOM 2595  O O     . ALA D 4 77  ? 112.162 100.057 116.681 1.00 38.75  ? 77  ALA D O     1 
ATOM 2596  C CB    . ALA D 4 77  ? 110.277 102.035 114.945 1.00 38.75  ? 77  ALA D CB    1 
ATOM 2597  N N     . SER D 4 78  ? 113.402 101.516 115.504 1.00 42.34  ? 78  SER D N     1 
ATOM 2598  C CA    . SER D 4 78  ? 114.563 100.637 115.502 1.00 42.34  ? 78  SER D CA    1 
ATOM 2599  C C     . SER D 4 78  ? 115.111 100.458 116.909 1.00 42.34  ? 78  SER D C     1 
ATOM 2600  O O     . SER D 4 78  ? 115.502 99.351  117.299 1.00 42.34  ? 78  SER D O     1 
ATOM 2601  C CB    . SER D 4 78  ? 115.635 101.200 114.573 1.00 42.34  ? 78  SER D CB    1 
ATOM 2602  O OG    . SER D 4 78  ? 116.807 100.410 114.608 1.00 42.34  ? 78  SER D OG    1 
ATOM 2603  N N     . ARG D 4 79  ? 115.147 101.538 117.688 1.00 42.31  ? 79  ARG D N     1 
ATOM 2604  C CA    . ARG D 4 79  ? 115.600 101.426 119.070 1.00 42.31  ? 79  ARG D CA    1 
ATOM 2605  C C     . ARG D 4 79  ? 114.650 100.569 119.896 1.00 42.31  ? 79  ARG D C     1 
ATOM 2606  O O     . ARG D 4 79  ? 115.091 99.805  120.760 1.00 42.31  ? 79  ARG D O     1 
ATOM 2607  C CB    . ARG D 4 79  ? 115.753 102.812 119.685 1.00 42.31  ? 79  ARG D CB    1 
ATOM 2608  C CG    . ARG D 4 79  ? 117.167 103.344 119.627 1.00 42.31  ? 79  ARG D CG    1 
ATOM 2609  C CD    . ARG D 4 79  ? 117.371 104.435 120.666 1.00 42.31  ? 79  ARG D CD    1 
ATOM 2610  N NE    . ARG D 4 79  ? 116.479 105.579 120.505 1.00 42.31  ? 79  ARG D NE    1 
ATOM 2611  C CZ    . ARG D 4 79  ? 116.408 106.357 119.431 1.00 42.31  ? 79  ARG D CZ    1 
ATOM 2612  N NH1   . ARG D 4 79  ? 117.228 106.204 118.402 1.00 42.31  ? 79  ARG D NH1   1 
ATOM 2613  N NH2   . ARG D 4 79  ? 115.509 107.337 119.400 1.00 42.31  ? 79  ARG D NH2   1 
ATOM 2614  N N     . LEU D 4 80  ? 113.343 100.687 119.651 1.00 41.76  ? 80  LEU D N     1 
ATOM 2615  C CA    . LEU D 4 80  ? 112.382 99.810  120.319 1.00 41.76  ? 80  LEU D CA    1 
ATOM 2616  C C     . LEU D 4 80  ? 112.605 98.351  119.955 1.00 41.76  ? 80  LEU D C     1 
ATOM 2617  O O     . LEU D 4 80  ? 112.506 97.469  120.814 1.00 41.76  ? 80  LEU D O     1 
ATOM 2618  C CB    . LEU D 4 80  ? 110.957 100.226 119.971 1.00 41.76  ? 80  LEU D CB    1 
ATOM 2619  C CG    . LEU D 4 80  ? 110.522 101.581 120.499 1.00 41.76  ? 80  LEU D CG    1 
ATOM 2620  C CD1   . LEU D 4 80  ? 109.174 101.928 119.965 1.00 41.76  ? 80  LEU D CD1   1 
ATOM 2621  C CD2   . LEU D 4 80  ? 110.427 101.440 121.981 1.00 41.76  ? 80  LEU D CD2   1 
ATOM 2622  N N     . ALA D 4 81  ? 112.889 98.074  118.685 1.00 47.38  ? 81  ALA D N     1 
ATOM 2623  C CA    . ALA D 4 81  ? 113.146 96.697  118.280 1.00 47.38  ? 81  ALA D CA    1 
ATOM 2624  C C     . ALA D 4 81  ? 114.413 96.161  118.929 1.00 47.38  ? 81  ALA D C     1 
ATOM 2625  O O     . ALA D 4 81  ? 114.473 94.989  119.317 1.00 47.38  ? 81  ALA D O     1 
ATOM 2626  C CB    . ALA D 4 81  ? 113.241 96.601  116.760 1.00 47.38  ? 81  ALA D CB    1 
ATOM 2627  N N     . HIS D 4 82  ? 115.442 97.002  119.047 1.00 52.12  ? 82  HIS D N     1 
ATOM 2628  C CA    . HIS D 4 82  ? 116.702 96.545  119.626 1.00 52.12  ? 82  HIS D CA    1 
ATOM 2629  C C     . HIS D 4 82  ? 116.594 96.352  121.133 1.00 52.12  ? 82  HIS D C     1 
ATOM 2630  O O     . HIS D 4 82  ? 117.195 95.424  121.686 1.00 52.12  ? 82  HIS D O     1 
ATOM 2631  C CB    . HIS D 4 82  ? 117.822 97.527  119.294 1.00 52.12  ? 82  HIS D CB    1 
ATOM 2632  C CG    . HIS D 4 82  ? 118.315 97.419  117.888 1.00 52.12  ? 82  HIS D CG    1 
ATOM 2633  N ND1   . HIS D 4 82  ? 118.797 98.500  117.183 1.00 52.12  ? 82  HIS D ND1   1 
ATOM 2634  C CD2   . HIS D 4 82  ? 118.401 96.358  117.053 1.00 52.12  ? 82  HIS D CD2   1 
ATOM 2635  C CE1   . HIS D 4 82  ? 119.156 98.110  115.974 1.00 52.12  ? 82  HIS D CE1   1 
ATOM 2636  N NE2   . HIS D 4 82  ? 118.926 96.814  115.870 1.00 52.12  ? 82  HIS D NE2   1 
ATOM 2637  N N     . TYR D 4 83  ? 115.849 97.223  121.817 1.00 45.10  ? 83  TYR D N     1 
ATOM 2638  C CA    . TYR D 4 83  ? 115.745 97.133  123.271 1.00 45.10  ? 83  TYR D CA    1 
ATOM 2639  C C     . TYR D 4 83  ? 115.094 95.830  123.704 1.00 45.10  ? 83  TYR D C     1 
ATOM 2640  O O     . TYR D 4 83  ? 115.533 95.199  124.671 1.00 45.10  ? 83  TYR D O     1 
ATOM 2641  C CB    . TYR D 4 83  ? 114.958 98.321  123.820 1.00 45.10  ? 83  TYR D CB    1 
ATOM 2642  C CG    . TYR D 4 83  ? 115.707 99.628  123.781 1.00 45.10  ? 83  TYR D CG    1 
ATOM 2643  C CD1   . TYR D 4 83  ? 117.076 99.660  123.569 1.00 45.10  ? 83  TYR D CD1   1 
ATOM 2644  C CD2   . TYR D 4 83  ? 115.044 100.832 123.955 1.00 45.10  ? 83  TYR D CD2   1 
ATOM 2645  C CE1   . TYR D 4 83  ? 117.763 100.855 123.534 1.00 45.10  ? 83  TYR D CE1   1 
ATOM 2646  C CE2   . TYR D 4 83  ? 115.721 102.029 123.919 1.00 45.10  ? 83  TYR D CE2   1 
ATOM 2647  C CZ    . TYR D 4 83  ? 117.079 102.036 123.707 1.00 45.10  ? 83  TYR D CZ    1 
ATOM 2648  O OH    . TYR D 4 83  ? 117.758 103.230 123.674 1.00 45.10  ? 83  TYR D OH    1 
ATOM 2649  N N     . ASN D 4 84  ? 114.050 95.408  123.000 1.00 51.50  ? 84  ASN D N     1 
ATOM 2650  C CA    . ASN D 4 84  ? 113.344 94.176  123.315 1.00 51.50  ? 84  ASN D CA    1 
ATOM 2651  C C     . ASN D 4 84  ? 113.954 92.965  122.633 1.00 51.50  ? 84  ASN D C     1 
ATOM 2652  O O     . ASN D 4 84  ? 113.354 91.887  122.666 1.00 51.50  ? 84  ASN D O     1 
ATOM 2653  C CB    . ASN D 4 84  ? 111.872 94.302  122.928 1.00 51.50  ? 84  ASN D CB    1 
ATOM 2654  C CG    . ASN D 4 84  ? 111.266 95.601  123.391 1.00 51.50  ? 84  ASN D CG    1 
ATOM 2655  O OD1   . ASN D 4 84  ? 111.000 95.789  124.576 1.00 51.50  ? 84  ASN D OD1   1 
ATOM 2656  N ND2   . ASN D 4 84  ? 111.052 96.515  122.457 1.00 51.50  ? 84  ASN D ND2   1 
ATOM 2657  N N     . LYS D 4 85  ? 115.128 93.125  122.023 1.00 57.51  ? 85  LYS D N     1 
ATOM 2658  C CA    . LYS D 4 85  ? 115.829 92.050  121.324 1.00 57.51  ? 85  LYS D CA    1 
ATOM 2659  C C     . LYS D 4 85  ? 114.936 91.408  120.267 1.00 57.51  ? 85  LYS D C     1 
ATOM 2660  O O     . LYS D 4 85  ? 114.881 90.187  120.114 1.00 57.51  ? 85  LYS D O     1 
ATOM 2661  C CB    . LYS D 4 85  ? 116.365 91.015  122.313 1.00 57.51  ? 85  LYS D CB    1 
ATOM 2662  C CG    . LYS D 4 85  ? 117.312 91.606  123.345 1.00 57.51  ? 85  LYS D CG    1 
ATOM 2663  C CD    . LYS D 4 85  ? 117.683 90.598  124.416 1.00 57.51  ? 85  LYS D CD    1 
ATOM 2664  C CE    . LYS D 4 85  ? 117.067 90.962  125.754 1.00 57.51  ? 85  LYS D CE    1 
ATOM 2665  N NZ    . LYS D 4 85  ? 117.472 92.323  126.201 1.00 57.51  ? 85  LYS D NZ    1 
ATOM 2666  N N     . ARG D 4 86  ? 114.228 92.258  119.532 1.00 69.57  ? 86  ARG D N     1 
ATOM 2667  C CA    . ARG D 4 86  ? 113.385 91.846  118.423 1.00 69.57  ? 86  ARG D CA    1 
ATOM 2668  C C     . ARG D 4 86  ? 114.095 92.157  117.114 1.00 69.57  ? 86  ARG D C     1 
ATOM 2669  O O     . ARG D 4 86  ? 114.961 93.032  117.046 1.00 69.57  ? 86  ARG D O     1 
ATOM 2670  C CB    . ARG D 4 86  ? 112.033 92.560  118.467 1.00 69.57  ? 86  ARG D CB    1 
ATOM 2671  C CG    . ARG D 4 86  ? 111.132 92.108  119.595 1.00 69.57  ? 86  ARG D CG    1 
ATOM 2672  C CD    . ARG D 4 86  ? 110.145 91.055  119.143 1.00 69.57  ? 86  ARG D CD    1 
ATOM 2673  N NE    . ARG D 4 86  ? 109.345 90.569  120.259 1.00 69.57  ? 86  ARG D NE    1 
ATOM 2674  C CZ    . ARG D 4 86  ? 109.773 89.705  121.168 1.00 69.57  ? 86  ARG D CZ    1 
ATOM 2675  N NH1   . ARG D 4 86  ? 110.988 89.187  121.112 1.00 69.57  ? 86  ARG D NH1   1 
ATOM 2676  N NH2   . ARG D 4 86  ? 108.960 89.352  122.160 1.00 69.57  ? 86  ARG D NH2   1 
ATOM 2677  N N     . SER D 4 87  ? 113.722 91.429  116.063 1.00 75.09  ? 87  SER D N     1 
ATOM 2678  C CA    . SER D 4 87  ? 114.371 91.577  114.766 1.00 75.09  ? 87  SER D CA    1 
ATOM 2679  C C     . SER D 4 87  ? 113.404 92.035  113.682 1.00 75.09  ? 87  SER D C     1 
ATOM 2680  O O     . SER D 4 87  ? 113.757 92.025  112.500 1.00 75.09  ? 87  SER D O     1 
ATOM 2681  C CB    . SER D 4 87  ? 115.042 90.266  114.355 1.00 75.09  ? 87  SER D CB    1 
ATOM 2682  O OG    . SER D 4 87  ? 116.008 89.864  115.310 1.00 75.09  ? 87  SER D OG    1 
ATOM 2683  N N     . THR D 4 88  ? 112.197 92.445  114.056 1.00 67.39  ? 88  THR D N     1 
ATOM 2684  C CA    . THR D 4 88  ? 111.201 92.893  113.097 1.00 67.39  ? 88  THR D CA    1 
ATOM 2685  C C     . THR D 4 88  ? 110.650 94.241  113.533 1.00 67.39  ? 88  THR D C     1 
ATOM 2686  O O     . THR D 4 88  ? 110.549 94.537  114.724 1.00 67.39  ? 88  THR D O     1 
ATOM 2687  C CB    . THR D 4 88  ? 110.039 91.899  112.961 1.00 67.39  ? 88  THR D CB    1 
ATOM 2688  O OG1   . THR D 4 88  ? 109.365 91.779  114.219 1.00 67.39  ? 88  THR D OG1   1 
ATOM 2689  C CG2   . THR D 4 88  ? 110.538 90.530  112.536 1.00 67.39  ? 88  THR D CG2   1 
ATOM 2690  N N     . ILE D 4 89  ? 110.282 95.053  112.551 1.00 51.50  ? 89  ILE D N     1 
ATOM 2691  C CA    . ILE D 4 89  ? 109.587 96.310  112.792 1.00 51.50  ? 89  ILE D CA    1 
ATOM 2692  C C     . ILE D 4 89  ? 108.124 96.060  112.460 1.00 51.50  ? 89  ILE D C     1 
ATOM 2693  O O     . ILE D 4 89  ? 107.735 96.015  111.289 1.00 51.50  ? 89  ILE D O     1 
ATOM 2694  C CB    . ILE D 4 89  ? 110.162 97.466  111.968 1.00 51.50  ? 89  ILE D CB    1 
ATOM 2695  C CG1   . ILE D 4 89  ? 111.552 97.831  112.463 1.00 51.50  ? 89  ILE D CG1   1 
ATOM 2696  C CG2   . ILE D 4 89  ? 109.278 98.686  112.078 1.00 51.50  ? 89  ILE D CG2   1 
ATOM 2697  C CD1   . ILE D 4 89  ? 112.172 98.966  111.700 1.00 51.50  ? 89  ILE D CD1   1 
ATOM 2698  N N     . THR D 4 90  ? 107.315 95.868  113.489 1.00 46.95  ? 90  THR D N     1 
ATOM 2699  C CA    . THR D 4 90  ? 105.885 95.682  113.334 1.00 46.95  ? 90  THR D CA    1 
ATOM 2700  C C     . THR D 4 90  ? 105.196 97.024  113.554 1.00 46.95  ? 90  THR D C     1 
ATOM 2701  O O     . THR D 4 90  ? 105.797 97.980  114.044 1.00 46.95  ? 90  THR D O     1 
ATOM 2702  C CB    . THR D 4 90  ? 105.389 94.620  114.324 1.00 46.95  ? 90  THR D CB    1 
ATOM 2703  O OG1   . THR D 4 90  ? 106.315 93.529  114.337 1.00 46.95  ? 90  THR D OG1   1 
ATOM 2704  C CG2   . THR D 4 90  ? 104.029 94.062  113.913 1.00 46.95  ? 90  THR D CG2   1 
ATOM 2705  N N     . SER D 4 91  ? 103.917 97.094  113.178 1.00 44.47  ? 91  SER D N     1 
ATOM 2706  C CA    . SER D 4 91  ? 103.144 98.307  113.408 1.00 44.47  ? 91  SER D CA    1 
ATOM 2707  C C     . SER D 4 91  ? 103.029 98.637  114.887 1.00 44.47  ? 91  SER D C     1 
ATOM 2708  O O     . SER D 4 91  ? 102.727 99.782  115.232 1.00 44.47  ? 91  SER D O     1 
ATOM 2709  C CB    . SER D 4 91  ? 101.751 98.167  112.802 1.00 44.47  ? 91  SER D CB    1 
ATOM 2710  O OG    . SER D 4 91  ? 100.991 97.203  113.506 1.00 44.47  ? 91  SER D OG    1 
ATOM 2711  N N     . ARG D 4 92  ? 103.260 97.662  115.766 1.00 43.56  ? 92  ARG D N     1 
ATOM 2712  C CA    . ARG D 4 92  ? 103.326 97.945  117.194 1.00 43.56  ? 92  ARG D CA    1 
ATOM 2713  C C     . ARG D 4 92  ? 104.482 98.886  117.511 1.00 43.56  ? 92  ARG D C     1 
ATOM 2714  O O     . ARG D 4 92  ? 104.319 99.855  118.263 1.00 43.56  ? 92  ARG D O     1 
ATOM 2715  C CB    . ARG D 4 92  ? 103.460 96.637  117.968 1.00 43.56  ? 92  ARG D CB    1 
ATOM 2716  C CG    . ARG D 4 92  ? 103.179 96.763  119.444 1.00 43.56  ? 92  ARG D CG    1 
ATOM 2717  C CD    . ARG D 4 92  ? 103.346 95.423  120.154 1.00 43.56  ? 92  ARG D CD    1 
ATOM 2718  N NE    . ARG D 4 92  ? 103.511 95.545  121.599 1.00 43.56  ? 92  ARG D NE    1 
ATOM 2719  C CZ    . ARG D 4 92  ? 102.631 96.084  122.434 1.00 43.56  ? 92  ARG D CZ    1 
ATOM 2720  N NH1   . ARG D 4 92  ? 101.444 96.502  122.023 1.00 43.56  ? 92  ARG D NH1   1 
ATOM 2721  N NH2   . ARG D 4 92  ? 102.940 96.185  123.722 1.00 43.56  ? 92  ARG D NH2   1 
ATOM 2722  N N     . GLU D 4 93  ? 105.659 98.622  116.933 1.00 45.37  ? 93  GLU D N     1 
ATOM 2723  C CA    . GLU D 4 93  ? 106.811 99.495  117.145 1.00 45.37  ? 93  GLU D CA    1 
ATOM 2724  C C     . GLU D 4 93  ? 106.574 100.885 116.577 1.00 45.37  ? 93  GLU D C     1 
ATOM 2725  O O     . GLU D 4 93  ? 106.952 101.883 117.199 1.00 45.37  ? 93  GLU D O     1 
ATOM 2726  C CB    . GLU D 4 93  ? 108.067 98.877  116.534 1.00 45.37  ? 93  GLU D CB    1 
ATOM 2727  C CG    . GLU D 4 93  ? 108.729 97.822  117.398 1.00 45.37  ? 93  GLU D CG    1 
ATOM 2728  C CD    . GLU D 4 93  ? 108.045 96.477  117.329 1.00 45.37  ? 93  GLU D CD    1 
ATOM 2729  O OE1   . GLU D 4 93  ? 107.068 96.340  116.566 1.00 45.37  ? 93  GLU D OE1   1 
ATOM 2730  O OE2   . GLU D 4 93  ? 108.478 95.553  118.049 1.00 45.37  ? 93  GLU D OE2   1 
ATOM 2731  N N     . ILE D 4 94  ? 105.955 100.977 115.400 1.00 38.33  ? 94  ILE D N     1 
ATOM 2732  C CA    . ILE D 4 94  ? 105.681 102.287 114.823 1.00 38.33  ? 94  ILE D CA    1 
ATOM 2733  C C     . ILE D 4 94  ? 104.671 103.044 115.674 1.00 38.33  ? 94  ILE D C     1 
ATOM 2734  O O     . ILE D 4 94  ? 104.800 104.254 115.882 1.00 38.33  ? 94  ILE D O     1 
ATOM 2735  C CB    . ILE D 4 94  ? 105.206 102.144 113.369 1.00 38.33  ? 94  ILE D CB    1 
ATOM 2736  C CG1   . ILE D 4 94  ? 106.204 101.309 112.573 1.00 38.33  ? 94  ILE D CG1   1 
ATOM 2737  C CG2   . ILE D 4 94  ? 105.039 103.505 112.739 1.00 38.33  ? 94  ILE D CG2   1 
ATOM 2738  C CD1   . ILE D 4 94  ? 107.459 102.050 112.208 1.00 38.33  ? 94  ILE D CD1   1 
ATOM 2739  N N     . GLN D 4 95  ? 103.655 102.344 116.186 1.00 39.09  ? 95  GLN D N     1 
ATOM 2740  C CA    . GLN D 4 95  ? 102.679 102.974 117.068 1.00 39.09  ? 95  GLN D CA    1 
ATOM 2741  C C     . GLN D 4 95  ? 103.339 103.502 118.331 1.00 39.09  ? 95  GLN D C     1 
ATOM 2742  O O     . GLN D 4 95  ? 103.062 104.627 118.766 1.00 39.09  ? 95  GLN D O     1 
ATOM 2743  C CB    . GLN D 4 95  ? 101.587 101.969 117.426 1.00 39.09  ? 95  GLN D CB    1 
ATOM 2744  C CG    . GLN D 4 95  ? 100.546 102.485 118.394 1.00 39.09  ? 95  GLN D CG    1 
ATOM 2745  C CD    . GLN D 4 95  ? 99.320  101.601 118.440 1.00 39.09  ? 95  GLN D CD    1 
ATOM 2746  O OE1   . GLN D 4 95  ? 98.262  101.959 117.929 1.00 39.09  ? 95  GLN D OE1   1 
ATOM 2747  N NE2   . GLN D 4 95  ? 99.459  100.434 119.052 1.00 39.09  ? 95  GLN D NE2   1 
ATOM 2748  N N     . THR D 4 96  ? 104.223 102.705 118.929 1.00 37.57  ? 96  THR D N     1 
ATOM 2749  C CA    . THR D 4 96  ? 104.898 103.139 120.145 1.00 37.57  ? 96  THR D CA    1 
ATOM 2750  C C     . THR D 4 96  ? 105.825 104.317 119.872 1.00 37.57  ? 96  THR D C     1 
ATOM 2751  O O     . THR D 4 96  ? 105.885 105.263 120.666 1.00 37.57  ? 96  THR D O     1 
ATOM 2752  C CB    . THR D 4 96  ? 105.664 101.970 120.754 1.00 37.57  ? 96  THR D CB    1 
ATOM 2753  O OG1   . THR D 4 96  ? 104.768 100.874 120.966 1.00 37.57  ? 96  THR D OG1   1 
ATOM 2754  C CG2   . THR D 4 96  ? 106.267 102.366 122.074 1.00 37.57  ? 96  THR D CG2   1 
ATOM 2755  N N     . ALA D 4 97  ? 106.539 104.290 118.745 1.00 34.63  ? 97  ALA D N     1 
ATOM 2756  C CA    . ALA D 4 97  ? 107.415 105.402 118.395 1.00 34.63  ? 97  ALA D CA    1 
ATOM 2757  C C     . ALA D 4 97  ? 106.620 106.676 118.147 1.00 34.63  ? 97  ALA D C     1 
ATOM 2758  O O     . ALA D 4 97  ? 107.042 107.768 118.544 1.00 34.63  ? 97  ALA D O     1 
ATOM 2759  C CB    . ALA D 4 97  ? 108.246 105.042 117.168 1.00 34.63  ? 97  ALA D CB    1 
ATOM 2760  N N     . VAL D 4 98  ? 105.469 106.556 117.484 1.00 33.59  ? 98  VAL D N     1 
ATOM 2761  C CA    . VAL D 4 98  ? 104.606 107.710 117.253 1.00 33.59  ? 98  VAL D CA    1 
ATOM 2762  C C     . VAL D 4 98  ? 104.106 108.272 118.575 1.00 33.59  ? 98  VAL D C     1 
ATOM 2763  O O     . VAL D 4 98  ? 104.072 109.491 118.774 1.00 33.59  ? 98  VAL D O     1 
ATOM 2764  C CB    . VAL D 4 98  ? 103.447 107.321 116.318 1.00 33.59  ? 98  VAL D CB    1 
ATOM 2765  C CG1   . VAL D 4 98  ? 102.325 108.324 116.407 1.00 33.59  ? 98  VAL D CG1   1 
ATOM 2766  C CG2   . VAL D 4 98  ? 103.941 107.214 114.895 1.00 33.59  ? 98  VAL D CG2   1 
ATOM 2767  N N     . ARG D 4 99  ? 103.718 107.395 119.505 1.00 33.46  ? 99  ARG D N     1 
ATOM 2768  C CA    . ARG D 4 99  ? 103.305 107.865 120.823 1.00 33.46  ? 99  ARG D CA    1 
ATOM 2769  C C     . ARG D 4 99  ? 104.447 108.542 121.566 1.00 33.46  ? 99  ARG D C     1 
ATOM 2770  O O     . ARG D 4 99  ? 104.213 109.475 122.341 1.00 33.46  ? 99  ARG D O     1 
ATOM 2771  C CB    . ARG D 4 99  ? 102.763 106.709 121.659 1.00 33.46  ? 99  ARG D CB    1 
ATOM 2772  C CG    . ARG D 4 99  ? 101.365 106.271 121.290 1.00 33.46  ? 99  ARG D CG    1 
ATOM 2773  C CD    . ARG D 4 99  ? 100.573 105.921 122.534 1.00 33.46  ? 99  ARG D CD    1 
ATOM 2774  N NE    . ARG D 4 99  ? 101.136 104.768 123.223 1.00 33.46  ? 99  ARG D NE    1 
ATOM 2775  C CZ    . ARG D 4 99  ? 100.744 103.516 123.032 1.00 33.46  ? 99  ARG D CZ    1 
ATOM 2776  N NH1   . ARG D 4 99  ? 99.777  103.218 122.180 1.00 33.46  ? 99  ARG D NH1   1 
ATOM 2777  N NH2   . ARG D 4 99  ? 101.339 102.539 123.710 1.00 33.46  ? 99  ARG D NH2   1 
ATOM 2778  N N     . LEU D 4 100 ? 105.680 108.080 121.356 1.00 33.56  ? 100 LEU D N     1 
ATOM 2779  C CA    . LEU D 4 100 ? 106.818 108.690 122.035 1.00 33.56  ? 100 LEU D CA    1 
ATOM 2780  C C     . LEU D 4 100 ? 107.134 110.071 121.477 1.00 33.56  ? 100 LEU D C     1 
ATOM 2781  O O     . LEU D 4 100 ? 107.305 111.027 122.240 1.00 33.56  ? 100 LEU D O     1 
ATOM 2782  C CB    . LEU D 4 100 ? 108.043 107.786 121.926 1.00 33.56  ? 100 LEU D CB    1 
ATOM 2783  C CG    . LEU D 4 100 ? 108.114 106.600 122.880 1.00 33.56  ? 100 LEU D CG    1 
ATOM 2784  C CD1   . LEU D 4 100 ? 109.224 105.676 122.462 1.00 33.56  ? 100 LEU D CD1   1 
ATOM 2785  C CD2   . LEU D 4 100 ? 108.342 107.079 124.291 1.00 33.56  ? 100 LEU D CD2   1 
ATOM 2786  N N     . LEU D 4 101 ? 107.202 110.205 120.154 1.00 34.55  ? 101 LEU D N     1 
ATOM 2787  C CA    . LEU D 4 101 ? 107.686 111.448 119.563 1.00 34.55  ? 101 LEU D CA    1 
ATOM 2788  C C     . LEU D 4 101 ? 106.614 112.530 119.491 1.00 34.55  ? 101 LEU D C     1 
ATOM 2789  O O     . LEU D 4 101 ? 106.816 113.637 119.997 1.00 34.55  ? 101 LEU D O     1 
ATOM 2790  C CB    . LEU D 4 101 ? 108.247 111.185 118.166 1.00 34.55  ? 101 LEU D CB    1 
ATOM 2791  C CG    . LEU D 4 101 ? 109.273 110.065 118.056 1.00 34.55  ? 101 LEU D CG    1 
ATOM 2792  C CD1   . LEU D 4 101 ? 109.581 109.795 116.609 1.00 34.55  ? 101 LEU D CD1   1 
ATOM 2793  C CD2   . LEU D 4 101 ? 110.530 110.438 118.795 1.00 34.55  ? 101 LEU D CD2   1 
ATOM 2794  N N     . LEU D 4 102 ? 105.486 112.235 118.864 1.00 33.54  ? 102 LEU D N     1 
ATOM 2795  C CA    . LEU D 4 102 ? 104.471 113.255 118.638 1.00 33.54  ? 102 LEU D CA    1 
ATOM 2796  C C     . LEU D 4 102 ? 103.838 113.659 119.963 1.00 33.54  ? 102 LEU D C     1 
ATOM 2797  O O     . LEU D 4 102 ? 103.449 112.789 120.747 1.00 33.54  ? 102 LEU D O     1 
ATOM 2798  C CB    . LEU D 4 102 ? 103.413 112.736 117.673 1.00 33.54  ? 102 LEU D CB    1 
ATOM 2799  C CG    . LEU D 4 102 ? 103.935 112.246 116.322 1.00 33.54  ? 102 LEU D CG    1 
ATOM 2800  C CD1   . LEU D 4 102 ? 102.798 112.039 115.347 1.00 33.54  ? 102 LEU D CD1   1 
ATOM 2801  C CD2   . LEU D 4 102 ? 104.937 113.225 115.751 1.00 33.54  ? 102 LEU D CD2   1 
ATOM 2802  N N     . PRO D 4 103 ? 103.734 114.954 120.259 1.00 34.33  ? 103 PRO D N     1 
ATOM 2803  C CA    . PRO D 4 103 ? 103.272 115.381 121.582 1.00 34.33  ? 103 PRO D CA    1 
ATOM 2804  C C     . PRO D 4 103 ? 101.770 115.593 121.679 1.00 34.33  ? 103 PRO D C     1 
ATOM 2805  O O     . PRO D 4 103 ? 101.141 116.211 120.818 1.00 34.33  ? 103 PRO D O     1 
ATOM 2806  C CB    . PRO D 4 103 ? 104.015 116.708 121.775 1.00 34.33  ? 103 PRO D CB    1 
ATOM 2807  C CG    . PRO D 4 103 ? 104.116 117.258 120.402 1.00 34.33  ? 103 PRO D CG    1 
ATOM 2808  C CD    . PRO D 4 103 ? 104.188 116.091 119.445 1.00 34.33  ? 103 PRO D CD    1 
ATOM 2809  N N     . GLY D 4 104 ? 101.201 115.078 122.766 1.00 36.46  ? 104 GLY D N     1 
ATOM 2810  C CA    . GLY D 4 104 ? 99.821  115.377 123.112 1.00 36.46  ? 104 GLY D CA    1 
ATOM 2811  C C     . GLY D 4 104 ? 98.823  114.852 122.102 1.00 36.46  ? 104 GLY D C     1 
ATOM 2812  O O     . GLY D 4 104 ? 98.935  113.727 121.601 1.00 36.46  ? 104 GLY D O     1 
ATOM 2813  N N     . GLU D 4 105 ? 97.827  115.690 121.795 1.00 41.71  ? 105 GLU D N     1 
ATOM 2814  C CA    . GLU D 4 105 ? 96.736  115.294 120.912 1.00 41.71  ? 105 GLU D CA    1 
ATOM 2815  C C     . GLU D 4 105 ? 97.228  114.899 119.530 1.00 41.71  ? 105 GLU D C     1 
ATOM 2816  O O     . GLU D 4 105 ? 96.580  114.085 118.863 1.00 41.71  ? 105 GLU D O     1 
ATOM 2817  C CB    . GLU D 4 105 ? 95.725  116.434 120.783 1.00 41.71  ? 105 GLU D CB    1 
ATOM 2818  C CG    . GLU D 4 105 ? 94.820  116.622 121.988 1.00 41.71  ? 105 GLU D CG    1 
ATOM 2819  C CD    . GLU D 4 105 ? 93.747  115.559 122.090 1.00 41.71  ? 105 GLU D CD    1 
ATOM 2820  O OE1   . GLU D 4 105 ? 92.977  115.393 121.122 1.00 41.71  ? 105 GLU D OE1   1 
ATOM 2821  O OE2   . GLU D 4 105 ? 93.675  114.887 123.140 1.00 41.71  ? 105 GLU D OE2   1 
ATOM 2822  N N     . LEU D 4 106 ? 98.364  115.444 119.096 1.00 37.92  ? 106 LEU D N     1 
ATOM 2823  C CA    . LEU D 4 106 ? 98.928  115.082 117.803 1.00 37.92  ? 106 LEU D CA    1 
ATOM 2824  C C     . LEU D 4 106 ? 99.266  113.601 117.724 1.00 37.92  ? 106 LEU D C     1 
ATOM 2825  O O     . LEU D 4 106 ? 99.231  113.027 116.632 1.00 37.92  ? 106 LEU D O     1 
ATOM 2826  C CB    . LEU D 4 106 ? 100.172 115.923 117.532 1.00 37.92  ? 106 LEU D CB    1 
ATOM 2827  C CG    . LEU D 4 106 ? 100.625 116.025 116.083 1.00 37.92  ? 106 LEU D CG    1 
ATOM 2828  C CD1   . LEU D 4 106 ? 99.562  116.717 115.264 1.00 37.92  ? 106 LEU D CD1   1 
ATOM 2829  C CD2   . LEU D 4 106 ? 101.932 116.774 116.002 1.00 37.92  ? 106 LEU D CD2   1 
ATOM 2830  N N     . ALA D 4 107 ? 99.582  112.969 118.851 1.00 39.42  ? 107 ALA D N     1 
ATOM 2831  C CA    . ALA D 4 107 ? 99.790  111.531 118.871 1.00 39.42  ? 107 ALA D CA    1 
ATOM 2832  C C     . ALA D 4 107 ? 98.505  110.754 119.096 1.00 39.42  ? 107 ALA D C     1 
ATOM 2833  O O     . ALA D 4 107 ? 98.468  109.553 118.811 1.00 39.42  ? 107 ALA D O     1 
ATOM 2834  C CB    . ALA D 4 107 ? 100.799 111.152 119.954 1.00 39.42  ? 107 ALA D CB    1 
ATOM 2835  N N     . LYS D 4 108 ? 97.458  111.400 119.611 1.00 40.95  ? 108 LYS D N     1 
ATOM 2836  C CA    . LYS D 4 108 ? 96.180  110.717 119.753 1.00 40.95  ? 108 LYS D CA    1 
ATOM 2837  C C     . LYS D 4 108 ? 95.471  110.575 118.418 1.00 40.95  ? 108 LYS D C     1 
ATOM 2838  O O     . LYS D 4 108 ? 94.731  109.608 118.214 1.00 40.95  ? 108 LYS D O     1 
ATOM 2839  C CB    . LYS D 4 108 ? 95.286  111.461 120.742 1.00 40.95  ? 108 LYS D CB    1 
ATOM 2840  C CG    . LYS D 4 108 ? 95.521  111.072 122.187 1.00 40.95  ? 108 LYS D CG    1 
ATOM 2841  C CD    . LYS D 4 108 ? 94.565  111.798 123.115 1.00 40.95  ? 108 LYS D CD    1 
ATOM 2842  C CE    . LYS D 4 108 ? 93.295  110.995 123.343 1.00 40.95  ? 108 LYS D CE    1 
ATOM 2843  N NZ    . LYS D 4 108 ? 93.391  110.135 124.554 1.00 40.95  ? 108 LYS D NZ    1 
ATOM 2844  N N     . HIS D 4 109 ? 95.687  111.514 117.503 1.00 42.50  ? 109 HIS D N     1 
ATOM 2845  C CA    . HIS D 4 109 ? 95.069  111.443 116.188 1.00 42.50  ? 109 HIS D CA    1 
ATOM 2846  C C     . HIS D 4 109 ? 95.858  110.576 115.226 1.00 42.50  ? 109 HIS D C     1 
ATOM 2847  O O     . HIS D 4 109 ? 95.268  109.719 114.559 1.00 42.50  ? 109 HIS D O     1 
ATOM 2848  C CB    . HIS D 4 109 ? 94.923  112.846 115.600 1.00 42.50  ? 109 HIS D CB    1 
ATOM 2849  C CG    . HIS D 4 109 ? 93.848  113.662 116.245 1.00 42.50  ? 109 HIS D CG    1 
ATOM 2850  N ND1   . HIS D 4 109 ? 92.699  113.104 116.760 1.00 42.50  ? 109 HIS D ND1   1 
ATOM 2851  C CD2   . HIS D 4 109 ? 93.753  114.993 116.468 1.00 42.50  ? 109 HIS D CD2   1 
ATOM 2852  C CE1   . HIS D 4 109 ? 91.939  114.057 117.268 1.00 42.50  ? 109 HIS D CE1   1 
ATOM 2853  N NE2   . HIS D 4 109 ? 92.556  115.213 117.104 1.00 42.50  ? 109 HIS D NE2   1 
ATOM 2854  N N     . ALA D 4 110 ? 97.181  110.761 115.168 1.00 41.95  ? 110 ALA D N     1 
ATOM 2855  C CA    . ALA D 4 110 ? 98.005  110.011 114.226 1.00 41.95  ? 110 ALA D CA    1 
ATOM 2856  C C     . ALA D 4 110 ? 97.900  108.515 114.474 1.00 41.95  ? 110 ALA D C     1 
ATOM 2857  O O     . ALA D 4 110 ? 97.715  107.738 113.530 1.00 41.95  ? 110 ALA D O     1 
ATOM 2858  C CB    . ALA D 4 110 ? 99.458  110.468 114.322 1.00 41.95  ? 110 ALA D CB    1 
ATOM 2859  N N     . VAL D 4 111 ? 97.981  108.100 115.739 1.00 44.22  ? 111 VAL D N     1 
ATOM 2860  C CA    . VAL D 4 111 ? 97.728  106.706 116.080 1.00 44.22  ? 111 VAL D CA    1 
ATOM 2861  C C     . VAL D 4 111 ? 96.334  106.299 115.631 1.00 44.22  ? 111 VAL D C     1 
ATOM 2862  O O     . VAL D 4 111 ? 96.159  105.274 114.960 1.00 44.22  ? 111 VAL D O     1 
ATOM 2863  C CB    . VAL D 4 111 ? 97.923  106.487 117.589 1.00 44.22  ? 111 VAL D CB    1 
ATOM 2864  C CG1   . VAL D 4 111 ? 97.320  105.166 118.015 1.00 44.22  ? 111 VAL D CG1   1 
ATOM 2865  C CG2   . VAL D 4 111 ? 99.393  106.539 117.937 1.00 44.22  ? 111 VAL D CG2   1 
ATOM 2866  N N     . SER D 4 112 ? 95.329  107.122 115.946 1.00 47.83  ? 112 SER D N     1 
ATOM 2867  C CA    . SER D 4 112 ? 93.976  106.851 115.476 1.00 47.83  ? 112 SER D CA    1 
ATOM 2868  C C     . SER D 4 112 ? 93.927  106.810 113.959 1.00 47.83  ? 112 SER D C     1 
ATOM 2869  O O     . SER D 4 112 ? 93.116  106.083 113.378 1.00 47.83  ? 112 SER D O     1 
ATOM 2870  C CB    . SER D 4 112 ? 93.010  107.905 116.010 1.00 47.83  ? 112 SER D CB    1 
ATOM 2871  O OG    . SER D 4 112 ? 91.731  107.761 115.420 1.00 47.83  ? 112 SER D OG    1 
ATOM 2872  N N     . GLU D 4 113 ? 94.788  107.584 113.301 1.00 46.60  ? 113 GLU D N     1 
ATOM 2873  C CA    . GLU D 4 113 ? 94.902  107.479 111.855 1.00 46.60  ? 113 GLU D CA    1 
ATOM 2874  C C     . GLU D 4 113 ? 95.534  106.152 111.464 1.00 46.60  ? 113 GLU D C     1 
ATOM 2875  O O     . GLU D 4 113 ? 95.005  105.424 110.616 1.00 46.60  ? 113 GLU D O     1 
ATOM 2876  C CB    . GLU D 4 113 ? 95.716  108.652 111.312 1.00 46.60  ? 113 GLU D CB    1 
ATOM 2877  C CG    . GLU D 4 113 ? 95.446  108.996 109.859 1.00 46.60  ? 113 GLU D CG    1 
ATOM 2878  C CD    . GLU D 4 113 ? 94.224  109.875 109.672 1.00 46.60  ? 113 GLU D CD    1 
ATOM 2879  O OE1   . GLU D 4 113 ? 93.375  109.938 110.584 1.00 46.60  ? 113 GLU D OE1   1 
ATOM 2880  O OE2   . GLU D 4 113 ? 94.119  110.519 108.608 1.00 46.60  ? 113 GLU D OE2   1 
ATOM 2881  N N     . GLY D 4 114 ? 96.653  105.804 112.105 1.00 49.65  ? 114 GLY D N     1 
ATOM 2882  C CA    . GLY D 4 114 ? 97.395  104.625 111.686 1.00 49.65  ? 114 GLY D CA    1 
ATOM 2883  C C     . GLY D 4 114 ? 96.608  103.345 111.873 1.00 49.65  ? 114 GLY D C     1 
ATOM 2884  O O     . GLY D 4 114 ? 96.502  102.526 110.957 1.00 49.65  ? 114 GLY D O     1 
ATOM 2885  N N     . THR D 4 115 ? 96.007  103.179 113.051 1.00 51.76  ? 115 THR D N     1 
ATOM 2886  C CA    . THR D 4 115 ? 95.140  102.034 113.283 1.00 51.76  ? 115 THR D CA    1 
ATOM 2887  C C     . THR D 4 115 ? 93.936  102.039 112.355 1.00 51.76  ? 115 THR D C     1 
ATOM 2888  O O     . THR D 4 115 ? 93.379  100.973 112.080 1.00 51.76  ? 115 THR D O     1 
ATOM 2889  C CB    . THR D 4 115 ? 94.669  102.009 114.737 1.00 51.76  ? 115 THR D CB    1 
ATOM 2890  O OG1   . THR D 4 115 ? 94.111  103.282 115.083 1.00 51.76  ? 115 THR D OG1   1 
ATOM 2891  C CG2   . THR D 4 115 ? 95.828  101.710 115.663 1.00 51.76  ? 115 THR D CG2   1 
ATOM 2892  N N     . LYS D 4 116 ? 93.526  103.210 111.864 1.00 53.26  ? 116 LYS D N     1 
ATOM 2893  C CA    . LYS D 4 116 ? 92.451  103.247 110.882 1.00 53.26  ? 116 LYS D CA    1 
ATOM 2894  C C     . LYS D 4 116 ? 92.914  102.674 109.551 1.00 53.26  ? 116 LYS D C     1 
ATOM 2895  O O     . LYS D 4 116 ? 92.138  102.021 108.844 1.00 53.26  ? 116 LYS D O     1 
ATOM 2896  C CB    . LYS D 4 116 ? 91.946  104.678 110.708 1.00 53.26  ? 116 LYS D CB    1 
ATOM 2897  C CG    . LYS D 4 116 ? 90.842  104.827 109.678 1.00 53.26  ? 116 LYS D CG    1 
ATOM 2898  C CD    . LYS D 4 116 ? 90.324  106.253 109.617 1.00 53.26  ? 116 LYS D CD    1 
ATOM 2899  C CE    . LYS D 4 116 ? 91.354  107.192 109.014 1.00 53.26  ? 116 LYS D CE    1 
ATOM 2900  N NZ    . LYS D 4 116 ? 91.293  108.549 109.619 1.00 53.26  ? 116 LYS D NZ    1 
ATOM 2901  N N     . ALA D 4 117 ? 94.182  102.895 109.200 1.00 55.76  ? 117 ALA D N     1 
ATOM 2902  C CA    . ALA D 4 117 ? 94.652  102.492 107.881 1.00 55.76  ? 117 ALA D CA    1 
ATOM 2903  C C     . ALA D 4 117 ? 95.001  101.012 107.836 1.00 55.76  ? 117 ALA D C     1 
ATOM 2904  O O     . ALA D 4 117 ? 94.535  100.289 106.948 1.00 55.76  ? 117 ALA D O     1 
ATOM 2905  C CB    . ALA D 4 117 ? 95.857  103.336 107.474 1.00 55.76  ? 117 ALA D CB    1 
ATOM 2906  N N     . VAL D 4 118 ? 95.806  100.541 108.793 1.00 57.68  ? 118 VAL D N     1 
ATOM 2907  C CA    . VAL D 4 118 ? 96.352  99.188  108.711 1.00 57.68  ? 118 VAL D CA    1 
ATOM 2908  C C     . VAL D 4 118 ? 95.237  98.149  108.733 1.00 57.68  ? 118 VAL D C     1 
ATOM 2909  O O     . VAL D 4 118 ? 95.287  97.155  107.998 1.00 57.68  ? 118 VAL D O     1 
ATOM 2910  C CB    . VAL D 4 118 ? 97.392  98.956  109.826 1.00 57.68  ? 118 VAL D CB    1 
ATOM 2911  C CG1   . VAL D 4 118 ? 96.781  99.115  111.210 1.00 57.68  ? 118 VAL D CG1   1 
ATOM 2912  C CG2   . VAL D 4 118 ? 98.029  97.590  109.678 1.00 57.68  ? 118 VAL D CG2   1 
ATOM 2913  N N     . THR D 4 119 ? 94.194  98.384  109.535 1.00 60.90  ? 119 THR D N     1 
ATOM 2914  C CA    . THR D 4 119 ? 93.053  97.477  109.538 1.00 60.90  ? 119 THR D CA    1 
ATOM 2915  C C     . THR D 4 119 ? 92.406  97.417  108.165 1.00 60.90  ? 119 THR D C     1 
ATOM 2916  O O     . THR D 4 119 ? 92.107  96.328  107.659 1.00 60.90  ? 119 THR D O     1 
ATOM 2917  C CB    . THR D 4 119 ? 92.037  97.907  110.592 1.00 60.90  ? 119 THR D CB    1 
ATOM 2918  O OG1   . THR D 4 119 ? 91.592  99.239  110.311 1.00 60.90  ? 119 THR D OG1   1 
ATOM 2919  C CG2   . THR D 4 119 ? 92.660  97.858  111.973 1.00 60.90  ? 119 THR D CG2   1 
ATOM 2920  N N     . LYS D 4 120 ? 92.232  98.576  107.523 1.00 61.00  ? 120 LYS D N     1 
ATOM 2921  C CA    . LYS D 4 120 ? 91.758  98.580  106.146 1.00 61.00  ? 120 LYS D CA    1 
ATOM 2922  C C     . LYS D 4 120 ? 92.692  97.772  105.260 1.00 61.00  ? 120 LYS D C     1 
ATOM 2923  O O     . LYS D 4 120 ? 92.240  96.964  104.439 1.00 61.00  ? 120 LYS D O     1 
ATOM 2924  C CB    . LYS D 4 120 ? 91.632  100.013 105.634 1.00 61.00  ? 120 LYS D CB    1 
ATOM 2925  C CG    . LYS D 4 120 ? 90.547  100.204 104.594 1.00 61.00  ? 120 LYS D CG    1 
ATOM 2926  C CD    . LYS D 4 120 ? 90.402  101.666 104.208 1.00 61.00  ? 120 LYS D CD    1 
ATOM 2927  C CE    . LYS D 4 120 ? 89.564  102.431 105.218 1.00 61.00  ? 120 LYS D CE    1 
ATOM 2928  N NZ    . LYS D 4 120 ? 88.136  102.014 105.193 1.00 61.00  ? 120 LYS D NZ    1 
ATOM 2929  N N     . TYR D 4 121 ? 94.002  97.923  105.468 1.00 61.81  ? 121 TYR D N     1 
ATOM 2930  C CA    . TYR D 4 121 ? 94.965  97.152  104.695 1.00 61.81  ? 121 TYR D CA    1 
ATOM 2931  C C     . TYR D 4 121 ? 94.795  95.659  104.930 1.00 61.81  ? 121 TYR D C     1 
ATOM 2932  O O     . TYR D 4 121 ? 94.968  94.857  104.006 1.00 61.81  ? 121 TYR D O     1 
ATOM 2933  C CB    . TYR D 4 121 ? 96.388  97.585  105.035 1.00 61.81  ? 121 TYR D CB    1 
ATOM 2934  C CG    . TYR D 4 121 ? 97.431  96.809  104.276 1.00 61.81  ? 121 TYR D CG    1 
ATOM 2935  C CD1   . TYR D 4 121 ? 97.521  96.892  102.897 1.00 61.81  ? 121 TYR D CD1   1 
ATOM 2936  C CD2   . TYR D 4 121 ? 98.313  95.975  104.940 1.00 61.81  ? 121 TYR D CD2   1 
ATOM 2937  C CE1   . TYR D 4 121 ? 98.470  96.173  102.203 1.00 61.81  ? 121 TYR D CE1   1 
ATOM 2938  C CE2   . TYR D 4 121 ? 99.264  95.254  104.256 1.00 61.81  ? 121 TYR D CE2   1 
ATOM 2939  C CZ    . TYR D 4 121 ? 99.339  95.355  102.889 1.00 61.81  ? 121 TYR D CZ    1 
ATOM 2940  O OH    . TYR D 4 121 ? 100.288 94.632  102.207 1.00 61.81  ? 121 TYR D OH    1 
ATOM 2941  N N     . THR D 4 122 ? 94.449  95.259  106.154 1.00 65.01  ? 122 THR D N     1 
ATOM 2942  C CA    . THR D 4 122 ? 94.274  93.835  106.392 1.00 65.01  ? 122 THR D CA    1 
ATOM 2943  C C     . THR D 4 122 ? 92.838  93.386  106.184 1.00 65.01  ? 122 THR D C     1 
ATOM 2944  O O     . THR D 4 122 ? 92.478  92.274  106.585 1.00 65.01  ? 122 THR D O     1 
ATOM 2945  C CB    . THR D 4 122 ? 94.769  93.448  107.790 1.00 65.01  ? 122 THR D CB    1 
ATOM 2946  O OG1   . THR D 4 122 ? 94.744  92.023  107.922 1.00 65.01  ? 122 THR D OG1   1 
ATOM 2947  C CG2   . THR D 4 122 ? 93.900  94.045  108.867 1.00 65.01  ? 122 THR D CG2   1 
ATOM 2948  N N     . SER D 4 123 ? 92.010  94.219  105.548 1.00 68.44  ? 123 SER D N     1 
ATOM 2949  C CA    . SER D 4 123 ? 90.681  93.795  105.123 1.00 68.44  ? 123 SER D CA    1 
ATOM 2950  C C     . SER D 4 123 ? 90.595  93.696  103.606 1.00 68.44  ? 123 SER D C     1 
ATOM 2951  O O     . SER D 4 123 ? 89.499  93.784  103.043 1.00 68.44  ? 123 SER D O     1 
ATOM 2952  C CB    . SER D 4 123 ? 89.605  94.741  105.657 1.00 68.44  ? 123 SER D CB    1 
ATOM 2953  O OG    . SER D 4 123 ? 89.918  96.088  105.363 1.00 68.44  ? 123 SER D OG    1 
ATOM 2954  N N     . SER D 4 124 ? 91.737  93.513  102.944 1.00 74.47  ? 124 SER D N     1 
ATOM 2955  C CA    . SER D 4 124 ? 91.839  93.406  101.488 1.00 74.47  ? 124 SER D CA    1 
ATOM 2956  C C     . SER D 4 124 ? 91.242  94.622  100.788 1.00 74.47  ? 124 SER D C     1 
ATOM 2957  O O     . SER D 4 124 ? 91.621  95.758  101.072 1.00 74.47  ? 124 SER D O     1 
ATOM 2958  C CB    . SER D 4 124 ? 91.168  92.120  100.986 1.00 74.47  ? 124 SER D CB    1 
ATOM 2959  O OG    . SER D 4 124 ? 89.760  92.173  101.140 1.00 74.47  ? 124 SER D OG    1 
ATOM 2960  N N     . PRO E 1 38  ? 112.877 171.016 111.639 1.00 115.10 ? 38  PRO E N     1 
ATOM 2961  C CA    . PRO E 1 38  ? 112.212 170.015 110.799 1.00 115.10 ? 38  PRO E CA    1 
ATOM 2962  C C     . PRO E 1 38  ? 111.565 168.908 111.620 1.00 115.10 ? 38  PRO E C     1 
ATOM 2963  O O     . PRO E 1 38  ? 111.958 168.690 112.764 1.00 115.10 ? 38  PRO E O     1 
ATOM 2964  C CB    . PRO E 1 38  ? 113.355 169.468 109.949 1.00 115.10 ? 38  PRO E CB    1 
ATOM 2965  C CG    . PRO E 1 38  ? 114.290 170.619 109.826 1.00 115.10 ? 38  PRO E CG    1 
ATOM 2966  C CD    . PRO E 1 38  ? 114.227 171.337 111.146 1.00 115.10 ? 38  PRO E CD    1 
ATOM 2967  N N     . HIS E 1 39  ? 110.603 168.213 110.994 1.00 118.41 ? 39  HIS E N     1 
ATOM 2968  C CA    . HIS E 1 39  ? 109.847 167.121 111.667 1.00 118.41 ? 39  HIS E CA    1 
ATOM 2969  C C     . HIS E 1 39  ? 110.777 165.983 112.084 1.00 118.41 ? 39  HIS E C     1 
ATOM 2970  O O     . HIS E 1 39  ? 111.477 165.433 111.208 1.00 118.41 ? 39  HIS E O     1 
ATOM 2971  C CB    . HIS E 1 39  ? 108.718 166.628 110.747 1.00 118.41 ? 39  HIS E CB    1 
ATOM 2972  C CG    . HIS E 1 39  ? 107.696 165.761 111.408 1.00 118.41 ? 39  HIS E CG    1 
ATOM 2973  N ND1   . HIS E 1 39  ? 106.737 165.077 110.685 1.00 118.41 ? 39  HIS E ND1   1 
ATOM 2974  C CD2   . HIS E 1 39  ? 107.468 165.466 112.707 1.00 118.41 ? 39  HIS E CD2   1 
ATOM 2975  C CE1   . HIS E 1 39  ? 105.968 164.394 111.508 1.00 118.41 ? 39  HIS E CE1   1 
ATOM 2976  N NE2   . HIS E 1 39  ? 106.397 164.615 112.756 1.00 118.41 ? 39  HIS E NE2   1 
ATOM 2977  N N     . ARG E 1 40  ? 110.766 165.642 113.371 1.00 104.03 ? 40  ARG E N     1 
ATOM 2978  C CA    . ARG E 1 40  ? 111.566 164.542 113.889 1.00 104.03 ? 40  ARG E CA    1 
ATOM 2979  C C     . ARG E 1 40  ? 110.688 163.636 114.736 1.00 104.03 ? 40  ARG E C     1 
ATOM 2980  O O     . ARG E 1 40  ? 109.781 164.105 115.429 1.00 104.03 ? 40  ARG E O     1 
ATOM 2981  C CB    . ARG E 1 40  ? 112.753 165.050 114.726 1.00 104.03 ? 40  ARG E CB    1 
ATOM 2982  C CG    . ARG E 1 40  ? 113.678 163.948 115.239 1.00 104.03 ? 40  ARG E CG    1 
ATOM 2983  C CD    . ARG E 1 40  ? 114.801 164.500 116.101 1.00 104.03 ? 40  ARG E CD    1 
ATOM 2984  N NE    . ARG E 1 40  ? 115.760 165.286 115.336 1.00 104.03 ? 40  ARG E NE    1 
ATOM 2985  C CZ    . ARG E 1 40  ? 116.818 164.779 114.719 1.00 104.03 ? 40  ARG E CZ    1 
ATOM 2986  N NH1   . ARG E 1 40  ? 117.095 163.487 114.771 1.00 104.03 ? 40  ARG E NH1   1 
ATOM 2987  N NH2   . ARG E 1 40  ? 117.624 165.590 114.041 1.00 104.03 ? 40  ARG E NH2   1 
ATOM 2988  N N     . TYR E 1 41  ? 110.960 162.337 114.675 1.00 102.87 ? 41  TYR E N     1 
ATOM 2989  C CA    . TYR E 1 41  ? 110.289 161.354 115.511 1.00 102.87 ? 41  TYR E CA    1 
ATOM 2990  C C     . TYR E 1 41  ? 111.110 161.117 116.771 1.00 102.87 ? 41  TYR E C     1 
ATOM 2991  O O     . TYR E 1 41  ? 112.340 161.226 116.743 1.00 102.87 ? 41  TYR E O     1 
ATOM 2992  C CB    . TYR E 1 41  ? 110.088 160.038 114.761 1.00 102.87 ? 41  TYR E CB    1 
ATOM 2993  C CG    . TYR E 1 41  ? 108.883 160.009 113.852 1.00 102.87 ? 41  TYR E CG    1 
ATOM 2994  C CD1   . TYR E 1 41  ? 108.663 161.009 112.917 1.00 102.87 ? 41  TYR E CD1   1 
ATOM 2995  C CD2   . TYR E 1 41  ? 107.978 158.962 113.913 1.00 102.87 ? 41  TYR E CD2   1 
ATOM 2996  C CE1   . TYR E 1 41  ? 107.566 160.972 112.082 1.00 102.87 ? 41  TYR E CE1   1 
ATOM 2997  C CE2   . TYR E 1 41  ? 106.876 158.924 113.088 1.00 102.87 ? 41  TYR E CE2   1 
ATOM 2998  C CZ    . TYR E 1 41  ? 106.676 159.929 112.173 1.00 102.87 ? 41  TYR E CZ    1 
ATOM 2999  O OH    . TYR E 1 41  ? 105.578 159.887 111.347 1.00 102.87 ? 41  TYR E OH    1 
ATOM 3000  N N     . ARG E 1 42  ? 110.426 160.797 117.872 1.00 98.56  ? 42  ARG E N     1 
ATOM 3001  C CA    . ARG E 1 42  ? 111.057 160.538 119.162 1.00 98.56  ? 42  ARG E CA    1 
ATOM 3002  C C     . ARG E 1 42  ? 112.017 159.358 119.060 1.00 98.56  ? 42  ARG E C     1 
ATOM 3003  O O     . ARG E 1 42  ? 111.884 158.530 118.151 1.00 98.56  ? 42  ARG E O     1 
ATOM 3004  C CB    . ARG E 1 42  ? 109.999 160.274 120.235 1.00 98.56  ? 42  ARG E CB    1 
ATOM 3005  C CG    . ARG E 1 42  ? 108.743 161.104 120.089 1.00 98.56  ? 42  ARG E CG    1 
ATOM 3006  C CD    . ARG E 1 42  ? 107.966 161.160 121.391 1.00 98.56  ? 42  ARG E CD    1 
ATOM 3007  N NE    . ARG E 1 42  ? 108.680 161.908 122.418 1.00 98.56  ? 42  ARG E NE    1 
ATOM 3008  C CZ    . ARG E 1 42  ? 108.677 163.231 122.520 1.00 98.56  ? 42  ARG E CZ    1 
ATOM 3009  N NH1   . ARG E 1 42  ? 107.992 163.987 121.678 1.00 98.56  ? 42  ARG E NH1   1 
ATOM 3010  N NH2   . ARG E 1 42  ? 109.377 163.808 123.492 1.00 98.56  ? 42  ARG E NH2   1 
ATOM 3011  N N     . PRO E 1 43  ? 113.013 159.266 119.946 1.00 86.87  ? 43  PRO E N     1 
ATOM 3012  C CA    . PRO E 1 43  ? 113.981 158.161 119.846 1.00 86.87  ? 43  PRO E CA    1 
ATOM 3013  C C     . PRO E 1 43  ? 113.367 156.777 119.965 1.00 86.87  ? 43  PRO E C     1 
ATOM 3014  O O     . PRO E 1 43  ? 113.953 155.811 119.463 1.00 86.87  ? 43  PRO E O     1 
ATOM 3015  C CB    . PRO E 1 43  ? 114.946 158.447 121.003 1.00 86.87  ? 43  PRO E CB    1 
ATOM 3016  C CG    . PRO E 1 43  ? 114.879 159.915 121.175 1.00 86.87  ? 43  PRO E CG    1 
ATOM 3017  C CD    . PRO E 1 43  ? 113.445 160.277 120.927 1.00 86.87  ? 43  PRO E CD    1 
ATOM 3018  N N     . GLY E 1 44  ? 112.208 156.671 120.624 1.00 81.33  ? 44  GLY E N     1 
ATOM 3019  C CA    . GLY E 1 44  ? 111.615 155.341 120.870 1.00 81.33  ? 44  GLY E CA    1 
ATOM 3020  C C     . GLY E 1 44  ? 110.417 155.030 119.989 1.00 81.33  ? 44  GLY E C     1 
ATOM 3021  O O     . GLY E 1 44  ? 109.505 154.335 120.479 1.00 81.33  ? 44  GLY E O     1 
ATOM 3022  N N     . THR E 1 45  ? 110.414 155.501 118.739 1.00 81.82  ? 45  THR E N     1 
ATOM 3023  C CA    . THR E 1 45  ? 109.329 155.163 117.825 1.00 81.82  ? 45  THR E CA    1 
ATOM 3024  C C     . THR E 1 45  ? 109.805 154.729 116.449 1.00 81.82  ? 45  THR E C     1 
ATOM 3025  O O     . THR E 1 45  ? 109.083 154.013 115.754 1.00 81.82  ? 45  THR E O     1 
ATOM 3026  C CB    . THR E 1 45  ? 108.367 156.342 117.676 1.00 81.82  ? 45  THR E CB    1 
ATOM 3027  O OG1   . THR E 1 45  ? 107.246 155.942 116.879 1.00 81.82  ? 45  THR E OG1   1 
ATOM 3028  C CG2   . THR E 1 45  ? 109.061 157.490 117.006 1.00 81.82  ? 45  THR E CG2   1 
ATOM 3029  N N     . VAL E 1 46  ? 110.997 155.144 116.031 1.00 78.21  ? 46  VAL E N     1 
ATOM 3030  C CA    . VAL E 1 46  ? 111.618 154.619 114.822 1.00 78.21  ? 46  VAL E CA    1 
ATOM 3031  C C     . VAL E 1 46  ? 112.308 153.323 115.233 1.00 78.21  ? 46  VAL E C     1 
ATOM 3032  O O     . VAL E 1 46  ? 112.956 152.651 114.425 1.00 78.21  ? 46  VAL E O     1 
ATOM 3033  C CB    . VAL E 1 46  ? 112.590 155.645 114.205 1.00 78.21  ? 46  VAL E CB    1 
ATOM 3034  C CG1   . VAL E 1 46  ? 113.061 155.224 112.816 1.00 78.21  ? 46  VAL E CG1   1 
ATOM 3035  C CG2   . VAL E 1 46  ? 111.934 157.006 114.143 1.00 78.21  ? 46  VAL E CG2   1 
ATOM 3036  N N     . ALA E 1 47  ? 112.178 152.975 116.513 1.00 72.47  ? 47  ALA E N     1 
ATOM 3037  C CA    . ALA E 1 47  ? 112.694 151.710 117.011 1.00 72.47  ? 47  ALA E CA    1 
ATOM 3038  C C     . ALA E 1 47  ? 111.580 150.676 116.894 1.00 72.47  ? 47  ALA E C     1 
ATOM 3039  O O     . ALA E 1 47  ? 111.786 149.609 116.315 1.00 72.47  ? 47  ALA E O     1 
ATOM 3040  C CB    . ALA E 1 47  ? 113.107 151.854 118.475 1.00 72.47  ? 47  ALA E CB    1 
ATOM 3041  N N     . LEU E 1 48  ? 110.393 150.959 117.479 1.00 69.02  ? 48  LEU E N     1 
ATOM 3042  C CA    . LEU E 1 48  ? 109.199 150.063 117.323 1.00 69.02  ? 48  LEU E CA    1 
ATOM 3043  C C     . LEU E 1 48  ? 109.075 149.828 115.833 1.00 69.02  ? 48  LEU E C     1 
ATOM 3044  O O     . LEU E 1 48  ? 109.149 148.676 115.417 1.00 69.02  ? 48  LEU E O     1 
ATOM 3045  C CB    . LEU E 1 48  ? 107.952 150.767 117.857 1.00 69.02  ? 48  LEU E CB    1 
ATOM 3046  C CG    . LEU E 1 48  ? 108.032 151.242 119.303 1.00 69.02  ? 48  LEU E CG    1 
ATOM 3047  C CD1   . LEU E 1 48  ? 107.008 152.335 119.545 1.00 69.02  ? 48  LEU E CD1   1 
ATOM 3048  C CD2   . LEU E 1 48  ? 107.811 150.079 120.256 1.00 69.02  ? 48  LEU E CD2   1 
ATOM 3049  N N     . ARG E 1 49  ? 108.909 150.928 115.088 1.00 79.27  ? 49  ARG E N     1 
ATOM 3050  C CA    . ARG E 1 49  ? 108.832 150.847 113.609 1.00 79.27  ? 49  ARG E CA    1 
ATOM 3051  C C     . ARG E 1 49  ? 110.119 150.227 113.082 1.00 79.27  ? 49  ARG E C     1 
ATOM 3052  O O     . ARG E 1 49  ? 111.177 150.625 113.599 1.00 79.27  ? 49  ARG E O     1 
ATOM 3053  C CB    . ARG E 1 49  ? 108.623 152.229 112.992 1.00 79.27  ? 49  ARG E CB    1 
ATOM 3054  C CG    . ARG E 1 49  ? 108.123 152.166 111.559 1.00 79.27  ? 49  ARG E CG    1 
ATOM 3055  C CD    . ARG E 1 49  ? 107.461 153.466 111.180 1.00 79.27  ? 49  ARG E CD    1 
ATOM 3056  N NE    . ARG E 1 49  ? 108.419 154.556 111.140 1.00 79.27  ? 49  ARG E NE    1 
ATOM 3057  C CZ    . ARG E 1 49  ? 108.112 155.806 111.444 1.00 79.27  ? 49  ARG E CZ    1 
ATOM 3058  N NH1   . ARG E 1 49  ? 106.874 156.103 111.797 1.00 79.27  ? 49  ARG E NH1   1 
ATOM 3059  N NH2   . ARG E 1 49  ? 109.036 156.749 111.388 1.00 79.27  ? 49  ARG E NH2   1 
ATOM 3060  N N     . GLU E 1 50  ? 110.112 149.323 112.107 1.00 62.89  ? 50  GLU E N     1 
ATOM 3061  C CA    . GLU E 1 50  ? 111.355 148.590 111.681 1.00 62.89  ? 50  GLU E CA    1 
ATOM 3062  C C     . GLU E 1 50  ? 111.480 147.313 112.509 1.00 62.89  ? 50  GLU E C     1 
ATOM 3063  O O     . GLU E 1 50  ? 112.216 146.421 112.107 1.00 62.89  ? 50  GLU E O     1 
ATOM 3064  C CB    . GLU E 1 50  ? 112.694 149.362 111.648 1.00 62.89  ? 50  GLU E CB    1 
ATOM 3065  C CG    . GLU E 1 50  ? 113.232 149.771 113.026 1.00 62.89  ? 50  GLU E CG    1 
ATOM 3066  C CD    . GLU E 1 50  ? 114.731 150.020 113.052 1.00 62.89  ? 50  GLU E CD    1 
ATOM 3067  O OE1   . GLU E 1 50  ? 115.436 149.480 112.175 1.00 62.89  ? 50  GLU E OE1   1 
ATOM 3068  O OE2   . GLU E 1 50  ? 115.194 150.746 113.952 1.00 62.89  ? 50  GLU E OE2   1 
ATOM 3069  N N     . ILE E 1 51  ? 110.746 147.218 113.606 1.00 55.19  ? 51  ILE E N     1 
ATOM 3070  C CA    . ILE E 1 51  ? 110.789 145.927 114.345 1.00 55.19  ? 51  ILE E CA    1 
ATOM 3071  C C     . ILE E 1 51  ? 109.579 145.235 113.737 1.00 55.19  ? 51  ILE E C     1 
ATOM 3072  O O     . ILE E 1 51  ? 109.684 144.052 113.373 1.00 55.19  ? 51  ILE E O     1 
ATOM 3073  C CB    . ILE E 1 51  ? 110.633 146.050 115.869 1.00 55.19  ? 51  ILE E CB    1 
ATOM 3074  C CG1   . ILE E 1 51  ? 111.930 146.437 116.577 1.00 55.19  ? 51  ILE E CG1   1 
ATOM 3075  C CG2   . ILE E 1 51  ? 110.061 144.781 116.482 1.00 55.19  ? 51  ILE E CG2   1 
ATOM 3076  C CD1   . ILE E 1 51  ? 111.727 146.703 118.048 1.00 55.19  ? 51  ILE E CD1   1 
ATOM 3077  N N     . ARG E 1 52  ? 108.511 146.021 113.532 1.00 59.96  ? 52  ARG E N     1 
ATOM 3078  C CA    . ARG E 1 52  ? 107.341 145.387 112.940 1.00 59.96  ? 52  ARG E CA    1 
ATOM 3079  C C     . ARG E 1 52  ? 107.590 144.998 111.485 1.00 59.96  ? 52  ARG E C     1 
ATOM 3080  O O     . ARG E 1 52  ? 107.094 143.955 111.045 1.00 59.96  ? 52  ARG E O     1 
ATOM 3081  C CB    . ARG E 1 52  ? 106.109 146.280 113.077 1.00 59.96  ? 52  ARG E CB    1 
ATOM 3082  C CG    . ARG E 1 52  ? 106.198 147.641 112.439 1.00 59.96  ? 52  ARG E CG    1 
ATOM 3083  C CD    . ARG E 1 52  ? 104.866 148.349 112.596 1.00 59.96  ? 52  ARG E CD    1 
ATOM 3084  N NE    . ARG E 1 52  ? 104.506 148.517 113.999 1.00 59.96  ? 52  ARG E NE    1 
ATOM 3085  C CZ    . ARG E 1 52  ? 104.823 149.569 114.740 1.00 59.96  ? 52  ARG E CZ    1 
ATOM 3086  N NH1   . ARG E 1 52  ? 105.484 150.597 114.235 1.00 59.96  ? 52  ARG E NH1   1 
ATOM 3087  N NH2   . ARG E 1 52  ? 104.458 149.595 116.019 1.00 59.96  ? 52  ARG E NH2   1 
ATOM 3088  N N     . ARG E 1 53  ? 108.412 145.748 110.758 1.00 56.21  ? 53  ARG E N     1 
ATOM 3089  C CA    . ARG E 1 53  ? 108.560 145.383 109.327 1.00 56.21  ? 53  ARG E CA    1 
ATOM 3090  C C     . ARG E 1 53  ? 109.672 144.338 109.150 1.00 56.21  ? 53  ARG E C     1 
ATOM 3091  O O     . ARG E 1 53  ? 109.610 143.632 108.140 1.00 56.21  ? 53  ARG E O     1 
ATOM 3092  C CB    . ARG E 1 53  ? 108.828 146.627 108.485 1.00 56.21  ? 53  ARG E CB    1 
ATOM 3093  C CG    . ARG E 1 53  ? 110.178 147.238 108.796 1.00 56.21  ? 53  ARG E CG    1 
ATOM 3094  C CD    . ARG E 1 53  ? 110.433 148.477 107.996 1.00 56.21  ? 53  ARG E CD    1 
ATOM 3095  N NE    . ARG E 1 53  ? 111.551 148.139 107.145 1.00 56.21  ? 53  ARG E NE    1 
ATOM 3096  C CZ    . ARG E 1 53  ? 112.328 149.051 106.568 1.00 56.21  ? 53  ARG E CZ    1 
ATOM 3097  N NH1   . ARG E 1 53  ? 112.109 150.339 106.781 1.00 56.21  ? 53  ARG E NH1   1 
ATOM 3098  N NH2   . ARG E 1 53  ? 113.323 148.675 105.786 1.00 56.21  ? 53  ARG E NH2   1 
ATOM 3099  N N     . TYR E 1 54  ? 110.638 144.226 110.074 1.00 53.31  ? 54  TYR E N     1 
ATOM 3100  C CA    . TYR E 1 54  ? 111.652 143.150 109.906 1.00 53.31  ? 54  TYR E CA    1 
ATOM 3101  C C     . TYR E 1 54  ? 111.042 141.852 110.433 1.00 53.31  ? 54  TYR E C     1 
ATOM 3102  O O     . TYR E 1 54  ? 111.423 140.777 109.929 1.00 53.31  ? 54  TYR E O     1 
ATOM 3103  C CB    . TYR E 1 54  ? 113.005 143.560 110.498 1.00 53.31  ? 54  TYR E CB    1 
ATOM 3104  C CG    . TYR E 1 54  ? 113.671 144.646 109.692 1.00 53.31  ? 54  TYR E CG    1 
ATOM 3105  C CD1   . TYR E 1 54  ? 113.559 144.670 108.311 1.00 53.31  ? 54  TYR E CD1   1 
ATOM 3106  C CD2   . TYR E 1 54  ? 114.384 145.665 110.299 1.00 53.31  ? 54  TYR E CD2   1 
ATOM 3107  C CE1   . TYR E 1 54  ? 114.141 145.673 107.554 1.00 53.31  ? 54  TYR E CE1   1 
ATOM 3108  C CE2   . TYR E 1 54  ? 114.957 146.686 109.560 1.00 53.31  ? 54  TYR E CE2   1 
ATOM 3109  C CZ    . TYR E 1 54  ? 114.847 146.683 108.182 1.00 53.31  ? 54  TYR E CZ    1 
ATOM 3110  O OH    . TYR E 1 54  ? 115.428 147.674 107.445 1.00 53.31  ? 54  TYR E OH    1 
ATOM 3111  N N     . GLN E 1 55  ? 110.121 141.947 111.399 1.00 47.59  ? 55  GLN E N     1 
ATOM 3112  C CA    . GLN E 1 55  ? 109.424 140.736 111.799 1.00 47.59  ? 55  GLN E CA    1 
ATOM 3113  C C     . GLN E 1 55  ? 108.386 140.327 110.764 1.00 47.59  ? 55  GLN E C     1 
ATOM 3114  O O     . GLN E 1 55  ? 108.128 139.133 110.587 1.00 47.59  ? 55  GLN E O     1 
ATOM 3115  C CB    . GLN E 1 55  ? 108.769 140.947 113.160 1.00 47.59  ? 55  GLN E CB    1 
ATOM 3116  C CG    . GLN E 1 55  ? 109.674 140.615 114.320 1.00 47.59  ? 55  GLN E CG    1 
ATOM 3117  C CD    . GLN E 1 55  ? 109.144 141.139 115.630 1.00 47.59  ? 55  GLN E CD    1 
ATOM 3118  O OE1   . GLN E 1 55  ? 108.285 142.016 115.656 1.00 47.59  ? 55  GLN E OE1   1 
ATOM 3119  N NE2   . GLN E 1 55  ? 109.651 140.603 116.730 1.00 47.59  ? 55  GLN E NE2   1 
ATOM 3120  N N     . LYS E 1 56  ? 107.796 141.300 110.067 1.00 51.81  ? 56  LYS E N     1 
ATOM 3121  C CA    . LYS E 1 56  ? 106.857 141.003 108.994 1.00 51.81  ? 56  LYS E CA    1 
ATOM 3122  C C     . LYS E 1 56  ? 107.556 140.457 107.758 1.00 51.81  ? 56  LYS E C     1 
ATOM 3123  O O     . LYS E 1 56  ? 107.008 139.586 107.074 1.00 51.81  ? 56  LYS E O     1 
ATOM 3124  C CB    . LYS E 1 56  ? 106.070 142.260 108.626 1.00 51.81  ? 56  LYS E CB    1 
ATOM 3125  C CG    . LYS E 1 56  ? 104.971 142.036 107.604 1.00 51.81  ? 56  LYS E CG    1 
ATOM 3126  C CD    . LYS E 1 56  ? 103.993 143.198 107.586 1.00 51.81  ? 56  LYS E CD    1 
ATOM 3127  C CE    . LYS E 1 56  ? 104.716 144.522 107.393 1.00 51.81  ? 56  LYS E CE    1 
ATOM 3128  N NZ    . LYS E 1 56  ? 104.079 145.631 108.155 1.00 51.81  ? 56  LYS E NZ    1 
ATOM 3129  N N     . SER E 1 57  ? 108.752 140.950 107.456 1.00 49.33  ? 57  SER E N     1 
ATOM 3130  C CA    . SER E 1 57  ? 109.461 140.547 106.255 1.00 49.33  ? 57  SER E CA    1 
ATOM 3131  C C     . SER E 1 57  ? 110.245 139.264 106.512 1.00 49.33  ? 57  SER E C     1 
ATOM 3132  O O     . SER E 1 57  ? 110.348 138.781 107.641 1.00 49.33  ? 57  SER E O     1 
ATOM 3133  C CB    . SER E 1 57  ? 110.379 141.671 105.789 1.00 49.33  ? 57  SER E CB    1 
ATOM 3134  O OG    . SER E 1 57  ? 111.589 141.667 106.522 1.00 49.33  ? 57  SER E OG    1 
ATOM 3135  N N     . THR E 1 58  ? 110.811 138.697 105.444 1.00 45.71  ? 58  THR E N     1 
ATOM 3136  C CA    . THR E 1 58  ? 111.472 137.403 105.557 1.00 45.71  ? 58  THR E CA    1 
ATOM 3137  C C     . THR E 1 58  ? 112.761 137.323 104.741 1.00 45.71  ? 58  THR E C     1 
ATOM 3138  O O     . THR E 1 58  ? 113.215 136.223 104.404 1.00 45.71  ? 58  THR E O     1 
ATOM 3139  C CB    . THR E 1 58  ? 110.519 136.279 105.145 1.00 45.71  ? 58  THR E CB    1 
ATOM 3140  O OG1   . THR E 1 58  ? 111.126 135.010 105.416 1.00 45.71  ? 58  THR E OG1   1 
ATOM 3141  C CG2   . THR E 1 58  ? 110.158 136.385 103.666 1.00 45.71  ? 58  THR E CG2   1 
ATOM 3142  N N     . GLU E 1 59  ? 113.390 138.457 104.449 1.00 47.39  ? 59  GLU E N     1 
ATOM 3143  C CA    . GLU E 1 59  ? 114.666 138.445 103.746 1.00 47.39  ? 59  GLU E CA    1 
ATOM 3144  C C     . GLU E 1 59  ? 115.786 138.169 104.745 1.00 47.39  ? 59  GLU E C     1 
ATOM 3145  O O     . GLU E 1 59  ? 115.552 137.748 105.879 1.00 47.39  ? 59  GLU E O     1 
ATOM 3146  C CB    . GLU E 1 59  ? 114.883 139.747 102.978 1.00 47.39  ? 59  GLU E CB    1 
ATOM 3147  C CG    . GLU E 1 59  ? 114.692 141.018 103.780 1.00 47.39  ? 59  GLU E CG    1 
ATOM 3148  C CD    . GLU E 1 59  ? 113.243 141.455 103.843 1.00 47.39  ? 59  GLU E CD    1 
ATOM 3149  O OE1   . GLU E 1 59  ? 112.360 140.608 103.598 1.00 47.39  ? 59  GLU E OE1   1 
ATOM 3150  O OE2   . GLU E 1 59  ? 112.991 142.644 104.128 1.00 47.39  ? 59  GLU E OE2   1 
ATOM 3151  N N     . LEU E 1 60  ? 117.028 138.394 104.330 1.00 43.73  ? 60  LEU E N     1 
ATOM 3152  C CA    . LEU E 1 60  ? 118.161 137.983 105.146 1.00 43.73  ? 60  LEU E CA    1 
ATOM 3153  C C     . LEU E 1 60  ? 118.593 139.048 106.147 1.00 43.73  ? 60  LEU E C     1 
ATOM 3154  O O     . LEU E 1 60  ? 118.585 138.788 107.351 1.00 43.73  ? 60  LEU E O     1 
ATOM 3155  C CB    . LEU E 1 60  ? 119.325 137.597 104.237 1.00 43.73  ? 60  LEU E CB    1 
ATOM 3156  C CG    . LEU E 1 60  ? 119.215 136.167 103.714 1.00 43.73  ? 60  LEU E CG    1 
ATOM 3157  C CD1   . LEU E 1 60  ? 120.517 135.739 103.110 1.00 43.73  ? 60  LEU E CD1   1 
ATOM 3158  C CD2   . LEU E 1 60  ? 118.818 135.220 104.824 1.00 43.73  ? 60  LEU E CD2   1 
ATOM 3159  N N     . LEU E 1 61  ? 118.906 140.252 105.671 1.00 47.78  ? 61  LEU E N     1 
ATOM 3160  C CA    . LEU E 1 61  ? 119.323 141.457 106.383 1.00 47.78  ? 61  LEU E CA    1 
ATOM 3161  C C     . LEU E 1 61  ? 120.842 141.528 106.576 1.00 47.78  ? 61  LEU E C     1 
ATOM 3162  O O     . LEU E 1 61  ? 121.310 142.427 107.273 1.00 47.78  ? 61  LEU E O     1 
ATOM 3163  C CB    . LEU E 1 61  ? 118.649 141.628 107.759 1.00 47.78  ? 61  LEU E CB    1 
ATOM 3164  C CG    . LEU E 1 61  ? 117.134 141.837 107.685 1.00 47.78  ? 61  LEU E CG    1 
ATOM 3165  C CD1   . LEU E 1 61  ? 116.501 141.868 109.071 1.00 47.78  ? 61  LEU E CD1   1 
ATOM 3166  C CD2   . LEU E 1 61  ? 116.768 143.066 106.867 1.00 47.78  ? 61  LEU E CD2   1 
ATOM 3167  N N     . ILE E 1 62  ? 121.627 140.619 106.002 1.00 45.92  ? 62  ILE E N     1 
ATOM 3168  C CA    . ILE E 1 62  ? 123.081 140.743 105.956 1.00 45.92  ? 62  ILE E CA    1 
ATOM 3169  C C     . ILE E 1 62  ? 123.513 140.631 104.502 1.00 45.92  ? 62  ILE E C     1 
ATOM 3170  O O     . ILE E 1 62  ? 123.002 139.780 103.765 1.00 45.92  ? 62  ILE E O     1 
ATOM 3171  C CB    . ILE E 1 62  ? 123.781 139.679 106.818 1.00 45.92  ? 62  ILE E CB    1 
ATOM 3172  C CG1   . ILE E 1 62  ? 123.551 139.950 108.303 1.00 45.92  ? 62  ILE E CG1   1 
ATOM 3173  C CG2   . ILE E 1 62  ? 125.267 139.628 106.529 1.00 45.92  ? 62  ILE E CG2   1 
ATOM 3174  C CD1   . ILE E 1 62  ? 124.292 138.991 109.214 1.00 45.92  ? 62  ILE E CD1   1 
ATOM 3175  N N     . ARG E 1 63  ? 124.426 141.508 104.088 1.00 55.59  ? 63  ARG E N     1 
ATOM 3176  C CA    . ARG E 1 63  ? 124.907 141.511 102.714 1.00 55.59  ? 63  ARG E CA    1 
ATOM 3177  C C     . ARG E 1 63  ? 125.560 140.175 102.379 1.00 55.59  ? 63  ARG E C     1 
ATOM 3178  O O     . ARG E 1 63  ? 126.252 139.585 103.210 1.00 55.59  ? 63  ARG E O     1 
ATOM 3179  C CB    . ARG E 1 63  ? 125.896 142.656 102.519 1.00 55.59  ? 63  ARG E CB    1 
ATOM 3180  C CG    . ARG E 1 63  ? 125.366 144.037 102.877 1.00 55.59  ? 63  ARG E CG    1 
ATOM 3181  C CD    . ARG E 1 63  ? 124.477 144.627 101.783 1.00 55.59  ? 63  ARG E CD    1 
ATOM 3182  N NE    . ARG E 1 63  ? 123.104 144.130 101.804 1.00 55.59  ? 63  ARG E NE    1 
ATOM 3183  C CZ    . ARG E 1 63  ? 122.254 144.275 102.814 1.00 55.59  ? 63  ARG E CZ    1 
ATOM 3184  N NH1   . ARG E 1 63  ? 122.565 144.978 103.891 1.00 55.59  ? 63  ARG E NH1   1 
ATOM 3185  N NH2   . ARG E 1 63  ? 121.048 143.721 102.730 1.00 55.59  ? 63  ARG E NH2   1 
ATOM 3186  N N     . LYS E 1 64  ? 125.327 139.694 101.156 1.00 47.91  ? 64  LYS E N     1 
ATOM 3187  C CA    . LYS E 1 64  ? 125.714 138.330 100.808 1.00 47.91  ? 64  LYS E CA    1 
ATOM 3188  C C     . LYS E 1 64  ? 127.227 138.181 100.695 1.00 47.91  ? 64  LYS E C     1 
ATOM 3189  O O     . LYS E 1 64  ? 127.812 137.250 101.262 1.00 47.91  ? 64  LYS E O     1 
ATOM 3190  C CB    . LYS E 1 64  ? 125.044 137.921 99.499  1.00 47.91  ? 64  LYS E CB    1 
ATOM 3191  C CG    . LYS E 1 64  ? 123.535 138.051 99.501  1.00 47.91  ? 64  LYS E CG    1 
ATOM 3192  C CD    . LYS E 1 64  ? 122.854 136.701 99.547  1.00 47.91  ? 64  LYS E CD    1 
ATOM 3193  C CE    . LYS E 1 64  ? 121.365 136.865 99.765  1.00 47.91  ? 64  LYS E CE    1 
ATOM 3194  N NZ    . LYS E 1 64  ? 120.769 137.795 98.769  1.00 47.91  ? 64  LYS E NZ    1 
ATOM 3195  N N     . LEU E 1 65  ? 127.876 139.078 99.950  1.00 50.25  ? 65  LEU E N     1 
ATOM 3196  C CA    . LEU E 1 65  ? 129.315 138.951 99.720  1.00 50.25  ? 65  LEU E CA    1 
ATOM 3197  C C     . LEU E 1 65  ? 130.157 139.083 100.983 1.00 50.25  ? 65  LEU E C     1 
ATOM 3198  O O     . LEU E 1 65  ? 131.106 138.296 101.139 1.00 50.25  ? 65  LEU E O     1 
ATOM 3199  C CB    . LEU E 1 65  ? 129.776 139.938 98.641  1.00 50.25  ? 65  LEU E CB    1 
ATOM 3200  C CG    . LEU E 1 65  ? 129.510 139.611 97.166  1.00 50.25  ? 65  LEU E CG    1 
ATOM 3201  C CD1   . LEU E 1 65  ? 128.056 139.725 96.764  1.00 50.25  ? 65  LEU E CD1   1 
ATOM 3202  C CD2   . LEU E 1 65  ? 130.374 140.493 96.280  1.00 50.25  ? 65  LEU E CD2   1 
ATOM 3203  N N     . PRO E 1 66  ? 129.920 140.044 101.890 1.00 48.55  ? 66  PRO E N     1 
ATOM 3204  C CA    . PRO E 1 66  ? 130.690 140.032 103.144 1.00 48.55  ? 66  PRO E CA    1 
ATOM 3205  C C     . PRO E 1 66  ? 130.534 138.744 103.921 1.00 48.55  ? 66  PRO E C     1 
ATOM 3206  O O     . PRO E 1 66  ? 131.511 138.246 104.493 1.00 48.55  ? 66  PRO E O     1 
ATOM 3207  C CB    . PRO E 1 66  ? 130.121 141.229 103.912 1.00 48.55  ? 66  PRO E CB    1 
ATOM 3208  C CG    . PRO E 1 66  ? 129.647 142.130 102.874 1.00 48.55  ? 66  PRO E CG    1 
ATOM 3209  C CD    . PRO E 1 66  ? 129.094 141.258 101.797 1.00 48.55  ? 66  PRO E CD    1 
ATOM 3210  N N     . PHE E 1 67  ? 129.335 138.163 103.929 1.00 42.46  ? 67  PHE E N     1 
ATOM 3211  C CA    . PHE E 1 67  ? 129.156 136.915 104.653 1.00 42.46  ? 67  PHE E CA    1 
ATOM 3212  C C     . PHE E 1 67  ? 129.879 135.759 103.980 1.00 42.46  ? 67  PHE E C     1 
ATOM 3213  O O     . PHE E 1 67  ? 130.470 134.928 104.674 1.00 42.46  ? 67  PHE E O     1 
ATOM 3214  C CB    . PHE E 1 67  ? 127.679 136.582 104.811 1.00 42.46  ? 67  PHE E CB    1 
ATOM 3215  C CG    . PHE E 1 67  ? 127.422 135.507 105.820 1.00 42.46  ? 67  PHE E CG    1 
ATOM 3216  C CD1   . PHE E 1 67  ? 127.425 134.175 105.451 1.00 42.46  ? 67  PHE E CD1   1 
ATOM 3217  C CD2   . PHE E 1 67  ? 127.192 135.828 107.142 1.00 42.46  ? 67  PHE E CD2   1 
ATOM 3218  C CE1   . PHE E 1 67  ? 127.204 133.192 106.376 1.00 42.46  ? 67  PHE E CE1   1 
ATOM 3219  C CE2   . PHE E 1 67  ? 126.962 134.843 108.072 1.00 42.46  ? 67  PHE E CE2   1 
ATOM 3220  C CZ    . PHE E 1 67  ? 126.968 133.524 107.688 1.00 42.46  ? 67  PHE E CZ    1 
ATOM 3221  N N     . GLN E 1 68  ? 129.799 135.682 102.649 1.00 46.25  ? 68  GLN E N     1 
ATOM 3222  C CA    . GLN E 1 68  ? 130.522 134.620 101.900 1.00 46.25  ? 68  GLN E CA    1 
ATOM 3223  C C     . GLN E 1 68  ? 132.017 134.750 102.190 1.00 46.25  ? 68  GLN E C     1 
ATOM 3224  O O     . GLN E 1 68  ? 132.656 133.719 102.442 1.00 46.25  ? 68  GLN E O     1 
ATOM 3225  C CB    . GLN E 1 68  ? 130.241 134.766 100.404 1.00 46.25  ? 68  GLN E CB    1 
ATOM 3226  C CG    . GLN E 1 68  ? 130.951 133.735 99.540  1.00 46.25  ? 68  GLN E CG    1 
ATOM 3227  C CD    . GLN E 1 68  ? 130.271 133.541 98.208  1.00 46.25  ? 68  GLN E CD    1 
ATOM 3228  O OE1   . GLN E 1 68  ? 129.954 132.422 97.809  1.00 46.25  ? 68  GLN E OE1   1 
ATOM 3229  N NE2   . GLN E 1 68  ? 130.042 134.637 97.504  1.00 46.25  ? 68  GLN E NE2   1 
ATOM 3230  N N     . ARG E 1 69  ? 132.539 135.977 102.181 1.00 47.95  ? 69  ARG E N     1 
ATOM 3231  C CA    . ARG E 1 69  ? 133.953 136.228 102.421 1.00 47.95  ? 69  ARG E CA    1 
ATOM 3232  C C     . ARG E 1 69  ? 134.339 135.827 103.839 1.00 47.95  ? 69  ARG E C     1 
ATOM 3233  O O     . ARG E 1 69  ? 135.408 135.247 104.063 1.00 47.95  ? 69  ARG E O     1 
ATOM 3234  C CB    . ARG E 1 69  ? 134.260 137.700 102.154 1.00 47.95  ? 69  ARG E CB    1 
ATOM 3235  C CG    . ARG E 1 69  ? 135.583 137.935 101.465 1.00 47.95  ? 69  ARG E CG    1 
ATOM 3236  C CD    . ARG E 1 69  ? 135.771 139.399 101.109 1.00 47.95  ? 69  ARG E CD    1 
ATOM 3237  N NE    . ARG E 1 69  ? 134.700 139.918 100.270 1.00 47.95  ? 69  ARG E NE    1 
ATOM 3238  C CZ    . ARG E 1 69  ? 133.985 140.995 100.558 1.00 47.95  ? 69  ARG E CZ    1 
ATOM 3239  N NH1   . ARG E 1 69  ? 134.185 141.678 101.672 1.00 47.95  ? 69  ARG E NH1   1 
ATOM 3240  N NH2   . ARG E 1 69  ? 133.051 141.401 99.704  1.00 47.95  ? 69  ARG E NH2   1 
ATOM 3241  N N     . LEU E 1 70  ? 133.468 136.113 104.810 1.00 43.43  ? 70  LEU E N     1 
ATOM 3242  C CA    . LEU E 1 70  ? 133.698 135.667 106.180 1.00 43.43  ? 70  LEU E CA    1 
ATOM 3243  C C     . LEU E 1 70  ? 133.722 134.147 106.274 1.00 43.43  ? 70  LEU E C     1 
ATOM 3244  O O     . LEU E 1 70  ? 134.555 133.574 106.987 1.00 43.43  ? 70  LEU E O     1 
ATOM 3245  C CB    . LEU E 1 70  ? 132.620 136.240 107.096 1.00 43.43  ? 70  LEU E CB    1 
ATOM 3246  C CG    . LEU E 1 70  ? 132.490 135.594 108.470 1.00 43.43  ? 70  LEU E CG    1 
ATOM 3247  C CD1   . LEU E 1 70  ? 133.721 135.885 109.292 1.00 43.43  ? 70  LEU E CD1   1 
ATOM 3248  C CD2   . LEU E 1 70  ? 131.243 136.087 109.173 1.00 43.43  ? 70  LEU E CD2   1 
ATOM 3249  N N     . VAL E 1 71  ? 132.808 133.481 105.567 1.00 41.94  ? 71  VAL E N     1 
ATOM 3250  C CA    . VAL E 1 71  ? 132.775 132.021 105.561 1.00 41.94  ? 71  VAL E CA    1 
ATOM 3251  C C     . VAL E 1 71  ? 134.077 131.458 105.015 1.00 41.94  ? 71  VAL E C     1 
ATOM 3252  O O     . VAL E 1 71  ? 134.645 130.515 105.574 1.00 41.94  ? 71  VAL E O     1 
ATOM 3253  C CB    . VAL E 1 71  ? 131.567 131.520 104.756 1.00 41.94  ? 71  VAL E CB    1 
ATOM 3254  C CG1   . VAL E 1 71  ? 131.688 130.042 104.492 1.00 41.94  ? 71  VAL E CG1   1 
ATOM 3255  C CG2   . VAL E 1 71  ? 130.301 131.792 105.515 1.00 41.94  ? 71  VAL E CG2   1 
ATOM 3256  N N     . ARG E 1 72  ? 134.567 132.026 103.914 1.00 49.43  ? 72  ARG E N     1 
ATOM 3257  C CA    . ARG E 1 72  ? 135.822 131.553 103.339 1.00 49.43  ? 72  ARG E CA    1 
ATOM 3258  C C     . ARG E 1 72  ? 136.997 131.817 104.274 1.00 49.43  ? 72  ARG E C     1 
ATOM 3259  O O     . ARG E 1 72  ? 137.886 130.966 104.415 1.00 49.43  ? 72  ARG E O     1 
ATOM 3260  C CB    . ARG E 1 72  ? 136.042 132.204 101.978 1.00 49.43  ? 72  ARG E CB    1 
ATOM 3261  C CG    . ARG E 1 72  ? 134.937 131.879 100.996 1.00 49.43  ? 72  ARG E CG    1 
ATOM 3262  C CD    . ARG E 1 72  ? 135.160 132.533 99.652  1.00 49.43  ? 72  ARG E CD    1 
ATOM 3263  N NE    . ARG E 1 72  ? 134.080 132.226 98.724  1.00 49.43  ? 72  ARG E NE    1 
ATOM 3264  C CZ    . ARG E 1 72  ? 133.953 131.078 98.078  1.00 49.43  ? 72  ARG E CZ    1 
ATOM 3265  N NH1   . ARG E 1 72  ? 134.834 130.103 98.221  1.00 49.43  ? 72  ARG E NH1   1 
ATOM 3266  N NH2   . ARG E 1 72  ? 132.916 130.903 97.264  1.00 49.43  ? 72  ARG E NH2   1 
ATOM 3267  N N     . GLU E 1 73  ? 137.009 132.980 104.933 1.00 52.57  ? 73  GLU E N     1 
ATOM 3268  C CA    . GLU E 1 73  ? 138.056 133.273 105.908 1.00 52.57  ? 73  GLU E CA    1 
ATOM 3269  C C     . GLU E 1 73  ? 138.072 132.243 107.025 1.00 52.57  ? 73  GLU E C     1 
ATOM 3270  O O     . GLU E 1 73  ? 139.139 131.773 107.435 1.00 52.57  ? 73  GLU E O     1 
ATOM 3271  C CB    . GLU E 1 73  ? 137.851 134.657 106.516 1.00 52.57  ? 73  GLU E CB    1 
ATOM 3272  C CG    . GLU E 1 73  ? 138.954 135.053 107.485 1.00 52.57  ? 73  GLU E CG    1 
ATOM 3273  C CD    . GLU E 1 73  ? 138.770 136.442 108.058 1.00 52.57  ? 73  GLU E CD    1 
ATOM 3274  O OE1   . GLU E 1 73  ? 137.766 137.094 107.721 1.00 52.57  ? 73  GLU E OE1   1 
ATOM 3275  O OE2   . GLU E 1 73  ? 139.630 136.884 108.848 1.00 52.57  ? 73  GLU E OE2   1 
ATOM 3276  N N     . ILE E 1 74  ? 136.895 131.897 107.543 1.00 43.28  ? 74  ILE E N     1 
ATOM 3277  C CA    . ILE E 1 74  ? 136.820 130.942 108.641 1.00 43.28  ? 74  ILE E CA    1 
ATOM 3278  C C     . ILE E 1 74  ? 137.215 129.551 108.165 1.00 43.28  ? 74  ILE E C     1 
ATOM 3279  O O     . ILE E 1 74  ? 137.934 128.824 108.858 1.00 43.28  ? 74  ILE E O     1 
ATOM 3280  C CB    . ILE E 1 74  ? 135.412 130.968 109.258 1.00 43.28  ? 74  ILE E CB    1 
ATOM 3281  C CG1   . ILE E 1 74  ? 135.286 132.166 110.193 1.00 43.28  ? 74  ILE E CG1   1 
ATOM 3282  C CG2   . ILE E 1 74  ? 135.123 129.689 110.011 1.00 43.28  ? 74  ILE E CG2   1 
ATOM 3283  C CD1   . ILE E 1 74  ? 133.894 132.431 110.647 1.00 43.28  ? 74  ILE E CD1   1 
ATOM 3284  N N     . ALA E 1 75  ? 136.782 129.172 106.965 1.00 46.20  ? 75  ALA E N     1 
ATOM 3285  C CA    . ALA E 1 75  ? 137.018 127.822 106.481 1.00 46.20  ? 75  ALA E CA    1 
ATOM 3286  C C     . ALA E 1 75  ? 138.456 127.586 106.053 1.00 46.20  ? 75  ALA E C     1 
ATOM 3287  O O     . ALA E 1 75  ? 138.911 126.439 106.091 1.00 46.20  ? 75  ALA E O     1 
ATOM 3288  C CB    . ALA E 1 75  ? 136.091 127.513 105.313 1.00 46.20  ? 75  ALA E CB    1 
ATOM 3289  N N     . GLN E 1 76  ? 139.188 128.624 105.652 1.00 51.12  ? 76  GLN E N     1 
ATOM 3290  C CA    . GLN E 1 76  ? 140.550 128.375 105.195 1.00 51.12  ? 76  GLN E CA    1 
ATOM 3291  C C     . GLN E 1 76  ? 141.507 128.045 106.334 1.00 51.12  ? 76  GLN E C     1 
ATOM 3292  O O     . GLN E 1 76  ? 142.696 127.834 106.076 1.00 51.12  ? 76  GLN E O     1 
ATOM 3293  C CB    . GLN E 1 76  ? 141.090 129.565 104.400 1.00 51.12  ? 76  GLN E CB    1 
ATOM 3294  C CG    . GLN E 1 76  ? 141.339 130.811 105.209 1.00 51.12  ? 76  GLN E CG    1 
ATOM 3295  C CD    . GLN E 1 76  ? 141.899 131.930 104.361 1.00 51.12  ? 76  GLN E CD    1 
ATOM 3296  O OE1   . GLN E 1 76  ? 141.765 131.921 103.139 1.00 51.12  ? 76  GLN E OE1   1 
ATOM 3297  N NE2   . GLN E 1 76  ? 142.540 132.898 105.003 1.00 51.12  ? 76  GLN E NE2   1 
ATOM 3298  N N     . ASP E 1 77  ? 141.031 128.009 107.577 1.00 50.97  ? 77  ASP E N     1 
ATOM 3299  C CA    . ASP E 1 77  ? 141.826 127.504 108.686 1.00 50.97  ? 77  ASP E CA    1 
ATOM 3300  C C     . ASP E 1 77  ? 141.692 126.001 108.878 1.00 50.97  ? 77  ASP E C     1 
ATOM 3301  O O     . ASP E 1 77  ? 142.472 125.418 109.639 1.00 50.97  ? 77  ASP E O     1 
ATOM 3302  C CB    . ASP E 1 77  ? 141.436 128.211 109.983 1.00 50.97  ? 77  ASP E CB    1 
ATOM 3303  C CG    . ASP E 1 77  ? 142.022 129.598 110.081 1.00 50.97  ? 77  ASP E CG    1 
ATOM 3304  O OD1   . ASP E 1 77  ? 142.415 130.149 109.032 1.00 50.97  ? 77  ASP E OD1   1 
ATOM 3305  O OD2   . ASP E 1 77  ? 142.096 130.135 111.205 1.00 50.97  ? 77  ASP E OD2   1 
ATOM 3306  N N     . PHE E 1 78  ? 140.723 125.364 108.224 1.00 47.96  ? 78  PHE E N     1 
ATOM 3307  C CA    . PHE E 1 78  ? 140.535 123.923 108.324 1.00 47.96  ? 78  PHE E CA    1 
ATOM 3308  C C     . PHE E 1 78  ? 140.915 123.175 107.060 1.00 47.96  ? 78  PHE E C     1 
ATOM 3309  O O     . PHE E 1 78  ? 141.378 122.038 107.146 1.00 47.96  ? 78  PHE E O     1 
ATOM 3310  C CB    . PHE E 1 78  ? 139.077 123.595 108.668 1.00 47.96  ? 78  PHE E CB    1 
ATOM 3311  C CG    . PHE E 1 78  ? 138.506 124.448 109.757 1.00 47.96  ? 78  PHE E CG    1 
ATOM 3312  C CD1   . PHE E 1 78  ? 139.162 124.584 110.963 1.00 47.96  ? 78  PHE E CD1   1 
ATOM 3313  C CD2   . PHE E 1 78  ? 137.309 125.106 109.578 1.00 47.96  ? 78  PHE E CD2   1 
ATOM 3314  C CE1   . PHE E 1 78  ? 138.639 125.367 111.965 1.00 47.96  ? 78  PHE E CE1   1 
ATOM 3315  C CE2   . PHE E 1 78  ? 136.783 125.887 110.579 1.00 47.96  ? 78  PHE E CE2   1 
ATOM 3316  C CZ    . PHE E 1 78  ? 137.450 126.018 111.772 1.00 47.96  ? 78  PHE E CZ    1 
ATOM 3317  N N     . LYS E 1 79  ? 140.727 123.785 105.896 1.00 51.68  ? 79  LYS E N     1 
ATOM 3318  C CA    . LYS E 1 79  ? 141.087 123.163 104.629 1.00 51.68  ? 79  LYS E CA    1 
ATOM 3319  C C     . LYS E 1 79  ? 141.406 124.268 103.640 1.00 51.68  ? 79  LYS E C     1 
ATOM 3320  O O     . LYS E 1 79  ? 140.510 125.006 103.224 1.00 51.68  ? 79  LYS E O     1 
ATOM 3321  C CB    . LYS E 1 79  ? 139.958 122.276 104.109 1.00 51.68  ? 79  LYS E CB    1 
ATOM 3322  C CG    . LYS E 1 79  ? 140.261 121.595 102.788 1.00 51.68  ? 79  LYS E CG    1 
ATOM 3323  C CD    . LYS E 1 79  ? 141.361 120.565 102.918 1.00 51.68  ? 79  LYS E CD    1 
ATOM 3324  C CE    . LYS E 1 79  ? 141.531 119.795 101.619 1.00 51.68  ? 79  LYS E CE    1 
ATOM 3325  N NZ    . LYS E 1 79  ? 142.029 120.668 100.519 1.00 51.68  ? 79  LYS E NZ    1 
ATOM 3326  N N     . THR E 1 80  ? 142.677 124.383 103.275 1.00 57.26  ? 80  THR E N     1 
ATOM 3327  C CA    . THR E 1 80  ? 143.093 125.408 102.333 1.00 57.26  ? 80  THR E CA    1 
ATOM 3328  C C     . THR E 1 80  ? 142.550 125.109 100.942 1.00 57.26  ? 80  THR E C     1 
ATOM 3329  O O     . THR E 1 80  ? 142.452 123.949 100.533 1.00 57.26  ? 80  THR E O     1 
ATOM 3330  C CB    . THR E 1 80  ? 144.615 125.504 102.298 1.00 57.26  ? 80  THR E CB    1 
ATOM 3331  O OG1   . THR E 1 80  ? 145.163 124.254 101.863 1.00 57.26  ? 80  THR E OG1   1 
ATOM 3332  C CG2   . THR E 1 80  ? 145.150 125.831 103.682 1.00 57.26  ? 80  THR E CG2   1 
ATOM 3333  N N     . ASP E 1 81  ? 142.190 126.173 100.223 1.00 66.92  ? 81  ASP E N     1 
ATOM 3334  C CA    . ASP E 1 81  ? 141.653 126.095 98.864  1.00 66.92  ? 81  ASP E CA    1 
ATOM 3335  C C     . ASP E 1 81  ? 140.358 125.279 98.827  1.00 66.92  ? 81  ASP E C     1 
ATOM 3336  O O     . ASP E 1 81  ? 140.262 124.231 98.186  1.00 66.92  ? 81  ASP E O     1 
ATOM 3337  C CB    . ASP E 1 81  ? 142.691 125.534 97.886  1.00 66.92  ? 81  ASP E CB    1 
ATOM 3338  C CG    . ASP E 1 81  ? 142.279 125.709 96.438  1.00 66.92  ? 81  ASP E CG    1 
ATOM 3339  O OD1   . ASP E 1 81  ? 142.337 126.852 95.937  1.00 66.92  ? 81  ASP E OD1   1 
ATOM 3340  O OD2   . ASP E 1 81  ? 141.892 124.707 95.804  1.00 66.92  ? 81  ASP E OD2   1 
ATOM 3341  N N     . LEU E 1 82  ? 139.361 125.779 99.547  1.00 58.85  ? 82  LEU E N     1 
ATOM 3342  C CA    . LEU E 1 82  ? 138.020 125.221 99.501  1.00 58.85  ? 82  LEU E CA    1 
ATOM 3343  C C     . LEU E 1 82  ? 137.160 126.005 98.522  1.00 58.85  ? 82  LEU E C     1 
ATOM 3344  O O     . LEU E 1 82  ? 137.294 127.224 98.386  1.00 58.85  ? 82  LEU E O     1 
ATOM 3345  C CB    . LEU E 1 82  ? 137.372 125.244 100.882 1.00 58.85  ? 82  LEU E CB    1 
ATOM 3346  C CG    . LEU E 1 82  ? 137.604 124.022 101.759 1.00 58.85  ? 82  LEU E CG    1 
ATOM 3347  C CD1   . LEU E 1 82  ? 136.983 124.251 103.114 1.00 58.85  ? 82  LEU E CD1   1 
ATOM 3348  C CD2   . LEU E 1 82  ? 137.024 122.791 101.098 1.00 58.85  ? 82  LEU E CD2   1 
ATOM 3349  N N     . ARG E 1 83  ? 136.274 125.294 97.836  1.00 67.51  ? 83  ARG E N     1 
ATOM 3350  C CA    . ARG E 1 83  ? 135.349 125.897 96.882  1.00 67.51  ? 83  ARG E CA    1 
ATOM 3351  C C     . ARG E 1 83  ? 133.939 125.699 97.426  1.00 67.51  ? 83  ARG E C     1 
ATOM 3352  O O     . ARG E 1 83  ? 133.312 124.667 97.200  1.00 67.51  ? 83  ARG E O     1 
ATOM 3353  C CB    . ARG E 1 83  ? 135.501 125.286 95.495  1.00 67.51  ? 83  ARG E CB    1 
ATOM 3354  C CG    . ARG E 1 83  ? 136.916 124.887 95.138  1.00 67.51  ? 83  ARG E CG    1 
ATOM 3355  C CD    . ARG E 1 83  ? 136.949 124.157 93.811  1.00 67.51  ? 83  ARG E CD    1 
ATOM 3356  N NE    . ARG E 1 83  ? 136.460 124.999 92.726  1.00 67.51  ? 83  ARG E NE    1 
ATOM 3357  C CZ    . ARG E 1 83  ? 136.174 124.562 91.507  1.00 67.51  ? 83  ARG E CZ    1 
ATOM 3358  N NH1   . ARG E 1 83  ? 136.296 123.287 91.183  1.00 67.51  ? 83  ARG E NH1   1 
ATOM 3359  N NH2   . ARG E 1 83  ? 135.753 125.428 90.590  1.00 67.51  ? 83  ARG E NH2   1 
ATOM 3360  N N     . PHE E 1 84  ? 133.439 126.697 98.143  1.00 53.23  ? 84  PHE E N     1 
ATOM 3361  C CA    . PHE E 1 84  ? 132.107 126.589 98.719  1.00 53.23  ? 84  PHE E CA    1 
ATOM 3362  C C     . PHE E 1 84  ? 131.046 126.627 97.633  1.00 53.23  ? 84  PHE E C     1 
ATOM 3363  O O     . PHE E 1 84  ? 130.996 127.566 96.834  1.00 53.23  ? 84  PHE E O     1 
ATOM 3364  C CB    . PHE E 1 84  ? 131.872 127.715 99.717  1.00 53.23  ? 84  PHE E CB    1 
ATOM 3365  C CG    . PHE E 1 84  ? 132.128 127.321 101.126 1.00 53.23  ? 84  PHE E CG    1 
ATOM 3366  C CD1   . PHE E 1 84  ? 133.402 127.365 101.644 1.00 53.23  ? 84  PHE E CD1   1 
ATOM 3367  C CD2   . PHE E 1 84  ? 131.097 126.880 101.929 1.00 53.23  ? 84  PHE E CD2   1 
ATOM 3368  C CE1   . PHE E 1 84  ? 133.640 126.996 102.939 1.00 53.23  ? 84  PHE E CE1   1 
ATOM 3369  C CE2   . PHE E 1 84  ? 131.332 126.505 103.229 1.00 53.23  ? 84  PHE E CE2   1 
ATOM 3370  C CZ    . PHE E 1 84  ? 132.605 126.563 103.736 1.00 53.23  ? 84  PHE E CZ    1 
ATOM 3371  N N     . GLN E 1 85  ? 130.205 125.599 97.602  1.00 50.09  ? 85  GLN E N     1 
ATOM 3372  C CA    . GLN E 1 85  ? 129.017 125.631 96.765  1.00 50.09  ? 85  GLN E CA    1 
ATOM 3373  C C     . GLN E 1 85  ? 128.127 126.789 97.200  1.00 50.09  ? 85  GLN E C     1 
ATOM 3374  O O     . GLN E 1 85  ? 128.046 127.110 98.388  1.00 50.09  ? 85  GLN E O     1 
ATOM 3375  C CB    . GLN E 1 85  ? 128.275 124.300 96.875  1.00 50.09  ? 85  GLN E CB    1 
ATOM 3376  C CG    . GLN E 1 85  ? 127.011 124.185 96.064  1.00 50.09  ? 85  GLN E CG    1 
ATOM 3377  C CD    . GLN E 1 85  ? 126.534 122.754 95.955  1.00 50.09  ? 85  GLN E CD    1 
ATOM 3378  O OE1   . GLN E 1 85  ? 127.232 121.896 95.418  1.00 50.09  ? 85  GLN E OE1   1 
ATOM 3379  N NE2   . GLN E 1 85  ? 125.339 122.489 96.460  1.00 50.09  ? 85  GLN E NE2   1 
ATOM 3380  N N     . SER E 1 86  ? 127.484 127.440 96.228  1.00 48.57  ? 86  SER E N     1 
ATOM 3381  C CA    . SER E 1 86  ? 126.690 128.628 96.534  1.00 48.57  ? 86  SER E CA    1 
ATOM 3382  C C     . SER E 1 86  ? 125.546 128.302 97.486  1.00 48.57  ? 86  SER E C     1 
ATOM 3383  O O     . SER E 1 86  ? 125.257 129.072 98.413  1.00 48.57  ? 86  SER E O     1 
ATOM 3384  C CB    . SER E 1 86  ? 126.154 129.242 95.243  1.00 48.57  ? 86  SER E CB    1 
ATOM 3385  O OG    . SER E 1 86  ? 127.212 129.703 94.421  1.00 48.57  ? 86  SER E OG    1 
ATOM 3386  N N     . SER E 1 87  ? 124.891 127.160 97.277  1.00 42.13  ? 87  SER E N     1 
ATOM 3387  C CA    . SER E 1 87  ? 123.816 126.750 98.172  1.00 42.13  ? 87  SER E CA    1 
ATOM 3388  C C     . SER E 1 87  ? 124.335 126.525 99.585  1.00 42.13  ? 87  SER E C     1 
ATOM 3389  O O     . SER E 1 87  ? 123.618 126.769 100.560 1.00 42.13  ? 87  SER E O     1 
ATOM 3390  C CB    . SER E 1 87  ? 123.143 125.489 97.639  1.00 42.13  ? 87  SER E CB    1 
ATOM 3391  O OG    . SER E 1 87  ? 122.699 125.675 96.310  1.00 42.13  ? 87  SER E OG    1 
ATOM 3392  N N     . ALA E 1 88  ? 125.579 126.061 99.716  1.00 40.71  ? 88  ALA E N     1 
ATOM 3393  C CA    . ALA E 1 88  ? 126.156 125.876 101.043 1.00 40.71  ? 88  ALA E CA    1 
ATOM 3394  C C     . ALA E 1 88  ? 126.334 127.205 101.761 1.00 40.71  ? 88  ALA E C     1 
ATOM 3395  O O     . ALA E 1 88  ? 126.051 127.308 102.959 1.00 40.71  ? 88  ALA E O     1 
ATOM 3396  C CB    . ALA E 1 88  ? 127.488 125.144 100.944 1.00 40.71  ? 88  ALA E CB    1 
ATOM 3397  N N     . VAL E 1 89  ? 126.798 128.233 101.050 1.00 40.95  ? 89  VAL E N     1 
ATOM 3398  C CA    . VAL E 1 89  ? 126.934 129.550 101.666 1.00 40.95  ? 89  VAL E CA    1 
ATOM 3399  C C     . VAL E 1 89  ? 125.569 130.103 102.041 1.00 40.95  ? 89  VAL E C     1 
ATOM 3400  O O     . VAL E 1 89  ? 125.401 130.717 103.102 1.00 40.95  ? 89  VAL E O     1 
ATOM 3401  C CB    . VAL E 1 89  ? 127.694 130.505 100.731 1.00 40.95  ? 89  VAL E CB    1 
ATOM 3402  C CG1   . VAL E 1 89  ? 127.774 131.880 101.348 1.00 40.95  ? 89  VAL E CG1   1 
ATOM 3403  C CG2   . VAL E 1 89  ? 129.082 129.975 100.461 1.00 40.95  ? 89  VAL E CG2   1 
ATOM 3404  N N     . MET E 1 90  ? 124.569 129.885 101.185 1.00 40.24  ? 90  MET E N     1 
ATOM 3405  C CA    . MET E 1 90  ? 123.217 130.334 101.503 1.00 40.24  ? 90  MET E CA    1 
ATOM 3406  C C     . MET E 1 90  ? 122.678 129.640 102.749 1.00 40.24  ? 90  MET E C     1 
ATOM 3407  O O     . MET E 1 90  ? 122.060 130.280 103.608 1.00 40.24  ? 90  MET E O     1 
ATOM 3408  C CB    . MET E 1 90  ? 122.299 130.086 100.310 1.00 40.24  ? 90  MET E CB    1 
ATOM 3409  C CG    . MET E 1 90  ? 122.253 131.230 99.319  1.00 40.24  ? 90  MET E CG    1 
ATOM 3410  S SD    . MET E 1 90  ? 122.382 132.843 100.101 1.00 40.24  ? 90  MET E SD    1 
ATOM 3411  C CE    . MET E 1 90  ? 120.765 132.948 100.859 1.00 40.24  ? 90  MET E CE    1 
ATOM 3412  N N     . ALA E 1 91  ? 122.903 128.329 102.862 1.00 34.56  ? 91  ALA E N     1 
ATOM 3413  C CA    . ALA E 1 91  ? 122.445 127.587 104.032 1.00 34.56  ? 91  ALA E CA    1 
ATOM 3414  C C     . ALA E 1 91  ? 123.155 128.052 105.293 1.00 34.56  ? 91  ALA E C     1 
ATOM 3415  O O     . ALA E 1 91  ? 122.526 128.206 106.349 1.00 34.56  ? 91  ALA E O     1 
ATOM 3416  C CB    . ALA E 1 91  ? 122.663 126.092 103.819 1.00 34.56  ? 91  ALA E CB    1 
ATOM 3417  N N     . LEU E 1 92  ? 124.467 128.276 105.200 1.00 35.17  ? 92  LEU E N     1 
ATOM 3418  C CA    . LEU E 1 92  ? 125.212 128.793 106.340 1.00 35.17  ? 92  LEU E CA    1 
ATOM 3419  C C     . LEU E 1 92  ? 124.670 130.141 106.774 1.00 35.17  ? 92  LEU E C     1 
ATOM 3420  O O     . LEU E 1 92  ? 124.507 130.395 107.973 1.00 35.17  ? 92  LEU E O     1 
ATOM 3421  C CB    . LEU E 1 92  ? 126.694 128.914 105.997 1.00 35.17  ? 92  LEU E CB    1 
ATOM 3422  C CG    . LEU E 1 92  ? 127.531 127.648 106.097 1.00 35.17  ? 92  LEU E CG    1 
ATOM 3423  C CD1   . LEU E 1 92  ? 128.878 127.862 105.452 1.00 35.17  ? 92  LEU E CD1   1 
ATOM 3424  C CD2   . LEU E 1 92  ? 127.688 127.279 107.547 1.00 35.17  ? 92  LEU E CD2   1 
ATOM 3425  N N     . GLN E 1 93  ? 124.373 131.014 105.812 1.00 40.53  ? 93  GLN E N     1 
ATOM 3426  C CA    . GLN E 1 93  ? 123.835 132.324 106.149 1.00 40.53  ? 93  GLN E CA    1 
ATOM 3427  C C     . GLN E 1 93  ? 122.485 132.202 106.830 1.00 40.53  ? 93  GLN E C     1 
ATOM 3428  O O     . GLN E 1 93  ? 122.256 132.808 107.878 1.00 40.53  ? 93  GLN E O     1 
ATOM 3429  C CB    . GLN E 1 93  ? 123.723 133.188 104.901 1.00 40.53  ? 93  GLN E CB    1 
ATOM 3430  C CG    . GLN E 1 93  ? 123.188 134.561 105.193 1.00 40.53  ? 93  GLN E CG    1 
ATOM 3431  C CD    . GLN E 1 93  ? 123.745 135.600 104.262 1.00 40.53  ? 93  GLN E CD    1 
ATOM 3432  O OE1   . GLN E 1 93  ? 124.433 135.277 103.299 1.00 40.53  ? 93  GLN E OE1   1 
ATOM 3433  N NE2   . GLN E 1 93  ? 123.450 136.861 104.541 1.00 40.53  ? 93  GLN E NE2   1 
ATOM 3434  N N     . GLU E 1 94  ? 121.582 131.408 106.256 1.00 38.13  ? 94  GLU E N     1 
ATOM 3435  C CA    . GLU E 1 94  ? 120.245 131.272 106.825 1.00 38.13  ? 94  GLU E CA    1 
ATOM 3436  C C     . GLU E 1 94  ? 120.309 130.749 108.254 1.00 38.13  ? 94  GLU E C     1 
ATOM 3437  O O     . GLU E 1 94  ? 119.656 131.288 109.157 1.00 38.13  ? 94  GLU E O     1 
ATOM 3438  C CB    . GLU E 1 94  ? 119.406 130.348 105.950 1.00 38.13  ? 94  GLU E CB    1 
ATOM 3439  C CG    . GLU E 1 94  ? 117.927 130.649 105.965 1.00 38.13  ? 94  GLU E CG    1 
ATOM 3440  C CD    . GLU E 1 94  ? 117.564 131.850 105.119 1.00 38.13  ? 94  GLU E CD    1 
ATOM 3441  O OE1   . GLU E 1 94  ? 117.894 131.855 103.914 1.00 38.13  ? 94  GLU E OE1   1 
ATOM 3442  O OE2   . GLU E 1 94  ? 116.928 132.780 105.656 1.00 38.13  ? 94  GLU E OE2   1 
ATOM 3443  N N     . ALA E 1 95  ? 121.129 129.722 108.484 1.00 35.70  ? 95  ALA E N     1 
ATOM 3444  C CA    . ALA E 1 95  ? 121.259 129.172 109.828 1.00 35.70  ? 95  ALA E CA    1 
ATOM 3445  C C     . ALA E 1 95  ? 121.877 130.176 110.792 1.00 35.70  ? 95  ALA E C     1 
ATOM 3446  O O     . ALA E 1 95  ? 121.423 130.305 111.935 1.00 35.70  ? 95  ALA E O     1 
ATOM 3447  C CB    . ALA E 1 95  ? 122.086 127.895 109.788 1.00 35.70  ? 95  ALA E CB    1 
ATOM 3448  N N     . SER E 1 96  ? 122.919 130.892 110.355 1.00 33.43  ? 96  SER E N     1 
ATOM 3449  C CA    . SER E 1 96  ? 123.588 131.844 111.234 1.00 33.43  ? 96  SER E CA    1 
ATOM 3450  C C     . SER E 1 96  ? 122.650 132.964 111.653 1.00 33.43  ? 96  SER E C     1 
ATOM 3451  O O     . SER E 1 96  ? 122.630 133.363 112.822 1.00 33.43  ? 96  SER E O     1 
ATOM 3452  C CB    . SER E 1 96  ? 124.818 132.418 110.538 1.00 33.43  ? 96  SER E CB    1 
ATOM 3453  O OG    . SER E 1 96  ? 125.802 131.421 110.343 1.00 33.43  ? 96  SER E OG    1 
ATOM 3454  N N     . GLU E 1 97  ? 121.860 133.473 110.715 1.00 35.71  ? 97  GLU E N     1 
ATOM 3455  C CA    . GLU E 1 97  ? 120.918 134.537 111.035 1.00 35.71  ? 97  GLU E CA    1 
ATOM 3456  C C     . GLU E 1 97  ? 119.769 134.048 111.898 1.00 35.71  ? 97  GLU E C     1 
ATOM 3457  O O     . GLU E 1 97  ? 119.316 134.783 112.779 1.00 35.71  ? 97  GLU E O     1 
ATOM 3458  C CB    . GLU E 1 97  ? 120.404 135.145 109.746 1.00 35.71  ? 97  GLU E CB    1 
ATOM 3459  C CG    . GLU E 1 97  ? 121.530 135.477 108.830 1.00 35.71  ? 97  GLU E CG    1 
ATOM 3460  C CD    . GLU E 1 97  ? 121.178 136.545 107.879 1.00 35.71  ? 97  GLU E CD    1 
ATOM 3461  O OE1   . GLU E 1 97  ? 119.977 136.671 107.621 1.00 35.71  ? 97  GLU E OE1   1 
ATOM 3462  O OE2   . GLU E 1 97  ? 122.084 137.187 107.331 1.00 35.71  ? 97  GLU E OE2   1 
ATOM 3463  N N     . ALA E 1 98  ? 119.284 132.824 111.681 1.00 32.39  ? 98  ALA E N     1 
ATOM 3464  C CA    . ALA E 1 98  ? 118.268 132.291 112.582 1.00 32.39  ? 98  ALA E CA    1 
ATOM 3465  C C     . ALA E 1 98  ? 118.814 132.154 113.997 1.00 32.39  ? 98  ALA E C     1 
ATOM 3466  O O     . ALA E 1 98  ? 118.133 132.493 114.974 1.00 32.39  ? 98  ALA E O     1 
ATOM 3467  C CB    . ALA E 1 98  ? 117.760 130.948 112.068 1.00 32.39  ? 98  ALA E CB    1 
ATOM 3468  N N     . TYR E 1 99  ? 120.055 131.676 114.122 1.00 30.71  ? 99  TYR E N     1 
ATOM 3469  C CA    . TYR E 1 99  ? 120.676 131.547 115.435 1.00 30.71  ? 99  TYR E CA    1 
ATOM 3470  C C     . TYR E 1 99  ? 120.851 132.903 116.103 1.00 30.71  ? 99  TYR E C     1 
ATOM 3471  O O     . TYR E 1 99  ? 120.579 133.050 117.298 1.00 30.71  ? 99  TYR E O     1 
ATOM 3472  C CB    . TYR E 1 99  ? 122.020 130.837 115.304 1.00 30.71  ? 99  TYR E CB    1 
ATOM 3473  C CG    . TYR E 1 99  ? 122.905 130.952 116.519 1.00 30.71  ? 99  TYR E CG    1 
ATOM 3474  C CD1   . TYR E 1 99  ? 122.649 130.211 117.658 1.00 30.71  ? 99  TYR E CD1   1 
ATOM 3475  C CD2   . TYR E 1 99  ? 124.008 131.786 116.517 1.00 30.71  ? 99  TYR E CD2   1 
ATOM 3476  C CE1   . TYR E 1 99  ? 123.458 130.307 118.763 1.00 30.71  ? 99  TYR E CE1   1 
ATOM 3477  C CE2   . TYR E 1 99  ? 124.822 131.888 117.618 1.00 30.71  ? 99  TYR E CE2   1 
ATOM 3478  C CZ    . TYR E 1 99  ? 124.542 131.147 118.737 1.00 30.71  ? 99  TYR E CZ    1 
ATOM 3479  O OH    . TYR E 1 99  ? 125.353 131.245 119.838 1.00 30.71  ? 99  TYR E OH    1 
ATOM 3480  N N     . LEU E 1 100 ? 121.296 133.908 115.348 1.00 30.56  ? 100 LEU E N     1 
ATOM 3481  C CA    . LEU E 1 100 ? 121.494 135.230 115.934 1.00 30.56  ? 100 LEU E CA    1 
ATOM 3482  C C     . LEU E 1 100 ? 120.171 135.878 116.313 1.00 30.56  ? 100 LEU E C     1 
ATOM 3483  O O     . LEU E 1 100 ? 120.089 136.570 117.330 1.00 30.56  ? 100 LEU E O     1 
ATOM 3484  C CB    . LEU E 1 100 ? 122.275 136.125 114.978 1.00 30.56  ? 100 LEU E CB    1 
ATOM 3485  C CG    . LEU E 1 100 ? 123.782 135.895 114.985 1.00 30.56  ? 100 LEU E CG    1 
ATOM 3486  C CD1   . LEU E 1 100 ? 124.479 136.930 114.134 1.00 30.56  ? 100 LEU E CD1   1 
ATOM 3487  C CD2   . LEU E 1 100 ? 124.302 135.941 116.405 1.00 30.56  ? 100 LEU E CD2   1 
ATOM 3488  N N     . VAL E 1 101 ? 119.121 135.663 115.521 1.00 30.52  ? 101 VAL E N     1 
ATOM 3489  C CA    . VAL E 1 101 ? 117.816 136.213 115.867 1.00 30.52  ? 101 VAL E CA    1 
ATOM 3490  C C     . VAL E 1 101 ? 117.279 135.564 117.136 1.00 30.52  ? 101 VAL E C     1 
ATOM 3491  O O     . VAL E 1 101 ? 116.753 136.249 118.021 1.00 30.52  ? 101 VAL E O     1 
ATOM 3492  C CB    . VAL E 1 101 ? 116.844 136.054 114.689 1.00 30.52  ? 101 VAL E CB    1 
ATOM 3493  C CG1   . VAL E 1 101 ? 115.423 136.242 115.152 1.00 30.52  ? 101 VAL E CG1   1 
ATOM 3494  C CG2   . VAL E 1 101 ? 117.178 137.050 113.606 1.00 30.52  ? 101 VAL E CG2   1 
ATOM 3495  N N     . GLY E 1 102 ? 117.405 134.240 117.256 1.00 32.03  ? 102 GLY E N     1 
ATOM 3496  C CA    . GLY E 1 102 ? 116.993 133.586 118.491 1.00 32.03  ? 102 GLY E CA    1 
ATOM 3497  C C     . GLY E 1 102 ? 117.804 134.045 119.688 1.00 32.03  ? 102 GLY E C     1 
ATOM 3498  O O     . GLY E 1 102 ? 117.262 134.264 120.779 1.00 32.03  ? 102 GLY E O     1 
ATOM 3499  N N     . LEU E 1 103 ? 119.114 134.210 119.496 1.00 30.65  ? 103 LEU E N     1 
ATOM 3500  C CA    . LEU E 1 103 ? 119.971 134.715 120.559 1.00 30.65  ? 103 LEU E CA    1 
ATOM 3501  C C     . LEU E 1 103 ? 119.565 136.120 120.968 1.00 30.65  ? 103 LEU E C     1 
ATOM 3502  O O     . LEU E 1 103 ? 119.621 136.468 122.148 1.00 30.65  ? 103 LEU E O     1 
ATOM 3503  C CB    . LEU E 1 103 ? 121.425 134.697 120.106 1.00 30.65  ? 103 LEU E CB    1 
ATOM 3504  C CG    . LEU E 1 103 ? 122.424 135.199 121.135 1.00 30.65  ? 103 LEU E CG    1 
ATOM 3505  C CD1   . LEU E 1 103 ? 122.544 134.196 122.253 1.00 30.65  ? 103 LEU E CD1   1 
ATOM 3506  C CD2   . LEU E 1 103 ? 123.760 135.440 120.480 1.00 30.65  ? 103 LEU E CD2   1 
ATOM 3507  N N     . PHE E 1 104 ? 119.144 136.940 120.007 1.00 31.69  ? 104 PHE E N     1 
ATOM 3508  C CA    . PHE E 1 104 ? 118.722 138.292 120.340 1.00 31.69  ? 104 PHE E CA    1 
ATOM 3509  C C     . PHE E 1 104 ? 117.364 138.304 121.022 1.00 31.69  ? 104 PHE E C     1 
ATOM 3510  O O     . PHE E 1 104 ? 117.104 139.181 121.846 1.00 31.69  ? 104 PHE E O     1 
ATOM 3511  C CB    . PHE E 1 104 ? 118.710 139.163 119.091 1.00 31.69  ? 104 PHE E CB    1 
ATOM 3512  C CG    . PHE E 1 104 ? 120.051 139.731 118.750 1.00 31.69  ? 104 PHE E CG    1 
ATOM 3513  C CD1   . PHE E 1 104 ? 120.817 140.344 119.720 1.00 31.69  ? 104 PHE E CD1   1 
ATOM 3514  C CD2   . PHE E 1 104 ? 120.547 139.652 117.466 1.00 31.69  ? 104 PHE E CD2   1 
ATOM 3515  C CE1   . PHE E 1 104 ? 122.049 140.864 119.415 1.00 31.69  ? 104 PHE E CE1   1 
ATOM 3516  C CE2   . PHE E 1 104 ? 121.779 140.171 117.159 1.00 31.69  ? 104 PHE E CE2   1 
ATOM 3517  C CZ    . PHE E 1 104 ? 122.530 140.777 118.135 1.00 31.69  ? 104 PHE E CZ    1 
ATOM 3518  N N     . GLU E 1 105 ? 116.492 137.343 120.710 1.00 35.47  ? 105 GLU E N     1 
ATOM 3519  C CA    . GLU E 1 105 ? 115.246 137.219 121.464 1.00 35.47  ? 105 GLU E CA    1 
ATOM 3520  C C     . GLU E 1 105 ? 115.525 136.877 122.921 1.00 35.47  ? 105 GLU E C     1 
ATOM 3521  O O     . GLU E 1 105 ? 114.971 137.498 123.839 1.00 35.47  ? 105 GLU E O     1 
ATOM 3522  C CB    . GLU E 1 105 ? 114.338 136.165 120.834 1.00 35.47  ? 105 GLU E CB    1 
ATOM 3523  C CG    . GLU E 1 105 ? 113.805 136.541 119.466 1.00 35.47  ? 105 GLU E CG    1 
ATOM 3524  C CD    . GLU E 1 105 ? 112.922 135.468 118.863 1.00 35.47  ? 105 GLU E CD    1 
ATOM 3525  O OE1   . GLU E 1 105 ? 112.824 134.374 119.454 1.00 35.47  ? 105 GLU E OE1   1 
ATOM 3526  O OE2   . GLU E 1 105 ? 112.320 135.721 117.799 1.00 35.47  ? 105 GLU E OE2   1 
ATOM 3527  N N     . ASP E 1 106 ? 116.397 135.893 123.154 1.00 32.67  ? 106 ASP E N     1 
ATOM 3528  C CA    . ASP E 1 106 ? 116.754 135.545 124.529 1.00 32.67  ? 106 ASP E CA    1 
ATOM 3529  C C     . ASP E 1 106 ? 117.473 136.697 125.221 1.00 32.67  ? 106 ASP E C     1 
ATOM 3530  O O     . ASP E 1 106 ? 117.275 136.937 126.418 1.00 32.67  ? 106 ASP E O     1 
ATOM 3531  C CB    . ASP E 1 106 ? 117.616 134.286 124.548 1.00 32.67  ? 106 ASP E CB    1 
ATOM 3532  C CG    . ASP E 1 106 ? 116.950 133.112 123.863 1.00 32.67  ? 106 ASP E CG    1 
ATOM 3533  O OD1   . ASP E 1 106 ? 115.707 133.106 123.748 1.00 32.67  ? 106 ASP E OD1   1 
ATOM 3534  O OD2   . ASP E 1 106 ? 117.671 132.187 123.442 1.00 32.67  ? 106 ASP E OD2   1 
ATOM 3535  N N     . THR E 1 107 ? 118.310 137.423 124.480 1.00 33.11  ? 107 THR E N     1 
ATOM 3536  C CA    . THR E 1 107 ? 119.000 138.587 125.020 1.00 33.11  ? 107 THR E CA    1 
ATOM 3537  C C     . THR E 1 107 ? 118.021 139.678 125.424 1.00 33.11  ? 107 THR E C     1 
ATOM 3538  O O     . THR E 1 107 ? 118.183 140.311 126.471 1.00 33.11  ? 107 THR E O     1 
ATOM 3539  C CB    . THR E 1 107 ? 119.985 139.113 123.981 1.00 33.11  ? 107 THR E CB    1 
ATOM 3540  O OG1   . THR E 1 107 ? 120.941 138.095 123.670 1.00 33.11  ? 107 THR E OG1   1 
ATOM 3541  C CG2   . THR E 1 107 ? 120.695 140.343 124.488 1.00 33.11  ? 107 THR E CG2   1 
ATOM 3542  N N     . ASN E 1 108 ? 117.006 139.922 124.598 1.00 33.03  ? 108 ASN E N     1 
ATOM 3543  C CA    . ASN E 1 108 ? 115.994 140.910 124.942 1.00 33.03  ? 108 ASN E CA    1 
ATOM 3544  C C     . ASN E 1 108 ? 115.218 140.488 126.178 1.00 33.03  ? 108 ASN E C     1 
ATOM 3545  O O     . ASN E 1 108 ? 114.904 141.322 127.034 1.00 33.03  ? 108 ASN E O     1 
ATOM 3546  C CB    . ASN E 1 108 ? 115.050 141.123 123.764 1.00 33.03  ? 108 ASN E CB    1 
ATOM 3547  C CG    . ASN E 1 108 ? 114.322 142.439 123.841 1.00 33.03  ? 108 ASN E CG    1 
ATOM 3548  O OD1   . ASN E 1 108 ? 113.099 142.486 123.753 1.00 33.03  ? 108 ASN E OD1   1 
ATOM 3549  N ND2   . ASN E 1 108 ? 115.070 143.521 124.001 1.00 33.03  ? 108 ASN E ND2   1 
ATOM 3550  N N     . LEU E 1 109 ? 114.900 139.198 126.288 1.00 32.36  ? 109 LEU E N     1 
ATOM 3551  C CA    . LEU E 1 109 ? 114.217 138.714 127.483 1.00 32.36  ? 109 LEU E CA    1 
ATOM 3552  C C     . LEU E 1 109 ? 115.075 138.917 128.723 1.00 32.36  ? 109 LEU E C     1 
ATOM 3553  O O     . LEU E 1 109 ? 114.579 139.337 129.774 1.00 32.36  ? 109 LEU E O     1 
ATOM 3554  C CB    . LEU E 1 109 ? 113.856 137.242 127.324 1.00 32.36  ? 109 LEU E CB    1 
ATOM 3555  C CG    . LEU E 1 109 ? 112.625 136.986 126.470 1.00 32.36  ? 109 LEU E CG    1 
ATOM 3556  C CD1   . LEU E 1 109 ? 112.332 135.517 126.453 1.00 32.36  ? 109 LEU E CD1   1 
ATOM 3557  C CD2   . LEU E 1 109 ? 111.448 137.761 127.020 1.00 32.36  ? 109 LEU E CD2   1 
ATOM 3558  N N     . ALA E 1 110 ? 116.371 138.625 128.617 1.00 34.23  ? 110 ALA E N     1 
ATOM 3559  C CA    . ALA E 1 110 ? 117.262 138.796 129.757 1.00 34.23  ? 110 ALA E CA    1 
ATOM 3560  C C     . ALA E 1 110 ? 117.433 140.263 130.123 1.00 34.23  ? 110 ALA E C     1 
ATOM 3561  O O     . ALA E 1 110 ? 117.553 140.593 131.306 1.00 34.23  ? 110 ALA E O     1 
ATOM 3562  C CB    . ALA E 1 110 ? 118.616 138.161 129.465 1.00 34.23  ? 110 ALA E CB    1 
ATOM 3563  N N     . ALA E 1 111 ? 117.450 141.153 129.131 1.00 36.57  ? 111 ALA E N     1 
ATOM 3564  C CA    . ALA E 1 111 ? 117.601 142.574 129.419 1.00 36.57  ? 111 ALA E CA    1 
ATOM 3565  C C     . ALA E 1 111 ? 116.347 143.142 130.060 1.00 36.57  ? 111 ALA E C     1 
ATOM 3566  O O     . ALA E 1 111 ? 116.432 143.947 130.993 1.00 36.57  ? 111 ALA E O     1 
ATOM 3567  C CB    . ALA E 1 111 ? 117.940 143.336 128.143 1.00 36.57  ? 111 ALA E CB    1 
ATOM 3568  N N     . ILE E 1 112 ? 115.173 142.739 129.573 1.00 35.96  ? 112 ILE E N     1 
ATOM 3569  C CA    . ILE E 1 112 ? 113.927 143.166 130.197 1.00 35.96  ? 112 ILE E CA    1 
ATOM 3570  C C     . ILE E 1 112 ? 113.818 142.602 131.605 1.00 35.96  ? 112 ILE E C     1 
ATOM 3571  O O     . ILE E 1 112 ? 113.294 143.264 132.509 1.00 35.96  ? 112 ILE E O     1 
ATOM 3572  C CB    . ILE E 1 112 ? 112.739 142.755 129.312 1.00 35.96  ? 112 ILE E CB    1 
ATOM 3573  C CG1   . ILE E 1 112 ? 112.734 143.594 128.038 1.00 35.96  ? 112 ILE E CG1   1 
ATOM 3574  C CG2   . ILE E 1 112 ? 111.427 142.909 130.046 1.00 35.96  ? 112 ILE E CG2   1 
ATOM 3575  C CD1   . ILE E 1 112 ? 111.786 143.095 127.000 1.00 35.96  ? 112 ILE E CD1   1 
ATOM 3576  N N     . HIS E 1 113 ? 114.328 141.386 131.821 1.00 35.93  ? 113 HIS E N     1 
ATOM 3577  C CA    . HIS E 1 113 ? 114.323 140.795 133.155 1.00 35.93  ? 113 HIS E CA    1 
ATOM 3578  C C     . HIS E 1 113 ? 115.126 141.631 134.143 1.00 35.93  ? 113 HIS E C     1 
ATOM 3579  O O     . HIS E 1 113 ? 114.812 141.663 135.338 1.00 35.93  ? 113 HIS E O     1 
ATOM 3580  C CB    . HIS E 1 113 ? 114.877 139.374 133.095 1.00 35.93  ? 113 HIS E CB    1 
ATOM 3581  C CG    . HIS E 1 113 ? 114.923 138.694 134.423 1.00 35.93  ? 113 HIS E CG    1 
ATOM 3582  N ND1   . HIS E 1 113 ? 113.791 138.264 135.077 1.00 35.93  ? 113 HIS E ND1   1 
ATOM 3583  C CD2   . HIS E 1 113 ? 115.965 138.382 135.228 1.00 35.93  ? 113 HIS E CD2   1 
ATOM 3584  C CE1   . HIS E 1 113 ? 114.132 137.709 136.224 1.00 35.93  ? 113 HIS E CE1   1 
ATOM 3585  N NE2   . HIS E 1 113 ? 115.446 137.769 136.341 1.00 35.93  ? 113 HIS E NE2   1 
ATOM 3586  N N     . ALA E 1 114 ? 116.159 142.317 133.668 1.00 35.55  ? 114 ALA E N     1 
ATOM 3587  C CA    . ALA E 1 114 ? 116.993 143.141 134.528 1.00 35.55  ? 114 ALA E CA    1 
ATOM 3588  C C     . ALA E 1 114 ? 116.424 144.530 134.745 1.00 35.55  ? 114 ALA E C     1 
ATOM 3589  O O     . ALA E 1 114 ? 117.177 145.426 135.146 1.00 35.55  ? 114 ALA E O     1 
ATOM 3590  C CB    . ALA E 1 114 ? 118.405 143.243 133.949 1.00 35.55  ? 114 ALA E CB    1 
ATOM 3591  N N     . LYS E 1 115 ? 115.124 144.717 134.501 1.00 39.62  ? 115 LYS E N     1 
ATOM 3592  C CA    . LYS E 1 115 ? 114.471 146.025 134.574 1.00 39.62  ? 115 LYS E CA    1 
ATOM 3593  C C     . LYS E 1 115 ? 115.163 147.037 133.666 1.00 39.62  ? 115 LYS E C     1 
ATOM 3594  O O     . LYS E 1 115 ? 115.390 148.187 134.044 1.00 39.62  ? 115 LYS E O     1 
ATOM 3595  C CB    . LYS E 1 115 ? 114.405 146.539 136.013 1.00 39.62  ? 115 LYS E CB    1 
ATOM 3596  C CG    . LYS E 1 115 ? 113.529 145.702 136.922 1.00 39.62  ? 115 LYS E CG    1 
ATOM 3597  C CD    . LYS E 1 115 ? 112.071 145.800 136.513 1.00 39.62  ? 115 LYS E CD    1 
ATOM 3598  C CE    . LYS E 1 115 ? 111.163 145.915 137.724 1.00 39.62  ? 115 LYS E CE    1 
ATOM 3599  N NZ    . LYS E 1 115 ? 110.026 146.840 137.467 1.00 39.62  ? 115 LYS E NZ    1 
ATOM 3600  N N     . ARG E 1 116 ? 115.507 146.601 132.458 1.00 43.39  ? 116 ARG E N     1 
ATOM 3601  C CA    . ARG E 1 116 ? 116.209 147.427 131.492 1.00 43.39  ? 116 ARG E CA    1 
ATOM 3602  C C     . ARG E 1 116 ? 115.506 147.336 130.148 1.00 43.39  ? 116 ARG E C     1 
ATOM 3603  O O     . ARG E 1 116 ? 114.618 146.508 129.938 1.00 43.39  ? 116 ARG E O     1 
ATOM 3604  C CB    . ARG E 1 116 ? 117.670 146.995 131.333 1.00 43.39  ? 116 ARG E CB    1 
ATOM 3605  C CG    . ARG E 1 116 ? 118.654 147.753 132.194 1.00 43.39  ? 116 ARG E CG    1 
ATOM 3606  C CD    . ARG E 1 116 ? 120.076 147.506 131.726 1.00 43.39  ? 116 ARG E CD    1 
ATOM 3607  N NE    . ARG E 1 116 ? 120.509 146.139 131.980 1.00 43.39  ? 116 ARG E NE    1 
ATOM 3608  C CZ    . ARG E 1 116 ? 120.647 145.214 131.041 1.00 43.39  ? 116 ARG E CZ    1 
ATOM 3609  N NH1   . ARG E 1 116 ? 120.406 145.480 129.770 1.00 43.39  ? 116 ARG E NH1   1 
ATOM 3610  N NH2   . ARG E 1 116 ? 121.039 143.992 131.386 1.00 43.39  ? 116 ARG E NH2   1 
ATOM 3611  N N     . VAL E 1 117 ? 115.916 148.210 129.231 1.00 48.06  ? 117 VAL E N     1 
ATOM 3612  C CA    . VAL E 1 117 ? 115.485 148.161 127.843 1.00 48.06  ? 117 VAL E CA    1 
ATOM 3613  C C     . VAL E 1 117 ? 116.659 147.939 126.901 1.00 48.06  ? 117 VAL E C     1 
ATOM 3614  O O     . VAL E 1 117 ? 116.579 147.118 125.982 1.00 48.06  ? 117 VAL E O     1 
ATOM 3615  C CB    . VAL E 1 117 ? 114.716 149.442 127.457 1.00 48.06  ? 117 VAL E CB    1 
ATOM 3616  C CG1   . VAL E 1 117 ? 114.385 149.445 125.981 1.00 48.06  ? 117 VAL E CG1   1 
ATOM 3617  C CG2   . VAL E 1 117 ? 113.452 149.563 128.284 1.00 48.06  ? 117 VAL E CG2   1 
ATOM 3618  N N     . THR E 1 118 ? 117.762 148.648 127.123 1.00 49.20  ? 118 THR E N     1 
ATOM 3619  C CA    . THR E 1 118 ? 118.956 148.471 126.313 1.00 49.20  ? 118 THR E CA    1 
ATOM 3620  C C     . THR E 1 118 ? 119.561 147.100 126.563 1.00 49.20  ? 118 THR E C     1 
ATOM 3621  O O     . THR E 1 118 ? 119.682 146.669 127.712 1.00 49.20  ? 118 THR E O     1 
ATOM 3622  C CB    . THR E 1 118 ? 119.976 149.552 126.651 1.00 49.20  ? 118 THR E CB    1 
ATOM 3623  O OG1   . THR E 1 118 ? 119.335 150.830 126.658 1.00 49.20  ? 118 THR E OG1   1 
ATOM 3624  C CG2   . THR E 1 118 ? 121.087 149.563 125.629 1.00 49.20  ? 118 THR E CG2   1 
ATOM 3625  N N     . ILE E 1 119 ? 119.948 146.412 125.496 1.00 39.75  ? 119 ILE E N     1 
ATOM 3626  C CA    . ILE E 1 119 ? 120.654 145.145 125.625 1.00 39.75  ? 119 ILE E CA    1 
ATOM 3627  C C     . ILE E 1 119 ? 122.149 145.424 125.667 1.00 39.75  ? 119 ILE E C     1 
ATOM 3628  O O     . ILE E 1 119 ? 122.667 146.214 124.872 1.00 39.75  ? 119 ILE E O     1 
ATOM 3629  C CB    . ILE E 1 119 ? 120.291 144.177 124.486 1.00 39.75  ? 119 ILE E CB    1 
ATOM 3630  C CG1   . ILE E 1 119 ? 120.557 144.786 123.116 1.00 39.75  ? 119 ILE E CG1   1 
ATOM 3631  C CG2   . ILE E 1 119 ? 118.844 143.769 124.588 1.00 39.75  ? 119 ILE E CG2   1 
ATOM 3632  C CD1   . ILE E 1 119 ? 120.614 143.754 122.025 1.00 39.75  ? 119 ILE E CD1   1 
ATOM 3633  N N     . MET E 1 120 ? 122.831 144.810 126.618 1.00 42.25  ? 120 MET E N     1 
ATOM 3634  C CA    . MET E 1 120 ? 124.262 144.941 126.821 1.00 42.25  ? 120 MET E CA    1 
ATOM 3635  C C     . MET E 1 120 ? 124.941 143.602 126.564 1.00 42.25  ? 120 MET E C     1 
ATOM 3636  O O     . MET E 1 120 ? 124.265 142.575 126.452 1.00 42.25  ? 120 MET E O     1 
ATOM 3637  C CB    . MET E 1 120 ? 124.542 145.419 128.252 1.00 42.25  ? 120 MET E CB    1 
ATOM 3638  C CG    . MET E 1 120 ? 123.708 146.614 128.660 1.00 42.25  ? 120 MET E CG    1 
ATOM 3639  S SD    . MET E 1 120 ? 124.478 147.599 129.950 1.00 42.25  ? 120 MET E SD    1 
ATOM 3640  C CE    . MET E 1 120 ? 123.646 149.158 129.688 1.00 42.25  ? 120 MET E CE    1 
ATOM 3641  N N     . PRO E 1 121 ? 126.271 143.571 126.423 1.00 39.78  ? 121 PRO E N     1 
ATOM 3642  C CA    . PRO E 1 121 ? 126.943 142.274 126.242 1.00 39.78  ? 121 PRO E CA    1 
ATOM 3643  C C     . PRO E 1 121 ? 126.722 141.298 127.385 1.00 39.78  ? 121 PRO E C     1 
ATOM 3644  O O     . PRO E 1 121 ? 126.766 140.080 127.166 1.00 39.78  ? 121 PRO E O     1 
ATOM 3645  C CB    . PRO E 1 121 ? 128.423 142.662 126.107 1.00 39.78  ? 121 PRO E CB    1 
ATOM 3646  C CG    . PRO E 1 121 ? 128.522 144.054 126.612 1.00 39.78  ? 121 PRO E CG    1 
ATOM 3647  C CD    . PRO E 1 121 ? 127.219 144.688 126.283 1.00 39.78  ? 121 PRO E CD    1 
ATOM 3648  N N     . LYS E 1 122 ? 126.478 141.791 128.599 1.00 38.92  ? 122 LYS E N     1 
ATOM 3649  C CA    . LYS E 1 122 ? 126.192 140.889 129.707 1.00 38.92  ? 122 LYS E CA    1 
ATOM 3650  C C     . LYS E 1 122 ? 124.915 140.099 129.469 1.00 38.92  ? 122 LYS E C     1 
ATOM 3651  O O     . LYS E 1 122 ? 124.819 138.942 129.888 1.00 38.92  ? 122 LYS E O     1 
ATOM 3652  C CB    . LYS E 1 122 ? 126.107 141.670 131.017 1.00 38.92  ? 122 LYS E CB    1 
ATOM 3653  C CG    . LYS E 1 122 ? 125.136 142.826 131.000 1.00 38.92  ? 122 LYS E CG    1 
ATOM 3654  C CD    . LYS E 1 122 ? 125.615 143.942 131.902 1.00 38.92  ? 122 LYS E CD    1 
ATOM 3655  C CE    . LYS E 1 122 ? 125.566 143.522 133.358 1.00 38.92  ? 122 LYS E CE    1 
ATOM 3656  N NZ    . LYS E 1 122 ? 125.977 144.627 134.268 1.00 38.92  ? 122 LYS E NZ    1 
ATOM 3657  N N     . ASP E 1 123 ? 123.933 140.691 128.786 1.00 38.69  ? 123 ASP E N     1 
ATOM 3658  C CA    . ASP E 1 123 ? 122.709 139.958 128.480 1.00 38.69  ? 123 ASP E CA    1 
ATOM 3659  C C     . ASP E 1 123 ? 122.973 138.816 127.508 1.00 38.69  ? 123 ASP E C     1 
ATOM 3660  O O     . ASP E 1 123 ? 122.447 137.713 127.689 1.00 38.69  ? 123 ASP E O     1 
ATOM 3661  C CB    . ASP E 1 123 ? 121.649 140.903 127.924 1.00 38.69  ? 123 ASP E CB    1 
ATOM 3662  C CG    . ASP E 1 123 ? 121.508 142.163 128.744 1.00 38.69  ? 123 ASP E CG    1 
ATOM 3663  O OD1   . ASP E 1 123 ? 120.819 142.126 129.781 1.00 38.69  ? 123 ASP E OD1   1 
ATOM 3664  O OD2   . ASP E 1 123 ? 122.094 143.193 128.363 1.00 38.69  ? 123 ASP E OD2   1 
ATOM 3665  N N     . ILE E 1 124 ? 123.785 139.056 126.474 1.00 36.44  ? 124 ILE E N     1 
ATOM 3666  C CA    . ILE E 1 124 ? 124.138 137.983 125.546 1.00 36.44  ? 124 ILE E CA    1 
ATOM 3667  C C     . ILE E 1 124 ? 124.907 136.892 126.269 1.00 36.44  ? 124 ILE E C     1 
ATOM 3668  O O     . ILE E 1 124 ? 124.683 135.697 126.041 1.00 36.44  ? 124 ILE E O     1 
ATOM 3669  C CB    . ILE E 1 124 ? 124.941 138.531 124.354 1.00 36.44  ? 124 ILE E CB    1 
ATOM 3670  C CG1   . ILE E 1 124 ? 124.110 139.523 123.550 1.00 36.44  ? 124 ILE E CG1   1 
ATOM 3671  C CG2   . ILE E 1 124 ? 125.407 137.398 123.461 1.00 36.44  ? 124 ILE E CG2   1 
ATOM 3672  C CD1   . ILE E 1 124 ? 124.748 139.908 122.245 1.00 36.44  ? 124 ILE E CD1   1 
ATOM 3673  N N     . GLN E 1 125 ? 125.833 137.282 127.146 1.00 39.68  ? 125 GLN E N     1 
ATOM 3674  C CA    . GLN E 1 125 ? 126.604 136.290 127.884 1.00 39.68  ? 125 GLN E CA    1 
ATOM 3675  C C     . GLN E 1 125 ? 125.710 135.450 128.787 1.00 39.68  ? 125 GLN E C     1 
ATOM 3676  O O     . GLN E 1 125 ? 125.867 134.226 128.856 1.00 39.68  ? 125 GLN E O     1 
ATOM 3677  C CB    . GLN E 1 125 ? 127.706 136.977 128.686 1.00 39.68  ? 125 GLN E CB    1 
ATOM 3678  C CG    . GLN E 1 125 ? 128.744 137.656 127.816 1.00 39.68  ? 125 GLN E CG    1 
ATOM 3679  C CD    . GLN E 1 125 ? 129.722 138.477 128.617 1.00 39.68  ? 125 GLN E CD    1 
ATOM 3680  O OE1   . GLN E 1 125 ? 129.800 138.352 129.837 1.00 39.68  ? 125 GLN E OE1   1 
ATOM 3681  N NE2   . GLN E 1 125 ? 130.474 139.330 127.937 1.00 39.68  ? 125 GLN E NE2   1 
ATOM 3682  N N     . LEU E 1 126 ? 124.753 136.081 129.472 1.00 35.22  ? 126 LEU E N     1 
ATOM 3683  C CA    . LEU E 1 126 ? 123.828 135.320 130.306 1.00 35.22  ? 126 LEU E CA    1 
ATOM 3684  C C     . LEU E 1 126 ? 122.951 134.400 129.470 1.00 35.22  ? 126 LEU E C     1 
ATOM 3685  O O     . LEU E 1 126 ? 122.705 133.254 129.858 1.00 35.22  ? 126 LEU E O     1 
ATOM 3686  C CB    . LEU E 1 126 ? 122.955 136.256 131.135 1.00 35.22  ? 126 LEU E CB    1 
ATOM 3687  C CG    . LEU E 1 126 ? 121.802 135.551 131.853 1.00 35.22  ? 126 LEU E CG    1 
ATOM 3688  C CD1   . LEU E 1 126 ? 122.282 134.907 133.133 1.00 35.22  ? 126 LEU E CD1   1 
ATOM 3689  C CD2   . LEU E 1 126 ? 120.672 136.507 132.132 1.00 35.22  ? 126 LEU E CD2   1 
ATOM 3690  N N     . ALA E 1 127 ? 122.457 134.887 128.330 1.00 35.30  ? 127 ALA E N     1 
ATOM 3691  C CA    . ALA E 1 127 ? 121.615 134.054 127.481 1.00 35.30  ? 127 ALA E CA    1 
ATOM 3692  C C     . ALA E 1 127 ? 122.374 132.834 126.989 1.00 35.30  ? 127 ALA E C     1 
ATOM 3693  O O     . ALA E 1 127 ? 121.847 131.718 127.011 1.00 35.30  ? 127 ALA E O     1 
ATOM 3694  C CB    . ALA E 1 127 ? 121.087 134.865 126.301 1.00 35.30  ? 127 ALA E CB    1 
ATOM 3695  N N     . ARG E 1 128 ? 123.622 133.025 126.562 1.00 36.13  ? 128 ARG E N     1 
ATOM 3696  C CA    . ARG E 1 128 ? 124.433 131.895 126.126 1.00 36.13  ? 128 ARG E CA    1 
ATOM 3697  C C     . ARG E 1 128 ? 124.722 130.941 127.276 1.00 36.13  ? 128 ARG E C     1 
ATOM 3698  O O     . ARG E 1 128 ? 124.668 129.719 127.100 1.00 36.13  ? 128 ARG E O     1 
ATOM 3699  C CB    . ARG E 1 128 ? 125.732 132.397 125.508 1.00 36.13  ? 128 ARG E CB    1 
ATOM 3700  C CG    . ARG E 1 128 ? 125.548 133.124 124.196 1.00 36.13  ? 128 ARG E CG    1 
ATOM 3701  C CD    . ARG E 1 128 ? 126.889 133.430 123.572 1.00 36.13  ? 128 ARG E CD    1 
ATOM 3702  N NE    . ARG E 1 128 ? 127.462 132.275 122.899 1.00 36.13  ? 128 ARG E NE    1 
ATOM 3703  C CZ    . ARG E 1 128 ? 128.757 132.002 122.871 1.00 36.13  ? 128 ARG E CZ    1 
ATOM 3704  N NH1   . ARG E 1 128 ? 129.638 132.777 123.481 1.00 36.13  ? 128 ARG E NH1   1 
ATOM 3705  N NH2   . ARG E 1 128 ? 129.179 130.927 122.215 1.00 36.13  ? 128 ARG E NH2   1 
ATOM 3706  N N     . ARG E 1 129 ? 125.020 131.475 128.461 1.00 40.79  ? 129 ARG E N     1 
ATOM 3707  C CA    . ARG E 1 129 ? 125.332 130.624 129.604 1.00 40.79  ? 129 ARG E CA    1 
ATOM 3708  C C     . ARG E 1 129 ? 124.133 129.779 130.014 1.00 40.79  ? 129 ARG E C     1 
ATOM 3709  O O     . ARG E 1 129 ? 124.273 128.587 130.309 1.00 40.79  ? 129 ARG E O     1 
ATOM 3710  C CB    . ARG E 1 129 ? 125.814 131.485 130.768 1.00 40.79  ? 129 ARG E CB    1 
ATOM 3711  C CG    . ARG E 1 129 ? 126.029 130.727 132.054 1.00 40.79  ? 129 ARG E CG    1 
ATOM 3712  C CD    . ARG E 1 129 ? 127.083 129.648 131.901 1.00 40.79  ? 129 ARG E CD    1 
ATOM 3713  N NE    . ARG E 1 129 ? 127.120 128.757 133.054 1.00 40.79  ? 129 ARG E NE    1 
ATOM 3714  C CZ    . ARG E 1 129 ? 126.182 127.869 133.356 1.00 40.79  ? 129 ARG E CZ    1 
ATOM 3715  N NH1   . ARG E 1 129 ? 125.121 127.691 132.586 1.00 40.79  ? 129 ARG E NH1   1 
ATOM 3716  N NH2   . ARG E 1 129 ? 126.317 127.133 134.455 1.00 40.79  ? 129 ARG E NH2   1 
ATOM 3717  N N     . ILE E 1 130 ? 122.942 130.379 130.039 1.00 33.44  ? 130 ILE E N     1 
ATOM 3718  C CA    . ILE E 1 130 ? 121.747 129.630 130.412 1.00 33.44  ? 130 ILE E CA    1 
ATOM 3719  C C     . ILE E 1 130 ? 121.382 128.632 129.323 1.00 33.44  ? 130 ILE E C     1 
ATOM 3720  O O     . ILE E 1 130 ? 120.987 127.497 129.613 1.00 33.44  ? 130 ILE E O     1 
ATOM 3721  C CB    . ILE E 1 130 ? 120.588 130.592 130.721 1.00 33.44  ? 130 ILE E CB    1 
ATOM 3722  C CG1   . ILE E 1 130 ? 120.878 131.373 131.997 1.00 33.44  ? 130 ILE E CG1   1 
ATOM 3723  C CG2   . ILE E 1 130 ? 119.297 129.837 130.889 1.00 33.44  ? 130 ILE E CG2   1 
ATOM 3724  C CD1   . ILE E 1 130 ? 119.734 132.242 132.443 1.00 33.44  ? 130 ILE E CD1   1 
ATOM 3725  N N     . ARG E 1 131 ? 121.524 129.028 128.055 1.00 34.88  ? 131 ARG E N     1 
ATOM 3726  C CA    . ARG E 1 131 ? 121.208 128.129 126.949 1.00 34.88  ? 131 ARG E CA    1 
ATOM 3727  C C     . ARG E 1 131 ? 122.059 126.871 126.984 1.00 34.88  ? 131 ARG E C     1 
ATOM 3728  O O     . ARG E 1 131 ? 121.556 125.775 126.715 1.00 34.88  ? 131 ARG E O     1 
ATOM 3729  C CB    . ARG E 1 131 ? 121.405 128.848 125.616 1.00 34.88  ? 131 ARG E CB    1 
ATOM 3730  C CG    . ARG E 1 131 ? 120.167 129.518 125.060 1.00 34.88  ? 131 ARG E CG    1 
ATOM 3731  C CD    . ARG E 1 131 ? 120.535 130.764 124.277 1.00 34.88  ? 131 ARG E CD    1 
ATOM 3732  N NE    . ARG E 1 131 ? 120.817 130.493 122.874 1.00 34.88  ? 131 ARG E NE    1 
ATOM 3733  C CZ    . ARG E 1 131 ? 119.893 130.390 121.931 1.00 34.88  ? 131 ARG E CZ    1 
ATOM 3734  N NH1   . ARG E 1 131 ? 118.607 130.496 122.212 1.00 34.88  ? 131 ARG E NH1   1 
ATOM 3735  N NH2   . ARG E 1 131 ? 120.269 130.173 120.675 1.00 34.88  ? 131 ARG E NH2   1 
ATOM 3736  N N     . GLY E 1 132 ? 123.338 127.001 127.319 1.00 40.16  ? 132 GLY E N     1 
ATOM 3737  C CA    . GLY E 1 132 ? 124.217 125.852 127.372 1.00 40.16  ? 132 GLY E CA    1 
ATOM 3738  C C     . GLY E 1 132 ? 125.536 126.095 126.674 1.00 40.16  ? 132 GLY E C     1 
ATOM 3739  O O     . GLY E 1 132 ? 126.527 125.414 126.947 1.00 40.16  ? 132 GLY E O     1 
ATOM 3740  N N     . GLU E 1 133 ? 125.558 127.064 125.766 1.00 45.43  ? 133 GLU E N     1 
ATOM 3741  C CA    . GLU E 1 133 ? 126.775 127.393 125.047 1.00 45.43  ? 133 GLU E CA    1 
ATOM 3742  C C     . GLU E 1 133 ? 127.720 128.185 125.947 1.00 45.43  ? 133 GLU E C     1 
ATOM 3743  O O     . GLU E 1 133 ? 127.305 129.068 126.701 1.00 45.43  ? 133 GLU E O     1 
ATOM 3744  C CB    . GLU E 1 133 ? 126.438 128.180 123.784 1.00 45.43  ? 133 GLU E CB    1 
ATOM 3745  C CG    . GLU E 1 133 ? 125.795 127.334 122.698 1.00 45.43  ? 133 GLU E CG    1 
ATOM 3746  C CD    . GLU E 1 133 ? 124.701 128.069 121.949 1.00 45.43  ? 133 GLU E CD    1 
ATOM 3747  O OE1   . GLU E 1 133 ? 124.695 129.316 121.973 1.00 45.43  ? 133 GLU E OE1   1 
ATOM 3748  O OE2   . GLU E 1 133 ? 123.843 127.397 121.338 1.00 45.43  ? 133 GLU E OE2   1 
ATOM 3749  N N     . ARG E 1 134 ? 129.011 127.874 125.838 1.00 55.46  ? 134 ARG E N     1 
ATOM 3750  C CA    . ARG E 1 134 ? 130.053 128.451 126.690 1.00 55.46  ? 134 ARG E CA    1 
ATOM 3751  C C     . ARG E 1 134 ? 129.681 128.304 128.166 1.00 55.46  ? 134 ARG E C     1 
ATOM 3752  O O     . ARG E 1 134 ? 129.247 129.247 128.830 1.00 55.46  ? 134 ARG E O     1 
ATOM 3753  C CB    . ARG E 1 134 ? 130.320 129.913 126.323 1.00 55.46  ? 134 ARG E CB    1 
ATOM 3754  C CG    . ARG E 1 134 ? 131.611 130.509 126.898 1.00 55.46  ? 134 ARG E CG    1 
ATOM 3755  C CD    . ARG E 1 134 ? 131.383 131.342 128.149 1.00 55.46  ? 134 ARG E CD    1 
ATOM 3756  N NE    . ARG E 1 134 ? 130.310 132.311 127.977 1.00 55.46  ? 134 ARG E NE    1 
ATOM 3757  C CZ    . ARG E 1 134 ? 129.789 133.032 128.960 1.00 55.46  ? 134 ARG E CZ    1 
ATOM 3758  N NH1   . ARG E 1 134 ? 130.228 132.927 130.203 1.00 55.46  ? 134 ARG E NH1   1 
ATOM 3759  N NH2   . ARG E 1 134 ? 128.798 133.876 128.690 1.00 55.46  ? 134 ARG E NH2   1 
ATOM 3760  N N     . ALA E 1 135 ? 129.790 127.078 128.664 1.00 61.25  ? 135 ALA E N     1 
ATOM 3761  C CA    . ALA E 1 135 ? 129.487 126.801 130.063 1.00 61.25  ? 135 ALA E CA    1 
ATOM 3762  C C     . ALA E 1 135 ? 130.749 126.885 130.918 1.00 61.25  ? 135 ALA E C     1 
ATOM 3763  O O     . ALA E 1 135 ? 131.351 125.867 131.261 1.00 61.25  ? 135 ALA E O     1 
ATOM 3764  C CB    . ALA E 1 135 ? 128.835 125.436 130.206 1.00 61.25  ? 135 ALA E CB    1 
ATOM 3765  N N     . VAL F 2 21  ? 145.547 135.515 101.432 1.00 70.79  ? 21  VAL F N     1 
ATOM 3766  C CA    . VAL F 2 21  ? 144.554 135.178 102.443 1.00 70.79  ? 21  VAL F CA    1 
ATOM 3767  C C     . VAL F 2 21  ? 143.564 136.324 102.618 1.00 70.79  ? 21  VAL F C     1 
ATOM 3768  O O     . VAL F 2 21  ? 143.658 137.349 101.943 1.00 70.79  ? 21  VAL F O     1 
ATOM 3769  C CB    . VAL F 2 21  ? 145.222 134.832 103.785 1.00 70.79  ? 21  VAL F CB    1 
ATOM 3770  C CG1   . VAL F 2 21  ? 146.036 133.554 103.659 1.00 70.79  ? 21  VAL F CG1   1 
ATOM 3771  C CG2   . VAL F 2 21  ? 146.096 135.983 104.256 1.00 70.79  ? 21  VAL F CG2   1 
ATOM 3772  N N     . LEU F 2 22  ? 142.615 136.141 103.530 1.00 64.46  ? 22  LEU F N     1 
ATOM 3773  C CA    . LEU F 2 22  ? 141.611 137.146 103.847 1.00 64.46  ? 22  LEU F CA    1 
ATOM 3774  C C     . LEU F 2 22  ? 141.822 137.617 105.279 1.00 64.46  ? 22  LEU F C     1 
ATOM 3775  O O     . LEU F 2 22  ? 141.912 136.795 106.197 1.00 64.46  ? 22  LEU F O     1 
ATOM 3776  C CB    . LEU F 2 22  ? 140.201 136.580 103.670 1.00 64.46  ? 22  LEU F CB    1 
ATOM 3777  C CG    . LEU F 2 22  ? 139.790 136.221 102.241 1.00 64.46  ? 22  LEU F CG    1 
ATOM 3778  C CD1   . LEU F 2 22  ? 138.585 135.299 102.245 1.00 64.46  ? 22  LEU F CD1   1 
ATOM 3779  C CD2   . LEU F 2 22  ? 139.501 137.473 101.434 1.00 64.46  ? 22  LEU F CD2   1 
ATOM 3780  N N     . ARG F 2 23  ? 141.904 138.930 105.468 1.00 72.59  ? 23  ARG F N     1 
ATOM 3781  C CA    . ARG F 2 23  ? 142.237 139.505 106.763 1.00 72.59  ? 23  ARG F CA    1 
ATOM 3782  C C     . ARG F 2 23  ? 141.030 140.196 107.383 1.00 72.59  ? 23  ARG F C     1 
ATOM 3783  O O     . ARG F 2 23  ? 140.567 141.225 106.882 1.00 72.59  ? 23  ARG F O     1 
ATOM 3784  C CB    . ARG F 2 23  ? 143.388 140.504 106.633 1.00 72.59  ? 23  ARG F CB    1 
ATOM 3785  C CG    . ARG F 2 23  ? 144.725 139.884 106.260 1.00 72.59  ? 23  ARG F CG    1 
ATOM 3786  C CD    . ARG F 2 23  ? 145.813 140.943 106.173 1.00 72.59  ? 23  ARG F CD    1 
ATOM 3787  N NE    . ARG F 2 23  ? 147.096 140.384 105.764 1.00 72.59  ? 23  ARG F NE    1 
ATOM 3788  C CZ    . ARG F 2 23  ? 148.176 141.104 105.494 1.00 72.59  ? 23  ARG F CZ    1 
ATOM 3789  N NH1   . ARG F 2 23  ? 148.162 142.425 105.566 1.00 72.59  ? 23  ARG F NH1   1 
ATOM 3790  N NH2   . ARG F 2 23  ? 149.299 140.484 105.141 1.00 72.59  ? 23  ARG F NH2   1 
ATOM 3791  N N     . ASP F 2 24  ? 140.554 139.633 108.497 1.00 62.84  ? 24  ASP F N     1 
ATOM 3792  C CA    . ASP F 2 24  ? 139.502 140.200 109.336 1.00 62.84  ? 24  ASP F CA    1 
ATOM 3793  C C     . ASP F 2 24  ? 138.284 140.668 108.545 1.00 62.84  ? 24  ASP F C     1 
ATOM 3794  O O     . ASP F 2 24  ? 137.995 141.868 108.491 1.00 62.84  ? 24  ASP F O     1 
ATOM 3795  C CB    . ASP F 2 24  ? 140.064 141.355 110.166 1.00 62.84  ? 24  ASP F CB    1 
ATOM 3796  C CG    . ASP F 2 24  ? 139.128 141.783 111.276 1.00 62.84  ? 24  ASP F CG    1 
ATOM 3797  O OD1   . ASP F 2 24  ? 138.985 141.027 112.261 1.00 62.84  ? 24  ASP F OD1   1 
ATOM 3798  O OD2   . ASP F 2 24  ? 138.535 142.874 111.164 1.00 62.84  ? 24  ASP F OD2   1 
ATOM 3799  N N     . ASN F 2 25  ? 137.575 139.735 107.915 1.00 54.78  ? 25  ASN F N     1 
ATOM 3800  C CA    . ASN F 2 25  ? 136.344 140.074 107.216 1.00 54.78  ? 25  ASN F CA    1 
ATOM 3801  C C     . ASN F 2 25  ? 135.120 140.015 108.117 1.00 54.78  ? 25  ASN F C     1 
ATOM 3802  O O     . ASN F 2 25  ? 134.006 140.234 107.633 1.00 54.78  ? 25  ASN F O     1 
ATOM 3803  C CB    . ASN F 2 25  ? 136.159 139.161 106.008 1.00 54.78  ? 25  ASN F CB    1 
ATOM 3804  C CG    . ASN F 2 25  ? 137.384 139.128 105.125 1.00 54.78  ? 25  ASN F CG    1 
ATOM 3805  O OD1   . ASN F 2 25  ? 138.438 138.638 105.523 1.00 54.78  ? 25  ASN F OD1   1 
ATOM 3806  N ND2   . ASN F 2 25  ? 137.262 139.677 103.929 1.00 54.78  ? 25  ASN F ND2   1 
ATOM 3807  N N     . ILE F 2 26  ? 135.300 139.728 109.409 1.00 48.97  ? 26  ILE F N     1 
ATOM 3808  C CA    . ILE F 2 26  ? 134.212 139.835 110.374 1.00 48.97  ? 26  ILE F CA    1 
ATOM 3809  C C     . ILE F 2 26  ? 133.696 141.259 110.503 1.00 48.97  ? 26  ILE F C     1 
ATOM 3810  O O     . ILE F 2 26  ? 132.564 141.461 110.953 1.00 48.97  ? 26  ILE F O     1 
ATOM 3811  C CB    . ILE F 2 26  ? 134.672 139.287 111.742 1.00 48.97  ? 26  ILE F CB    1 
ATOM 3812  C CG1   . ILE F 2 26  ? 133.477 138.962 112.641 1.00 48.97  ? 26  ILE F CG1   1 
ATOM 3813  C CG2   . ILE F 2 26  ? 135.607 140.263 112.433 1.00 48.97  ? 26  ILE F CG2   1 
ATOM 3814  C CD1   . ILE F 2 26  ? 132.616 137.848 112.142 1.00 48.97  ? 26  ILE F CD1   1 
ATOM 3815  N N     . GLN F 2 27  ? 134.494 142.255 110.105 1.00 52.55  ? 27  GLN F N     1 
ATOM 3816  C CA    . GLN F 2 27  ? 134.000 143.626 110.041 1.00 52.55  ? 27  GLN F CA    1 
ATOM 3817  C C     . GLN F 2 27  ? 132.882 143.759 109.015 1.00 52.55  ? 27  GLN F C     1 
ATOM 3818  O O     . GLN F 2 27  ? 132.060 144.678 109.099 1.00 52.55  ? 27  GLN F O     1 
ATOM 3819  C CB    . GLN F 2 27  ? 135.143 144.580 109.705 1.00 52.55  ? 27  GLN F CB    1 
ATOM 3820  C CG    . GLN F 2 27  ? 136.076 144.904 110.863 1.00 52.55  ? 27  GLN F CG    1 
ATOM 3821  C CD    . GLN F 2 27  ? 135.367 145.007 112.198 1.00 52.55  ? 27  GLN F CD    1 
ATOM 3822  O OE1   . GLN F 2 27  ? 135.269 144.030 112.942 1.00 52.55  ? 27  GLN F OE1   1 
ATOM 3823  N NE2   . GLN F 2 27  ? 134.876 146.198 112.513 1.00 52.55  ? 27  GLN F NE2   1 
ATOM 3824  N N     . GLY F 2 28  ? 132.849 142.862 108.030 1.00 51.03  ? 28  GLY F N     1 
ATOM 3825  C CA    . GLY F 2 28  ? 131.807 142.836 107.022 1.00 51.03  ? 28  GLY F CA    1 
ATOM 3826  C C     . GLY F 2 28  ? 130.412 142.697 107.593 1.00 51.03  ? 28  GLY F C     1 
ATOM 3827  O O     . GLY F 2 28  ? 129.438 143.142 106.980 1.00 51.03  ? 28  GLY F O     1 
ATOM 3828  N N     . ILE F 2 29  ? 130.300 142.086 108.771 1.00 46.03  ? 29  ILE F N     1 
ATOM 3829  C CA    . ILE F 2 29  ? 129.035 142.056 109.490 1.00 46.03  ? 29  ILE F CA    1 
ATOM 3830  C C     . ILE F 2 29  ? 128.922 143.391 110.202 1.00 46.03  ? 29  ILE F C     1 
ATOM 3831  O O     . ILE F 2 29  ? 129.310 143.526 111.367 1.00 46.03  ? 29  ILE F O     1 
ATOM 3832  C CB    . ILE F 2 29  ? 128.963 140.881 110.481 1.00 46.03  ? 29  ILE F CB    1 
ATOM 3833  C CG1   . ILE F 2 29  ? 129.385 139.576 109.805 1.00 46.03  ? 29  ILE F CG1   1 
ATOM 3834  C CG2   . ILE F 2 29  ? 127.568 140.759 111.060 1.00 46.03  ? 29  ILE F CG2   1 
ATOM 3835  C CD1   . ILE F 2 29  ? 128.599 139.247 108.565 1.00 46.03  ? 29  ILE F CD1   1 
ATOM 3836  N N     . THR F 2 30  ? 128.397 144.388 109.498 1.00 50.98  ? 30  THR F N     1 
ATOM 3837  C CA    . THR F 2 30  ? 128.478 145.762 109.956 1.00 50.98  ? 30  THR F CA    1 
ATOM 3838  C C     . THR F 2 30  ? 127.491 146.019 111.087 1.00 50.98  ? 30  THR F C     1 
ATOM 3839  O O     . THR F 2 30  ? 126.623 145.201 111.398 1.00 50.98  ? 30  THR F O     1 
ATOM 3840  C CB    . THR F 2 30  ? 128.216 146.724 108.800 1.00 50.98  ? 30  THR F CB    1 
ATOM 3841  O OG1   . THR F 2 30  ? 126.897 146.506 108.290 1.00 50.98  ? 30  THR F OG1   1 
ATOM 3842  C CG2   . THR F 2 30  ? 129.223 146.505 107.688 1.00 50.98  ? 30  THR F CG2   1 
ATOM 3843  N N     . LYS F 2 31  ? 127.655 147.178 111.718 1.00 44.87  ? 31  LYS F N     1 
ATOM 3844  C CA    . LYS F 2 31  ? 126.733 147.592 112.770 1.00 44.87  ? 31  LYS F CA    1 
ATOM 3845  C C     . LYS F 2 31  ? 125.283 147.697 112.301 1.00 44.87  ? 31  LYS F C     1 
ATOM 3846  O O     . LYS F 2 31  ? 124.396 147.266 113.058 1.00 44.87  ? 31  LYS F O     1 
ATOM 3847  C CB    . LYS F 2 31  ? 127.233 148.905 113.389 1.00 44.87  ? 31  LYS F CB    1 
ATOM 3848  C CG    . LYS F 2 31  ? 126.170 149.937 113.693 1.00 44.87  ? 31  LYS F CG    1 
ATOM 3849  C CD    . LYS F 2 31  ? 126.754 151.067 114.518 1.00 44.87  ? 31  LYS F CD    1 
ATOM 3850  C CE    . LYS F 2 31  ? 125.721 152.137 114.808 1.00 44.87  ? 31  LYS F CE    1 
ATOM 3851  N NZ    . LYS F 2 31  ? 126.177 153.046 115.892 1.00 44.87  ? 31  LYS F NZ    1 
ATOM 3852  N N     . PRO F 2 32  ? 124.959 148.244 111.117 1.00 46.98  ? 32  PRO F N     1 
ATOM 3853  C CA    . PRO F 2 32  ? 123.556 148.189 110.673 1.00 46.98  ? 32  PRO F CA    1 
ATOM 3854  C C     . PRO F 2 32  ? 123.010 146.781 110.523 1.00 46.98  ? 32  PRO F C     1 
ATOM 3855  O O     . PRO F 2 32  ? 121.823 146.563 110.781 1.00 46.98  ? 32  PRO F O     1 
ATOM 3856  C CB    . PRO F 2 32  ? 123.590 148.928 109.331 1.00 46.98  ? 32  PRO F CB    1 
ATOM 3857  C CG    . PRO F 2 32  ? 124.716 149.848 109.452 1.00 46.98  ? 32  PRO F CG    1 
ATOM 3858  C CD    . PRO F 2 32  ? 125.755 149.094 110.213 1.00 46.98  ? 32  PRO F CD    1 
ATOM 3859  N N     . ALA F 2 33  ? 123.830 145.815 110.106 1.00 43.19  ? 33  ALA F N     1 
ATOM 3860  C CA    . ALA F 2 33  ? 123.332 144.450 109.959 1.00 43.19  ? 33  ALA F CA    1 
ATOM 3861  C C     . ALA F 2 33  ? 122.982 143.838 111.309 1.00 43.19  ? 33  ALA F C     1 
ATOM 3862  O O     . ALA F 2 33  ? 121.952 143.168 111.447 1.00 43.19  ? 33  ALA F O     1 
ATOM 3863  C CB    . ALA F 2 33  ? 124.361 143.591 109.232 1.00 43.19  ? 33  ALA F CB    1 
ATOM 3864  N N     . ILE F 2 34  ? 123.828 144.054 112.314 1.00 41.04  ? 34  ILE F N     1 
ATOM 3865  C CA    . ILE F 2 34  ? 123.524 143.568 113.653 1.00 41.04  ? 34  ILE F CA    1 
ATOM 3866  C C     . ILE F 2 34  ? 122.300 144.282 114.204 1.00 41.04  ? 34  ILE F C     1 
ATOM 3867  O O     . ILE F 2 34  ? 121.461 143.676 114.881 1.00 41.04  ? 34  ILE F O     1 
ATOM 3868  C CB    . ILE F 2 34  ? 124.752 143.741 114.563 1.00 41.04  ? 34  ILE F CB    1 
ATOM 3869  C CG1   . ILE F 2 34  ? 125.763 142.631 114.294 1.00 41.04  ? 34  ILE F CG1   1 
ATOM 3870  C CG2   . ILE F 2 34  ? 124.351 143.728 116.022 1.00 41.04  ? 34  ILE F CG2   1 
ATOM 3871  C CD1   . ILE F 2 34  ? 127.166 143.001 114.679 1.00 41.04  ? 34  ILE F CD1   1 
ATOM 3872  N N     . ARG F 2 35  ? 122.163 145.574 113.903 1.00 42.73  ? 35  ARG F N     1 
ATOM 3873  C CA    . ARG F 2 35  ? 120.967 146.307 114.301 1.00 42.73  ? 35  ARG F CA    1 
ATOM 3874  C C     . ARG F 2 35  ? 119.719 145.702 113.673 1.00 42.73  ? 35  ARG F C     1 
ATOM 3875  O O     . ARG F 2 35  ? 118.699 145.536 114.342 1.00 42.73  ? 35  ARG F O     1 
ATOM 3876  C CB    . ARG F 2 35  ? 121.115 147.778 113.919 1.00 42.73  ? 35  ARG F CB    1 
ATOM 3877  C CG    . ARG F 2 35  ? 122.030 148.552 114.843 1.00 42.73  ? 35  ARG F CG    1 
ATOM 3878  C CD    . ARG F 2 35  ? 121.949 150.040 114.588 1.00 42.73  ? 35  ARG F CD    1 
ATOM 3879  N NE    . ARG F 2 35  ? 120.583 150.540 114.567 1.00 42.73  ? 35  ARG F NE    1 
ATOM 3880  C CZ    . ARG F 2 35  ? 120.002 151.167 115.579 1.00 42.73  ? 35  ARG F CZ    1 
ATOM 3881  N NH1   . ARG F 2 35  ? 120.629 151.351 116.729 1.00 42.73  ? 35  ARG F NH1   1 
ATOM 3882  N NH2   . ARG F 2 35  ? 118.765 151.631 115.429 1.00 42.73  ? 35  ARG F NH2   1 
ATOM 3883  N N     . ARG F 2 36  ? 119.788 145.353 112.388 1.00 44.14  ? 36  ARG F N     1 
ATOM 3884  C CA    . ARG F 2 36  ? 118.639 144.751 111.716 1.00 44.14  ? 36  ARG F CA    1 
ATOM 3885  C C     . ARG F 2 36  ? 118.301 143.385 112.299 1.00 44.14  ? 36  ARG F C     1 
ATOM 3886  O O     . ARG F 2 36  ? 117.123 143.047 112.471 1.00 44.14  ? 36  ARG F O     1 
ATOM 3887  C CB    . ARG F 2 36  ? 118.904 144.641 110.216 1.00 44.14  ? 36  ARG F CB    1 
ATOM 3888  C CG    . ARG F 2 36  ? 118.282 145.762 109.414 1.00 44.14  ? 36  ARG F CG    1 
ATOM 3889  C CD    . ARG F 2 36  ? 118.819 145.827 108.002 1.00 44.14  ? 36  ARG F CD    1 
ATOM 3890  N NE    . ARG F 2 36  ? 120.273 145.856 107.947 1.00 44.14  ? 36  ARG F NE    1 
ATOM 3891  C CZ    . ARG F 2 36  ? 120.985 145.395 106.930 1.00 44.14  ? 36  ARG F CZ    1 
ATOM 3892  N NH1   . ARG F 2 36  ? 120.409 144.812 105.894 1.00 44.14  ? 36  ARG F NH1   1 
ATOM 3893  N NH2   . ARG F 2 36  ? 122.308 145.519 106.954 1.00 44.14  ? 36  ARG F NH2   1 
ATOM 3894  N N     . LEU F 2 37  ? 119.322 142.582 112.598 1.00 37.85  ? 37  LEU F N     1 
ATOM 3895  C CA    . LEU F 2 37  ? 119.079 141.282 113.214 1.00 37.85  ? 37  LEU F CA    1 
ATOM 3896  C C     . LEU F 2 37  ? 118.433 141.437 114.585 1.00 37.85  ? 37  LEU F C     1 
ATOM 3897  O O     . LEU F 2 37  ? 117.524 140.681 114.942 1.00 37.85  ? 37  LEU F O     1 
ATOM 3898  C CB    . LEU F 2 37  ? 120.386 140.501 113.322 1.00 37.85  ? 37  LEU F CB    1 
ATOM 3899  C CG    . LEU F 2 37  ? 120.865 139.840 112.033 1.00 37.85  ? 37  LEU F CG    1 
ATOM 3900  C CD1   . LEU F 2 37  ? 122.185 139.142 112.256 1.00 37.85  ? 37  LEU F CD1   1 
ATOM 3901  C CD2   . LEU F 2 37  ? 119.827 138.868 111.528 1.00 37.85  ? 37  LEU F CD2   1 
ATOM 3902  N N     . ALA F 2 38  ? 118.884 142.420 115.364 1.00 37.57  ? 38  ALA F N     1 
ATOM 3903  C CA    . ALA F 2 38  ? 118.269 142.672 116.662 1.00 37.57  ? 38  ALA F CA    1 
ATOM 3904  C C     . ALA F 2 38  ? 116.838 143.167 116.510 1.00 37.57  ? 38  ALA F C     1 
ATOM 3905  O O     . ALA F 2 38  ? 115.963 142.805 117.305 1.00 37.57  ? 38  ALA F O     1 
ATOM 3906  C CB    . ALA F 2 38  ? 119.102 143.676 117.451 1.00 37.57  ? 38  ALA F CB    1 
ATOM 3907  N N     . ARG F 2 39  ? 116.580 144.006 115.504 1.00 41.96  ? 39  ARG F N     1 
ATOM 3908  C CA    . ARG F 2 39  ? 115.222 144.486 115.274 1.00 41.96  ? 39  ARG F CA    1 
ATOM 3909  C C     . ARG F 2 39  ? 114.291 143.336 114.935 1.00 41.96  ? 39  ARG F C     1 
ATOM 3910  O O     . ARG F 2 39  ? 113.157 143.281 115.421 1.00 41.96  ? 39  ARG F O     1 
ATOM 3911  C CB    . ARG F 2 39  ? 115.203 145.527 114.156 1.00 41.96  ? 39  ARG F CB    1 
ATOM 3912  C CG    . ARG F 2 39  ? 115.899 146.819 114.510 1.00 41.96  ? 39  ARG F CG    1 
ATOM 3913  C CD    . ARG F 2 39  ? 115.362 147.374 115.798 1.00 41.96  ? 39  ARG F CD    1 
ATOM 3914  N NE    . ARG F 2 39  ? 115.783 148.746 116.032 1.00 41.96  ? 39  ARG F NE    1 
ATOM 3915  C CZ    . ARG F 2 39  ? 116.508 149.124 117.072 1.00 41.96  ? 39  ARG F CZ    1 
ATOM 3916  N NH1   . ARG F 2 39  ? 116.941 148.251 117.963 1.00 41.96  ? 39  ARG F NH1   1 
ATOM 3917  N NH2   . ARG F 2 39  ? 116.800 150.411 117.227 1.00 41.96  ? 39  ARG F NH2   1 
ATOM 3918  N N     . ARG F 2 40  ? 114.753 142.404 114.104 1.00 38.84  ? 40  ARG F N     1 
ATOM 3919  C CA    . ARG F 2 40  ? 113.957 141.211 113.839 1.00 38.84  ? 40  ARG F CA    1 
ATOM 3920  C C     . ARG F 2 40  ? 113.802 140.374 115.101 1.00 38.84  ? 40  ARG F C     1 
ATOM 3921  O O     . ARG F 2 40  ? 112.773 139.719 115.299 1.00 38.84  ? 40  ARG F O     1 
ATOM 3922  C CB    . ARG F 2 40  ? 114.584 140.392 112.716 1.00 38.84  ? 40  ARG F CB    1 
ATOM 3923  C CG    . ARG F 2 40  ? 113.765 139.190 112.315 1.00 38.84  ? 40  ARG F CG    1 
ATOM 3924  C CD    . ARG F 2 40  ? 114.533 138.296 111.380 1.00 38.84  ? 40  ARG F CD    1 
ATOM 3925  N NE    . ARG F 2 40  ? 114.292 138.646 109.988 1.00 38.84  ? 40  ARG F NE    1 
ATOM 3926  C CZ    . ARG F 2 40  ? 114.495 137.824 108.970 1.00 38.84  ? 40  ARG F CZ    1 
ATOM 3927  N NH1   . ARG F 2 40  ? 114.947 136.595 109.154 1.00 38.84  ? 40  ARG F NH1   1 
ATOM 3928  N NH2   . ARG F 2 40  ? 114.236 138.245 107.736 1.00 38.84  ? 40  ARG F NH2   1 
ATOM 3929  N N     . GLY F 2 41  ? 114.808 140.391 115.974 1.00 36.85  ? 41  GLY F N     1 
ATOM 3930  C CA    . GLY F 2 41  ? 114.694 139.693 117.241 1.00 36.85  ? 41  GLY F CA    1 
ATOM 3931  C C     . GLY F 2 41  ? 113.731 140.337 118.216 1.00 36.85  ? 41  GLY F C     1 
ATOM 3932  O O     . GLY F 2 41  ? 113.295 139.681 119.165 1.00 36.85  ? 41  GLY F O     1 
ATOM 3933  N N     . GLY F 2 42  ? 113.396 141.605 118.012 1.00 39.08  ? 42  GLY F N     1 
ATOM 3934  C CA    . GLY F 2 42  ? 112.451 142.273 118.882 1.00 39.08  ? 42  GLY F CA    1 
ATOM 3935  C C     . GLY F 2 42  ? 113.121 143.178 119.889 1.00 39.08  ? 42  GLY F C     1 
ATOM 3936  O O     . GLY F 2 42  ? 112.645 143.317 121.017 1.00 39.08  ? 42  GLY F O     1 
ATOM 3937  N N     . VAL F 2 43  ? 114.223 143.807 119.489 1.00 41.53  ? 43  VAL F N     1 
ATOM 3938  C CA    . VAL F 2 43  ? 115.025 144.648 120.369 1.00 41.53  ? 43  VAL F CA    1 
ATOM 3939  C C     . VAL F 2 43  ? 114.771 146.105 120.024 1.00 41.53  ? 43  VAL F C     1 
ATOM 3940  O O     . VAL F 2 43  ? 114.893 146.506 118.862 1.00 41.53  ? 43  VAL F O     1 
ATOM 3941  C CB    . VAL F 2 43  ? 116.519 144.314 120.247 1.00 41.53  ? 43  VAL F CB    1 
ATOM 3942  C CG1   . VAL F 2 43  ? 117.316 145.171 121.197 1.00 41.53  ? 43  VAL F CG1   1 
ATOM 3943  C CG2   . VAL F 2 43  ? 116.755 142.847 120.530 1.00 41.53  ? 43  VAL F CG2   1 
ATOM 3944  N N     . LYS F 2 44  ? 114.430 146.901 121.033 1.00 50.68  ? 44  LYS F N     1 
ATOM 3945  C CA    . LYS F 2 44  ? 114.106 148.305 120.822 1.00 50.68  ? 44  LYS F CA    1 
ATOM 3946  C C     . LYS F 2 44  ? 115.316 149.219 120.949 1.00 50.68  ? 44  LYS F C     1 
ATOM 3947  O O     . LYS F 2 44  ? 115.400 150.225 120.236 1.00 50.68  ? 44  LYS F O     1 
ATOM 3948  C CB    . LYS F 2 44  ? 113.026 148.741 121.815 1.00 50.68  ? 44  LYS F CB    1 
ATOM 3949  C CG    . LYS F 2 44  ? 112.536 150.158 121.626 1.00 50.68  ? 44  LYS F CG    1 
ATOM 3950  C CD    . LYS F 2 44  ? 111.789 150.653 122.847 1.00 50.68  ? 44  LYS F CD    1 
ATOM 3951  C CE    . LYS F 2 44  ? 111.503 152.138 122.748 1.00 50.68  ? 44  LYS F CE    1 
ATOM 3952  N NZ    . LYS F 2 44  ? 110.089 152.454 123.073 1.00 50.68  ? 44  LYS F NZ    1 
ATOM 3953  N N     . ARG F 2 45  ? 116.264 148.888 121.822 1.00 55.47  ? 45  ARG F N     1 
ATOM 3954  C CA    . ARG F 2 45  ? 117.398 149.762 122.091 1.00 55.47  ? 45  ARG F CA    1 
ATOM 3955  C C     . ARG F 2 45  ? 118.629 148.899 122.308 1.00 55.47  ? 45  ARG F C     1 
ATOM 3956  O O     . ARG F 2 45  ? 118.558 147.888 123.010 1.00 55.47  ? 45  ARG F O     1 
ATOM 3957  C CB    . ARG F 2 45  ? 117.115 150.639 123.313 1.00 55.47  ? 45  ARG F CB    1 
ATOM 3958  C CG    . ARG F 2 45  ? 117.987 151.866 123.450 1.00 55.47  ? 45  ARG F CG    1 
ATOM 3959  C CD    . ARG F 2 45  ? 117.604 152.624 124.704 1.00 55.47  ? 45  ARG F CD    1 
ATOM 3960  N NE    . ARG F 2 45  ? 118.751 153.236 125.360 1.00 55.47  ? 45  ARG F NE    1 
ATOM 3961  C CZ    . ARG F 2 45  ? 119.114 154.501 125.204 1.00 55.47  ? 45  ARG F CZ    1 
ATOM 3962  N NH1   . ARG F 2 45  ? 118.430 155.324 124.428 1.00 55.47  ? 45  ARG F NH1   1 
ATOM 3963  N NH2   . ARG F 2 45  ? 120.185 154.953 125.849 1.00 55.47  ? 45  ARG F NH2   1 
ATOM 3964  N N     . ILE F 2 46  ? 119.747 149.291 121.704 1.00 48.09  ? 46  ILE F N     1 
ATOM 3965  C CA    . ILE F 2 46  ? 120.949 148.467 121.638 1.00 48.09  ? 46  ILE F CA    1 
ATOM 3966  C C     . ILE F 2 46  ? 122.123 149.273 122.173 1.00 48.09  ? 46  ILE F C     1 
ATOM 3967  O O     . ILE F 2 46  ? 122.293 150.440 121.807 1.00 48.09  ? 46  ILE F O     1 
ATOM 3968  C CB    . ILE F 2 46  ? 121.230 148.004 120.198 1.00 48.09  ? 46  ILE F CB    1 
ATOM 3969  C CG1   . ILE F 2 46  ? 120.022 147.276 119.625 1.00 48.09  ? 46  ILE F CG1   1 
ATOM 3970  C CG2   . ILE F 2 46  ? 122.437 147.096 120.149 1.00 48.09  ? 46  ILE F CG2   1 
ATOM 3971  C CD1   . ILE F 2 46  ? 120.105 147.091 118.148 1.00 48.09  ? 46  ILE F CD1   1 
ATOM 3972  N N     . SER F 2 47  ? 122.936 148.653 123.024 1.00 46.26  ? 47  SER F N     1 
ATOM 3973  C CA    . SER F 2 47  ? 124.153 149.299 123.485 1.00 46.26  ? 47  SER F CA    1 
ATOM 3974  C C     . SER F 2 47  ? 125.204 149.276 122.378 1.00 46.26  ? 47  SER F C     1 
ATOM 3975  O O     . SER F 2 47  ? 125.070 148.582 121.370 1.00 46.26  ? 47  SER F O     1 
ATOM 3976  C CB    . SER F 2 47  ? 124.675 148.620 124.746 1.00 46.26  ? 47  SER F CB    1 
ATOM 3977  O OG    . SER F 2 47  ? 125.882 149.214 125.178 1.00 46.26  ? 47  SER F OG    1 
ATOM 3978  N N     . GLY F 2 48  ? 126.274 150.037 122.574 1.00 44.93  ? 48  GLY F N     1 
ATOM 3979  C CA    . GLY F 2 48  ? 127.285 150.159 121.544 1.00 44.93  ? 48  GLY F CA    1 
ATOM 3980  C C     . GLY F 2 48  ? 128.312 149.052 121.591 1.00 44.93  ? 48  GLY F C     1 
ATOM 3981  O O     . GLY F 2 48  ? 129.092 148.874 120.652 1.00 44.93  ? 48  GLY F O     1 
ATOM 3982  N N     . LEU F 2 49  ? 128.319 148.296 122.684 1.00 38.79  ? 49  LEU F N     1 
ATOM 3983  C CA    . LEU F 2 49  ? 129.237 147.181 122.853 1.00 38.79  ? 49  LEU F CA    1 
ATOM 3984  C C     . LEU F 2 49  ? 128.640 145.861 122.397 1.00 38.79  ? 49  LEU F C     1 
ATOM 3985  O O     . LEU F 2 49  ? 129.326 144.837 122.448 1.00 38.79  ? 49  LEU F O     1 
ATOM 3986  C CB    . LEU F 2 49  ? 129.668 147.065 124.321 1.00 38.79  ? 49  LEU F CB    1 
ATOM 3987  C CG    . LEU F 2 49  ? 130.822 147.941 124.821 1.00 38.79  ? 49  LEU F CG    1 
ATOM 3988  C CD1   . LEU F 2 49  ? 130.431 149.408 124.892 1.00 38.79  ? 49  LEU F CD1   1 
ATOM 3989  C CD2   . LEU F 2 49  ? 131.304 147.459 126.176 1.00 38.79  ? 49  LEU F CD2   1 
ATOM 3990  N N     . ILE F 2 50  ? 127.379 145.866 121.964 1.00 38.89  ? 50  ILE F N     1 
ATOM 3991  C CA    . ILE F 2 50  ? 126.726 144.646 121.502 1.00 38.89  ? 50  ILE F CA    1 
ATOM 3992  C C     . ILE F 2 50  ? 127.368 144.144 120.218 1.00 38.89  ? 50  ILE F C     1 
ATOM 3993  O O     . ILE F 2 50  ? 127.475 142.934 119.995 1.00 38.89  ? 50  ILE F O     1 
ATOM 3994  C CB    . ILE F 2 50  ? 125.217 144.894 121.328 1.00 38.89  ? 50  ILE F CB    1 
ATOM 3995  C CG1   . ILE F 2 50  ? 124.523 144.782 122.674 1.00 38.89  ? 50  ILE F CG1   1 
ATOM 3996  C CG2   . ILE F 2 50  ? 124.596 143.922 120.348 1.00 38.89  ? 50  ILE F CG2   1 
ATOM 3997  C CD1   . ILE F 2 50  ? 124.552 143.393 123.220 1.00 38.89  ? 50  ILE F CD1   1 
ATOM 3998  N N     . TYR F 2 51  ? 127.808 145.063 119.360 1.00 40.64  ? 51  TYR F N     1 
ATOM 3999  C CA    . TYR F 2 51  ? 128.262 144.697 118.023 1.00 40.64  ? 51  TYR F CA    1 
ATOM 4000  C C     . TYR F 2 51  ? 129.467 143.764 118.070 1.00 40.64  ? 51  TYR F C     1 
ATOM 4001  O O     . TYR F 2 51  ? 129.507 142.748 117.368 1.00 40.64  ? 51  TYR F O     1 
ATOM 4002  C CB    . TYR F 2 51  ? 128.573 145.966 117.236 1.00 40.64  ? 51  TYR F CB    1 
ATOM 4003  C CG    . TYR F 2 51  ? 127.459 146.979 117.319 1.00 40.64  ? 51  TYR F CG    1 
ATOM 4004  C CD1   . TYR F 2 51  ? 126.170 146.648 116.941 1.00 40.64  ? 51  TYR F CD1   1 
ATOM 4005  C CD2   . TYR F 2 51  ? 127.690 148.253 117.805 1.00 40.64  ? 51  TYR F CD2   1 
ATOM 4006  C CE1   . TYR F 2 51  ? 125.147 147.563 117.022 1.00 40.64  ? 51  TYR F CE1   1 
ATOM 4007  C CE2   . TYR F 2 51  ? 126.670 149.175 117.892 1.00 40.64  ? 51  TYR F CE2   1 
ATOM 4008  C CZ    . TYR F 2 51  ? 125.403 148.823 117.500 1.00 40.64  ? 51  TYR F CZ    1 
ATOM 4009  O OH    . TYR F 2 51  ? 124.387 149.742 117.587 1.00 40.64  ? 51  TYR F OH    1 
ATOM 4010  N N     . GLU F 2 52  ? 130.460 144.088 118.900 1.00 41.72  ? 52  GLU F N     1 
ATOM 4011  C CA    . GLU F 2 52  ? 131.635 143.230 119.006 1.00 41.72  ? 52  GLU F CA    1 
ATOM 4012  C C     . GLU F 2 52  ? 131.278 141.865 119.578 1.00 41.72  ? 52  GLU F C     1 
ATOM 4013  O O     . GLU F 2 52  ? 131.790 140.836 119.121 1.00 41.72  ? 52  GLU F O     1 
ATOM 4014  C CB    . GLU F 2 52  ? 132.704 143.903 119.864 1.00 41.72  ? 52  GLU F CB    1 
ATOM 4015  C CG    . GLU F 2 52  ? 133.642 144.805 119.088 1.00 41.72  ? 52  GLU F CG    1 
ATOM 4016  C CD    . GLU F 2 52  ? 133.127 146.222 118.977 1.00 41.72  ? 52  GLU F CD    1 
ATOM 4017  O OE1   . GLU F 2 52  ? 131.963 146.467 119.354 1.00 41.72  ? 52  GLU F OE1   1 
ATOM 4018  O OE2   . GLU F 2 52  ? 133.888 147.094 118.513 1.00 41.72  ? 52  GLU F OE2   1 
ATOM 4019  N N     . GLU F 2 53  ? 130.400 141.840 120.583 1.00 38.18  ? 53  GLU F N     1 
ATOM 4020  C CA    . GLU F 2 53  ? 129.973 140.574 121.169 1.00 38.18  ? 53  GLU F CA    1 
ATOM 4021  C C     . GLU F 2 53  ? 129.255 139.706 120.145 1.00 38.18  ? 53  GLU F C     1 
ATOM 4022  O O     . GLU F 2 53  ? 129.493 138.496 120.067 1.00 38.18  ? 53  GLU F O     1 
ATOM 4023  C CB    . GLU F 2 53  ? 129.071 140.842 122.372 1.00 38.18  ? 53  GLU F CB    1 
ATOM 4024  C CG    . GLU F 2 53  ? 128.948 139.685 123.338 1.00 38.18  ? 53  GLU F CG    1 
ATOM 4025  C CD    . GLU F 2 53  ? 130.069 139.651 124.350 1.00 38.18  ? 53  GLU F CD    1 
ATOM 4026  O OE1   . GLU F 2 53  ? 130.609 140.728 124.673 1.00 38.18  ? 53  GLU F OE1   1 
ATOM 4027  O OE2   . GLU F 2 53  ? 130.416 138.548 124.819 1.00 38.18  ? 53  GLU F OE2   1 
ATOM 4028  N N     . THR F 2 54  ? 128.378 140.312 119.345 1.00 37.37  ? 54  THR F N     1 
ATOM 4029  C CA    . THR F 2 54  ? 127.654 139.570 118.320 1.00 37.37  ? 54  THR F CA    1 
ATOM 4030  C C     . THR F 2 54  ? 128.593 139.067 117.235 1.00 37.37  ? 54  THR F C     1 
ATOM 4031  O O     . THR F 2 54  ? 128.423 137.954 116.730 1.00 37.37  ? 54  THR F O     1 
ATOM 4032  C CB    . THR F 2 54  ? 126.559 140.443 117.717 1.00 37.37  ? 54  THR F CB    1 
ATOM 4033  O OG1   . THR F 2 54  ? 125.725 140.950 118.764 1.00 37.37  ? 54  THR F OG1   1 
ATOM 4034  C CG2   . THR F 2 54  ? 125.713 139.646 116.750 1.00 37.37  ? 54  THR F CG2   1 
ATOM 4035  N N     . ARG F 2 55  ? 129.584 139.873 116.857 1.00 39.86  ? 55  ARG F N     1 
ATOM 4036  C CA    . ARG F 2 55  ? 130.558 139.416 115.873 1.00 39.86  ? 55  ARG F CA    1 
ATOM 4037  C C     . ARG F 2 55  ? 131.352 138.229 116.403 1.00 39.86  ? 55  ARG F C     1 
ATOM 4038  O O     . ARG F 2 55  ? 131.586 137.256 115.677 1.00 39.86  ? 55  ARG F O     1 
ATOM 4039  C CB    . ARG F 2 55  ? 131.480 140.567 115.480 1.00 39.86  ? 55  ARG F CB    1 
ATOM 4040  C CG    . ARG F 2 55  ? 130.775 141.623 114.651 1.00 39.86  ? 55  ARG F CG    1 
ATOM 4041  C CD    . ARG F 2 55  ? 131.741 142.532 113.930 1.00 39.86  ? 55  ARG F CD    1 
ATOM 4042  N NE    . ARG F 2 55  ? 131.167 143.854 113.716 1.00 39.86  ? 55  ARG F NE    1 
ATOM 4043  C CZ    . ARG F 2 55  ? 131.532 144.945 114.373 1.00 39.86  ? 55  ARG F CZ    1 
ATOM 4044  N NH1   . ARG F 2 55  ? 132.479 144.911 115.295 1.00 39.86  ? 55  ARG F NH1   1 
ATOM 4045  N NH2   . ARG F 2 55  ? 130.936 146.100 114.095 1.00 39.86  ? 55  ARG F NH2   1 
ATOM 4046  N N     . GLY F 2 56  ? 131.751 138.280 117.674 1.00 35.41  ? 56  GLY F N     1 
ATOM 4047  C CA    . GLY F 2 56  ? 132.443 137.144 118.263 1.00 35.41  ? 56  GLY F CA    1 
ATOM 4048  C C     . GLY F 2 56  ? 131.581 135.897 118.316 1.00 35.41  ? 56  GLY F C     1 
ATOM 4049  O O     . GLY F 2 56  ? 132.044 134.796 118.006 1.00 35.41  ? 56  GLY F O     1 
ATOM 4050  N N     . VAL F 2 57  ? 130.312 136.056 118.701 1.00 32.73  ? 57  VAL F N     1 
ATOM 4051  C CA    . VAL F 2 57  ? 129.396 134.920 118.779 1.00 32.73  ? 57  VAL F CA    1 
ATOM 4052  C C     . VAL F 2 57  ? 129.180 134.309 117.402 1.00 32.73  ? 57  VAL F C     1 
ATOM 4053  O O     . VAL F 2 57  ? 129.172 133.082 117.242 1.00 32.73  ? 57  VAL F O     1 
ATOM 4054  C CB    . VAL F 2 57  ? 128.068 135.358 119.420 1.00 32.73  ? 57  VAL F CB    1 
ATOM 4055  C CG1   . VAL F 2 57  ? 127.010 134.309 119.207 1.00 32.73  ? 57  VAL F CG1   1 
ATOM 4056  C CG2   . VAL F 2 57  ? 128.261 135.613 120.895 1.00 32.73  ? 57  VAL F CG2   1 
ATOM 4057  N N     . LEU F 2 58  ? 128.996 135.153 116.387 1.00 34.33  ? 58  LEU F N     1 
ATOM 4058  C CA    . LEU F 2 58  ? 128.809 134.651 115.033 1.00 34.33  ? 58  LEU F CA    1 
ATOM 4059  C C     . LEU F 2 58  ? 130.053 133.935 114.538 1.00 34.33  ? 58  LEU F C     1 
ATOM 4060  O O     . LEU F 2 58  ? 129.952 132.902 113.869 1.00 34.33  ? 58  LEU F O     1 
ATOM 4061  C CB    . LEU F 2 58  ? 128.439 135.794 114.093 1.00 34.33  ? 58  LEU F CB    1 
ATOM 4062  C CG    . LEU F 2 58  ? 128.404 135.443 112.608 1.00 34.33  ? 58  LEU F CG    1 
ATOM 4063  C CD1   . LEU F 2 58  ? 127.360 134.386 112.342 1.00 34.33  ? 58  LEU F CD1   1 
ATOM 4064  C CD2   . LEU F 2 58  ? 128.131 136.680 111.786 1.00 34.33  ? 58  LEU F CD2   1 
ATOM 4065  N N     . LYS F 2 59  ? 131.237 134.464 114.854 1.00 33.75  ? 59  LYS F N     1 
ATOM 4066  C CA    . LYS F 2 59  ? 132.467 133.792 114.450 1.00 33.75  ? 59  LYS F CA    1 
ATOM 4067  C C     . LYS F 2 59  ? 132.579 132.423 115.108 1.00 33.75  ? 59  LYS F C     1 
ATOM 4068  O O     . LYS F 2 59  ? 132.959 131.442 114.462 1.00 33.75  ? 59  LYS F O     1 
ATOM 4069  C CB    . LYS F 2 59  ? 133.677 134.660 114.786 1.00 33.75  ? 59  LYS F CB    1 
ATOM 4070  C CG    . LYS F 2 59  ? 135.009 133.980 114.526 1.00 33.75  ? 59  LYS F CG    1 
ATOM 4071  C CD    . LYS F 2 59  ? 136.039 134.937 113.944 1.00 33.75  ? 59  LYS F CD    1 
ATOM 4072  C CE    . LYS F 2 59  ? 136.005 136.296 114.623 1.00 33.75  ? 59  LYS F CE    1 
ATOM 4073  N NZ    . LYS F 2 59  ? 136.377 136.217 116.060 1.00 33.75  ? 59  LYS F NZ    1 
ATOM 4074  N N     . VAL F 2 60  ? 132.224 132.334 116.392 1.00 33.77  ? 60  VAL F N     1 
ATOM 4075  C CA    . VAL F 2 60  ? 132.281 131.053 117.096 1.00 33.77  ? 60  VAL F CA    1 
ATOM 4076  C C     . VAL F 2 60  ? 131.312 130.054 116.473 1.00 33.77  ? 60  VAL F C     1 
ATOM 4077  O O     . VAL F 2 60  ? 131.669 128.900 116.194 1.00 33.77  ? 60  VAL F O     1 
ATOM 4078  C CB    . VAL F 2 60  ? 131.989 131.254 118.593 1.00 33.77  ? 60  VAL F CB    1 
ATOM 4079  C CG1   . VAL F 2 60  ? 131.726 129.924 119.263 1.00 33.77  ? 60  VAL F CG1   1 
ATOM 4080  C CG2   . VAL F 2 60  ? 133.140 131.971 119.262 1.00 33.77  ? 60  VAL F CG2   1 
ATOM 4081  N N     . PHE F 2 61  ? 130.070 130.486 116.242 1.00 30.06  ? 61  PHE F N     1 
ATOM 4082  C CA    . PHE F 2 61  ? 129.063 129.590 115.682 1.00 30.06  ? 61  PHE F CA    1 
ATOM 4083  C C     . PHE F 2 61  ? 129.455 129.123 114.290 1.00 30.06  ? 61  PHE F C     1 
ATOM 4084  O O     . PHE F 2 61  ? 129.323 127.935 113.960 1.00 30.06  ? 61  PHE F O     1 
ATOM 4085  C CB    . PHE F 2 61  ? 127.708 130.289 115.642 1.00 30.06  ? 61  PHE F CB    1 
ATOM 4086  C CG    . PHE F 2 61  ? 126.653 129.524 114.903 1.00 30.06  ? 61  PHE F CG    1 
ATOM 4087  C CD1   . PHE F 2 61  ? 126.043 128.431 115.480 1.00 30.06  ? 61  PHE F CD1   1 
ATOM 4088  C CD2   . PHE F 2 61  ? 126.266 129.903 113.636 1.00 30.06  ? 61  PHE F CD2   1 
ATOM 4089  C CE1   . PHE F 2 61  ? 125.072 127.732 114.807 1.00 30.06  ? 61  PHE F CE1   1 
ATOM 4090  C CE2   . PHE F 2 61  ? 125.295 129.203 112.959 1.00 30.06  ? 61  PHE F CE2   1 
ATOM 4091  C CZ    . PHE F 2 61  ? 124.699 128.120 113.546 1.00 30.06  ? 61  PHE F CZ    1 
ATOM 4092  N N     . LEU F 2 62  ? 129.944 130.043 113.459 1.00 32.85  ? 62  LEU F N     1 
ATOM 4093  C CA    . LEU F 2 62  ? 130.367 129.670 112.121 1.00 32.85  ? 62  LEU F CA    1 
ATOM 4094  C C     . LEU F 2 62  ? 131.556 128.727 112.166 1.00 32.85  ? 62  LEU F C     1 
ATOM 4095  O O     . LEU F 2 62  ? 131.642 127.804 111.356 1.00 32.85  ? 62  LEU F O     1 
ATOM 4096  C CB    . LEU F 2 62  ? 130.696 130.914 111.305 1.00 32.85  ? 62  LEU F CB    1 
ATOM 4097  C CG    . LEU F 2 62  ? 129.531 131.472 110.502 1.00 32.85  ? 62  LEU F CG    1 
ATOM 4098  C CD1   . LEU F 2 62  ? 130.012 132.568 109.582 1.00 32.85  ? 62  LEU F CD1   1 
ATOM 4099  C CD2   . LEU F 2 62  ? 128.879 130.365 109.714 1.00 32.85  ? 62  LEU F CD2   1 
ATOM 4100  N N     . GLU F 2 63  ? 132.487 128.939 113.099 1.00 37.08  ? 63  GLU F N     1 
ATOM 4101  C CA    . GLU F 2 63  ? 133.612 128.020 113.219 1.00 37.08  ? 63  GLU F CA    1 
ATOM 4102  C C     . GLU F 2 63  ? 133.129 126.615 113.537 1.00 37.08  ? 63  GLU F C     1 
ATOM 4103  O O     . GLU F 2 63  ? 133.544 125.647 112.892 1.00 37.08  ? 63  GLU F O     1 
ATOM 4104  C CB    . GLU F 2 63  ? 134.585 128.503 114.291 1.00 37.08  ? 63  GLU F CB    1 
ATOM 4105  C CG    . GLU F 2 63  ? 135.609 129.497 113.797 1.00 37.08  ? 63  GLU F CG    1 
ATOM 4106  C CD    . GLU F 2 63  ? 136.523 129.979 114.902 1.00 37.08  ? 63  GLU F CD    1 
ATOM 4107  O OE1   . GLU F 2 63  ? 136.326 129.562 116.062 1.00 37.08  ? 63  GLU F OE1   1 
ATOM 4108  O OE2   . GLU F 2 63  ? 137.440 130.774 114.610 1.00 37.08  ? 63  GLU F OE2   1 
ATOM 4109  N N     . ASN F 2 64  ? 132.218 126.489 114.505 1.00 34.69  ? 64  ASN F N     1 
ATOM 4110  C CA    . ASN F 2 64  ? 131.728 125.160 114.864 1.00 34.69  ? 64  ASN F CA    1 
ATOM 4111  C C     . ASN F 2 64  ? 130.996 124.494 113.705 1.00 34.69  ? 64  ASN F C     1 
ATOM 4112  O O     . ASN F 2 64  ? 131.204 123.305 113.437 1.00 34.69  ? 64  ASN F O     1 
ATOM 4113  C CB    . ASN F 2 64  ? 130.827 125.224 116.096 1.00 34.69  ? 64  ASN F CB    1 
ATOM 4114  C CG    . ASN F 2 64  ? 131.564 125.684 117.330 1.00 34.69  ? 64  ASN F CG    1 
ATOM 4115  O OD1   . ASN F 2 64  ? 131.286 126.748 117.876 1.00 34.69  ? 64  ASN F OD1   1 
ATOM 4116  N ND2   . ASN F 2 64  ? 132.519 124.879 117.777 1.00 34.69  ? 64  ASN F ND2   1 
ATOM 4117  N N     . VAL F 2 65  ? 130.139 125.236 113.002 1.00 32.76  ? 65  VAL F N     1 
ATOM 4118  C CA    . VAL F 2 65  ? 129.365 124.619 111.926 1.00 32.76  ? 65  VAL F CA    1 
ATOM 4119  C C     . VAL F 2 65  ? 130.259 124.278 110.739 1.00 32.76  ? 65  VAL F C     1 
ATOM 4120  O O     . VAL F 2 65  ? 130.155 123.192 110.152 1.00 32.76  ? 65  VAL F O     1 
ATOM 4121  C CB    . VAL F 2 65  ? 128.199 125.531 111.517 1.00 32.76  ? 65  VAL F CB    1 
ATOM 4122  C CG1   . VAL F 2 65  ? 127.494 124.964 110.318 1.00 32.76  ? 65  VAL F CG1   1 
ATOM 4123  C CG2   . VAL F 2 65  ? 127.232 125.675 112.666 1.00 32.76  ? 65  VAL F CG2   1 
ATOM 4124  N N     . ILE F 2 66  ? 131.155 125.194 110.368 1.00 35.92  ? 66  ILE F N     1 
ATOM 4125  C CA    . ILE F 2 66  ? 132.006 124.996 109.206 1.00 35.92  ? 66  ILE F CA    1 
ATOM 4126  C C     . ILE F 2 66  ? 133.026 123.898 109.459 1.00 35.92  ? 66  ILE F C     1 
ATOM 4127  O O     . ILE F 2 66  ? 133.410 123.186 108.529 1.00 35.92  ? 66  ILE F O     1 
ATOM 4128  C CB    . ILE F 2 66  ? 132.662 126.333 108.818 1.00 35.92  ? 66  ILE F CB    1 
ATOM 4129  C CG1   . ILE F 2 66  ? 131.609 127.277 108.250 1.00 35.92  ? 66  ILE F CG1   1 
ATOM 4130  C CG2   . ILE F 2 66  ? 133.739 126.140 107.781 1.00 35.92  ? 66  ILE F CG2   1 
ATOM 4131  C CD1   . ILE F 2 66  ? 132.154 128.609 107.862 1.00 35.92  ? 66  ILE F CD1   1 
ATOM 4132  N N     . ARG F 2 67  ? 133.465 123.713 110.706 1.00 37.77  ? 67  ARG F N     1 
ATOM 4133  C CA    . ARG F 2 67  ? 134.382 122.617 110.997 1.00 37.77  ? 67  ARG F CA    1 
ATOM 4134  C C     . ARG F 2 67  ? 133.745 121.272 110.674 1.00 37.77  ? 67  ARG F C     1 
ATOM 4135  O O     . ARG F 2 67  ? 134.367 120.412 110.042 1.00 37.77  ? 67  ARG F O     1 
ATOM 4136  C CB    . ARG F 2 67  ? 134.814 122.669 112.459 1.00 37.77  ? 67  ARG F CB    1 
ATOM 4137  C CG    . ARG F 2 67  ? 136.144 122.007 112.727 1.00 37.77  ? 67  ARG F CG    1 
ATOM 4138  C CD    . ARG F 2 67  ? 136.189 121.410 114.124 1.00 37.77  ? 67  ARG F CD    1 
ATOM 4139  N NE    . ARG F 2 67  ? 135.755 122.337 115.164 1.00 37.77  ? 67  ARG F NE    1 
ATOM 4140  C CZ    . ARG F 2 67  ? 136.390 123.450 115.510 1.00 37.77  ? 67  ARG F CZ    1 
ATOM 4141  N NH1   . ARG F 2 67  ? 137.531 123.805 114.943 1.00 37.77  ? 67  ARG F NH1   1 
ATOM 4142  N NH2   . ARG F 2 67  ? 135.874 124.219 116.464 1.00 37.77  ? 67  ARG F NH2   1 
ATOM 4143  N N     . ASP F 2 68  ? 132.485 121.085 111.070 1.00 34.01  ? 68  ASP F N     1 
ATOM 4144  C CA    . ASP F 2 68  ? 131.798 119.832 110.776 1.00 34.01  ? 68  ASP F CA    1 
ATOM 4145  C C     . ASP F 2 68  ? 131.461 119.713 109.296 1.00 34.01  ? 68  ASP F C     1 
ATOM 4146  O O     . ASP F 2 68  ? 131.491 118.612 108.737 1.00 34.01  ? 68  ASP F O     1 
ATOM 4147  C CB    . ASP F 2 68  ? 130.536 119.713 111.621 1.00 34.01  ? 68  ASP F CB    1 
ATOM 4148  C CG    . ASP F 2 68  ? 130.835 119.374 113.055 1.00 34.01  ? 68  ASP F CG    1 
ATOM 4149  O OD1   . ASP F 2 68  ? 131.865 119.848 113.572 1.00 34.01  ? 68  ASP F OD1   1 
ATOM 4150  O OD2   . ASP F 2 68  ? 130.041 118.634 113.669 1.00 34.01  ? 68  ASP F OD2   1 
ATOM 4151  N N     . ALA F 2 69  ? 131.132 120.829 108.644 1.00 33.44  ? 69  ALA F N     1 
ATOM 4152  C CA    . ALA F 2 69  ? 130.894 120.778 107.204 1.00 33.44  ? 69  ALA F CA    1 
ATOM 4153  C C     . ALA F 2 69  ? 132.151 120.351 106.456 1.00 33.44  ? 69  ALA F C     1 
ATOM 4154  O O     . ALA F 2 69  ? 132.094 119.517 105.544 1.00 33.44  ? 69  ALA F O     1 
ATOM 4155  C CB    . ALA F 2 69  ? 130.408 122.136 106.704 1.00 33.44  ? 69  ALA F CB    1 
ATOM 4156  N N     . VAL F 2 70  ? 133.300 120.895 106.850 1.00 35.87  ? 70  VAL F N     1 
ATOM 4157  C CA    . VAL F 2 70  ? 134.563 120.534 106.221 1.00 35.87  ? 70  VAL F CA    1 
ATOM 4158  C C     . VAL F 2 70  ? 134.932 119.094 106.546 1.00 35.87  ? 70  VAL F C     1 
ATOM 4159  O O     . VAL F 2 70  ? 135.482 118.383 105.705 1.00 35.87  ? 70  VAL F O     1 
ATOM 4160  C CB    . VAL F 2 70  ? 135.659 121.523 106.649 1.00 35.87  ? 70  VAL F CB    1 
ATOM 4161  C CG1   . VAL F 2 70  ? 137.020 121.041 106.217 1.00 35.87  ? 70  VAL F CG1   1 
ATOM 4162  C CG2   . VAL F 2 70  ? 135.380 122.878 106.049 1.00 35.87  ? 70  VAL F CG2   1 
ATOM 4163  N N     . THR F 2 71  ? 134.635 118.638 107.764 1.00 33.69  ? 71  THR F N     1 
ATOM 4164  C CA    . THR F 2 71  ? 134.875 117.239 108.102 1.00 33.69  ? 71  THR F CA    1 
ATOM 4165  C C     . THR F 2 71  ? 134.051 116.311 107.217 1.00 33.69  ? 71  THR F C     1 
ATOM 4166  O O     . THR F 2 71  ? 134.565 115.313 106.694 1.00 33.69  ? 71  THR F O     1 
ATOM 4167  C CB    . THR F 2 71  ? 134.552 117.001 109.575 1.00 33.69  ? 71  THR F CB    1 
ATOM 4168  O OG1   . THR F 2 71  ? 135.453 117.759 110.389 1.00 33.69  ? 71  THR F OG1   1 
ATOM 4169  C CG2   . THR F 2 71  ? 134.690 115.545 109.920 1.00 33.69  ? 71  THR F CG2   1 
ATOM 4170  N N     . TYR F 2 72  ? 132.774 116.642 107.021 1.00 32.43  ? 72  TYR F N     1 
ATOM 4171  C CA    . TYR F 2 72  ? 131.925 115.843 106.145 1.00 32.43  ? 72  TYR F CA    1 
ATOM 4172  C C     . TYR F 2 72  ? 132.451 115.852 104.719 1.00 32.43  ? 72  TYR F C     1 
ATOM 4173  O O     . TYR F 2 72  ? 132.428 114.823 104.035 1.00 32.43  ? 72  TYR F O     1 
ATOM 4174  C CB    . TYR F 2 72  ? 130.492 116.367 106.186 1.00 32.43  ? 72  TYR F CB    1 
ATOM 4175  C CG    . TYR F 2 72  ? 129.644 115.758 107.271 1.00 32.43  ? 72  TYR F CG    1 
ATOM 4176  C CD1   . TYR F 2 72  ? 129.376 114.404 107.285 1.00 32.43  ? 72  TYR F CD1   1 
ATOM 4177  C CD2   . TYR F 2 72  ? 129.113 116.538 108.280 1.00 32.43  ? 72  TYR F CD2   1 
ATOM 4178  C CE1   . TYR F 2 72  ? 128.603 113.843 108.271 1.00 32.43  ? 72  TYR F CE1   1 
ATOM 4179  C CE2   . TYR F 2 72  ? 128.340 115.987 109.270 1.00 32.43  ? 72  TYR F CE2   1 
ATOM 4180  C CZ    . TYR F 2 72  ? 128.087 114.637 109.261 1.00 32.43  ? 72  TYR F CZ    1 
ATOM 4181  O OH    . TYR F 2 72  ? 127.312 114.074 110.248 1.00 32.43  ? 72  TYR F OH    1 
ATOM 4182  N N     . THR F 2 73  ? 132.922 117.008 104.251 1.00 39.82  ? 73  THR F N     1 
ATOM 4183  C CA    . THR F 2 73  ? 133.485 117.092 102.907 1.00 39.82  ? 73  THR F CA    1 
ATOM 4184  C C     . THR F 2 73  ? 134.743 116.238 102.779 1.00 39.82  ? 73  THR F C     1 
ATOM 4185  O O     . THR F 2 73  ? 134.912 115.505 101.798 1.00 39.82  ? 73  THR F O     1 
ATOM 4186  C CB    . THR F 2 73  ? 133.780 118.551 102.564 1.00 39.82  ? 73  THR F CB    1 
ATOM 4187  O OG1   . THR F 2 73  ? 132.550 119.233 102.303 1.00 39.82  ? 73  THR F OG1   1 
ATOM 4188  C CG2   . THR F 2 73  ? 134.675 118.651 101.347 1.00 39.82  ? 73  THR F CG2   1 
ATOM 4189  N N     . GLU F 2 74  ? 135.628 116.308 103.776 1.00 40.55  ? 74  GLU F N     1 
ATOM 4190  C CA    . GLU F 2 74  ? 136.872 115.547 103.735 1.00 40.55  ? 74  GLU F CA    1 
ATOM 4191  C C     . GLU F 2 74  ? 136.607 114.051 103.736 1.00 40.55  ? 74  GLU F C     1 
ATOM 4192  O O     . GLU F 2 74  ? 137.299 113.297 103.045 1.00 40.55  ? 74  GLU F O     1 
ATOM 4193  C CB    . GLU F 2 74  ? 137.765 115.918 104.917 1.00 40.55  ? 74  GLU F CB    1 
ATOM 4194  C CG    . GLU F 2 74  ? 138.341 117.317 104.871 1.00 40.55  ? 74  GLU F CG    1 
ATOM 4195  C CD    . GLU F 2 74  ? 139.320 117.572 106.000 1.00 40.55  ? 74  GLU F CD    1 
ATOM 4196  O OE1   . GLU F 2 74  ? 139.398 116.734 106.920 1.00 40.55  ? 74  GLU F OE1   1 
ATOM 4197  O OE2   . GLU F 2 74  ? 140.008 118.613 105.975 1.00 40.55  ? 74  GLU F OE2   1 
ATOM 4198  N N     . HIS F 2 75  ? 135.617 113.599 104.509 1.00 39.21  ? 75  HIS F N     1 
ATOM 4199  C CA    . HIS F 2 75  ? 135.317 112.171 104.512 1.00 39.21  ? 75  HIS F CA    1 
ATOM 4200  C C     . HIS F 2 75  ? 134.811 111.695 103.159 1.00 39.21  ? 75  HIS F C     1 
ATOM 4201  O O     . HIS F 2 75  ? 135.051 110.545 102.780 1.00 39.21  ? 75  HIS F O     1 
ATOM 4202  C CB    . HIS F 2 75  ? 134.293 111.833 105.587 1.00 39.21  ? 75  HIS F CB    1 
ATOM 4203  C CG    . HIS F 2 75  ? 133.818 110.417 105.526 1.00 39.21  ? 75  HIS F CG    1 
ATOM 4204  N ND1   . HIS F 2 75  ? 132.573 110.069 105.050 1.00 39.21  ? 75  HIS F ND1   1 
ATOM 4205  C CD2   . HIS F 2 75  ? 134.433 109.257 105.852 1.00 39.21  ? 75  HIS F CD2   1 
ATOM 4206  C CE1   . HIS F 2 75  ? 132.435 108.757 105.102 1.00 39.21  ? 75  HIS F CE1   1 
ATOM 4207  N NE2   . HIS F 2 75  ? 133.550 108.240 105.583 1.00 39.21  ? 75  HIS F NE2   1 
ATOM 4208  N N     . ALA F 2 76  ? 134.126 112.555 102.417 1.00 43.00  ? 76  ALA F N     1 
ATOM 4209  C CA    . ALA F 2 76  ? 133.564 112.179 101.129 1.00 43.00  ? 76  ALA F CA    1 
ATOM 4210  C C     . ALA F 2 76  ? 134.564 112.287 99.992  1.00 43.00  ? 76  ALA F C     1 
ATOM 4211  O O     . ALA F 2 76  ? 134.168 112.128 98.833  1.00 43.00  ? 76  ALA F O     1 
ATOM 4212  C CB    . ALA F 2 76  ? 132.341 113.042 100.820 1.00 43.00  ? 76  ALA F CB    1 
ATOM 4213  N N     . LYS F 2 77  ? 135.837 112.550 100.299 1.00 47.52  ? 77  LYS F N     1 
ATOM 4214  C CA    . LYS F 2 77  ? 136.883 112.758 99.294  1.00 47.52  ? 77  LYS F CA    1 
ATOM 4215  C C     . LYS F 2 77  ? 136.492 113.858 98.312  1.00 47.52  ? 77  LYS F C     1 
ATOM 4216  O O     . LYS F 2 77  ? 136.764 113.772 97.114  1.00 47.52  ? 77  LYS F O     1 
ATOM 4217  C CB    . LYS F 2 77  ? 137.222 111.463 98.550  1.00 47.52  ? 77  LYS F CB    1 
ATOM 4218  C CG    . LYS F 2 77  ? 137.243 110.217 99.416  1.00 47.52  ? 77  LYS F CG    1 
ATOM 4219  C CD    . LYS F 2 77  ? 138.290 109.230 98.925  1.00 47.52  ? 77  LYS F CD    1 
ATOM 4220  C CE    . LYS F 2 77  ? 138.005 107.820 99.416  1.00 47.52  ? 77  LYS F CE    1 
ATOM 4221  N NZ    . LYS F 2 77  ? 139.167 106.912 99.205  1.00 47.52  ? 77  LYS F NZ    1 
ATOM 4222  N N     . ARG F 2 78  ? 135.848 114.899 98.825  1.00 50.05  ? 78  ARG F N     1 
ATOM 4223  C CA    . ARG F 2 78  ? 135.430 116.039 98.027  1.00 50.05  ? 78  ARG F CA    1 
ATOM 4224  C C     . ARG F 2 78  ? 136.287 117.248 98.364  1.00 50.05  ? 78  ARG F C     1 
ATOM 4225  O O     . ARG F 2 78  ? 136.970 117.297 99.388  1.00 50.05  ? 78  ARG F O     1 
ATOM 4226  C CB    . ARG F 2 78  ? 133.951 116.362 98.256  1.00 50.05  ? 78  ARG F CB    1 
ATOM 4227  C CG    . ARG F 2 78  ? 133.008 115.699 97.276  1.00 50.05  ? 78  ARG F CG    1 
ATOM 4228  C CD    . ARG F 2 78  ? 131.603 116.252 97.414  1.00 50.05  ? 78  ARG F CD    1 
ATOM 4229  N NE    . ARG F 2 78  ? 130.862 115.598 98.484  1.00 50.05  ? 78  ARG F NE    1 
ATOM 4230  C CZ    . ARG F 2 78  ? 130.621 116.144 99.667  1.00 50.05  ? 78  ARG F CZ    1 
ATOM 4231  N NH1   . ARG F 2 78  ? 131.054 117.355 99.969  1.00 50.05  ? 78  ARG F NH1   1 
ATOM 4232  N NH2   . ARG F 2 78  ? 129.927 115.456 100.569 1.00 50.05  ? 78  ARG F NH2   1 
ATOM 4233  N N     . LYS F 2 79  ? 136.246 118.231 97.473  1.00 61.25  ? 79  LYS F N     1 
ATOM 4234  C CA    . LYS F 2 79  ? 136.948 119.485 97.676  1.00 61.25  ? 79  LYS F CA    1 
ATOM 4235  C C     . LYS F 2 79  ? 136.018 120.684 97.646  1.00 61.25  ? 79  LYS F C     1 
ATOM 4236  O O     . LYS F 2 79  ? 136.476 121.812 97.854  1.00 61.25  ? 79  LYS F O     1 
ATOM 4237  C CB    . LYS F 2 79  ? 138.052 119.646 96.626  1.00 61.25  ? 79  LYS F CB    1 
ATOM 4238  C CG    . LYS F 2 79  ? 139.149 118.615 96.778  1.00 61.25  ? 79  LYS F CG    1 
ATOM 4239  C CD    . LYS F 2 79  ? 140.239 118.786 95.749  1.00 61.25  ? 79  LYS F CD    1 
ATOM 4240  C CE    . LYS F 2 79  ? 141.352 117.791 96.003  1.00 61.25  ? 79  LYS F CE    1 
ATOM 4241  N NZ    . LYS F 2 79  ? 140.892 116.394 95.772  1.00 61.25  ? 79  LYS F NZ    1 
ATOM 4242  N N     . THR F 2 80  ? 134.731 120.475 97.393  1.00 55.35  ? 80  THR F N     1 
ATOM 4243  C CA    . THR F 2 80  ? 133.729 121.528 97.447  1.00 55.35  ? 80  THR F CA    1 
ATOM 4244  C C     . THR F 2 80  ? 132.723 121.187 98.539  1.00 55.35  ? 80  THR F C     1 
ATOM 4245  O O     . THR F 2 80  ? 132.323 120.027 98.683  1.00 55.35  ? 80  THR F O     1 
ATOM 4246  C CB    . THR F 2 80  ? 133.043 121.713 96.091  1.00 55.35  ? 80  THR F CB    1 
ATOM 4247  O OG1   . THR F 2 80  ? 132.088 122.775 96.180  1.00 55.35  ? 80  THR F OG1   1 
ATOM 4248  C CG2   . THR F 2 80  ? 132.350 120.445 95.632  1.00 55.35  ? 80  THR F CG2   1 
ATOM 4249  N N     . VAL F 2 81  ? 132.354 122.185 99.335  1.00 45.06  ? 81  VAL F N     1 
ATOM 4250  C CA    . VAL F 2 81  ? 131.412 121.972 100.428 1.00 45.06  ? 81  VAL F CA    1 
ATOM 4251  C C     . VAL F 2 81  ? 130.000 122.089 99.867  1.00 45.06  ? 81  VAL F C     1 
ATOM 4252  O O     . VAL F 2 81  ? 129.559 123.183 99.511  1.00 45.06  ? 81  VAL F O     1 
ATOM 4253  C CB    . VAL F 2 81  ? 131.637 122.969 101.565 1.00 45.06  ? 81  VAL F CB    1 
ATOM 4254  C CG1   . VAL F 2 81  ? 130.567 122.804 102.621 1.00 45.06  ? 81  VAL F CG1   1 
ATOM 4255  C CG2   . VAL F 2 81  ? 133.011 122.777 102.161 1.00 45.06  ? 81  VAL F CG2   1 
ATOM 4256  N N     . THR F 2 82  ? 129.289 120.971 99.785  1.00 41.48  ? 82  THR F N     1 
ATOM 4257  C CA    . THR F 2 82  ? 127.925 120.996 99.285  1.00 41.48  ? 82  THR F CA    1 
ATOM 4258  C C     . THR F 2 82  ? 126.971 121.515 100.357 1.00 41.48  ? 82  THR F C     1 
ATOM 4259  O O     . THR F 2 82  ? 127.317 121.635 101.534 1.00 41.48  ? 82  THR F O     1 
ATOM 4260  C CB    . THR F 2 82  ? 127.498 119.608 98.822  1.00 41.48  ? 82  THR F CB    1 
ATOM 4261  O OG1   . THR F 2 82  ? 127.558 118.700 99.926  1.00 41.48  ? 82  THR F OG1   1 
ATOM 4262  C CG2   . THR F 2 82  ? 128.415 119.114 97.726  1.00 41.48  ? 82  THR F CG2   1 
ATOM 4263  N N     . ALA F 2 83  ? 125.749 121.840 99.929  1.00 37.66  ? 83  ALA F N     1 
ATOM 4264  C CA    . ALA F 2 83  ? 124.744 122.329 100.866 1.00 37.66  ? 83  ALA F CA    1 
ATOM 4265  C C     . ALA F 2 83  ? 124.317 121.239 101.835 1.00 37.66  ? 83  ALA F C     1 
ATOM 4266  O O     . ALA F 2 83  ? 123.998 121.522 102.995 1.00 37.66  ? 83  ALA F O     1 
ATOM 4267  C CB    . ALA F 2 83  ? 123.535 122.868 100.109 1.00 37.66  ? 83  ALA F CB    1 
ATOM 4268  N N     . MET F 2 84  ? 124.291 119.988 101.374 1.00 39.00  ? 84  MET F N     1 
ATOM 4269  C CA    . MET F 2 84  ? 123.953 118.884 102.262 1.00 39.00  ? 84  MET F CA    1 
ATOM 4270  C C     . MET F 2 84  ? 124.974 118.726 103.377 1.00 39.00  ? 84  MET F C     1 
ATOM 4271  O O     . MET F 2 84  ? 124.614 118.311 104.480 1.00 39.00  ? 84  MET F O     1 
ATOM 4272  C CB    . MET F 2 84  ? 123.828 117.584 101.475 1.00 39.00  ? 84  MET F CB    1 
ATOM 4273  C CG    . MET F 2 84  ? 122.440 117.329 100.939 1.00 39.00  ? 84  MET F CG    1 
ATOM 4274  S SD    . MET F 2 84  ? 121.218 117.383 102.261 1.00 39.00  ? 84  MET F SD    1 
ATOM 4275  C CE    . MET F 2 84  ? 119.840 116.545 101.486 1.00 39.00  ? 84  MET F CE    1 
ATOM 4276  N N     . ASP F 2 85  ? 126.241 119.053 103.120 1.00 37.16  ? 85  ASP F N     1 
ATOM 4277  C CA    . ASP F 2 85  ? 127.231 119.006 104.189 1.00 37.16  ? 85  ASP F CA    1 
ATOM 4278  C C     . ASP F 2 85  ? 126.893 119.999 105.289 1.00 37.16  ? 85  ASP F C     1 
ATOM 4279  O O     . ASP F 2 85  ? 126.971 119.669 106.477 1.00 37.16  ? 85  ASP F O     1 
ATOM 4280  C CB    . ASP F 2 85  ? 128.624 119.274 103.629 1.00 37.16  ? 85  ASP F CB    1 
ATOM 4281  C CG    . ASP F 2 85  ? 129.102 118.168 102.717 1.00 37.16  ? 85  ASP F CG    1 
ATOM 4282  O OD1   . ASP F 2 85  ? 128.295 117.271 102.403 1.00 37.16  ? 85  ASP F OD1   1 
ATOM 4283  O OD2   . ASP F 2 85  ? 130.283 118.189 102.316 1.00 37.16  ? 85  ASP F OD2   1 
ATOM 4284  N N     . VAL F 2 86  ? 126.488 121.212 104.915 1.00 31.98  ? 86  VAL F N     1 
ATOM 4285  C CA    . VAL F 2 86  ? 126.098 122.202 105.911 1.00 31.98  ? 86  VAL F CA    1 
ATOM 4286  C C     . VAL F 2 86  ? 124.829 121.766 106.629 1.00 31.98  ? 86  VAL F C     1 
ATOM 4287  O O     . VAL F 2 86  ? 124.696 121.946 107.844 1.00 31.98  ? 86  VAL F O     1 
ATOM 4288  C CB    . VAL F 2 86  ? 125.933 123.582 105.252 1.00 31.98  ? 86  VAL F CB    1 
ATOM 4289  C CG1   . VAL F 2 86  ? 125.465 124.588 106.263 1.00 31.98  ? 86  VAL F CG1   1 
ATOM 4290  C CG2   . VAL F 2 86  ? 127.243 124.029 104.650 1.00 31.98  ? 86  VAL F CG2   1 
ATOM 4291  N N     . VAL F 2 87  ? 123.884 121.175 105.895 1.00 30.47  ? 87  VAL F N     1 
ATOM 4292  C CA    . VAL F 2 87  ? 122.648 120.700 106.512 1.00 30.47  ? 87  VAL F CA    1 
ATOM 4293  C C     . VAL F 2 87  ? 122.945 119.629 107.552 1.00 30.47  ? 87  VAL F C     1 
ATOM 4294  O O     . VAL F 2 87  ? 122.401 119.652 108.660 1.00 30.47  ? 87  VAL F O     1 
ATOM 4295  C CB    . VAL F 2 87  ? 121.679 120.186 105.434 1.00 30.47  ? 87  VAL F CB    1 
ATOM 4296  C CG1   . VAL F 2 87  ? 120.550 119.405 106.069 1.00 30.47  ? 87  VAL F CG1   1 
ATOM 4297  C CG2   . VAL F 2 87  ? 121.140 121.341 104.622 1.00 30.47  ? 87  VAL F CG2   1 
ATOM 4298  N N     . TYR F 2 88  ? 123.824 118.684 107.217 1.00 34.30  ? 88  TYR F N     1 
ATOM 4299  C CA    . TYR F 2 88  ? 124.184 117.622 108.151 1.00 34.30  ? 88  TYR F CA    1 
ATOM 4300  C C     . TYR F 2 88  ? 124.972 118.161 109.338 1.00 34.30  ? 88  TYR F C     1 
ATOM 4301  O O     . TYR F 2 88  ? 124.792 117.697 110.470 1.00 34.30  ? 88  TYR F O     1 
ATOM 4302  C CB    . TYR F 2 88  ? 124.978 116.545 107.424 1.00 34.30  ? 88  TYR F CB    1 
ATOM 4303  C CG    . TYR F 2 88  ? 124.182 115.831 106.369 1.00 34.30  ? 88  TYR F CG    1 
ATOM 4304  C CD1   . TYR F 2 88  ? 122.822 115.628 106.525 1.00 34.30  ? 88  TYR F CD1   1 
ATOM 4305  C CD2   . TYR F 2 88  ? 124.787 115.356 105.217 1.00 34.30  ? 88  TYR F CD2   1 
ATOM 4306  C CE1   . TYR F 2 88  ? 122.082 114.972 105.563 1.00 34.30  ? 88  TYR F CE1   1 
ATOM 4307  C CE2   . TYR F 2 88  ? 124.058 114.699 104.249 1.00 34.30  ? 88  TYR F CE2   1 
ATOM 4308  C CZ    . TYR F 2 88  ? 122.704 114.510 104.426 1.00 34.30  ? 88  TYR F CZ    1 
ATOM 4309  O OH    . TYR F 2 88  ? 121.969 113.856 103.464 1.00 34.30  ? 88  TYR F OH    1 
ATOM 4310  N N     . ALA F 2 89  ? 125.856 119.133 109.098 1.00 31.27  ? 89  ALA F N     1 
ATOM 4311  C CA    . ALA F 2 89  ? 126.600 119.744 110.193 1.00 31.27  ? 89  ALA F CA    1 
ATOM 4312  C C     . ALA F 2 89  ? 125.665 120.443 111.164 1.00 31.27  ? 89  ALA F C     1 
ATOM 4313  O O     . ALA F 2 89  ? 125.858 120.375 112.382 1.00 31.27  ? 89  ALA F O     1 
ATOM 4314  C CB    . ALA F 2 89  ? 127.626 120.730 109.642 1.00 31.27  ? 89  ALA F CB    1 
ATOM 4315  N N     . LEU F 2 90  ? 124.651 121.128 110.641 1.00 27.59  ? 90  LEU F N     1 
ATOM 4316  C CA    . LEU F 2 90  ? 123.674 121.776 111.506 1.00 27.59  ? 90  LEU F CA    1 
ATOM 4317  C C     . LEU F 2 90  ? 122.802 120.752 112.218 1.00 27.59  ? 90  LEU F C     1 
ATOM 4318  O O     . LEU F 2 90  ? 122.431 120.946 113.380 1.00 27.59  ? 90  LEU F O     1 
ATOM 4319  C CB    . LEU F 2 90  ? 122.820 122.736 110.689 1.00 27.59  ? 90  LEU F CB    1 
ATOM 4320  C CG    . LEU F 2 90  ? 123.589 123.943 110.167 1.00 27.59  ? 90  LEU F CG    1 
ATOM 4321  C CD1   . LEU F 2 90  ? 122.897 124.507 108.953 1.00 27.59  ? 90  LEU F CD1   1 
ATOM 4322  C CD2   . LEU F 2 90  ? 123.720 124.981 111.251 1.00 27.59  ? 90  LEU F CD2   1 
ATOM 4323  N N     . LYS F 2 91  ? 122.454 119.662 111.533 1.00 27.98  ? 91  LYS F N     1 
ATOM 4324  C CA    . LYS F 2 91  ? 121.641 118.625 112.153 1.00 27.98  ? 91  LYS F CA    1 
ATOM 4325  C C     . LYS F 2 91  ? 122.380 117.946 113.295 1.00 27.98  ? 91  LYS F C     1 
ATOM 4326  O O     . LYS F 2 91  ? 121.754 117.524 114.272 1.00 27.98  ? 91  LYS F O     1 
ATOM 4327  C CB    . LYS F 2 91  ? 121.218 117.600 111.102 1.00 27.98  ? 91  LYS F CB    1 
ATOM 4328  C CG    . LYS F 2 91  ? 120.458 116.408 111.646 1.00 27.98  ? 91  LYS F CG    1 
ATOM 4329  C CD    . LYS F 2 91  ? 119.916 115.547 110.524 1.00 27.98  ? 91  LYS F CD    1 
ATOM 4330  C CE    . LYS F 2 91  ? 118.454 115.852 110.262 1.00 27.98  ? 91  LYS F CE    1 
ATOM 4331  N NZ    . LYS F 2 91  ? 117.554 115.046 111.131 1.00 27.98  ? 91  LYS F NZ    1 
ATOM 4332  N N     . ARG F 2 92  ? 123.706 117.843 113.197 1.00 32.20  ? 92  ARG F N     1 
ATOM 4333  C CA    . ARG F 2 92  ? 124.479 117.245 114.281 1.00 32.20  ? 92  ARG F CA    1 
ATOM 4334  C C     . ARG F 2 92  ? 124.362 118.054 115.565 1.00 32.20  ? 92  ARG F C     1 
ATOM 4335  O O     . ARG F 2 92  ? 124.267 117.485 116.657 1.00 32.20  ? 92  ARG F O     1 
ATOM 4336  C CB    . ARG F 2 92  ? 125.944 117.110 113.883 1.00 32.20  ? 92  ARG F CB    1 
ATOM 4337  C CG    . ARG F 2 92  ? 126.672 116.070 114.694 1.00 32.20  ? 92  ARG F CG    1 
ATOM 4338  C CD    . ARG F 2 92  ? 128.149 116.066 114.385 1.00 32.20  ? 92  ARG F CD    1 
ATOM 4339  N NE    . ARG F 2 92  ? 128.883 117.016 115.215 1.00 32.20  ? 92  ARG F NE    1 
ATOM 4340  C CZ    . ARG F 2 92  ? 129.020 116.941 116.534 1.00 32.20  ? 92  ARG F CZ    1 
ATOM 4341  N NH1   . ARG F 2 92  ? 128.518 115.935 117.231 1.00 32.20  ? 92  ARG F NH1   1 
ATOM 4342  N NH2   . ARG F 2 92  ? 129.691 117.897 117.170 1.00 32.20  ? 92  ARG F NH2   1 
ATOM 4343  N N     . GLN F 2 93  ? 124.377 119.378 115.461 1.00 29.67  ? 93  GLN F N     1 
ATOM 4344  C CA    . GLN F 2 93  ? 124.284 120.237 116.633 1.00 29.67  ? 93  GLN F CA    1 
ATOM 4345  C C     . GLN F 2 93  ? 122.851 120.533 117.040 1.00 29.67  ? 93  GLN F C     1 
ATOM 4346  O O     . GLN F 2 93  ? 122.636 121.306 117.977 1.00 29.67  ? 93  GLN F O     1 
ATOM 4347  C CB    . GLN F 2 93  ? 125.023 121.551 116.386 1.00 29.67  ? 93  GLN F CB    1 
ATOM 4348  C CG    . GLN F 2 93  ? 126.506 121.372 116.196 1.00 29.67  ? 93  GLN F CG    1 
ATOM 4349  C CD    . GLN F 2 93  ? 127.065 122.308 115.164 1.00 29.67  ? 93  GLN F CD    1 
ATOM 4350  O OE1   . GLN F 2 93  ? 126.517 123.381 114.927 1.00 29.67  ? 93  GLN F OE1   1 
ATOM 4351  N NE2   . GLN F 2 93  ? 128.160 121.907 114.535 1.00 29.67  ? 93  GLN F NE2   1 
ATOM 4352  N N     . GLY F 2 94  ? 121.872 119.948 116.362 1.00 29.52  ? 94  GLY F N     1 
ATOM 4353  C CA    . GLY F 2 94  ? 120.488 120.187 116.703 1.00 29.52  ? 94  GLY F CA    1 
ATOM 4354  C C     . GLY F 2 94  ? 119.976 121.510 116.181 1.00 29.52  ? 94  GLY F C     1 
ATOM 4355  O O     . GLY F 2 94  ? 119.438 122.317 116.942 1.00 29.52  ? 94  GLY F O     1 
ATOM 4356  N N     . ARG F 2 95  ? 120.141 121.746 114.889 1.00 29.43  ? 95  ARG F N     1 
ATOM 4357  C CA    . ARG F 2 95  ? 119.577 122.919 114.238 1.00 29.43  ? 95  ARG F CA    1 
ATOM 4358  C C     . ARG F 2 95  ? 118.558 122.562 113.172 1.00 29.43  ? 95  ARG F C     1 
ATOM 4359  O O     . ARG F 2 95  ? 117.529 123.232 113.066 1.00 29.43  ? 95  ARG F O     1 
ATOM 4360  C CB    . ARG F 2 95  ? 120.687 123.770 113.621 1.00 29.43  ? 95  ARG F CB    1 
ATOM 4361  C CG    . ARG F 2 95  ? 121.767 124.165 114.602 1.00 29.43  ? 95  ARG F CG    1 
ATOM 4362  C CD    . ARG F 2 95  ? 121.529 125.552 115.152 1.00 29.43  ? 95  ARG F CD    1 
ATOM 4363  N NE    . ARG F 2 95  ? 122.081 125.701 116.491 1.00 29.43  ? 95  ARG F NE    1 
ATOM 4364  C CZ    . ARG F 2 95  ? 121.564 126.479 117.431 1.00 29.43  ? 95  ARG F CZ    1 
ATOM 4365  N NH1   . ARG F 2 95  ? 120.467 127.185 117.216 1.00 29.43  ? 95  ARG F NH1   1 
ATOM 4366  N NH2   . ARG F 2 95  ? 122.162 126.549 118.616 1.00 29.43  ? 95  ARG F NH2   1 
ATOM 4367  N N     . THR F 2 96  ? 118.828 121.528 112.380 1.00 27.72  ? 96  THR F N     1 
ATOM 4368  C CA    . THR F 2 96  ? 117.851 120.902 111.493 1.00 27.72  ? 96  THR F CA    1 
ATOM 4369  C C     . THR F 2 96  ? 117.271 121.917 110.507 1.00 27.72  ? 96  THR F C     1 
ATOM 4370  O O     . THR F 2 96  ? 116.103 122.297 110.569 1.00 27.72  ? 96  THR F O     1 
ATOM 4371  C CB    . THR F 2 96  ? 116.755 120.216 112.308 1.00 27.72  ? 96  THR F CB    1 
ATOM 4372  O OG1   . THR F 2 96  ? 117.360 119.419 113.329 1.00 27.72  ? 96  THR F OG1   1 
ATOM 4373  C CG2   . THR F 2 96  ? 115.957 119.284 111.429 1.00 27.72  ? 96  THR F CG2   1 
ATOM 4374  N N     . LEU F 2 97  ? 118.134 122.397 109.620 1.00 26.46  ? 97  LEU F N     1 
ATOM 4375  C CA    . LEU F 2 97  ? 117.722 123.371 108.617 1.00 26.46  ? 97  LEU F CA    1 
ATOM 4376  C C     . LEU F 2 97  ? 116.864 122.702 107.551 1.00 26.46  ? 97  LEU F C     1 
ATOM 4377  O O     . LEU F 2 97  ? 117.261 121.687 106.972 1.00 26.46  ? 97  LEU F O     1 
ATOM 4378  C CB    . LEU F 2 97  ? 118.948 124.015 107.984 1.00 26.46  ? 97  LEU F CB    1 
ATOM 4379  C CG    . LEU F 2 97  ? 118.663 125.093 106.949 1.00 26.46  ? 97  LEU F CG    1 
ATOM 4380  C CD1   . LEU F 2 97  ? 118.203 126.361 107.630 1.00 26.46  ? 97  LEU F CD1   1 
ATOM 4381  C CD2   . LEU F 2 97  ? 119.903 125.344 106.131 1.00 26.46  ? 97  LEU F CD2   1 
ATOM 4382  N N     . TYR F 2 98  ? 115.694 123.270 107.287 1.00 27.84  ? 98  TYR F N     1 
ATOM 4383  C CA    . TYR F 2 98  ? 114.780 122.736 106.289 1.00 27.84  ? 98  TYR F CA    1 
ATOM 4384  C C     . TYR F 2 98  ? 114.903 123.499 104.977 1.00 27.84  ? 98  TYR F C     1 
ATOM 4385  O O     . TYR F 2 98  ? 115.346 124.647 104.932 1.00 27.84  ? 98  TYR F O     1 
ATOM 4386  C CB    . TYR F 2 98  ? 113.338 122.805 106.785 1.00 27.84  ? 98  TYR F CB    1 
ATOM 4387  C CG    . TYR F 2 98  ? 112.935 121.671 107.689 1.00 27.84  ? 98  TYR F CG    1 
ATOM 4388  C CD1   . TYR F 2 98  ? 113.856 120.728 108.107 1.00 27.84  ? 98  TYR F CD1   1 
ATOM 4389  C CD2   . TYR F 2 98  ? 111.632 121.552 108.135 1.00 27.84  ? 98  TYR F CD2   1 
ATOM 4390  C CE1   . TYR F 2 98  ? 113.487 119.698 108.936 1.00 27.84  ? 98  TYR F CE1   1 
ATOM 4391  C CE2   . TYR F 2 98  ? 111.255 120.527 108.962 1.00 27.84  ? 98  TYR F CE2   1 
ATOM 4392  C CZ    . TYR F 2 98  ? 112.187 119.605 109.362 1.00 27.84  ? 98  TYR F CZ    1 
ATOM 4393  O OH    . TYR F 2 98  ? 111.811 118.580 110.192 1.00 27.84  ? 98  TYR F OH    1 
ATOM 4394  N N     . GLY F 2 99  ? 114.476 122.850 103.902 1.00 29.74  ? 99  GLY F N     1 
ATOM 4395  C CA    . GLY F 2 99  ? 114.487 123.474 102.597 1.00 29.74  ? 99  GLY F CA    1 
ATOM 4396  C C     . GLY F 2 99  ? 115.723 123.166 101.784 1.00 29.74  ? 99  GLY F C     1 
ATOM 4397  O O     . GLY F 2 99  ? 115.626 122.702 100.646 1.00 29.74  ? 99  GLY F O     1 
ATOM 4398  N N     . PHE F 2 100 ? 116.893 123.421 102.354 1.00 32.84  ? 100 PHE F N     1 
ATOM 4399  C CA    . PHE F 2 100 ? 118.132 123.197 101.627 1.00 32.84  ? 100 PHE F CA    1 
ATOM 4400  C C     . PHE F 2 100 ? 118.417 121.707 101.517 1.00 32.84  ? 100 PHE F C     1 
ATOM 4401  O O     . PHE F 2 100 ? 118.362 120.973 102.506 1.00 32.84  ? 100 PHE F O     1 
ATOM 4402  C CB    . PHE F 2 100 ? 119.284 123.912 102.322 1.00 32.84  ? 100 PHE F CB    1 
ATOM 4403  C CG    . PHE F 2 100 ? 119.272 125.390 102.120 1.00 32.84  ? 100 PHE F CG    1 
ATOM 4404  C CD1   . PHE F 2 100 ? 118.469 126.197 102.898 1.00 32.84  ? 100 PHE F CD1   1 
ATOM 4405  C CD2   . PHE F 2 100 ? 120.052 125.973 101.147 1.00 32.84  ? 100 PHE F CD2   1 
ATOM 4406  C CE1   . PHE F 2 100 ? 118.450 127.557 102.713 1.00 32.84  ? 100 PHE F CE1   1 
ATOM 4407  C CE2   . PHE F 2 100 ? 120.035 127.334 100.957 1.00 32.84  ? 100 PHE F CE2   1 
ATOM 4408  C CZ    . PHE F 2 100 ? 119.232 128.127 101.743 1.00 32.84  ? 100 PHE F CZ    1 
ATOM 4409  N N     . GLY F 2 101 ? 118.727 121.264 100.306 1.00 36.46  ? 101 GLY F N     1 
ATOM 4410  C CA    . GLY F 2 101 ? 118.968 119.858 100.057 1.00 36.46  ? 101 GLY F CA    1 
ATOM 4411  C C     . GLY F 2 101 ? 117.708 119.023 100.176 1.00 36.46  ? 101 GLY F C     1 
ATOM 4412  O O     . GLY F 2 101 ? 117.268 118.695 101.278 1.00 36.46  ? 101 GLY F O     1 
ATOM 4413  N N     . LYS G 3 15  ? 147.061 85.290  120.079 1.00 85.18  ? 15  LYS G N     1 
ATOM 4414  C CA    . LYS G 3 15  ? 146.005 84.868  119.168 1.00 85.18  ? 15  LYS G CA    1 
ATOM 4415  C C     . LYS G 3 15  ? 144.869 85.882  119.131 1.00 85.18  ? 15  LYS G C     1 
ATOM 4416  O O     . LYS G 3 15  ? 144.306 86.152  118.073 1.00 85.18  ? 15  LYS G O     1 
ATOM 4417  C CB    . LYS G 3 15  ? 145.467 83.494  119.570 1.00 85.18  ? 15  LYS G CB    1 
ATOM 4418  C CG    . LYS G 3 15  ? 146.253 82.328  119.000 1.00 85.18  ? 15  LYS G CG    1 
ATOM 4419  C CD    . LYS G 3 15  ? 145.631 81.002  119.394 1.00 85.18  ? 15  LYS G CD    1 
ATOM 4420  C CE    . LYS G 3 15  ? 146.642 79.871  119.302 1.00 85.18  ? 15  LYS G CE    1 
ATOM 4421  N NZ    . LYS G 3 15  ? 147.154 79.469  120.642 1.00 85.18  ? 15  LYS G NZ    1 
ATOM 4422  N N     . THR G 3 16  ? 144.536 86.437  120.294 1.00 73.83  ? 16  THR G N     1 
ATOM 4423  C CA    . THR G 3 16  ? 143.444 87.395  120.382 1.00 73.83  ? 16  THR G CA    1 
ATOM 4424  C C     . THR G 3 16  ? 143.784 88.669  119.622 1.00 73.83  ? 16  THR G C     1 
ATOM 4425  O O     . THR G 3 16  ? 144.930 89.126  119.624 1.00 73.83  ? 16  THR G O     1 
ATOM 4426  C CB    . THR G 3 16  ? 143.142 87.730  121.840 1.00 73.83  ? 16  THR G CB    1 
ATOM 4427  O OG1   . THR G 3 16  ? 144.155 88.607  122.347 1.00 73.83  ? 16  THR G OG1   1 
ATOM 4428  C CG2   . THR G 3 16  ? 143.111 86.466  122.678 1.00 73.83  ? 16  THR G CG2   1 
ATOM 4429  N N     . ARG G 3 17  ? 142.773 89.244  118.968 1.00 69.17  ? 17  ARG G N     1 
ATOM 4430  C CA    . ARG G 3 17  ? 142.992 90.450  118.180 1.00 69.17  ? 17  ARG G CA    1 
ATOM 4431  C C     . ARG G 3 17  ? 143.339 91.644  119.059 1.00 69.17  ? 17  ARG G C     1 
ATOM 4432  O O     . ARG G 3 17  ? 144.002 92.577  118.595 1.00 69.17  ? 17  ARG G O     1 
ATOM 4433  C CB    . ARG G 3 17  ? 141.758 90.755  117.335 1.00 69.17  ? 17  ARG G CB    1 
ATOM 4434  C CG    . ARG G 3 17  ? 141.929 90.432  115.863 1.00 69.17  ? 17  ARG G CG    1 
ATOM 4435  C CD    . ARG G 3 17  ? 140.703 90.817  115.057 1.00 69.17  ? 17  ARG G CD    1 
ATOM 4436  N NE    . ARG G 3 17  ? 139.562 89.961  115.353 1.00 69.17  ? 17  ARG G NE    1 
ATOM 4437  C CZ    . ARG G 3 17  ? 138.377 90.070  114.769 1.00 69.17  ? 17  ARG G CZ    1 
ATOM 4438  N NH1   . ARG G 3 17  ? 138.141 90.993  113.852 1.00 69.17  ? 17  ARG G NH1   1 
ATOM 4439  N NH2   . ARG G 3 17  ? 137.405 89.230  115.112 1.00 69.17  ? 17  ARG G NH2   1 
ATOM 4440  N N     . SER G 3 18  ? 142.899 91.637  120.317 1.00 63.02  ? 18  SER G N     1 
ATOM 4441  C CA    . SER G 3 18  ? 143.228 92.732  121.223 1.00 63.02  ? 18  SER G CA    1 
ATOM 4442  C C     . SER G 3 18  ? 144.723 92.781  121.507 1.00 63.02  ? 18  SER G C     1 
ATOM 4443  O O     . SER G 3 18  ? 145.340 93.851  121.460 1.00 63.02  ? 18  SER G O     1 
ATOM 4444  C CB    . SER G 3 18  ? 142.440 92.587  122.522 1.00 63.02  ? 18  SER G CB    1 
ATOM 4445  O OG    . SER G 3 18  ? 141.050 92.637  122.273 1.00 63.02  ? 18  SER G OG    1 
ATOM 4446  N N     . SER G 3 19  ? 145.324 91.627  121.799 1.00 67.03  ? 19  SER G N     1 
ATOM 4447  C CA    . SER G 3 19  ? 146.759 91.573  122.039 1.00 67.03  ? 19  SER G CA    1 
ATOM 4448  C C     . SER G 3 19  ? 147.552 91.816  120.766 1.00 67.03  ? 19  SER G C     1 
ATOM 4449  O O     . SER G 3 19  ? 148.650 92.379  120.821 1.00 67.03  ? 19  SER G O     1 
ATOM 4450  C CB    . SER G 3 19  ? 147.142 90.219  122.633 1.00 67.03  ? 19  SER G CB    1 
ATOM 4451  O OG    . SER G 3 19  ? 146.973 89.187  121.677 1.00 67.03  ? 19  SER G OG    1 
ATOM 4452  N N     . ARG G 3 20  ? 147.013 91.398  119.620 1.00 67.30  ? 20  ARG G N     1 
ATOM 4453  C CA    . ARG G 3 20  ? 147.685 91.630  118.349 1.00 67.30  ? 20  ARG G CA    1 
ATOM 4454  C C     . ARG G 3 20  ? 147.786 93.115  118.031 1.00 67.30  ? 20  ARG G C     1 
ATOM 4455  O O     . ARG G 3 20  ? 148.802 93.563  117.489 1.00 67.30  ? 20  ARG G O     1 
ATOM 4456  C CB    . ARG G 3 20  ? 146.948 90.880  117.240 1.00 67.30  ? 20  ARG G CB    1 
ATOM 4457  C CG    . ARG G 3 20  ? 147.710 90.750  115.940 1.00 67.30  ? 20  ARG G CG    1 
ATOM 4458  C CD    . ARG G 3 20  ? 147.759 89.295  115.498 1.00 67.30  ? 20  ARG G CD    1 
ATOM 4459  N NE    . ARG G 3 20  ? 146.434 88.713  115.322 1.00 67.30  ? 20  ARG G NE    1 
ATOM 4460  C CZ    . ARG G 3 20  ? 145.682 88.868  114.242 1.00 67.30  ? 20  ARG G CZ    1 
ATOM 4461  N NH1   . ARG G 3 20  ? 146.091 89.591  113.213 1.00 67.30  ? 20  ARG G NH1   1 
ATOM 4462  N NH2   . ARG G 3 20  ? 144.492 88.278  114.192 1.00 67.30  ? 20  ARG G NH2   1 
ATOM 4463  N N     . ALA G 3 21  ? 146.758 93.892  118.366 1.00 64.56  ? 21  ALA G N     1 
ATOM 4464  C CA    . ALA G 3 21  ? 146.761 95.331  118.143 1.00 64.56  ? 21  ALA G CA    1 
ATOM 4465  C C     . ALA G 3 21  ? 147.224 96.126  119.358 1.00 64.56  ? 21  ALA G C     1 
ATOM 4466  O O     . ALA G 3 21  ? 147.298 97.356  119.282 1.00 64.56  ? 21  ALA G O     1 
ATOM 4467  C CB    . ALA G 3 21  ? 145.367 95.799  117.722 1.00 64.56  ? 21  ALA G CB    1 
ATOM 4468  N N     . GLY G 3 22  ? 147.535 95.465  120.469 1.00 59.45  ? 22  GLY G N     1 
ATOM 4469  C CA    . GLY G 3 22  ? 148.036 96.157  121.638 1.00 59.45  ? 22  GLY G CA    1 
ATOM 4470  C C     . GLY G 3 22  ? 146.991 96.814  122.513 1.00 59.45  ? 22  GLY G C     1 
ATOM 4471  O O     . GLY G 3 22  ? 147.354 97.597  123.397 1.00 59.45  ? 22  GLY G O     1 
ATOM 4472  N N     . LEU G 3 23  ? 145.711 96.531  122.304 1.00 54.98  ? 23  LEU G N     1 
ATOM 4473  C CA    . LEU G 3 23  ? 144.651 97.147  123.088 1.00 54.98  ? 23  LEU G CA    1 
ATOM 4474  C C     . LEU G 3 23  ? 144.222 96.237  124.232 1.00 54.98  ? 23  LEU G C     1 
ATOM 4475  O O     . LEU G 3 23  ? 144.595 95.065  124.307 1.00 54.98  ? 23  LEU G O     1 
ATOM 4476  C CB    . LEU G 3 23  ? 143.448 97.475  122.203 1.00 54.98  ? 23  LEU G CB    1 
ATOM 4477  C CG    . LEU G 3 23  ? 143.747 98.215  120.902 1.00 54.98  ? 23  LEU G CG    1 
ATOM 4478  C CD1   . LEU G 3 23  ? 142.537 98.204  119.994 1.00 54.98  ? 23  LEU G CD1   1 
ATOM 4479  C CD2   . LEU G 3 23  ? 144.192 99.630  121.201 1.00 54.98  ? 23  LEU G CD2   1 
ATOM 4480  N N     . GLN G 3 24  ? 143.434 96.805  125.146 1.00 52.97  ? 24  GLN G N     1 
ATOM 4481  C CA    . GLN G 3 24  ? 142.822 96.030  126.215 1.00 52.97  ? 24  GLN G CA    1 
ATOM 4482  C C     . GLN G 3 24  ? 141.330 95.814  126.039 1.00 52.97  ? 24  GLN G C     1 
ATOM 4483  O O     . GLN G 3 24  ? 140.829 94.779  126.471 1.00 52.97  ? 24  GLN G O     1 
ATOM 4484  C CB    . GLN G 3 24  ? 143.067 96.682  127.583 1.00 52.97  ? 24  GLN G CB    1 
ATOM 4485  C CG    . GLN G 3 24  ? 144.507 96.683  128.066 1.00 52.97  ? 24  GLN G CG    1 
ATOM 4486  C CD    . GLN G 3 24  ? 145.389 97.674  127.347 1.00 52.97  ? 24  GLN G CD    1 
ATOM 4487  O OE1   . GLN G 3 24  ? 145.373 98.866  127.647 1.00 52.97  ? 24  GLN G OE1   1 
ATOM 4488  N NE2   . GLN G 3 24  ? 146.188 97.184  126.410 1.00 52.97  ? 24  GLN G NE2   1 
ATOM 4489  N N     . PHE G 3 25  ? 140.606 96.737  125.407 1.00 50.92  ? 25  PHE G N     1 
ATOM 4490  C CA    . PHE G 3 25  ? 139.224 96.438  125.077 1.00 50.92  ? 25  PHE G CA    1 
ATOM 4491  C C     . PHE G 3 25  ? 139.152 95.339  124.018 1.00 50.92  ? 25  PHE G C     1 
ATOM 4492  O O     . PHE G 3 25  ? 140.040 95.215  123.172 1.00 50.92  ? 25  PHE G O     1 
ATOM 4493  C CB    . PHE G 3 25  ? 138.460 97.677  124.607 1.00 50.92  ? 25  PHE G CB    1 
ATOM 4494  C CG    . PHE G 3 25  ? 138.212 98.681  125.678 1.00 50.92  ? 25  PHE G CG    1 
ATOM 4495  C CD1   . PHE G 3 25  ? 138.389 98.346  127.000 1.00 50.92  ? 25  PHE G CD1   1 
ATOM 4496  C CD2   . PHE G 3 25  ? 137.662 99.907  125.377 1.00 50.92  ? 25  PHE G CD2   1 
ATOM 4497  C CE1   . PHE G 3 25  ? 138.127 99.246  127.999 1.00 50.92  ? 25  PHE G CE1   1 
ATOM 4498  C CE2   . PHE G 3 25  ? 137.382 100.807 126.383 1.00 50.92  ? 25  PHE G CE2   1 
ATOM 4499  C CZ    . PHE G 3 25  ? 137.621 100.474 127.689 1.00 50.92  ? 25  PHE G CZ    1 
ATOM 4500  N N     . PRO G 3 26  ? 138.103 94.518  124.056 1.00 56.47  ? 26  PRO G N     1 
ATOM 4501  C CA    . PRO G 3 26  ? 138.051 93.333  123.193 1.00 56.47  ? 26  PRO G CA    1 
ATOM 4502  C C     . PRO G 3 26  ? 137.638 93.697  121.778 1.00 56.47  ? 26  PRO G C     1 
ATOM 4503  O O     . PRO G 3 26  ? 136.536 94.198  121.539 1.00 56.47  ? 26  PRO G O     1 
ATOM 4504  C CB    . PRO G 3 26  ? 137.006 92.450  123.890 1.00 56.47  ? 26  PRO G CB    1 
ATOM 4505  C CG    . PRO G 3 26  ? 136.126 93.403  124.595 1.00 56.47  ? 26  PRO G CG    1 
ATOM 4506  C CD    . PRO G 3 26  ? 136.915 94.623  124.921 1.00 56.47  ? 26  PRO G CD    1 
ATOM 4507  N N     . VAL G 3 27  ? 138.538 93.445  120.828 1.00 55.80  ? 27  VAL G N     1 
ATOM 4508  C CA    . VAL G 3 27  ? 138.225 93.675  119.424 1.00 55.80  ? 27  VAL G CA    1 
ATOM 4509  C C     . VAL G 3 27  ? 137.115 92.740  118.971 1.00 55.80  ? 27  VAL G C     1 
ATOM 4510  O O     . VAL G 3 27  ? 136.247 93.121  118.178 1.00 55.80  ? 27  VAL G O     1 
ATOM 4511  C CB    . VAL G 3 27  ? 139.496 93.515  118.575 1.00 55.80  ? 27  VAL G CB    1 
ATOM 4512  C CG1   . VAL G 3 27  ? 139.159 93.507  117.102 1.00 55.80  ? 27  VAL G CG1   1 
ATOM 4513  C CG2   . VAL G 3 27  ? 140.473 94.626  118.896 1.00 55.80  ? 27  VAL G CG2   1 
ATOM 4514  N N     . GLY G 3 28  ? 137.116 91.505  119.471 1.00 64.18  ? 28  GLY G N     1 
ATOM 4515  C CA    . GLY G 3 28  ? 136.069 90.570  119.097 1.00 64.18  ? 28  GLY G CA    1 
ATOM 4516  C C     . GLY G 3 28  ? 134.694 91.021  119.546 1.00 64.18  ? 28  GLY G C     1 
ATOM 4517  O O     . GLY G 3 28  ? 133.733 90.970  118.775 1.00 64.18  ? 28  GLY G O     1 
ATOM 4518  N N     . ARG G 3 29  ? 134.582 91.481  120.793 1.00 62.09  ? 29  ARG G N     1 
ATOM 4519  C CA    . ARG G 3 29  ? 133.291 91.945  121.290 1.00 62.09  ? 29  ARG G CA    1 
ATOM 4520  C C     . ARG G 3 29  ? 132.830 93.191  120.551 1.00 62.09  ? 29  ARG G C     1 
ATOM 4521  O O     . ARG G 3 29  ? 131.655 93.306  120.192 1.00 62.09  ? 29  ARG G O     1 
ATOM 4522  C CB    . ARG G 3 29  ? 133.361 92.208  122.792 1.00 62.09  ? 29  ARG G CB    1 
ATOM 4523  C CG    . ARG G 3 29  ? 132.082 92.762  123.381 1.00 62.09  ? 29  ARG G CG    1 
ATOM 4524  C CD    . ARG G 3 29  ? 132.129 92.774  124.896 1.00 62.09  ? 29  ARG G CD    1 
ATOM 4525  N NE    . ARG G 3 29  ? 132.709 91.547  125.424 1.00 62.09  ? 29  ARG G NE    1 
ATOM 4526  C CZ    . ARG G 3 29  ? 132.628 91.169  126.692 1.00 62.09  ? 29  ARG G CZ    1 
ATOM 4527  N NH1   . ARG G 3 29  ? 132.017 91.914  127.599 1.00 62.09  ? 29  ARG G NH1   1 
ATOM 4528  N NH2   . ARG G 3 29  ? 133.171 90.013  127.058 1.00 62.09  ? 29  ARG G NH2   1 
ATOM 4529  N N     . VAL G 3 30  ? 133.740 94.135  120.312 1.00 53.00  ? 30  VAL G N     1 
ATOM 4530  C CA    . VAL G 3 30  ? 133.373 95.349  119.589 1.00 53.00  ? 30  VAL G CA    1 
ATOM 4531  C C     . VAL G 3 30  ? 132.909 95.007  118.182 1.00 53.00  ? 30  VAL G C     1 
ATOM 4532  O O     . VAL G 3 30  ? 131.915 95.549  117.688 1.00 53.00  ? 30  VAL G O     1 
ATOM 4533  C CB    . VAL G 3 30  ? 134.554 96.334  119.571 1.00 53.00  ? 30  VAL G CB    1 
ATOM 4534  C CG1   . VAL G 3 30  ? 134.329 97.418  118.541 1.00 53.00  ? 30  VAL G CG1   1 
ATOM 4535  C CG2   . VAL G 3 30  ? 134.744 96.943  120.953 1.00 53.00  ? 30  VAL G CG2   1 
ATOM 4536  N N     . HIS G 3 31  ? 133.599 94.075  117.528 1.00 55.81  ? 31  HIS G N     1 
ATOM 4537  C CA    . HIS G 3 31  ? 133.206 93.669  116.184 1.00 55.81  ? 31  HIS G CA    1 
ATOM 4538  C C     . HIS G 3 31  ? 131.853 92.968  116.187 1.00 55.81  ? 31  HIS G C     1 
ATOM 4539  O O     . HIS G 3 31  ? 131.039 93.171  115.278 1.00 55.81  ? 31  HIS G O     1 
ATOM 4540  C CB    . HIS G 3 31  ? 134.289 92.775  115.589 1.00 55.81  ? 31  HIS G CB    1 
ATOM 4541  C CG    . HIS G 3 31  ? 134.097 92.474  114.142 1.00 55.81  ? 31  HIS G CG    1 
ATOM 4542  N ND1   . HIS G 3 31  ? 134.374 93.389  113.153 1.00 55.81  ? 31  HIS G ND1   1 
ATOM 4543  C CD2   . HIS G 3 31  ? 133.677 91.353  113.514 1.00 55.81  ? 31  HIS G CD2   1 
ATOM 4544  C CE1   . HIS G 3 31  ? 134.124 92.847  111.976 1.00 55.81  ? 31  HIS G CE1   1 
ATOM 4545  N NE2   . HIS G 3 31  ? 133.698 91.612  112.167 1.00 55.81  ? 31  HIS G NE2   1 
ATOM 4546  N N     . ARG G 3 32  ? 131.594 92.134  117.198 1.00 59.72  ? 32  ARG G N     1 
ATOM 4547  C CA    . ARG G 3 32  ? 130.300 91.466  117.283 1.00 59.72  ? 32  ARG G CA    1 
ATOM 4548  C C     . ARG G 3 32  ? 129.172 92.467  117.493 1.00 59.72  ? 32  ARG G C     1 
ATOM 4549  O O     . ARG G 3 32  ? 128.109 92.352  116.872 1.00 59.72  ? 32  ARG G O     1 
ATOM 4550  C CB    . ARG G 3 32  ? 130.304 90.433  118.406 1.00 59.72  ? 32  ARG G CB    1 
ATOM 4551  C CG    . ARG G 3 32  ? 128.956 89.767  118.613 1.00 59.72  ? 32  ARG G CG    1 
ATOM 4552  C CD    . ARG G 3 32  ? 129.055 88.571  119.543 1.00 59.72  ? 32  ARG G CD    1 
ATOM 4553  N NE    . ARG G 3 32  ? 129.604 88.919  120.849 1.00 59.72  ? 32  ARG G NE    1 
ATOM 4554  C CZ    . ARG G 3 32  ? 129.004 89.693  121.744 1.00 59.72  ? 32  ARG G CZ    1 
ATOM 4555  N NH1   . ARG G 3 32  ? 127.801 90.197  121.531 1.00 59.72  ? 32  ARG G NH1   1 
ATOM 4556  N NH2   . ARG G 3 32  ? 129.623 89.958  122.890 1.00 59.72  ? 32  ARG G NH2   1 
ATOM 4557  N N     . LEU G 3 33  ? 129.378 93.454  118.369 1.00 50.37  ? 33  LEU G N     1 
ATOM 4558  C CA    . LEU G 3 33  ? 128.348 94.468  118.577 1.00 50.37  ? 33  LEU G CA    1 
ATOM 4559  C C     . LEU G 3 33  ? 128.161 95.331  117.338 1.00 50.37  ? 33  LEU G C     1 
ATOM 4560  O O     . LEU G 3 33  ? 127.042 95.762  117.040 1.00 50.37  ? 33  LEU G O     1 
ATOM 4561  C CB    . LEU G 3 33  ? 128.670 95.340  119.789 1.00 50.37  ? 33  LEU G CB    1 
ATOM 4562  C CG    . LEU G 3 33  ? 129.054 94.696  121.119 1.00 50.37  ? 33  LEU G CG    1 
ATOM 4563  C CD1   . LEU G 3 33  ? 128.992 95.711  122.239 1.00 50.37  ? 33  LEU G CD1   1 
ATOM 4564  C CD2   . LEU G 3 33  ? 128.148 93.524  121.425 1.00 50.37  ? 33  LEU G CD2   1 
ATOM 4565  N N     . LEU G 3 34  ? 129.241 95.600  116.608 1.00 49.81  ? 34  LEU G N     1 
ATOM 4566  C CA    . LEU G 3 34  ? 129.112 96.352  115.367 1.00 49.81  ? 34  LEU G CA    1 
ATOM 4567  C C     . LEU G 3 34  ? 128.314 95.571  114.330 1.00 49.81  ? 34  LEU G C     1 
ATOM 4568  O O     . LEU G 3 34  ? 127.505 96.149  113.596 1.00 49.81  ? 34  LEU G O     1 
ATOM 4569  C CB    . LEU G 3 34  ? 130.491 96.716  114.824 1.00 49.81  ? 34  LEU G CB    1 
ATOM 4570  C CG    . LEU G 3 34  ? 131.067 98.041  115.315 1.00 49.81  ? 34  LEU G CG    1 
ATOM 4571  C CD1   . LEU G 3 34  ? 132.405 98.302  114.666 1.00 49.81  ? 34  LEU G CD1   1 
ATOM 4572  C CD2   . LEU G 3 34  ? 130.112 99.172  115.012 1.00 49.81  ? 34  LEU G CD2   1 
ATOM 4573  N N     . ARG G 3 35  ? 128.523 94.254  114.253 1.00 57.14  ? 35  ARG G N     1 
ATOM 4574  C CA    . ARG G 3 35  ? 127.717 93.459  113.332 1.00 57.14  ? 35  ARG G CA    1 
ATOM 4575  C C     . ARG G 3 35  ? 126.256 93.423  113.761 1.00 57.14  ? 35  ARG G C     1 
ATOM 4576  O O     . ARG G 3 35  ? 125.360 93.695  112.955 1.00 57.14  ? 35  ARG G O     1 
ATOM 4577  C CB    . ARG G 3 35  ? 128.232 92.025  113.222 1.00 57.14  ? 35  ARG G CB    1 
ATOM 4578  C CG    . ARG G 3 35  ? 129.413 91.803  112.299 1.00 57.14  ? 35  ARG G CG    1 
ATOM 4579  C CD    . ARG G 3 35  ? 130.169 90.548  112.721 1.00 57.14  ? 35  ARG G CD    1 
ATOM 4580  N NE    . ARG G 3 35  ? 130.734 89.859  111.565 1.00 57.14  ? 35  ARG G NE    1 
ATOM 4581  C CZ    . ARG G 3 35  ? 131.808 89.084  111.586 1.00 57.14  ? 35  ARG G CZ    1 
ATOM 4582  N NH1   . ARG G 3 35  ? 132.405 88.763  112.717 1.00 57.14  ? 35  ARG G NH1   1 
ATOM 4583  N NH2   . ARG G 3 35  ? 132.272 88.588  110.444 1.00 57.14  ? 35  ARG G NH2   1 
ATOM 4584  N N     . LYS G 3 36  ? 125.994 93.106  115.024 1.00 53.42  ? 36  LYS G N     1 
ATOM 4585  C CA    . LYS G 3 36  ? 124.644 92.824  115.483 1.00 53.42  ? 36  LYS G CA    1 
ATOM 4586  C C     . LYS G 3 36  ? 123.882 94.068  115.899 1.00 53.42  ? 36  LYS G C     1 
ATOM 4587  O O     . LYS G 3 36  ? 122.701 93.964  116.238 1.00 53.42  ? 36  LYS G O     1 
ATOM 4588  C CB    . LYS G 3 36  ? 124.687 91.831  116.648 1.00 53.42  ? 36  LYS G CB    1 
ATOM 4589  C CG    . LYS G 3 36  ? 125.415 90.543  116.326 1.00 53.42  ? 36  LYS G CG    1 
ATOM 4590  C CD    . LYS G 3 36  ? 124.558 89.610  115.491 1.00 53.42  ? 36  LYS G CD    1 
ATOM 4591  C CE    . LYS G 3 36  ? 125.183 88.226  115.401 1.00 53.42  ? 36  LYS G CE    1 
ATOM 4592  N NZ    . LYS G 3 36  ? 124.285 87.249  114.726 1.00 53.42  ? 36  LYS G NZ    1 
ATOM 4593  N N     . GLY G 3 37  ? 124.516 95.230  115.883 1.00 52.77  ? 37  GLY G N     1 
ATOM 4594  C CA    . GLY G 3 37  ? 123.815 96.442  116.233 1.00 52.77  ? 37  GLY G CA    1 
ATOM 4595  C C     . GLY G 3 37  ? 122.997 97.054  115.126 1.00 52.77  ? 37  GLY G C     1 
ATOM 4596  O O     . GLY G 3 37  ? 122.293 98.038  115.370 1.00 52.77  ? 37  GLY G O     1 
ATOM 4597  N N     . ASN G 3 38  ? 123.060 96.487  113.920 1.00 52.09  ? 38  ASN G N     1 
ATOM 4598  C CA    . ASN G 3 38  ? 122.388 97.019  112.735 1.00 52.09  ? 38  ASN G CA    1 
ATOM 4599  C C     . ASN G 3 38  ? 122.798 98.468  112.478 1.00 52.09  ? 38  ASN G C     1 
ATOM 4600  O O     . ASN G 3 38  ? 121.995 99.399  112.546 1.00 52.09  ? 38  ASN G O     1 
ATOM 4601  C CB    . ASN G 3 38  ? 120.867 96.880  112.845 1.00 52.09  ? 38  ASN G CB    1 
ATOM 4602  C CG    . ASN G 3 38  ? 120.384 95.512  112.429 1.00 52.09  ? 38  ASN G CG    1 
ATOM 4603  O OD1   . ASN G 3 38  ? 120.750 95.013  111.367 1.00 52.09  ? 38  ASN G OD1   1 
ATOM 4604  N ND2   . ASN G 3 38  ? 119.559 94.894  113.265 1.00 52.09  ? 38  ASN G ND2   1 
ATOM 4605  N N     . TYR G 3 39  ? 124.084 98.641  112.198 1.00 44.88  ? 39  TYR G N     1 
ATOM 4606  C CA    . TYR G 3 39  ? 124.644 99.924  111.801 1.00 44.88  ? 39  TYR G CA    1 
ATOM 4607  C C     . TYR G 3 39  ? 124.934 100.002 110.314 1.00 44.88  ? 39  TYR G C     1 
ATOM 4608  O O     . TYR G 3 39  ? 124.683 101.032 109.694 1.00 44.88  ? 39  TYR G O     1 
ATOM 4609  C CB    . TYR G 3 39  ? 125.928 100.200 112.587 1.00 44.88  ? 39  TYR G CB    1 
ATOM 4610  C CG    . TYR G 3 39  ? 125.696 100.343 114.069 1.00 44.88  ? 39  TYR G CG    1 
ATOM 4611  C CD1   . TYR G 3 39  ? 124.956 101.399 114.572 1.00 44.88  ? 39  TYR G CD1   1 
ATOM 4612  C CD2   . TYR G 3 39  ? 126.189 99.408  114.963 1.00 44.88  ? 39  TYR G CD2   1 
ATOM 4613  C CE1   . TYR G 3 39  ? 124.733 101.533 115.924 1.00 44.88  ? 39  TYR G CE1   1 
ATOM 4614  C CE2   . TYR G 3 39  ? 125.967 99.532  116.318 1.00 44.88  ? 39  TYR G CE2   1 
ATOM 4615  C CZ    . TYR G 3 39  ? 125.238 100.596 116.791 1.00 44.88  ? 39  TYR G CZ    1 
ATOM 4616  O OH    . TYR G 3 39  ? 125.009 100.729 118.137 1.00 44.88  ? 39  TYR G OH    1 
ATOM 4617  N N     . ALA G 3 40  ? 125.435 98.927  109.721 1.00 55.34  ? 40  ALA G N     1 
ATOM 4618  C CA    . ALA G 3 40  ? 125.694 98.908  108.292 1.00 55.34  ? 40  ALA G CA    1 
ATOM 4619  C C     . ALA G 3 40  ? 125.583 97.475  107.804 1.00 55.34  ? 40  ALA G C     1 
ATOM 4620  O O     . ALA G 3 40  ? 125.581 96.530  108.596 1.00 55.34  ? 40  ALA G O     1 
ATOM 4621  C CB    . ALA G 3 40  ? 127.067 99.493  107.959 1.00 55.34  ? 40  ALA G CB    1 
ATOM 4622  N N     . GLU G 3 41  ? 125.481 97.332  106.482 1.00 65.53  ? 41  GLU G N     1 
ATOM 4623  C CA    . GLU G 3 41  ? 125.310 96.009  105.892 1.00 65.53  ? 41  GLU G CA    1 
ATOM 4624  C C     . GLU G 3 41  ? 126.507 95.114  106.183 1.00 65.53  ? 41  GLU G C     1 
ATOM 4625  O O     . GLU G 3 41  ? 126.344 93.925  106.479 1.00 65.53  ? 41  GLU G O     1 
ATOM 4626  C CB    . GLU G 3 41  ? 125.082 96.138  104.388 1.00 65.53  ? 41  GLU G CB    1 
ATOM 4627  C CG    . GLU G 3 41  ? 124.199 95.054  103.802 1.00 65.53  ? 41  GLU G CG    1 
ATOM 4628  C CD    . GLU G 3 41  ? 124.107 95.139  102.294 1.00 65.53  ? 41  GLU G CD    1 
ATOM 4629  O OE1   . GLU G 3 41  ? 124.871 95.924  101.696 1.00 65.53  ? 41  GLU G OE1   1 
ATOM 4630  O OE2   . GLU G 3 41  ? 123.279 94.414  101.705 1.00 65.53  ? 41  GLU G OE2   1 
ATOM 4631  N N     . ARG G 3 42  ? 127.714 95.663  106.106 1.00 71.91  ? 42  ARG G N     1 
ATOM 4632  C CA    . ARG G 3 42  ? 128.917 94.921  106.443 1.00 71.91  ? 42  ARG G CA    1 
ATOM 4633  C C     . ARG G 3 42  ? 129.847 95.830  107.231 1.00 71.91  ? 42  ARG G C     1 
ATOM 4634  O O     . ARG G 3 42  ? 129.810 97.052  107.085 1.00 71.91  ? 42  ARG G O     1 
ATOM 4635  C CB    . ARG G 3 42  ? 129.618 94.385  105.188 1.00 71.91  ? 42  ARG G CB    1 
ATOM 4636  C CG    . ARG G 3 42  ? 130.138 95.464  104.257 1.00 71.91  ? 42  ARG G CG    1 
ATOM 4637  C CD    . ARG G 3 42  ? 130.829 94.981  102.965 1.00 71.91  ? 42  ARG G CD    1 
ATOM 4638  N NE    . ARG G 3 42  ? 129.997 94.190  102.063 1.00 71.91  ? 42  ARG G NE    1 
ATOM 4639  C CZ    . ARG G 3 42  ? 129.718 92.899  102.192 1.00 71.91  ? 42  ARG G CZ    1 
ATOM 4640  N NH1   . ARG G 3 42  ? 130.315 92.147  103.101 1.00 71.91  ? 42  ARG G NH1   1 
ATOM 4641  N NH2   . ARG G 3 42  ? 128.849 92.339  101.357 1.00 71.91  ? 42  ARG G NH2   1 
ATOM 4642  N N     . VAL G 3 43  ? 130.672 95.225  108.080 1.00 63.59  ? 43  VAL G N     1 
ATOM 4643  C CA    . VAL G 3 43  ? 131.589 95.960  108.942 1.00 63.59  ? 43  VAL G CA    1 
ATOM 4644  C C     . VAL G 3 43  ? 133.007 95.550  108.581 1.00 63.59  ? 43  VAL G C     1 
ATOM 4645  O O     . VAL G 3 43  ? 133.326 94.356  108.567 1.00 63.59  ? 43  VAL G O     1 
ATOM 4646  C CB    . VAL G 3 43  ? 131.304 95.702  110.433 1.00 63.59  ? 43  VAL G CB    1 
ATOM 4647  C CG1   . VAL G 3 43  ? 132.493 96.102  111.280 1.00 63.59  ? 43  VAL G CG1   1 
ATOM 4648  C CG2   . VAL G 3 43  ? 130.066 96.458  110.869 1.00 63.59  ? 43  VAL G CG2   1 
ATOM 4649  N N     . GLY G 3 44  ? 133.851 96.534  108.295 1.00 63.08  ? 44  GLY G N     1 
ATOM 4650  C CA    . GLY G 3 44  ? 135.211 96.251  107.897 1.00 63.08  ? 44  GLY G CA    1 
ATOM 4651  C C     . GLY G 3 44  ? 136.026 95.663  109.028 1.00 63.08  ? 44  GLY G C     1 
ATOM 4652  O O     . GLY G 3 44  ? 135.660 95.710  110.202 1.00 63.08  ? 44  GLY G O     1 
ATOM 4653  N N     . ALA G 3 45  ? 137.165 95.081  108.654 1.00 59.92  ? 45  ALA G N     1 
ATOM 4654  C CA    . ALA G 3 45  ? 138.036 94.459  109.641 1.00 59.92  ? 45  ALA G CA    1 
ATOM 4655  C C     . ALA G 3 45  ? 138.773 95.490  110.483 1.00 59.92  ? 45  ALA G C     1 
ATOM 4656  O O     . ALA G 3 45  ? 139.183 95.185  111.607 1.00 59.92  ? 45  ALA G O     1 
ATOM 4657  C CB    . ALA G 3 45  ? 139.034 93.533  108.949 1.00 59.92  ? 45  ALA G CB    1 
ATOM 4658  N N     . GLY G 3 46  ? 138.949 96.702  109.966 1.00 55.26  ? 46  GLY G N     1 
ATOM 4659  C CA    . GLY G 3 46  ? 139.687 97.726  110.675 1.00 55.26  ? 46  GLY G CA    1 
ATOM 4660  C C     . GLY G 3 46  ? 138.823 98.620  111.537 1.00 55.26  ? 46  GLY G C     1 
ATOM 4661  O O     . GLY G 3 46  ? 139.341 99.424  112.316 1.00 55.26  ? 46  GLY G O     1 
ATOM 4662  N N     . ALA G 3 47  ? 137.506 98.516  111.390 1.00 49.19  ? 47  ALA G N     1 
ATOM 4663  C CA    . ALA G 3 47  ? 136.611 99.297  112.242 1.00 49.19  ? 47  ALA G CA    1 
ATOM 4664  C C     . ALA G 3 47  ? 136.683 98.904  113.714 1.00 49.19  ? 47  ALA G C     1 
ATOM 4665  O O     . ALA G 3 47  ? 136.828 99.808  114.556 1.00 49.19  ? 47  ALA G O     1 
ATOM 4666  C CB    . ALA G 3 47  ? 135.178 99.208  111.707 1.00 49.19  ? 47  ALA G CB    1 
ATOM 4667  N N     . PRO G 3 48  ? 136.579 97.622  114.104 1.00 49.82  ? 48  PRO G N     1 
ATOM 4668  C CA    . PRO G 3 48  ? 136.578 97.318  115.544 1.00 49.82  ? 48  PRO G CA    1 
ATOM 4669  C C     . PRO G 3 48  ? 137.858 97.695  116.260 1.00 49.82  ? 48  PRO G C     1 
ATOM 4670  O O     . PRO G 3 48  ? 137.797 98.110  117.419 1.00 49.82  ? 48  PRO G O     1 
ATOM 4671  C CB    . PRO G 3 48  ? 136.343 95.804  115.583 1.00 49.82  ? 48  PRO G CB    1 
ATOM 4672  C CG    . PRO G 3 48  ? 136.785 95.324  114.279 1.00 49.82  ? 48  PRO G CG    1 
ATOM 4673  C CD    . PRO G 3 48  ? 136.401 96.389  113.318 1.00 49.82  ? 48  PRO G CD    1 
ATOM 4674  N N     . VAL G 3 49  ? 139.018 97.566  115.614 1.00 48.03  ? 49  VAL G N     1 
ATOM 4675  C CA    . VAL G 3 49  ? 140.269 97.904  116.289 1.00 48.03  ? 49  VAL G CA    1 
ATOM 4676  C C     . VAL G 3 49  ? 140.358 99.408  116.526 1.00 48.03  ? 49  VAL G C     1 
ATOM 4677  O O     . VAL G 3 49  ? 140.774 99.860  117.599 1.00 48.03  ? 49  VAL G O     1 
ATOM 4678  C CB    . VAL G 3 49  ? 141.477 97.362  115.503 1.00 48.03  ? 49  VAL G CB    1 
ATOM 4679  C CG1   . VAL G 3 49  ? 141.459 95.854  115.506 1.00 48.03  ? 49  VAL G CG1   1 
ATOM 4680  C CG2   . VAL G 3 49  ? 141.466 97.850  114.077 1.00 48.03  ? 49  VAL G CG2   1 
ATOM 4681  N N     . TYR G 3 50  ? 139.932 100.205 115.544 1.00 42.62  ? 50  TYR G N     1 
ATOM 4682  C CA    . TYR G 3 50  ? 139.897 101.651 115.729 1.00 42.62  ? 50  TYR G CA    1 
ATOM 4683  C C     . TYR G 3 50  ? 138.925 102.039 116.833 1.00 42.62  ? 50  TYR G C     1 
ATOM 4684  O O     . TYR G 3 50  ? 139.238 102.883 117.683 1.00 42.62  ? 50  TYR G O     1 
ATOM 4685  C CB    . TYR G 3 50  ? 139.511 102.334 114.419 1.00 42.62  ? 50  TYR G CB    1 
ATOM 4686  C CG    . TYR G 3 50  ? 139.973 103.766 114.301 1.00 42.62  ? 50  TYR G CG    1 
ATOM 4687  C CD1   . TYR G 3 50  ? 139.359 104.775 115.018 1.00 42.62  ? 50  TYR G CD1   1 
ATOM 4688  C CD2   . TYR G 3 50  ? 141.006 104.110 113.449 1.00 42.62  ? 50  TYR G CD2   1 
ATOM 4689  C CE1   . TYR G 3 50  ? 139.773 106.080 114.908 1.00 42.62  ? 50  TYR G CE1   1 
ATOM 4690  C CE2   . TYR G 3 50  ? 141.424 105.415 113.329 1.00 42.62  ? 50  TYR G CE2   1 
ATOM 4691  C CZ    . TYR G 3 50  ? 140.804 106.394 114.061 1.00 42.62  ? 50  TYR G CZ    1 
ATOM 4692  O OH    . TYR G 3 50  ? 141.217 107.698 113.947 1.00 42.62  ? 50  TYR G OH    1 
ATOM 4693  N N     . LEU G 3 51  ? 137.736 101.433 116.835 1.00 40.80  ? 51  LEU G N     1 
ATOM 4694  C CA    . LEU G 3 51  ? 136.739 101.771 117.843 1.00 40.80  ? 51  LEU G CA    1 
ATOM 4695  C C     . LEU G 3 51  ? 137.206 101.377 119.236 1.00 40.80  ? 51  LEU G C     1 
ATOM 4696  O O     . LEU G 3 51  ? 137.018 102.131 120.196 1.00 40.80  ? 51  LEU G O     1 
ATOM 4697  C CB    . LEU G 3 51  ? 135.412 101.099 117.511 1.00 40.80  ? 51  LEU G CB    1 
ATOM 4698  C CG    . LEU G 3 51  ? 134.206 101.514 118.346 1.00 40.80  ? 51  LEU G CG    1 
ATOM 4699  C CD1   . LEU G 3 51  ? 134.195 103.008 118.572 1.00 40.80  ? 51  LEU G CD1   1 
ATOM 4700  C CD2   . LEU G 3 51  ? 132.943 101.084 117.647 1.00 40.80  ? 51  LEU G CD2   1 
ATOM 4701  N N     . ALA G 3 52  ? 137.819 100.200 119.366 1.00 42.20  ? 52  ALA G N     1 
ATOM 4702  C CA    . ALA G 3 52  ? 138.338 99.770  120.655 1.00 42.20  ? 52  ALA G CA    1 
ATOM 4703  C C     . ALA G 3 52  ? 139.467 100.674 121.121 1.00 42.20  ? 52  ALA G C     1 
ATOM 4704  O O     . ALA G 3 52  ? 139.558 100.988 122.309 1.00 42.20  ? 52  ALA G O     1 
ATOM 4705  C CB    . ALA G 3 52  ? 138.806 98.320  120.574 1.00 42.20  ? 52  ALA G CB    1 
ATOM 4706  N N     . ALA G 3 53  ? 140.333 101.110 120.203 1.00 41.07  ? 53  ALA G N     1 
ATOM 4707  C CA    . ALA G 3 53  ? 141.403 102.024 120.583 1.00 41.07  ? 53  ALA G CA    1 
ATOM 4708  C C     . ALA G 3 53  ? 140.850 103.353 121.075 1.00 41.07  ? 53  ALA G C     1 
ATOM 4709  O O     . ALA G 3 53  ? 141.326 103.897 122.077 1.00 41.07  ? 53  ALA G O     1 
ATOM 4710  C CB    . ALA G 3 53  ? 142.342 102.247 119.403 1.00 41.07  ? 53  ALA G CB    1 
ATOM 4711  N N     . VAL G 3 54  ? 139.848 103.895 120.379 1.00 39.54  ? 54  VAL G N     1 
ATOM 4712  C CA    . VAL G 3 54  ? 139.268 105.174 120.788 1.00 39.54  ? 54  VAL G CA    1 
ATOM 4713  C C     . VAL G 3 54  ? 138.573 105.041 122.137 1.00 39.54  ? 54  VAL G C     1 
ATOM 4714  O O     . VAL G 3 54  ? 138.739 105.889 123.029 1.00 39.54  ? 54  VAL G O     1 
ATOM 4715  C CB    . VAL G 3 54  ? 138.311 105.696 119.702 1.00 39.54  ? 54  VAL G CB    1 
ATOM 4716  C CG1   . VAL G 3 54  ? 137.512 106.870 120.222 1.00 39.54  ? 54  VAL G CG1   1 
ATOM 4717  C CG2   . VAL G 3 54  ? 139.084 106.089 118.463 1.00 39.54  ? 54  VAL G CG2   1 
ATOM 4718  N N     . LEU G 3 55  ? 137.793 103.972 122.314 1.00 40.21  ? 55  LEU G N     1 
ATOM 4719  C CA    . LEU G 3 55  ? 137.126 103.742 123.588 1.00 40.21  ? 55  LEU G CA    1 
ATOM 4720  C C     . LEU G 3 55  ? 138.137 103.580 124.713 1.00 40.21  ? 55  LEU G C     1 
ATOM 4721  O O     . LEU G 3 55  ? 137.944 104.111 125.811 1.00 40.21  ? 55  LEU G O     1 
ATOM 4722  C CB    . LEU G 3 55  ? 136.237 102.505 123.494 1.00 40.21  ? 55  LEU G CB    1 
ATOM 4723  C CG    . LEU G 3 55  ? 134.923 102.560 122.725 1.00 40.21  ? 55  LEU G CG    1 
ATOM 4724  C CD1   . LEU G 3 55  ? 134.182 101.248 122.888 1.00 40.21  ? 55  LEU G CD1   1 
ATOM 4725  C CD2   . LEU G 3 55  ? 134.085 103.697 123.242 1.00 40.21  ? 55  LEU G CD2   1 
ATOM 4726  N N     . GLU G 3 56  ? 139.222 102.847 124.459 1.00 44.03  ? 56  GLU G N     1 
ATOM 4727  C CA    . GLU G 3 56  ? 140.228 102.620 125.485 1.00 44.03  ? 56  GLU G CA    1 
ATOM 4728  C C     . GLU G 3 56  ? 140.960 103.903 125.836 1.00 44.03  ? 56  GLU G C     1 
ATOM 4729  O O     . GLU G 3 56  ? 141.272 104.139 127.005 1.00 44.03  ? 56  GLU G O     1 
ATOM 4730  C CB    . GLU G 3 56  ? 141.211 101.552 125.021 1.00 44.03  ? 56  GLU G CB    1 
ATOM 4731  C CG    . GLU G 3 56  ? 142.256 101.193 126.043 1.00 44.03  ? 56  GLU G CG    1 
ATOM 4732  C CD    . GLU G 3 56  ? 143.391 100.422 125.430 1.00 44.03  ? 56  GLU G CD    1 
ATOM 4733  O OE1   . GLU G 3 56  ? 144.282 101.053 124.825 1.00 44.03  ? 56  GLU G OE1   1 
ATOM 4734  O OE2   . GLU G 3 56  ? 143.387 99.182  125.543 1.00 44.03  ? 56  GLU G OE2   1 
ATOM 4735  N N     . TYR G 3 57  ? 141.252 104.742 124.843 1.00 40.36  ? 57  TYR G N     1 
ATOM 4736  C CA    . TYR G 3 57  ? 141.900 106.010 125.147 1.00 40.36  ? 57  TYR G CA    1 
ATOM 4737  C C     . TYR G 3 57  ? 140.995 106.888 126.001 1.00 40.36  ? 57  TYR G C     1 
ATOM 4738  O O     . TYR G 3 57  ? 141.446 107.503 126.975 1.00 40.36  ? 57  TYR G O     1 
ATOM 4739  C CB    . TYR G 3 57  ? 142.288 106.739 123.867 1.00 40.36  ? 57  TYR G CB    1 
ATOM 4740  C CG    . TYR G 3 57  ? 142.377 108.228 124.082 1.00 40.36  ? 57  TYR G CG    1 
ATOM 4741  C CD1   . TYR G 3 57  ? 143.432 108.780 124.800 1.00 40.36  ? 57  TYR G CD1   1 
ATOM 4742  C CD2   . TYR G 3 57  ? 141.407 109.084 123.584 1.00 40.36  ? 57  TYR G CD2   1 
ATOM 4743  C CE1   . TYR G 3 57  ? 143.520 110.139 125.009 1.00 40.36  ? 57  TYR G CE1   1 
ATOM 4744  C CE2   . TYR G 3 57  ? 141.489 110.448 123.789 1.00 40.36  ? 57  TYR G CE2   1 
ATOM 4745  C CZ    . TYR G 3 57  ? 142.546 110.969 124.504 1.00 40.36  ? 57  TYR G CZ    1 
ATOM 4746  O OH    . TYR G 3 57  ? 142.641 112.324 124.713 1.00 40.36  ? 57  TYR G OH    1 
ATOM 4747  N N     . LEU G 3 58  ? 139.711 106.967 125.643 1.00 38.55  ? 58  LEU G N     1 
ATOM 4748  C CA    . LEU G 3 58  ? 138.782 107.772 126.431 1.00 38.55  ? 58  LEU G CA    1 
ATOM 4749  C C     . LEU G 3 58  ? 138.647 107.232 127.849 1.00 38.55  ? 58  LEU G C     1 
ATOM 4750  O O     . LEU G 3 58  ? 138.616 108.003 128.817 1.00 38.55  ? 58  LEU G O     1 
ATOM 4751  C CB    . LEU G 3 58  ? 137.426 107.817 125.737 1.00 38.55  ? 58  LEU G CB    1 
ATOM 4752  C CG    . LEU G 3 58  ? 137.367 108.745 124.532 1.00 38.55  ? 58  LEU G CG    1 
ATOM 4753  C CD1   . LEU G 3 58  ? 136.095 108.521 123.756 1.00 38.55  ? 58  LEU G CD1   1 
ATOM 4754  C CD2   . LEU G 3 58  ? 137.446 110.173 125.005 1.00 38.55  ? 58  LEU G CD2   1 
ATOM 4755  N N     . THR G 3 59  ? 138.566 105.906 127.988 1.00 42.41  ? 59  THR G N     1 
ATOM 4756  C CA    . THR G 3 59  ? 138.470 105.298 129.309 1.00 42.41  ? 59  THR G CA    1 
ATOM 4757  C C     . THR G 3 59  ? 139.724 105.569 130.125 1.00 42.41  ? 59  THR G C     1 
ATOM 4758  O O     . THR G 3 59  ? 139.644 105.841 131.327 1.00 42.41  ? 59  THR G O     1 
ATOM 4759  C CB    . THR G 3 59  ? 138.231 103.797 129.172 1.00 42.41  ? 59  THR G CB    1 
ATOM 4760  O OG1   . THR G 3 59  ? 137.018 103.577 128.447 1.00 42.41  ? 59  THR G OG1   1 
ATOM 4761  C CG2   . THR G 3 59  ? 138.114 103.149 130.533 1.00 42.41  ? 59  THR G CG2   1 
ATOM 4762  N N     . ALA G 3 60  ? 140.893 105.501 129.486 1.00 42.39  ? 60  ALA G N     1 
ATOM 4763  C CA    . ALA G 3 60  ? 142.141 105.796 130.176 1.00 42.39  ? 60  ALA G CA    1 
ATOM 4764  C C     . ALA G 3 60  ? 142.181 107.242 130.642 1.00 42.39  ? 60  ALA G C     1 
ATOM 4765  O O     . ALA G 3 60  ? 142.653 107.529 131.744 1.00 42.39  ? 60  ALA G O     1 
ATOM 4766  C CB    . ALA G 3 60  ? 143.327 105.493 129.264 1.00 42.39  ? 60  ALA G CB    1 
ATOM 4767  N N     . GLU G 3 61  ? 141.694 108.167 129.815 1.00 44.07  ? 61  GLU G N     1 
ATOM 4768  C CA    . GLU G 3 61  ? 141.657 109.572 130.212 1.00 44.07  ? 61  GLU G CA    1 
ATOM 4769  C C     . GLU G 3 61  ? 140.744 109.781 131.417 1.00 44.07  ? 61  GLU G C     1 
ATOM 4770  O O     . GLU G 3 61  ? 141.130 110.428 132.403 1.00 44.07  ? 61  GLU G O     1 
ATOM 4771  C CB    . GLU G 3 61  ? 141.198 110.428 129.034 1.00 44.07  ? 61  GLU G CB    1 
ATOM 4772  C CG    . GLU G 3 61  ? 141.130 111.942 129.261 1.00 44.07  ? 61  GLU G CG    1 
ATOM 4773  C CD    . GLU G 3 61  ? 142.431 112.578 129.735 1.00 44.07  ? 61  GLU G CD    1 
ATOM 4774  O OE1   . GLU G 3 61  ? 142.922 112.262 130.838 1.00 44.07  ? 61  GLU G OE1   1 
ATOM 4775  O OE2   . GLU G 3 61  ? 142.942 113.455 129.008 1.00 44.07  ? 61  GLU G OE2   1 
ATOM 4776  N N     . ILE G 3 62  ? 139.528 109.223 131.357 1.00 41.67  ? 62  ILE G N     1 
ATOM 4777  C CA    . ILE G 3 62  ? 138.597 109.333 132.479 1.00 41.67  ? 62  ILE G CA    1 
ATOM 4778  C C     . ILE G 3 62  ? 139.206 108.743 133.739 1.00 41.67  ? 62  ILE G C     1 
ATOM 4779  O O     . ILE G 3 62  ? 139.144 109.347 134.814 1.00 41.67  ? 62  ILE G O     1 
ATOM 4780  C CB    . ILE G 3 62  ? 137.259 108.647 132.152 1.00 41.67  ? 62  ILE G CB    1 
ATOM 4781  C CG1   . ILE G 3 62  ? 136.601 109.260 130.928 1.00 41.67  ? 62  ILE G CG1   1 
ATOM 4782  C CG2   . ILE G 3 62  ? 136.312 108.778 133.319 1.00 41.67  ? 62  ILE G CG2   1 
ATOM 4783  C CD1   . ILE G 3 62  ? 136.275 110.695 131.111 1.00 41.67  ? 62  ILE G CD1   1 
ATOM 4784  N N     . LEU G 3 63  ? 139.813 107.562 133.628 1.00 46.06  ? 63  LEU G N     1 
ATOM 4785  C CA    . LEU G 3 63  ? 140.300 106.876 134.817 1.00 46.06  ? 63  LEU G CA    1 
ATOM 4786  C C     . LEU G 3 63  ? 141.546 107.543 135.378 1.00 46.06  ? 63  LEU G C     1 
ATOM 4787  O O     . LEU G 3 63  ? 141.738 107.568 136.595 1.00 46.06  ? 63  LEU G O     1 
ATOM 4788  C CB    . LEU G 3 63  ? 140.563 105.408 134.503 1.00 46.06  ? 63  LEU G CB    1 
ATOM 4789  C CG    . LEU G 3 63  ? 139.290 104.569 134.451 1.00 46.06  ? 63  LEU G CG    1 
ATOM 4790  C CD1   . LEU G 3 63  ? 139.609 103.114 134.168 1.00 46.06  ? 63  LEU G CD1   1 
ATOM 4791  C CD2   . LEU G 3 63  ? 138.529 104.712 135.749 1.00 46.06  ? 63  LEU G CD2   1 
ATOM 4792  N N     . GLU G 3 64  ? 142.403 108.093 134.519 1.00 51.58  ? 64  GLU G N     1 
ATOM 4793  C CA    . GLU G 3 64  ? 143.568 108.819 135.008 1.00 51.58  ? 64  GLU G CA    1 
ATOM 4794  C C     . GLU G 3 64  ? 143.149 110.081 135.749 1.00 51.58  ? 64  GLU G C     1 
ATOM 4795  O O     . GLU G 3 64  ? 143.671 110.384 136.829 1.00 51.58  ? 64  GLU G O     1 
ATOM 4796  C CB    . GLU G 3 64  ? 144.500 109.151 133.846 1.00 51.58  ? 64  GLU G CB    1 
ATOM 4797  C CG    . GLU G 3 64  ? 145.696 109.992 134.233 1.00 51.58  ? 64  GLU G CG    1 
ATOM 4798  C CD    . GLU G 3 64  ? 146.516 110.419 133.032 1.00 51.58  ? 64  GLU G CD    1 
ATOM 4799  O OE1   . GLU G 3 64  ? 146.134 110.068 131.896 1.00 51.58  ? 64  GLU G OE1   1 
ATOM 4800  O OE2   . GLU G 3 64  ? 147.544 111.100 133.223 1.00 51.58  ? 64  GLU G OE2   1 
ATOM 4801  N N     . LEU G 3 65  ? 142.186 110.825 135.195 1.00 47.45  ? 65  LEU G N     1 
ATOM 4802  C CA    . LEU G 3 65  ? 141.717 112.018 135.893 1.00 47.45  ? 65  LEU G CA    1 
ATOM 4803  C C     . LEU G 3 65  ? 140.987 111.657 137.184 1.00 47.45  ? 65  LEU G C     1 
ATOM 4804  O O     . LEU G 3 65  ? 141.107 112.364 138.192 1.00 47.45  ? 65  LEU G O     1 
ATOM 4805  C CB    . LEU G 3 65  ? 140.824 112.844 134.975 1.00 47.45  ? 65  LEU G CB    1 
ATOM 4806  C CG    . LEU G 3 65  ? 141.556 113.691 133.939 1.00 47.45  ? 65  LEU G CG    1 
ATOM 4807  C CD1   . LEU G 3 65  ? 140.619 114.724 133.365 1.00 47.45  ? 65  LEU G CD1   1 
ATOM 4808  C CD2   . LEU G 3 65  ? 142.775 114.356 134.545 1.00 47.45  ? 65  LEU G CD2   1 
ATOM 4809  N N     . ALA G 3 66  ? 140.234 110.556 137.177 1.00 49.61  ? 66  ALA G N     1 
ATOM 4810  C CA    . ALA G 3 66  ? 139.564 110.105 138.390 1.00 49.61  ? 66  ALA G CA    1 
ATOM 4811  C C     . ALA G 3 66  ? 140.566 109.671 139.451 1.00 49.61  ? 66  ALA G C     1 
ATOM 4812  O O     . ALA G 3 66  ? 140.364 109.925 140.642 1.00 49.61  ? 66  ALA G O     1 
ATOM 4813  C CB    . ALA G 3 66  ? 138.601 108.968 138.064 1.00 49.61  ? 66  ALA G CB    1 
ATOM 4814  N N     . GLY G 3 67  ? 141.641 108.998 139.042 1.00 55.17  ? 67  GLY G N     1 
ATOM 4815  C CA    . GLY G 3 67  ? 142.684 108.643 139.986 1.00 55.17  ? 67  GLY G CA    1 
ATOM 4816  C C     . GLY G 3 67  ? 143.377 109.861 140.559 1.00 55.17  ? 67  GLY G C     1 
ATOM 4817  O O     . GLY G 3 67  ? 143.720 109.892 141.742 1.00 55.17  ? 67  GLY G O     1 
ATOM 4818  N N     . ASN G 3 68  ? 143.587 110.884 139.728 1.00 57.19  ? 68  ASN G N     1 
ATOM 4819  C CA    . ASN G 3 68  ? 144.124 112.141 140.237 1.00 57.19  ? 68  ASN G CA    1 
ATOM 4820  C C     . ASN G 3 68  ? 143.194 112.755 141.275 1.00 57.19  ? 68  ASN G C     1 
ATOM 4821  O O     . ASN G 3 68  ? 143.647 113.226 142.323 1.00 57.19  ? 68  ASN G O     1 
ATOM 4822  C CB    . ASN G 3 68  ? 144.354 113.119 139.088 1.00 57.19  ? 68  ASN G CB    1 
ATOM 4823  C CG    . ASN G 3 68  ? 145.446 112.667 138.149 1.00 57.19  ? 68  ASN G CG    1 
ATOM 4824  O OD1   . ASN G 3 68  ? 146.110 111.662 138.391 1.00 57.19  ? 68  ASN G OD1   1 
ATOM 4825  N ND2   . ASN G 3 68  ? 145.640 113.411 137.069 1.00 57.19  ? 68  ASN G ND2   1 
ATOM 4826  N N     . ALA G 3 69  ? 141.887 112.755 141.001 1.00 57.20  ? 69  ALA G N     1 
ATOM 4827  C CA    . ALA G 3 69  ? 140.932 113.317 141.953 1.00 57.20  ? 69  ALA G CA    1 
ATOM 4828  C C     . ALA G 3 69  ? 140.907 112.521 143.252 1.00 57.20  ? 69  ALA G C     1 
ATOM 4829  O O     . ALA G 3 69  ? 140.845 113.098 144.345 1.00 57.20  ? 69  ALA G O     1 
ATOM 4830  C CB    . ALA G 3 69  ? 139.540 113.369 141.330 1.00 57.20  ? 69  ALA G CB    1 
ATOM 4831  N N     . ALA G 3 70  ? 140.953 111.192 143.152 1.00 61.60  ? 70  ALA G N     1 
ATOM 4832  C CA    . ALA G 3 70  ? 140.959 110.354 144.345 1.00 61.60  ? 70  ALA G CA    1 
ATOM 4833  C C     . ALA G 3 70  ? 142.223 110.569 145.167 1.00 61.60  ? 70  ALA G C     1 
ATOM 4834  O O     . ALA G 3 70  ? 142.166 110.619 146.400 1.00 61.60  ? 70  ALA G O     1 
ATOM 4835  C CB    . ALA G 3 70  ? 140.813 108.885 143.953 1.00 61.60  ? 70  ALA G CB    1 
ATOM 4836  N N     . ARG G 3 71  ? 143.374 110.695 144.501 1.00 63.92  ? 71  ARG G N     1 
ATOM 4837  C CA    . ARG G 3 71  ? 144.612 110.992 145.211 1.00 63.92  ? 71  ARG G CA    1 
ATOM 4838  C C     . ARG G 3 71  ? 144.557 112.364 145.865 1.00 63.92  ? 71  ARG G C     1 
ATOM 4839  O O     . ARG G 3 71  ? 145.078 112.547 146.970 1.00 63.92  ? 71  ARG G O     1 
ATOM 4840  C CB    . ARG G 3 71  ? 145.797 110.904 144.251 1.00 63.92  ? 71  ARG G CB    1 
ATOM 4841  C CG    . ARG G 3 71  ? 147.149 111.082 144.912 1.00 63.92  ? 71  ARG G CG    1 
ATOM 4842  C CD    . ARG G 3 71  ? 148.279 111.023 143.894 1.00 63.92  ? 71  ARG G CD    1 
ATOM 4843  N NE    . ARG G 3 71  ? 147.816 111.291 142.537 1.00 63.92  ? 71  ARG G NE    1 
ATOM 4844  C CZ    . ARG G 3 71  ? 147.927 112.462 141.925 1.00 63.92  ? 71  ARG G CZ    1 
ATOM 4845  N NH1   . ARG G 3 71  ? 148.458 113.511 142.531 1.00 63.92  ? 71  ARG G NH1   1 
ATOM 4846  N NH2   . ARG G 3 71  ? 147.491 112.586 140.676 1.00 63.92  ? 71  ARG G NH2   1 
ATOM 4847  N N     . ASP G 3 72  ? 143.937 113.340 145.199 1.00 66.87  ? 72  ASP G N     1 
ATOM 4848  C CA    . ASP G 3 72  ? 143.718 114.638 145.822 1.00 66.87  ? 72  ASP G CA    1 
ATOM 4849  C C     . ASP G 3 72  ? 142.780 114.545 147.014 1.00 66.87  ? 72  ASP G C     1 
ATOM 4850  O O     . ASP G 3 72  ? 142.862 115.382 147.918 1.00 66.87  ? 72  ASP G O     1 
ATOM 4851  C CB    . ASP G 3 72  ? 143.159 115.632 144.802 1.00 66.87  ? 72  ASP G CB    1 
ATOM 4852  C CG    . ASP G 3 72  ? 144.156 115.979 143.715 1.00 66.87  ? 72  ASP G CG    1 
ATOM 4853  O OD1   . ASP G 3 72  ? 145.372 115.995 144.000 1.00 66.87  ? 72  ASP G OD1   1 
ATOM 4854  O OD2   . ASP G 3 72  ? 143.725 116.237 142.573 1.00 66.87  ? 72  ASP G OD2   1 
ATOM 4855  N N     . ASN G 3 73  ? 141.900 113.548 147.040 1.00 63.49  ? 73  ASN G N     1 
ATOM 4856  C CA    . ASN G 3 73  ? 140.988 113.345 148.155 1.00 63.49  ? 73  ASN G CA    1 
ATOM 4857  C C     . ASN G 3 73  ? 141.519 112.346 149.175 1.00 63.49  ? 73  ASN G C     1 
ATOM 4858  O O     . ASN G 3 73  ? 140.779 111.956 150.083 1.00 63.49  ? 73  ASN G O     1 
ATOM 4859  C CB    . ASN G 3 73  ? 139.622 112.889 147.644 1.00 63.49  ? 73  ASN G CB    1 
ATOM 4860  C CG    . ASN G 3 73  ? 138.479 113.517 148.411 1.00 63.49  ? 73  ASN G CG    1 
ATOM 4861  O OD1   . ASN G 3 73  ? 138.454 114.728 148.627 1.00 63.49  ? 73  ASN G OD1   1 
ATOM 4862  N ND2   . ASN G 3 73  ? 137.525 112.695 148.829 1.00 63.49  ? 73  ASN G ND2   1 
ATOM 4863  N N     . LYS G 3 74  ? 142.780 111.924 149.039 1.00 66.94  ? 74  LYS G N     1 
ATOM 4864  C CA    . LYS G 3 74  ? 143.425 110.979 149.954 1.00 66.94  ? 74  LYS G CA    1 
ATOM 4865  C C     . LYS G 3 74  ? 142.648 109.672 150.070 1.00 66.94  ? 74  LYS G C     1 
ATOM 4866  O O     . LYS G 3 74  ? 142.545 109.093 151.153 1.00 66.94  ? 74  LYS G O     1 
ATOM 4867  C CB    . LYS G 3 74  ? 143.640 111.592 151.341 1.00 66.94  ? 74  LYS G CB    1 
ATOM 4868  C CG    . LYS G 3 74  ? 144.591 112.774 151.356 1.00 66.94  ? 74  LYS G CG    1 
ATOM 4869  C CD    . LYS G 3 74  ? 144.805 113.280 152.767 1.00 66.94  ? 74  LYS G CD    1 
ATOM 4870  C CE    . LYS G 3 74  ? 143.552 113.955 153.289 1.00 66.94  ? 74  LYS G CE    1 
ATOM 4871  N NZ    . LYS G 3 74  ? 143.244 115.198 152.531 1.00 66.94  ? 74  LYS G NZ    1 
ATOM 4872  N N     . LYS G 3 75  ? 142.091 109.208 148.958 1.00 73.89  ? 75  LYS G N     1 
ATOM 4873  C CA    . LYS G 3 75  ? 141.408 107.926 148.894 1.00 73.89  ? 75  LYS G CA    1 
ATOM 4874  C C     . LYS G 3 75  ? 141.989 107.124 147.742 1.00 73.89  ? 75  LYS G C     1 
ATOM 4875  O O     . LYS G 3 75  ? 142.345 107.688 146.704 1.00 73.89  ? 75  LYS G O     1 
ATOM 4876  C CB    . LYS G 3 75  ? 139.904 108.105 148.704 1.00 73.89  ? 75  LYS G CB    1 
ATOM 4877  C CG    . LYS G 3 75  ? 139.211 108.763 149.877 1.00 73.89  ? 75  LYS G CG    1 
ATOM 4878  C CD    . LYS G 3 75  ? 137.795 108.247 150.040 1.00 73.89  ? 75  LYS G CD    1 
ATOM 4879  C CE    . LYS G 3 75  ? 137.179 108.741 151.336 1.00 73.89  ? 75  LYS G CE    1 
ATOM 4880  N NZ    . LYS G 3 75  ? 135.738 108.387 151.431 1.00 73.89  ? 75  LYS G NZ    1 
ATOM 4881  N N     . THR G 3 76  ? 142.094 105.812 147.929 1.00 75.62  ? 76  THR G N     1 
ATOM 4882  C CA    . THR G 3 76  ? 142.623 104.921 146.906 1.00 75.62  ? 76  THR G CA    1 
ATOM 4883  C C     . THR G 3 76  ? 141.528 104.065 146.275 1.00 75.62  ? 76  THR G C     1 
ATOM 4884  O O     . THR G 3 76  ? 141.771 102.925 145.875 1.00 75.62  ? 76  THR G O     1 
ATOM 4885  C CB    . THR G 3 76  ? 143.734 104.042 147.480 1.00 75.62  ? 76  THR G CB    1 
ATOM 4886  O OG1   . THR G 3 76  ? 144.154 103.091 146.494 1.00 75.62  ? 76  THR G OG1   1 
ATOM 4887  C CG2   . THR G 3 76  ? 143.259 103.312 148.721 1.00 75.62  ? 76  THR G CG2   1 
ATOM 4888  N N     . ARG G 3 77  ? 140.316 104.607 146.180 1.00 74.27  ? 77  ARG G N     1 
ATOM 4889  C CA    . ARG G 3 77  ? 139.211 103.916 145.535 1.00 74.27  ? 77  ARG G CA    1 
ATOM 4890  C C     . ARG G 3 77  ? 138.373 104.934 144.783 1.00 74.27  ? 77  ARG G C     1 
ATOM 4891  O O     . ARG G 3 77  ? 138.060 106.001 145.314 1.00 74.27  ? 77  ARG G O     1 
ATOM 4892  C CB    . ARG G 3 77  ? 138.348 103.161 146.549 1.00 74.27  ? 77  ARG G CB    1 
ATOM 4893  C CG    . ARG G 3 77  ? 137.551 102.023 145.947 1.00 74.27  ? 77  ARG G CG    1 
ATOM 4894  C CD    . ARG G 3 77  ? 137.326 100.921 146.960 1.00 74.27  ? 77  ARG G CD    1 
ATOM 4895  N NE    . ARG G 3 77  ? 138.499 100.066 147.087 1.00 74.27  ? 77  ARG G NE    1 
ATOM 4896  C CZ    . ARG G 3 77  ? 138.650 99.141  148.023 1.00 74.27  ? 77  ARG G CZ    1 
ATOM 4897  N NH1   . ARG G 3 77  ? 137.715 98.920  148.933 1.00 74.27  ? 77  ARG G NH1   1 
ATOM 4898  N NH2   . ARG G 3 77  ? 139.765 98.418  148.046 1.00 74.27  ? 77  ARG G NH2   1 
ATOM 4899  N N     . ILE G 3 78  ? 138.007 104.596 143.552 1.00 56.73  ? 78  ILE G N     1 
ATOM 4900  C CA    . ILE G 3 78  ? 137.284 105.510 142.677 1.00 56.73  ? 78  ILE G CA    1 
ATOM 4901  C C     . ILE G 3 78  ? 135.788 105.306 142.872 1.00 56.73  ? 78  ILE G C     1 
ATOM 4902  O O     . ILE G 3 78  ? 135.272 104.201 142.681 1.00 56.73  ? 78  ILE G O     1 
ATOM 4903  C CB    . ILE G 3 78  ? 137.685 105.307 141.210 1.00 56.73  ? 78  ILE G CB    1 
ATOM 4904  C CG1   . ILE G 3 78  ? 139.129 105.757 141.001 1.00 56.73  ? 78  ILE G CG1   1 
ATOM 4905  C CG2   . ILE G 3 78  ? 136.754 106.067 140.296 1.00 56.73  ? 78  ILE G CG2   1 
ATOM 4906  C CD1   . ILE G 3 78  ? 139.585 105.689 139.574 1.00 56.73  ? 78  ILE G CD1   1 
ATOM 4907  N N     . ILE G 3 79  ? 135.096 106.373 143.256 1.00 48.60  ? 79  ILE G N     1 
ATOM 4908  C CA    . ILE G 3 79  ? 133.652 106.356 143.466 1.00 48.60  ? 79  ILE G CA    1 
ATOM 4909  C C     . ILE G 3 79  ? 133.041 107.323 142.457 1.00 48.60  ? 79  ILE G C     1 
ATOM 4910  O O     . ILE G 3 79  ? 133.792 108.015 141.757 1.00 48.60  ? 79  ILE G O     1 
ATOM 4911  C CB    . ILE G 3 79  ? 133.304 106.718 144.919 1.00 48.60  ? 79  ILE G CB    1 
ATOM 4912  C CG1   . ILE G 3 79  ? 134.083 107.950 145.368 1.00 48.60  ? 79  ILE G CG1   1 
ATOM 4913  C CG2   . ILE G 3 79  ? 133.577 105.544 145.836 1.00 48.60  ? 79  ILE G CG2   1 
ATOM 4914  C CD1   . ILE G 3 79  ? 133.503 108.617 146.589 1.00 48.60  ? 79  ILE G CD1   1 
ATOM 4915  N N     . PRO G 3 80  ? 131.713 107.384 142.306 1.00 42.89  ? 80  PRO G N     1 
ATOM 4916  C CA    . PRO G 3 80  ? 131.135 108.334 141.341 1.00 42.89  ? 80  PRO G CA    1 
ATOM 4917  C C     . PRO G 3 80  ? 131.501 109.792 141.574 1.00 42.89  ? 80  PRO G C     1 
ATOM 4918  O O     . PRO G 3 80  ? 131.534 110.562 140.606 1.00 42.89  ? 80  PRO G O     1 
ATOM 4919  C CB    . PRO G 3 80  ? 129.631 108.106 141.510 1.00 42.89  ? 80  PRO G CB    1 
ATOM 4920  C CG    . PRO G 3 80  ? 129.531 106.686 141.868 1.00 42.89  ? 80  PRO G CG    1 
ATOM 4921  C CD    . PRO G 3 80  ? 130.716 106.383 142.726 1.00 42.89  ? 80  PRO G CD    1 
ATOM 4922  N N     . ARG G 3 81  ? 131.759 110.205 142.817 1.00 42.43  ? 81  ARG G N     1 
ATOM 4923  C CA    . ARG G 3 81  ? 132.124 111.598 143.065 1.00 42.43  ? 81  ARG G CA    1 
ATOM 4924  C C     . ARG G 3 81  ? 133.434 111.952 142.377 1.00 42.43  ? 81  ARG G C     1 
ATOM 4925  O O     . ARG G 3 81  ? 133.573 113.042 141.811 1.00 42.43  ? 81  ARG G O     1 
ATOM 4926  C CB    . ARG G 3 81  ? 132.227 111.863 144.565 1.00 42.43  ? 81  ARG G CB    1 
ATOM 4927  C CG    . ARG G 3 81  ? 132.533 113.310 144.926 1.00 42.43  ? 81  ARG G CG    1 
ATOM 4928  C CD    . ARG G 3 81  ? 131.381 114.217 144.560 1.00 42.43  ? 81  ARG G CD    1 
ATOM 4929  N NE    . ARG G 3 81  ? 131.796 115.580 144.255 1.00 42.43  ? 81  ARG G NE    1 
ATOM 4930  C CZ    . ARG G 3 81  ? 131.945 116.536 145.160 1.00 42.43  ? 81  ARG G CZ    1 
ATOM 4931  N NH1   . ARG G 3 81  ? 131.780 116.299 146.449 1.00 42.43  ? 81  ARG G NH1   1 
ATOM 4932  N NH2   . ARG G 3 81  ? 132.270 117.762 144.761 1.00 42.43  ? 81  ARG G NH2   1 
ATOM 4933  N N     . HIS G 3 82  ? 134.405 111.039 142.416 1.00 47.52  ? 82  HIS G N     1 
ATOM 4934  C CA    . HIS G 3 82  ? 135.680 111.277 141.750 1.00 47.52  ? 82  HIS G CA    1 
ATOM 4935  C C     . HIS G 3 82  ? 135.507 111.363 140.242 1.00 47.52  ? 82  HIS G C     1 
ATOM 4936  O O     . HIS G 3 82  ? 136.133 112.203 139.588 1.00 47.52  ? 82  HIS G O     1 
ATOM 4937  C CB    . HIS G 3 82  ? 136.664 110.174 142.119 1.00 47.52  ? 82  HIS G CB    1 
ATOM 4938  C CG    . HIS G 3 82  ? 136.879 110.035 143.591 1.00 47.52  ? 82  HIS G CG    1 
ATOM 4939  N ND1   . HIS G 3 82  ? 137.236 108.843 144.183 1.00 47.52  ? 82  HIS G ND1   1 
ATOM 4940  C CD2   . HIS G 3 82  ? 136.780 110.938 144.594 1.00 47.52  ? 82  HIS G CD2   1 
ATOM 4941  C CE1   . HIS G 3 82  ? 137.353 109.021 145.487 1.00 47.52  ? 82  HIS G CE1   1 
ATOM 4942  N NE2   . HIS G 3 82  ? 137.080 110.283 145.762 1.00 47.52  ? 82  HIS G NE2   1 
ATOM 4943  N N     . LEU G 3 83  ? 134.653 110.508 139.675 1.00 41.56  ? 83  LEU G N     1 
ATOM 4944  C CA    . LEU G 3 83  ? 134.379 110.573 138.244 1.00 41.56  ? 83  LEU G CA    1 
ATOM 4945  C C     . LEU G 3 83  ? 133.726 111.894 137.865 1.00 41.56  ? 83  LEU G C     1 
ATOM 4946  O O     . LEU G 3 83  ? 134.075 112.492 136.842 1.00 41.56  ? 83  LEU G O     1 
ATOM 4947  C CB    . LEU G 3 83  ? 133.495 109.403 137.825 1.00 41.56  ? 83  LEU G CB    1 
ATOM 4948  C CG    . LEU G 3 83  ? 134.164 108.035 137.855 1.00 41.56  ? 83  LEU G CG    1 
ATOM 4949  C CD1   . LEU G 3 83  ? 133.146 106.946 137.621 1.00 41.56  ? 83  LEU G CD1   1 
ATOM 4950  C CD2   . LEU G 3 83  ? 135.252 107.969 136.811 1.00 41.56  ? 83  LEU G CD2   1 
ATOM 4951  N N     . GLN G 3 84  ? 132.775 112.367 138.673 1.00 42.31  ? 84  GLN G N     1 
ATOM 4952  C CA    . GLN G 3 84  ? 132.122 113.634 138.364 1.00 42.31  ? 84  GLN G CA    1 
ATOM 4953  C C     . GLN G 3 84  ? 133.092 114.801 138.479 1.00 42.31  ? 84  GLN G C     1 
ATOM 4954  O O     . GLN G 3 84  ? 133.069 115.717 137.651 1.00 42.31  ? 84  GLN G O     1 
ATOM 4955  C CB    . GLN G 3 84  ? 130.918 113.852 139.272 1.00 42.31  ? 84  GLN G CB    1 
ATOM 4956  C CG    . GLN G 3 84  ? 130.281 115.219 139.115 1.00 42.31  ? 84  GLN G CG    1 
ATOM 4957  C CD    . GLN G 3 84  ? 129.198 115.243 138.056 1.00 42.31  ? 84  GLN G CD    1 
ATOM 4958  O OE1   . GLN G 3 84  ? 129.366 114.695 136.969 1.00 42.31  ? 84  GLN G OE1   1 
ATOM 4959  N NE2   . GLN G 3 84  ? 128.081 115.886 138.366 1.00 42.31  ? 84  GLN G NE2   1 
ATOM 4960  N N     . LEU G 3 85  ? 133.953 114.790 139.500 1.00 39.05  ? 85  LEU G N     1 
ATOM 4961  C CA    . LEU G 3 85  ? 134.970 115.831 139.615 1.00 39.05  ? 85  LEU G CA    1 
ATOM 4962  C C     . LEU G 3 85  ? 135.906 115.819 138.416 1.00 39.05  ? 85  LEU G C     1 
ATOM 4963  O O     . LEU G 3 85  ? 136.222 116.874 137.853 1.00 39.05  ? 85  LEU G O     1 
ATOM 4964  C CB    . LEU G 3 85  ? 135.764 115.652 140.907 1.00 39.05  ? 85  LEU G CB    1 
ATOM 4965  C CG    . LEU G 3 85  ? 135.070 116.026 142.211 1.00 39.05  ? 85  LEU G CG    1 
ATOM 4966  C CD1   . LEU G 3 85  ? 136.070 116.070 143.345 1.00 39.05  ? 85  LEU G CD1   1 
ATOM 4967  C CD2   . LEU G 3 85  ? 134.391 117.366 142.056 1.00 39.05  ? 85  LEU G CD2   1 
ATOM 4968  N N     . ALA G 3 86  ? 136.343 114.629 137.999 1.00 41.84  ? 86  ALA G N     1 
ATOM 4969  C CA    . ALA G 3 86  ? 137.243 114.520 136.859 1.00 41.84  ? 86  ALA G CA    1 
ATOM 4970  C C     . ALA G 3 86  ? 136.586 115.017 135.583 1.00 41.84  ? 86  ALA G C     1 
ATOM 4971  O O     . ALA G 3 86  ? 137.218 115.708 134.777 1.00 41.84  ? 86  ALA G O     1 
ATOM 4972  C CB    . ALA G 3 86  ? 137.690 113.071 136.690 1.00 41.84  ? 86  ALA G CB    1 
ATOM 4973  N N     . ILE G 3 87  ? 135.316 114.672 135.380 1.00 39.10  ? 87  ILE G N     1 
ATOM 4974  C CA    . ILE G 3 87  ? 134.625 115.053 134.156 1.00 39.10  ? 87  ILE G CA    1 
ATOM 4975  C C     . ILE G 3 87  ? 134.348 116.550 134.128 1.00 39.10  ? 87  ILE G C     1 
ATOM 4976  O O     . ILE G 3 87  ? 134.582 117.215 133.113 1.00 39.10  ? 87  ILE G O     1 
ATOM 4977  C CB    . ILE G 3 87  ? 133.339 114.226 134.009 1.00 39.10  ? 87  ILE G CB    1 
ATOM 4978  C CG1   . ILE G 3 87  ? 133.692 112.785 133.644 1.00 39.10  ? 87  ILE G CG1   1 
ATOM 4979  C CG2   . ILE G 3 87  ? 132.428 114.838 132.976 1.00 39.10  ? 87  ILE G CG2   1 
ATOM 4980  C CD1   . ILE G 3 87  ? 132.581 111.805 133.890 1.00 39.10  ? 87  ILE G CD1   1 
ATOM 4981  N N     . ARG G 3 88  ? 133.864 117.112 135.235 1.00 40.17  ? 88  ARG G N     1 
ATOM 4982  C CA    . ARG G 3 88  ? 133.506 118.525 135.232 1.00 40.17  ? 88  ARG G CA    1 
ATOM 4983  C C     . ARG G 3 88  ? 134.723 119.439 135.290 1.00 40.17  ? 88  ARG G C     1 
ATOM 4984  O O     . ARG G 3 88  ? 134.650 120.583 134.830 1.00 40.17  ? 88  ARG G O     1 
ATOM 4985  C CB    . ARG G 3 88  ? 132.565 118.832 136.395 1.00 40.17  ? 88  ARG G CB    1 
ATOM 4986  C CG    . ARG G 3 88  ? 131.244 118.085 136.342 1.00 40.17  ? 88  ARG G CG    1 
ATOM 4987  C CD    . ARG G 3 88  ? 130.586 118.185 134.977 1.00 40.17  ? 88  ARG G CD    1 
ATOM 4988  N NE    . ARG G 3 88  ? 129.655 117.087 134.750 1.00 40.17  ? 88  ARG G NE    1 
ATOM 4989  C CZ    . ARG G 3 88  ? 129.144 116.766 133.569 1.00 40.17  ? 88  ARG G CZ    1 
ATOM 4990  N NH1   . ARG G 3 88  ? 129.447 117.444 132.477 1.00 40.17  ? 88  ARG G NH1   1 
ATOM 4991  N NH2   . ARG G 3 88  ? 128.307 115.737 133.484 1.00 40.17  ? 88  ARG G NH2   1 
ATOM 4992  N N     . ASN G 3 89  ? 135.842 118.974 135.845 1.00 41.39  ? 89  ASN G N     1 
ATOM 4993  C CA    . ASN G 3 89  ? 137.027 119.819 135.911 1.00 41.39  ? 89  ASN G CA    1 
ATOM 4994  C C     . ASN G 3 89  ? 137.821 119.851 134.613 1.00 41.39  ? 89  ASN G C     1 
ATOM 4995  O O     . ASN G 3 89  ? 138.664 120.740 134.450 1.00 41.39  ? 89  ASN G O     1 
ATOM 4996  C CB    . ASN G 3 89  ? 137.934 119.364 137.051 1.00 41.39  ? 89  ASN G CB    1 
ATOM 4997  C CG    . ASN G 3 89  ? 137.733 120.174 138.305 1.00 41.39  ? 89  ASN G CG    1 
ATOM 4998  O OD1   . ASN G 3 89  ? 137.335 121.335 138.246 1.00 41.39  ? 89  ASN G OD1   1 
ATOM 4999  N ND2   . ASN G 3 89  ? 138.007 119.568 139.451 1.00 41.39  ? 89  ASN G ND2   1 
ATOM 5000  N N     . ASP G 3 90  ? 137.584 118.923 133.692 1.00 45.70  ? 90  ASP G N     1 
ATOM 5001  C CA    . ASP G 3 90  ? 138.218 118.950 132.381 1.00 45.70  ? 90  ASP G CA    1 
ATOM 5002  C C     . ASP G 3 90  ? 137.279 119.632 131.401 1.00 45.70  ? 90  ASP G C     1 
ATOM 5003  O O     . ASP G 3 90  ? 136.113 119.248 131.289 1.00 45.70  ? 90  ASP G O     1 
ATOM 5004  C CB    . ASP G 3 90  ? 138.554 117.541 131.893 1.00 45.70  ? 90  ASP G CB    1 
ATOM 5005  C CG    . ASP G 3 90  ? 139.604 117.537 130.788 1.00 45.70  ? 90  ASP G CG    1 
ATOM 5006  O OD1   . ASP G 3 90  ? 139.664 118.505 130.003 1.00 45.70  ? 90  ASP G OD1   1 
ATOM 5007  O OD2   . ASP G 3 90  ? 140.370 116.557 130.694 1.00 45.70  ? 90  ASP G OD2   1 
ATOM 5008  N N     . GLU G 3 91  ? 137.792 120.642 130.694 1.00 49.38  ? 91  GLU G N     1 
ATOM 5009  C CA    . GLU G 3 91  ? 136.952 121.403 129.776 1.00 49.38  ? 91  GLU G CA    1 
ATOM 5010  C C     . GLU G 3 91  ? 136.416 120.527 128.654 1.00 49.38  ? 91  GLU G C     1 
ATOM 5011  O O     . GLU G 3 91  ? 135.217 120.552 128.356 1.00 49.38  ? 91  GLU G O     1 
ATOM 5012  C CB    . GLU G 3 91  ? 137.738 122.574 129.195 1.00 49.38  ? 91  GLU G CB    1 
ATOM 5013  C CG    . GLU G 3 91  ? 136.953 123.376 128.179 1.00 49.38  ? 91  GLU G CG    1 
ATOM 5014  C CD    . GLU G 3 91  ? 137.828 124.302 127.364 1.00 49.38  ? 91  GLU G CD    1 
ATOM 5015  O OE1   . GLU G 3 91  ? 139.062 124.270 127.548 1.00 49.38  ? 91  GLU G OE1   1 
ATOM 5016  O OE2   . GLU G 3 91  ? 137.282 125.055 126.532 1.00 49.38  ? 91  GLU G OE2   1 
ATOM 5017  N N     . GLU G 3 92  ? 137.281 119.732 128.032 1.00 44.05  ? 92  GLU G N     1 
ATOM 5018  C CA    . GLU G 3 92  ? 136.876 118.917 126.896 1.00 44.05  ? 92  GLU G CA    1 
ATOM 5019  C C     . GLU G 3 92  ? 136.106 117.670 127.294 1.00 44.05  ? 92  GLU G C     1 
ATOM 5020  O O     . GLU G 3 92  ? 135.208 117.251 126.558 1.00 44.05  ? 92  GLU G O     1 
ATOM 5021  C CB    . GLU G 3 92  ? 138.102 118.532 126.068 1.00 44.05  ? 92  GLU G CB    1 
ATOM 5022  C CG    . GLU G 3 92  ? 138.636 119.698 125.255 1.00 44.05  ? 92  GLU G CG    1 
ATOM 5023  C CD    . GLU G 3 92  ? 140.100 119.561 124.906 1.00 44.05  ? 92  GLU G CD    1 
ATOM 5024  O OE1   . GLU G 3 92  ? 140.751 118.627 125.419 1.00 44.05  ? 92  GLU G OE1   1 
ATOM 5025  O OE2   . GLU G 3 92  ? 140.602 120.393 124.121 1.00 44.05  ? 92  GLU G OE2   1 
ATOM 5026  N N     . LEU G 3 93  ? 136.412 117.075 128.446 1.00 39.51  ? 93  LEU G N     1 
ATOM 5027  C CA    . LEU G 3 93  ? 135.594 115.968 128.924 1.00 39.51  ? 93  LEU G CA    1 
ATOM 5028  C C     . LEU G 3 93  ? 134.216 116.444 129.351 1.00 39.51  ? 93  LEU G C     1 
ATOM 5029  O O     . LEU G 3 93  ? 133.236 115.709 129.201 1.00 39.51  ? 93  LEU G O     1 
ATOM 5030  C CB    . LEU G 3 93  ? 136.287 115.264 130.081 1.00 39.51  ? 93  LEU G CB    1 
ATOM 5031  C CG    . LEU G 3 93  ? 137.419 114.341 129.658 1.00 39.51  ? 93  LEU G CG    1 
ATOM 5032  C CD1   . LEU G 3 93  ? 138.103 113.766 130.874 1.00 39.51  ? 93  LEU G CD1   1 
ATOM 5033  C CD2   . LEU G 3 93  ? 136.894 113.256 128.747 1.00 39.51  ? 93  LEU G CD2   1 
ATOM 5034  N N     . ASN G 3 94  ? 134.121 117.658 129.891 1.00 38.59  ? 94  ASN G N     1 
ATOM 5035  C CA    . ASN G 3 94  ? 132.822 118.225 130.225 1.00 38.59  ? 94  ASN G CA    1 
ATOM 5036  C C     . ASN G 3 94  ? 132.058 118.638 128.978 1.00 38.59  ? 94  ASN G C     1 
ATOM 5037  O O     . ASN G 3 94  ? 130.824 118.597 128.970 1.00 38.59  ? 94  ASN G O     1 
ATOM 5038  C CB    . ASN G 3 94  ? 132.996 119.420 131.158 1.00 38.59  ? 94  ASN G CB    1 
ATOM 5039  C CG    . ASN G 3 94  ? 131.687 120.054 131.539 1.00 38.59  ? 94  ASN G CG    1 
ATOM 5040  O OD1   . ASN G 3 94  ? 130.690 119.367 131.742 1.00 38.59  ? 94  ASN G OD1   1 
ATOM 5041  N ND2   . ASN G 3 94  ? 131.681 121.375 131.652 1.00 38.59  ? 94  ASN G ND2   1 
ATOM 5042  N N     . LYS G 3 95  ? 132.767 119.041 127.924 1.00 38.31  ? 95  LYS G N     1 
ATOM 5043  C CA    . LYS G 3 95  ? 132.109 119.318 126.655 1.00 38.31  ? 95  LYS G CA    1 
ATOM 5044  C C     . LYS G 3 95  ? 131.593 118.039 126.013 1.00 38.31  ? 95  LYS G C     1 
ATOM 5045  O O     . LYS G 3 95  ? 130.523 118.037 125.397 1.00 38.31  ? 95  LYS G O     1 
ATOM 5046  C CB    . LYS G 3 95  ? 133.072 120.036 125.710 1.00 38.31  ? 95  LYS G CB    1 
ATOM 5047  C CG    . LYS G 3 95  ? 132.428 120.500 124.420 1.00 38.31  ? 95  LYS G CG    1 
ATOM 5048  C CD    . LYS G 3 95  ? 132.156 121.995 124.458 1.00 38.31  ? 95  LYS G CD    1 
ATOM 5049  C CE    . LYS G 3 95  ? 131.436 122.464 123.208 1.00 38.31  ? 95  LYS G CE    1 
ATOM 5050  N NZ    . LYS G 3 95  ? 130.086 121.847 123.102 1.00 38.31  ? 95  LYS G NZ    1 
ATOM 5051  N N     . LEU G 3 96  ? 132.340 116.943 126.145 1.00 33.02  ? 96  LEU G N     1 
ATOM 5052  C CA    . LEU G 3 96  ? 131.900 115.672 125.582 1.00 33.02  ? 96  LEU G CA    1 
ATOM 5053  C C     . LEU G 3 96  ? 130.695 115.113 126.326 1.00 33.02  ? 96  LEU G C     1 
ATOM 5054  O O     . LEU G 3 96  ? 129.822 114.493 125.711 1.00 33.02  ? 96  LEU G O     1 
ATOM 5055  C CB    . LEU G 3 96  ? 133.056 114.674 125.600 1.00 33.02  ? 96  LEU G CB    1 
ATOM 5056  C CG    . LEU G 3 96  ? 132.760 113.218 125.264 1.00 33.02  ? 96  LEU G CG    1 
ATOM 5057  C CD1   . LEU G 3 96  ? 132.425 113.091 123.803 1.00 33.02  ? 96  LEU G CD1   1 
ATOM 5058  C CD2   . LEU G 3 96  ? 133.947 112.353 125.608 1.00 33.02  ? 96  LEU G CD2   1 
ATOM 5059  N N     . LEU G 3 97  ? 130.619 115.331 127.635 1.00 32.26  ? 97  LEU G N     1 
ATOM 5060  C CA    . LEU G 3 97  ? 129.526 114.808 128.443 1.00 32.26  ? 97  LEU G CA    1 
ATOM 5061  C C     . LEU G 3 97  ? 128.691 115.938 129.028 1.00 32.26  ? 97  LEU G C     1 
ATOM 5062  O O     . LEU G 3 97  ? 128.366 115.924 130.219 1.00 32.26  ? 97  LEU G O     1 
ATOM 5063  C CB    . LEU G 3 97  ? 130.068 113.923 129.563 1.00 32.26  ? 97  LEU G CB    1 
ATOM 5064  C CG    . LEU G 3 97  ? 131.087 112.873 129.136 1.00 32.26  ? 97  LEU G CG    1 
ATOM 5065  C CD1   . LEU G 3 97  ? 131.841 112.358 130.336 1.00 32.26  ? 97  LEU G CD1   1 
ATOM 5066  C CD2   . LEU G 3 97  ? 130.401 111.734 128.411 1.00 32.26  ? 97  LEU G CD2   1 
ATOM 5067  N N     . GLY G 3 98  ? 128.358 116.931 128.206 1.00 32.32  ? 98  GLY G N     1 
ATOM 5068  C CA    . GLY G 3 98  ? 127.584 118.056 128.702 1.00 32.32  ? 98  GLY G CA    1 
ATOM 5069  C C     . GLY G 3 98  ? 126.171 117.678 129.098 1.00 32.32  ? 98  GLY G C     1 
ATOM 5070  O O     . GLY G 3 98  ? 125.636 118.191 130.083 1.00 32.32  ? 98  GLY G O     1 
ATOM 5071  N N     . LYS G 3 99  ? 125.544 116.787 128.322 1.00 30.10  ? 99  LYS G N     1 
ATOM 5072  C CA    . LYS G 3 99  ? 124.129 116.399 128.591 1.00 30.10  ? 99  LYS G CA    1 
ATOM 5073  C C     . LYS G 3 99  ? 124.095 115.004 129.223 1.00 30.10  ? 99  LYS G C     1 
ATOM 5074  O O     . LYS G 3 99  ? 123.237 114.191 128.819 1.00 30.10  ? 99  LYS G O     1 
ATOM 5075  C CB    . LYS G 3 99  ? 123.323 116.491 127.293 1.00 30.10  ? 99  LYS G CB    1 
ATOM 5076  C CG    . LYS G 3 99  ? 123.108 117.909 126.784 1.00 30.10  ? 99  LYS G CG    1 
ATOM 5077  C CD    . LYS G 3 99  ? 121.804 118.077 126.048 1.00 30.10  ? 99  LYS G CD    1 
ATOM 5078  C CE    . LYS G 3 99  ? 121.647 117.078 124.923 1.00 30.10  ? 99  LYS G CE    1 
ATOM 5079  N NZ    . LYS G 3 99  ? 120.735 117.589 123.876 1.00 30.10  ? 99  LYS G NZ    1 
ATOM 5080  N N     . VAL G 3 100 ? 124.977 114.751 130.192 1.00 32.13  ? 100 VAL G N     1 
ATOM 5081  C CA    . VAL G 3 100 ? 125.075 113.454 130.849 1.00 32.13  ? 100 VAL G CA    1 
ATOM 5082  C C     . VAL G 3 100 ? 125.047 113.669 132.353 1.00 32.13  ? 100 VAL G C     1 
ATOM 5083  O O     . VAL G 3 100 ? 125.765 114.529 132.875 1.00 32.13  ? 100 VAL G O     1 
ATOM 5084  C CB    . VAL G 3 100 ? 126.353 112.712 130.427 1.00 32.13  ? 100 VAL G CB    1 
ATOM 5085  C CG1   . VAL G 3 100 ? 126.705 111.651 131.434 1.00 32.13  ? 100 VAL G CG1   1 
ATOM 5086  C CG2   . VAL G 3 100 ? 126.173 112.106 129.058 1.00 32.13  ? 100 VAL G CG2   1 
ATOM 5087  N N     . THR G 3 101 ? 124.224 112.890 133.046 1.00 32.70  ? 101 THR G N     1 
ATOM 5088  C CA    . THR G 3 101 ? 124.136 112.931 134.498 1.00 32.70  ? 101 THR G CA    1 
ATOM 5089  C C     . THR G 3 101 ? 124.901 111.749 135.074 1.00 32.70  ? 101 THR G C     1 
ATOM 5090  O O     . THR G 3 101 ? 124.617 110.599 134.732 1.00 32.70  ? 101 THR G O     1 
ATOM 5091  C CB    . THR G 3 101 ? 122.679 112.883 134.959 1.00 32.70  ? 101 THR G CB    1 
ATOM 5092  O OG1   . THR G 3 101 ? 121.957 113.989 134.405 1.00 32.70  ? 101 THR G OG1   1 
ATOM 5093  C CG2   . THR G 3 101 ? 122.601 112.931 136.472 1.00 32.70  ? 101 THR G CG2   1 
ATOM 5094  N N     . ILE G 3 102 ? 125.854 112.028 135.952 1.00 36.72  ? 102 ILE G N     1 
ATOM 5095  C CA    . ILE G 3 102 ? 126.556 110.994 136.701 1.00 36.72  ? 102 ILE G CA    1 
ATOM 5096  C C     . ILE G 3 102 ? 125.809 110.819 138.014 1.00 36.72  ? 102 ILE G C     1 
ATOM 5097  O O     . ILE G 3 102 ? 125.852 111.694 138.885 1.00 36.72  ? 102 ILE G O     1 
ATOM 5098  C CB    . ILE G 3 102 ? 128.027 111.357 136.936 1.00 36.72  ? 102 ILE G CB    1 
ATOM 5099  C CG1   . ILE G 3 102 ? 128.709 111.713 135.617 1.00 36.72  ? 102 ILE G CG1   1 
ATOM 5100  C CG2   . ILE G 3 102 ? 128.750 110.216 137.614 1.00 36.72  ? 102 ILE G CG2   1 
ATOM 5101  C CD1   . ILE G 3 102 ? 129.047 110.523 134.761 1.00 36.72  ? 102 ILE G CD1   1 
ATOM 5102  N N     . ALA G 3 103 ? 125.121 109.692 138.157 1.00 36.86  ? 103 ALA G N     1 
ATOM 5103  C CA    . ALA G 3 103 ? 124.263 109.482 139.312 1.00 36.86  ? 103 ALA G CA    1 
ATOM 5104  C C     . ALA G 3 103 ? 125.089 109.360 140.585 1.00 36.86  ? 103 ALA G C     1 
ATOM 5105  O O     . ALA G 3 103 ? 126.184 108.799 140.575 1.00 36.86  ? 103 ALA G O     1 
ATOM 5106  C CB    . ALA G 3 103 ? 123.405 108.237 139.108 1.00 36.86  ? 103 ALA G CB    1 
ATOM 5107  N N     . GLN G 3 104 ? 124.537 109.876 141.689 1.00 42.29  ? 104 GLN G N     1 
ATOM 5108  C CA    . GLN G 3 104 ? 125.231 110.039 142.974 1.00 42.29  ? 104 GLN G CA    1 
ATOM 5109  C C     . GLN G 3 104 ? 126.660 110.551 142.803 1.00 42.29  ? 104 GLN G C     1 
ATOM 5110  O O     . GLN G 3 104 ? 127.574 110.149 143.525 1.00 42.29  ? 104 GLN G O     1 
ATOM 5111  C CB    . GLN G 3 104 ? 125.177 108.777 143.863 1.00 42.29  ? 104 GLN G CB    1 
ATOM 5112  C CG    . GLN G 3 104 ? 125.943 107.505 143.462 1.00 42.29  ? 104 GLN G CG    1 
ATOM 5113  C CD    . GLN G 3 104 ? 125.175 106.596 142.516 1.00 42.29  ? 104 GLN G CD    1 
ATOM 5114  O OE1   . GLN G 3 104 ? 124.197 106.995 141.899 1.00 42.29  ? 104 GLN G OE1   1 
ATOM 5115  N NE2   . GLN G 3 104 ? 125.618 105.351 142.415 1.00 42.29  ? 104 GLN G NE2   1 
ATOM 5116  N N     . GLY G 3 105 ? 126.848 111.465 141.857 1.00 41.07  ? 105 GLY G N     1 
ATOM 5117  C CA    . GLY G 3 105 ? 128.141 112.061 141.608 1.00 41.07  ? 105 GLY G CA    1 
ATOM 5118  C C     . GLY G 3 105 ? 128.259 113.471 142.141 1.00 41.07  ? 105 GLY G C     1 
ATOM 5119  O O     . GLY G 3 105 ? 129.344 114.053 142.115 1.00 41.07  ? 105 GLY G O     1 
ATOM 5120  N N     . GLY G 3 106 ? 127.161 114.088 142.516 1.00 39.69  ? 106 GLY G N     1 
ATOM 5121  C CA    . GLY G 3 106 ? 127.262 115.412 143.139 1.00 39.69  ? 106 GLY G CA    1 
ATOM 5122  C C     . GLY G 3 106 ? 127.442 116.501 142.109 1.00 39.69  ? 106 GLY G C     1 
ATOM 5123  O O     . GLY G 3 106 ? 127.010 116.297 140.977 1.00 39.69  ? 106 GLY G O     1 
ATOM 5124  N N     . VAL G 3 107 ? 128.015 117.634 142.524 1.00 39.29  ? 107 VAL G N     1 
ATOM 5125  C CA    . VAL G 3 107 ? 128.315 118.761 141.593 1.00 39.29  ? 107 VAL G CA    1 
ATOM 5126  C C     . VAL G 3 107 ? 129.716 119.278 141.931 1.00 39.29  ? 107 VAL G C     1 
ATOM 5127  O O     . VAL G 3 107 ? 130.235 118.940 143.017 1.00 39.29  ? 107 VAL G O     1 
ATOM 5128  C CB    . VAL G 3 107 ? 127.282 119.901 141.699 1.00 39.29  ? 107 VAL G CB    1 
ATOM 5129  C CG1   . VAL G 3 107 ? 126.009 119.613 140.920 1.00 39.29  ? 107 VAL G CG1   1 
ATOM 5130  C CG2   . VAL G 3 107 ? 126.971 120.264 143.143 1.00 39.29  ? 107 VAL G CG2   1 
ATOM 5131  N N     . LEU G 3 108 ? 130.303 120.083 141.046 1.00 40.26  ? 108 LEU G N     1 
ATOM 5132  C CA    . LEU G 3 108 ? 131.621 120.688 141.363 1.00 40.26  ? 108 LEU G CA    1 
ATOM 5133  C C     . LEU G 3 108 ? 131.434 121.972 142.160 1.00 40.26  ? 108 LEU G C     1 
ATOM 5134  O O     . LEU G 3 108 ? 130.650 122.810 141.729 1.00 40.26  ? 108 LEU G O     1 
ATOM 5135  C CB    . LEU G 3 108 ? 132.271 120.925 139.998 1.00 40.26  ? 108 LEU G CB    1 
ATOM 5136  C CG    . LEU G 3 108 ? 133.560 121.730 139.977 1.00 40.26  ? 108 LEU G CG    1 
ATOM 5137  C CD1   . LEU G 3 108 ? 134.730 120.856 140.383 1.00 40.26  ? 108 LEU G CD1   1 
ATOM 5138  C CD2   . LEU G 3 108 ? 133.784 122.307 138.592 1.00 40.26  ? 108 LEU G CD2   1 
ATOM 5139  N N     . PRO G 3 109 ? 132.107 122.157 143.305 1.00 42.46  ? 109 PRO G N     1 
ATOM 5140  C CA    . PRO G 3 109 ? 131.872 123.325 144.146 1.00 42.46  ? 109 PRO G CA    1 
ATOM 5141  C C     . PRO G 3 109 ? 132.037 124.671 143.433 1.00 42.46  ? 109 PRO G C     1 
ATOM 5142  O O     . PRO G 3 109 ? 133.083 124.878 142.885 1.00 42.46  ? 109 PRO G O     1 
ATOM 5143  C CB    . PRO G 3 109 ? 132.971 123.154 145.188 1.00 42.46  ? 109 PRO G CB    1 
ATOM 5144  C CG    . PRO G 3 109 ? 133.116 121.671 145.321 1.00 42.46  ? 109 PRO G CG    1 
ATOM 5145  C CD    . PRO G 3 109 ? 133.052 121.211 143.886 1.00 42.46  ? 109 PRO G CD    1 
ATOM 5146  N N     . ASN G 3 110 ? 131.025 125.550 143.480 1.00 49.64  ? 110 ASN G N     1 
ATOM 5147  C CA    . ASN G 3 110 ? 131.122 126.864 142.846 1.00 49.64  ? 110 ASN G CA    1 
ATOM 5148  C C     . ASN G 3 110 ? 130.169 127.814 143.557 1.00 49.64  ? 110 ASN G C     1 
ATOM 5149  O O     . ASN G 3 110 ? 128.950 127.669 143.433 1.00 49.64  ? 110 ASN G O     1 
ATOM 5150  C CB    . ASN G 3 110 ? 130.797 126.776 141.361 1.00 49.64  ? 110 ASN G CB    1 
ATOM 5151  C CG    . ASN G 3 110 ? 131.767 127.563 140.506 1.00 49.64  ? 110 ASN G CG    1 
ATOM 5152  O OD1   . ASN G 3 110 ? 132.412 128.497 140.979 1.00 49.64  ? 110 ASN G OD1   1 
ATOM 5153  N ND2   . ASN G 3 110 ? 131.876 127.187 139.238 1.00 49.64  ? 110 ASN G ND2   1 
ATOM 5154  N N     . ILE G 3 111 ? 130.718 128.778 144.291 1.00 51.52  ? 111 ILE G N     1 
ATOM 5155  C CA    . ILE G 3 111 ? 129.938 129.819 144.949 1.00 51.52  ? 111 ILE G CA    1 
ATOM 5156  C C     . ILE G 3 111 ? 130.255 131.140 144.265 1.00 51.52  ? 111 ILE G C     1 
ATOM 5157  O O     . ILE G 3 111 ? 131.428 131.506 144.123 1.00 51.52  ? 111 ILE G O     1 
ATOM 5158  C CB    . ILE G 3 111 ? 130.236 129.894 146.456 1.00 51.52  ? 111 ILE G CB    1 
ATOM 5159  C CG1   . ILE G 3 111 ? 129.906 128.570 147.143 1.00 51.52  ? 111 ILE G CG1   1 
ATOM 5160  C CG2   . ILE G 3 111 ? 129.441 131.011 147.098 1.00 51.52  ? 111 ILE G CG2   1 
ATOM 5161  C CD1   . ILE G 3 111 ? 131.109 127.692 147.396 1.00 51.52  ? 111 ILE G CD1   1 
ATOM 5162  N N     . GLN G 3 112 ? 129.215 131.848 143.835 1.00 57.03  ? 112 GLN G N     1 
ATOM 5163  C CA    . GLN G 3 112 ? 129.405 133.090 143.097 1.00 57.03  ? 112 GLN G CA    1 
ATOM 5164  C C     . GLN G 3 112 ? 129.973 134.179 144.000 1.00 57.03  ? 112 GLN G C     1 
ATOM 5165  O O     . GLN G 3 112 ? 129.671 134.241 145.194 1.00 57.03  ? 112 GLN G O     1 
ATOM 5166  C CB    . GLN G 3 112 ? 128.085 133.541 142.482 1.00 57.03  ? 112 GLN G CB    1 
ATOM 5167  C CG    . GLN G 3 112 ? 127.373 132.436 141.726 1.00 57.03  ? 112 GLN G CG    1 
ATOM 5168  C CD    . GLN G 3 112 ? 127.685 132.451 140.248 1.00 57.03  ? 112 GLN G CD    1 
ATOM 5169  O OE1   . GLN G 3 112 ? 127.380 133.415 139.547 1.00 57.03  ? 112 GLN G OE1   1 
ATOM 5170  N NE2   . GLN G 3 112 ? 128.301 131.380 139.764 1.00 57.03  ? 112 GLN G NE2   1 
ATOM 5171  N N     . ALA G 3 113 ? 130.806 135.042 143.413 1.00 59.94  ? 113 ALA G N     1 
ATOM 5172  C CA    . ALA G 3 113 ? 131.531 136.037 144.196 1.00 59.94  ? 113 ALA G CA    1 
ATOM 5173  C C     . ALA G 3 113 ? 130.607 137.101 144.769 1.00 59.94  ? 113 ALA G C     1 
ATOM 5174  O O     . ALA G 3 113 ? 130.934 137.718 145.788 1.00 59.94  ? 113 ALA G O     1 
ATOM 5175  C CB    . ALA G 3 113 ? 132.616 136.687 143.340 1.00 59.94  ? 113 ALA G CB    1 
ATOM 5176  N N     . VAL G 3 114 ? 129.465 137.344 144.127 1.00 59.33  ? 114 VAL G N     1 
ATOM 5177  C CA    . VAL G 3 114 ? 128.514 138.320 144.649 1.00 59.33  ? 114 VAL G CA    1 
ATOM 5178  C C     . VAL G 3 114 ? 127.953 137.851 145.985 1.00 59.33  ? 114 VAL G C     1 
ATOM 5179  O O     . VAL G 3 114 ? 127.752 138.649 146.908 1.00 59.33  ? 114 VAL G O     1 
ATOM 5180  C CB    . VAL G 3 114 ? 127.399 138.572 143.618 1.00 59.33  ? 114 VAL G CB    1 
ATOM 5181  C CG1   . VAL G 3 114 ? 126.342 139.505 144.181 1.00 59.33  ? 114 VAL G CG1   1 
ATOM 5182  C CG2   . VAL G 3 114 ? 127.986 139.136 142.334 1.00 59.33  ? 114 VAL G CG2   1 
ATOM 5183  N N     . LEU G 3 115 ? 127.712 136.545 146.114 1.00 58.17  ? 115 LEU G N     1 
ATOM 5184  C CA    . LEU G 3 115 ? 127.114 135.996 147.325 1.00 58.17  ? 115 LEU G CA    1 
ATOM 5185  C C     . LEU G 3 115 ? 128.061 136.067 148.517 1.00 58.17  ? 115 LEU G C     1 
ATOM 5186  O O     . LEU G 3 115 ? 127.605 136.077 149.666 1.00 58.17  ? 115 LEU G O     1 
ATOM 5187  C CB    . LEU G 3 115 ? 126.688 134.550 147.072 1.00 58.17  ? 115 LEU G CB    1 
ATOM 5188  C CG    . LEU G 3 115 ? 125.687 134.301 145.943 1.00 58.17  ? 115 LEU G CG    1 
ATOM 5189  C CD1   . LEU G 3 115 ? 124.962 132.993 146.167 1.00 58.17  ? 115 LEU G CD1   1 
ATOM 5190  C CD2   . LEU G 3 115 ? 124.681 135.437 145.841 1.00 58.17  ? 115 LEU G CD2   1 
ATOM 5191  N N     . LEU G 3 116 ? 129.368 136.104 148.268 1.00 61.70  ? 116 LEU G N     1 
ATOM 5192  C CA    . LEU G 3 116 ? 130.339 136.121 149.348 1.00 61.70  ? 116 LEU G CA    1 
ATOM 5193  C C     . LEU G 3 116 ? 130.269 137.441 150.115 1.00 61.70  ? 116 LEU G C     1 
ATOM 5194  O O     . LEU G 3 116 ? 130.010 138.496 149.531 1.00 61.70  ? 116 LEU G O     1 
ATOM 5195  C CB    . LEU G 3 116 ? 131.745 135.913 148.797 1.00 61.70  ? 116 LEU G CB    1 
ATOM 5196  C CG    . LEU G 3 116 ? 132.042 134.499 148.300 1.00 61.70  ? 116 LEU G CG    1 
ATOM 5197  C CD1   . LEU G 3 116 ? 133.394 134.442 147.613 1.00 61.70  ? 116 LEU G CD1   1 
ATOM 5198  C CD2   . LEU G 3 116 ? 131.979 133.509 149.446 1.00 61.70  ? 116 LEU G CD2   1 
ATOM 5199  N N     . PRO G 3 117 ? 130.475 137.450 151.468 1.00 66.15  ? 117 PRO G N     1 
ATOM 5200  C CA    . PRO G 3 117 ? 130.291 138.668 152.253 1.00 66.15  ? 117 PRO G CA    1 
ATOM 5201  C C     . PRO G 3 117 ? 131.500 139.611 152.214 1.00 66.15  ? 117 PRO G C     1 
ATOM 5202  O O     . PRO G 3 117 ? 132.544 139.196 151.738 1.00 66.15  ? 117 PRO G O     1 
ATOM 5203  C CB    . PRO G 3 117 ? 130.077 138.161 153.681 1.00 66.15  ? 117 PRO G CB    1 
ATOM 5204  C CG    . PRO G 3 117 ? 129.990 136.668 153.567 1.00 66.15  ? 117 PRO G CG    1 
ATOM 5205  C CD    . PRO G 3 117 ? 130.899 136.375 152.403 1.00 66.15  ? 117 PRO G CD    1 
ATOM 5206  N N     . LYS G 3 118 ? 131.355 140.828 152.752 1.00 70.95  ? 118 LYS G N     1 
ATOM 5207  C CA    . LYS G 3 118 ? 132.436 141.851 152.676 1.00 70.95  ? 118 LYS G CA    1 
ATOM 5208  C C     . LYS G 3 118 ? 133.657 141.358 153.436 1.00 70.95  ? 118 LYS G C     1 
ATOM 5209  O O     . LYS G 3 118 ? 133.457 140.766 154.509 1.00 70.95  ? 118 LYS G O     1 
ATOM 5210  C CB    . LYS G 3 118 ? 131.967 143.174 153.280 1.00 70.95  ? 118 LYS G CB    1 
ATOM 5211  C CG    . LYS G 3 118 ? 130.685 143.735 152.682 1.00 70.95  ? 118 LYS G CG    1 
ATOM 5212  C CD    . LYS G 3 118 ? 130.183 144.959 153.407 1.00 70.95  ? 118 LYS G CD    1 
ATOM 5213  C CE    . LYS G 3 118 ? 129.456 144.627 154.691 1.00 70.95  ? 118 LYS G CE    1 
ATOM 5214  N NZ    . LYS G 3 118 ? 128.730 145.803 155.222 1.00 70.95  ? 118 LYS G NZ    1 
ATOM 5215  N N     . LYS H 4 34  ? 125.000 88.454  130.801 1.00 99.41  ? 34  LYS H N     1 
ATOM 5216  C CA    . LYS H 4 34  ? 125.295 89.882  130.842 1.00 99.41  ? 34  LYS H CA    1 
ATOM 5217  C C     . LYS H 4 34  ? 126.755 90.149  130.512 1.00 99.41  ? 34  LYS H C     1 
ATOM 5218  O O     . LYS H 4 34  ? 127.651 89.730  131.242 1.00 99.41  ? 34  LYS H O     1 
ATOM 5219  C CB    . LYS H 4 34  ? 124.965 90.460  132.215 1.00 99.41  ? 34  LYS H CB    1 
ATOM 5220  C CG    . LYS H 4 34  ? 123.744 89.852  132.868 1.00 99.41  ? 34  LYS H CG    1 
ATOM 5221  C CD    . LYS H 4 34  ? 123.607 90.334  134.297 1.00 99.41  ? 34  LYS H CD    1 
ATOM 5222  C CE    . LYS H 4 34  ? 124.812 89.930  135.135 1.00 99.41  ? 34  LYS H CE    1 
ATOM 5223  N NZ    . LYS H 4 34  ? 125.158 88.493  134.964 1.00 99.41  ? 34  LYS H NZ    1 
ATOM 5224  N N     . GLU H 4 35  ? 126.992 90.851  129.410 1.00 87.36  ? 35  GLU H N     1 
ATOM 5225  C CA    . GLU H 4 35  ? 128.337 91.207  128.987 1.00 87.36  ? 35  GLU H CA    1 
ATOM 5226  C C     . GLU H 4 35  ? 128.579 92.685  129.253 1.00 87.36  ? 35  GLU H C     1 
ATOM 5227  O O     . GLU H 4 35  ? 127.775 93.534  128.855 1.00 87.36  ? 35  GLU H O     1 
ATOM 5228  C CB    . GLU H 4 35  ? 128.550 90.888  127.507 1.00 87.36  ? 35  GLU H CB    1 
ATOM 5229  C CG    . GLU H 4 35  ? 128.613 89.401  127.204 1.00 87.36  ? 35  GLU H CG    1 
ATOM 5230  C CD    . GLU H 4 35  ? 127.243 88.772  127.044 1.00 87.36  ? 35  GLU H CD    1 
ATOM 5231  O OE1   . GLU H 4 35  ? 126.240 89.515  127.074 1.00 87.36  ? 35  GLU H OE1   1 
ATOM 5232  O OE2   . GLU H 4 35  ? 127.170 87.533  126.899 1.00 87.36  ? 35  GLU H OE2   1 
ATOM 5233  N N     . SER H 4 36  ? 129.684 92.984  129.931 1.00 66.84  ? 36  SER H N     1 
ATOM 5234  C CA    . SER H 4 36  ? 130.066 94.351  130.238 1.00 66.84  ? 36  SER H CA    1 
ATOM 5235  C C     . SER H 4 36  ? 131.572 94.485  130.075 1.00 66.84  ? 36  SER H C     1 
ATOM 5236  O O     . SER H 4 36  ? 132.284 93.505  129.846 1.00 66.84  ? 36  SER H O     1 
ATOM 5237  C CB    . SER H 4 36  ? 129.630 94.748  131.650 1.00 66.84  ? 36  SER H CB    1 
ATOM 5238  O OG    . SER H 4 36  ? 130.308 93.972  132.620 1.00 66.84  ? 36  SER H OG    1 
ATOM 5239  N N     . TYR H 4 37  ? 132.054 95.721  130.195 1.00 52.13  ? 37  TYR H N     1 
ATOM 5240  C CA    . TYR H 4 37  ? 133.463 96.042  130.023 1.00 52.13  ? 37  TYR H CA    1 
ATOM 5241  C C     . TYR H 4 37  ? 134.210 96.103  131.348 1.00 52.13  ? 37  TYR H C     1 
ATOM 5242  O O     . TYR H 4 37  ? 135.201 96.829  131.456 1.00 52.13  ? 37  TYR H O     1 
ATOM 5243  C CB    . TYR H 4 37  ? 133.613 97.375  129.291 1.00 52.13  ? 37  TYR H CB    1 
ATOM 5244  C CG    . TYR H 4 37  ? 132.976 97.422  127.924 1.00 52.13  ? 37  TYR H CG    1 
ATOM 5245  C CD1   . TYR H 4 37  ? 133.658 96.986  126.801 1.00 52.13  ? 37  TYR H CD1   1 
ATOM 5246  C CD2   . TYR H 4 37  ? 131.692 97.913  127.759 1.00 52.13  ? 37  TYR H CD2   1 
ATOM 5247  C CE1   . TYR H 4 37  ? 133.077 97.034  125.552 1.00 52.13  ? 37  TYR H CE1   1 
ATOM 5248  C CE2   . TYR H 4 37  ? 131.104 97.965  126.517 1.00 52.13  ? 37  TYR H CE2   1 
ATOM 5249  C CZ    . TYR H 4 37  ? 131.800 97.525  125.416 1.00 52.13  ? 37  TYR H CZ    1 
ATOM 5250  O OH    . TYR H 4 37  ? 131.213 97.575  124.175 1.00 52.13  ? 37  TYR H OH    1 
ATOM 5251  N N     . SER H 4 38  ? 133.747 95.364  132.359 1.00 56.54  ? 38  SER H N     1 
ATOM 5252  C CA    . SER H 4 38  ? 134.286 95.522  133.706 1.00 56.54  ? 38  SER H CA    1 
ATOM 5253  C C     . SER H 4 38  ? 135.750 95.110  133.785 1.00 56.54  ? 38  SER H C     1 
ATOM 5254  O O     . SER H 4 38  ? 136.588 95.862  134.295 1.00 56.54  ? 38  SER H O     1 
ATOM 5255  C CB    . SER H 4 38  ? 133.453 94.709  134.695 1.00 56.54  ? 38  SER H CB    1 
ATOM 5256  O OG    . SER H 4 38  ? 132.116 95.175  134.734 1.00 56.54  ? 38  SER H OG    1 
ATOM 5257  N N     . VAL H 4 39  ? 136.084 93.927  133.274 1.00 59.68  ? 39  VAL H N     1 
ATOM 5258  C CA    . VAL H 4 39  ? 137.452 93.437  133.398 1.00 59.68  ? 39  VAL H CA    1 
ATOM 5259  C C     . VAL H 4 39  ? 138.410 94.314  132.597 1.00 59.68  ? 39  VAL H C     1 
ATOM 5260  O O     . VAL H 4 39  ? 139.547 94.563  133.017 1.00 59.68  ? 39  VAL H O     1 
ATOM 5261  C CB    . VAL H 4 39  ? 137.521 91.954  132.987 1.00 59.68  ? 39  VAL H CB    1 
ATOM 5262  C CG1   . VAL H 4 39  ? 137.079 91.761  131.549 1.00 59.68  ? 39  VAL H CG1   1 
ATOM 5263  C CG2   . VAL H 4 39  ? 138.914 91.406  133.206 1.00 59.68  ? 39  VAL H CG2   1 
ATOM 5264  N N     . TYR H 4 40  ? 137.955 94.834  131.458 1.00 58.95  ? 40  TYR H N     1 
ATOM 5265  C CA    . TYR H 4 40  ? 138.823 95.653  130.623 1.00 58.95  ? 40  TYR H CA    1 
ATOM 5266  C C     . TYR H 4 40  ? 139.063 97.022  131.242 1.00 58.95  ? 40  TYR H C     1 
ATOM 5267  O O     . TYR H 4 40  ? 140.189 97.533  131.204 1.00 58.95  ? 40  TYR H O     1 
ATOM 5268  C CB    . TYR H 4 40  ? 138.207 95.797  129.241 1.00 58.95  ? 40  TYR H CB    1 
ATOM 5269  C CG    . TYR H 4 40  ? 137.726 94.492  128.671 1.00 58.95  ? 40  TYR H CG    1 
ATOM 5270  C CD1   . TYR H 4 40  ? 138.612 93.571  128.150 1.00 58.95  ? 40  TYR H CD1   1 
ATOM 5271  C CD2   . TYR H 4 40  ? 136.378 94.184  128.656 1.00 58.95  ? 40  TYR H CD2   1 
ATOM 5272  C CE1   . TYR H 4 40  ? 138.172 92.379  127.630 1.00 58.95  ? 40  TYR H CE1   1 
ATOM 5273  C CE2   . TYR H 4 40  ? 135.929 92.997  128.141 1.00 58.95  ? 40  TYR H CE2   1 
ATOM 5274  C CZ    . TYR H 4 40  ? 136.830 92.097  127.631 1.00 58.95  ? 40  TYR H CZ    1 
ATOM 5275  O OH    . TYR H 4 40  ? 136.382 90.910  127.110 1.00 58.95  ? 40  TYR H OH    1 
ATOM 5276  N N     . VAL H 4 41  ? 138.020 97.628  131.812 1.00 54.98  ? 41  VAL H N     1 
ATOM 5277  C CA    . VAL H 4 41  ? 138.194 98.876  132.540 1.00 54.98  ? 41  VAL H CA    1 
ATOM 5278  C C     . VAL H 4 41  ? 139.113 98.664  133.732 1.00 54.98  ? 41  VAL H C     1 
ATOM 5279  O O     . VAL H 4 41  ? 139.949 99.521  134.042 1.00 54.98  ? 41  VAL H O     1 
ATOM 5280  C CB    . VAL H 4 41  ? 136.823 99.438  132.958 1.00 54.98  ? 41  VAL H CB    1 
ATOM 5281  C CG1   . VAL H 4 41  ? 136.974 100.533 133.991 1.00 54.98  ? 41  VAL H CG1   1 
ATOM 5282  C CG2   . VAL H 4 41  ? 136.089 99.965  131.745 1.00 54.98  ? 41  VAL H CG2   1 
ATOM 5283  N N     . TYR H 4 42  ? 139.001 97.513  134.397 1.00 63.64  ? 42  TYR H N     1 
ATOM 5284  C CA    . TYR H 4 42  ? 139.903 97.199  135.498 1.00 63.64  ? 42  TYR H CA    1 
ATOM 5285  C C     . TYR H 4 42  ? 141.350 97.134  135.018 1.00 63.64  ? 42  TYR H C     1 
ATOM 5286  O O     . TYR H 4 42  ? 142.251 97.683  135.665 1.00 63.64  ? 42  TYR H O     1 
ATOM 5287  C CB    . TYR H 4 42  ? 139.484 95.871  136.129 1.00 63.64  ? 42  TYR H CB    1 
ATOM 5288  C CG    . TYR H 4 42  ? 140.270 95.450  137.348 1.00 63.64  ? 42  TYR H CG    1 
ATOM 5289  C CD1   . TYR H 4 42  ? 140.926 96.383  138.139 1.00 63.64  ? 42  TYR H CD1   1 
ATOM 5290  C CD2   . TYR H 4 42  ? 140.295 94.122  137.748 1.00 63.64  ? 42  TYR H CD2   1 
ATOM 5291  C CE1   . TYR H 4 42  ? 141.626 95.997  139.260 1.00 63.64  ? 42  TYR H CE1   1 
ATOM 5292  C CE2   . TYR H 4 42  ? 140.999 93.727  138.866 1.00 63.64  ? 42  TYR H CE2   1 
ATOM 5293  C CZ    . TYR H 4 42  ? 141.660 94.671  139.619 1.00 63.64  ? 42  TYR H CZ    1 
ATOM 5294  O OH    . TYR H 4 42  ? 142.359 94.287  140.738 1.00 63.64  ? 42  TYR H OH    1 
ATOM 5295  N N     . LYS H 4 43  ? 141.588 96.473  133.882 1.00 60.09  ? 43  LYS H N     1 
ATOM 5296  C CA    . LYS H 4 43  ? 142.946 96.375  133.354 1.00 60.09  ? 43  LYS H CA    1 
ATOM 5297  C C     . LYS H 4 43  ? 143.502 97.745  132.990 1.00 60.09  ? 43  LYS H C     1 
ATOM 5298  O O     . LYS H 4 43  ? 144.664 98.052  133.288 1.00 60.09  ? 43  LYS H O     1 
ATOM 5299  C CB    . LYS H 4 43  ? 142.980 95.457  132.136 1.00 60.09  ? 43  LYS H CB    1 
ATOM 5300  C CG    . LYS H 4 43  ? 142.758 93.996  132.448 1.00 60.09  ? 43  LYS H CG    1 
ATOM 5301  C CD    . LYS H 4 43  ? 142.019 93.313  131.316 1.00 60.09  ? 43  LYS H CD    1 
ATOM 5302  C CE    . LYS H 4 43  ? 142.075 91.808  131.459 1.00 60.09  ? 43  LYS H CE    1 
ATOM 5303  N NZ    . LYS H 4 43  ? 143.170 91.226  130.638 1.00 60.09  ? 43  LYS H NZ    1 
ATOM 5304  N N     . VAL H 4 44  ? 142.688 98.585  132.348 1.00 55.71  ? 44  VAL H N     1 
ATOM 5305  C CA    . VAL H 4 44  ? 143.147 99.927  131.999 1.00 55.71  ? 44  VAL H CA    1 
ATOM 5306  C C     . VAL H 4 44  ? 143.455 100.732 133.254 1.00 55.71  ? 44  VAL H C     1 
ATOM 5307  O O     . VAL H 4 44  ? 144.459 101.455 133.307 1.00 55.71  ? 44  VAL H O     1 
ATOM 5308  C CB    . VAL H 4 44  ? 142.107 100.635 131.110 1.00 55.71  ? 44  VAL H CB    1 
ATOM 5309  C CG1   . VAL H 4 44  ? 142.534 102.060 130.821 1.00 55.71  ? 44  VAL H CG1   1 
ATOM 5310  C CG2   . VAL H 4 44  ? 141.922 99.876  129.816 1.00 55.71  ? 44  VAL H CG2   1 
ATOM 5311  N N     . LEU H 4 45  ? 142.616 100.610 134.285 1.00 57.48  ? 45  LEU H N     1 
ATOM 5312  C CA    . LEU H 4 45  ? 142.853 101.335 135.528 1.00 57.48  ? 45  LEU H CA    1 
ATOM 5313  C C     . LEU H 4 45  ? 144.150 100.893 136.186 1.00 57.48  ? 45  LEU H C     1 
ATOM 5314  O O     . LEU H 4 45  ? 144.895 101.723 136.716 1.00 57.48  ? 45  LEU H O     1 
ATOM 5315  C CB    . LEU H 4 45  ? 141.680 101.137 136.483 1.00 57.48  ? 45  LEU H CB    1 
ATOM 5316  C CG    . LEU H 4 45  ? 141.863 101.717 137.881 1.00 57.48  ? 45  LEU H CG    1 
ATOM 5317  C CD1   . LEU H 4 45  ? 141.726 103.219 137.838 1.00 57.48  ? 45  LEU H CD1   1 
ATOM 5318  C CD2   . LEU H 4 45  ? 140.855 101.115 138.832 1.00 57.48  ? 45  LEU H CD2   1 
ATOM 5319  N N     . LYS H 4 46  ? 144.418 99.583  136.151 1.00 60.67  ? 46  LYS H N     1 
ATOM 5320  C CA    . LYS H 4 46  ? 145.701 99.064  136.691 1.00 60.67  ? 46  LYS H CA    1 
ATOM 5321  C C     . LYS H 4 46  ? 146.848 99.668  135.883 1.00 60.67  ? 46  LYS H C     1 
ATOM 5322  O O     . LYS H 4 46  ? 147.851 100.061 136.490 1.00 60.67  ? 46  LYS H O     1 
ATOM 5323  C CB    . LYS H 4 46  ? 145.773 97.541  136.564 1.00 60.67  ? 46  LYS H CB    1 
ATOM 5324  C CG    . LYS H 4 46  ? 144.932 96.748  137.552 1.00 60.67  ? 46  LYS H CG    1 
ATOM 5325  C CD    . LYS H 4 46  ? 144.570 95.377  137.023 1.00 60.67  ? 46  LYS H CD    1 
ATOM 5326  C CE    . LYS H 4 46  ? 145.085 94.251  137.893 1.00 60.67  ? 46  LYS H CE    1 
ATOM 5327  N NZ    . LYS H 4 46  ? 144.291 93.013  137.711 1.00 60.67  ? 46  LYS H NZ    1 
ATOM 5328  N N     . GLN H 4 47  ? 146.702 99.730  134.557 1.00 57.53  ? 47  GLN H N     1 
ATOM 5329  C CA    . GLN H 4 47  ? 147.784 100.240 133.720 1.00 57.53  ? 47  GLN H CA    1 
ATOM 5330  C C     . GLN H 4 47  ? 148.079 101.708 134.004 1.00 57.53  ? 47  GLN H C     1 
ATOM 5331  O O     . GLN H 4 47  ? 149.246 102.114 134.041 1.00 57.53  ? 47  GLN H O     1 
ATOM 5332  C CB    . GLN H 4 47  ? 147.460 100.028 132.244 1.00 57.53  ? 47  GLN H CB    1 
ATOM 5333  C CG    . GLN H 4 47  ? 147.675 98.600  131.792 1.00 57.53  ? 47  GLN H CG    1 
ATOM 5334  C CD    . GLN H 4 47  ? 147.306 98.384  130.345 1.00 57.53  ? 47  GLN H CD    1 
ATOM 5335  O OE1   . GLN H 4 47  ? 147.022 97.263  129.930 1.00 57.53  ? 47  GLN H OE1   1 
ATOM 5336  N NE2   . GLN H 4 47  ? 147.306 99.459  129.565 1.00 57.53  ? 47  GLN H NE2   1 
ATOM 5337  N N     . VAL H 4 48  ? 147.044 102.526 134.196 1.00 55.77  ? 48  VAL H N     1 
ATOM 5338  C CA    . VAL H 4 48  ? 147.281 103.950 134.424 1.00 55.77  ? 48  VAL H CA    1 
ATOM 5339  C C     . VAL H 4 48  ? 147.551 104.236 135.898 1.00 55.77  ? 48  VAL H C     1 
ATOM 5340  O O     . VAL H 4 48  ? 148.372 105.097 136.234 1.00 55.77  ? 48  VAL H O     1 
ATOM 5341  C CB    . VAL H 4 48  ? 146.116 104.796 133.872 1.00 55.77  ? 48  VAL H CB    1 
ATOM 5342  C CG1   . VAL H 4 48  ? 146.001 104.608 132.379 1.00 55.77  ? 48  VAL H CG1   1 
ATOM 5343  C CG2   . VAL H 4 48  ? 144.804 104.432 134.538 1.00 55.77  ? 48  VAL H CG2   1 
ATOM 5344  N N     . HIS H 4 49  ? 146.870 103.533 136.802 1.00 58.80  ? 49  HIS H N     1 
ATOM 5345  C CA    . HIS H 4 49  ? 147.023 103.735 138.243 1.00 58.80  ? 49  HIS H CA    1 
ATOM 5346  C C     . HIS H 4 49  ? 147.078 102.384 138.939 1.00 58.80  ? 49  HIS H C     1 
ATOM 5347  O O     . HIS H 4 49  ? 146.042 101.834 139.337 1.00 58.80  ? 49  HIS H O     1 
ATOM 5348  C CB    . HIS H 4 49  ? 145.891 104.591 138.804 1.00 58.80  ? 49  HIS H CB    1 
ATOM 5349  C CG    . HIS H 4 49  ? 146.004 106.041 138.456 1.00 58.80  ? 49  HIS H CG    1 
ATOM 5350  N ND1   . HIS H 4 49  ? 146.890 106.888 139.083 1.00 58.80  ? 49  HIS H ND1   1 
ATOM 5351  C CD2   . HIS H 4 49  ? 145.346 106.794 137.544 1.00 58.80  ? 49  HIS H CD2   1 
ATOM 5352  C CE1   . HIS H 4 49  ? 146.773 108.101 138.575 1.00 58.80  ? 49  HIS H CE1   1 
ATOM 5353  N NE2   . HIS H 4 49  ? 145.843 108.071 137.638 1.00 58.80  ? 49  HIS H NE2   1 
ATOM 5354  N N     . PRO H 4 50  ? 148.274 101.818 139.114 1.00 62.20  ? 50  PRO H N     1 
ATOM 5355  C CA    . PRO H 4 50  ? 148.374 100.480 139.715 1.00 62.20  ? 50  PRO H CA    1 
ATOM 5356  C C     . PRO H 4 50  ? 148.067 100.445 141.202 1.00 62.20  ? 50  PRO H C     1 
ATOM 5357  O O     . PRO H 4 50  ? 147.967 99.346  141.762 1.00 62.20  ? 50  PRO H O     1 
ATOM 5358  C CB    . PRO H 4 50  ? 149.832 100.080 139.446 1.00 62.20  ? 50  PRO H CB    1 
ATOM 5359  C CG    . PRO H 4 50  ? 150.348 101.075 138.439 1.00 62.20  ? 50  PRO H CG    1 
ATOM 5360  C CD    . PRO H 4 50  ? 149.585 102.329 138.692 1.00 62.20  ? 50  PRO H CD    1 
ATOM 5361  N N     . ASP H 4 51  ? 147.917 101.594 141.861 1.00 68.80  ? 51  ASP H N     1 
ATOM 5362  C CA    . ASP H 4 51  ? 147.736 101.637 143.308 1.00 68.80  ? 51  ASP H CA    1 
ATOM 5363  C C     . ASP H 4 51  ? 146.369 102.176 143.714 1.00 68.80  ? 51  ASP H C     1 
ATOM 5364  O O     . ASP H 4 51  ? 146.175 102.541 144.876 1.00 68.80  ? 51  ASP H O     1 
ATOM 5365  C CB    . ASP H 4 51  ? 148.843 102.470 143.956 1.00 68.80  ? 51  ASP H CB    1 
ATOM 5366  C CG    . ASP H 4 51  ? 150.080 101.651 144.269 1.00 68.80  ? 51  ASP H CG    1 
ATOM 5367  O OD1   . ASP H 4 51  ? 149.962 100.414 144.394 1.00 68.80  ? 51  ASP H OD1   1 
ATOM 5368  O OD2   . ASP H 4 51  ? 151.172 102.245 144.385 1.00 68.80  ? 51  ASP H OD2   1 
ATOM 5369  N N     . THR H 4 52  ? 145.418 102.238 142.785 1.00 65.16  ? 52  THR H N     1 
ATOM 5370  C CA    . THR H 4 52  ? 144.069 102.698 143.080 1.00 65.16  ? 52  THR H CA    1 
ATOM 5371  C C     . THR H 4 52  ? 143.066 101.639 142.651 1.00 65.16  ? 52  THR H C     1 
ATOM 5372  O O     . THR H 4 52  ? 143.345 100.797 141.796 1.00 65.16  ? 52  THR H O     1 
ATOM 5373  C CB    . THR H 4 52  ? 143.734 104.025 142.382 1.00 65.16  ? 52  THR H CB    1 
ATOM 5374  O OG1   . THR H 4 52  ? 143.422 103.775 141.008 1.00 65.16  ? 52  THR H OG1   1 
ATOM 5375  C CG2   . THR H 4 52  ? 144.891 105.002 142.471 1.00 65.16  ? 52  THR H CG2   1 
ATOM 5376  N N     . GLY H 4 53  ? 141.887 101.688 143.268 1.00 65.77  ? 53  GLY H N     1 
ATOM 5377  C CA    . GLY H 4 53  ? 140.807 100.783 142.957 1.00 65.77  ? 53  GLY H CA    1 
ATOM 5378  C C     . GLY H 4 53  ? 139.573 101.527 142.478 1.00 65.77  ? 53  GLY H C     1 
ATOM 5379  O O     . GLY H 4 53  ? 139.497 102.756 142.523 1.00 65.77  ? 53  GLY H O     1 
ATOM 5380  N N     . ILE H 4 54  ? 138.603 100.749 142.014 1.00 59.11  ? 54  ILE H N     1 
ATOM 5381  C CA    . ILE H 4 54  ? 137.352 101.286 141.499 1.00 59.11  ? 54  ILE H CA    1 
ATOM 5382  C C     . ILE H 4 54  ? 136.196 100.550 142.157 1.00 59.11  ? 54  ILE H C     1 
ATOM 5383  O O     . ILE H 4 54  ? 136.213 99.320  142.280 1.00 59.11  ? 54  ILE H O     1 
ATOM 5384  C CB    . ILE H 4 54  ? 137.286 101.196 139.956 1.00 59.11  ? 54  ILE H CB    1 
ATOM 5385  C CG1   . ILE H 4 54  ? 136.024 101.871 139.425 1.00 59.11  ? 54  ILE H CG1   1 
ATOM 5386  C CG2   . ILE H 4 54  ? 137.407 99.764  139.465 1.00 59.11  ? 54  ILE H CG2   1 
ATOM 5387  C CD1   . ILE H 4 54  ? 136.062 102.126 137.945 1.00 59.11  ? 54  ILE H CD1   1 
ATOM 5388  N N     . SER H 4 55  ? 135.207 101.307 142.615 1.00 56.67  ? 55  SER H N     1 
ATOM 5389  C CA    . SER H 4 55  ? 134.065 100.708 143.279 1.00 56.67  ? 55  SER H CA    1 
ATOM 5390  C C     . SER H 4 55  ? 133.097 100.135 142.250 1.00 56.67  ? 55  SER H C     1 
ATOM 5391  O O     . SER H 4 55  ? 133.200 100.389 141.049 1.00 56.67  ? 55  SER H O     1 
ATOM 5392  C CB    . SER H 4 55  ? 133.366 101.733 144.165 1.00 56.67  ? 55  SER H CB    1 
ATOM 5393  O OG    . SER H 4 55  ? 132.781 102.758 143.389 1.00 56.67  ? 55  SER H OG    1 
ATOM 5394  N N     . SER H 4 56  ? 132.147 99.336  142.740 1.00 56.81  ? 56  SER H N     1 
ATOM 5395  C CA    . SER H 4 56  ? 131.176 98.707  141.850 1.00 56.81  ? 56  SER H CA    1 
ATOM 5396  C C     . SER H 4 56  ? 130.296 99.744  141.168 1.00 56.81  ? 56  SER H C     1 
ATOM 5397  O O     . SER H 4 56  ? 130.002 99.625  139.973 1.00 56.81  ? 56  SER H O     1 
ATOM 5398  C CB    . SER H 4 56  ? 130.320 97.713  142.629 1.00 56.81  ? 56  SER H CB    1 
ATOM 5399  O OG    . SER H 4 56  ? 129.512 98.384  143.577 1.00 56.81  ? 56  SER H OG    1 
ATOM 5400  N N     . LYS H 4 57  ? 129.861 100.763 141.912 1.00 49.38  ? 57  LYS H N     1 
ATOM 5401  C CA    . LYS H 4 57  ? 129.033 101.812 141.328 1.00 49.38  ? 57  LYS H CA    1 
ATOM 5402  C C     . LYS H 4 57  ? 129.796 102.585 140.261 1.00 49.38  ? 57  LYS H C     1 
ATOM 5403  O O     . LYS H 4 57  ? 129.273 102.831 139.167 1.00 49.38  ? 57  LYS H O     1 
ATOM 5404  C CB    . LYS H 4 57  ? 128.549 102.754 142.429 1.00 49.38  ? 57  LYS H CB    1 
ATOM 5405  C CG    . LYS H 4 57  ? 127.773 102.061 143.539 1.00 49.38  ? 57  LYS H CG    1 
ATOM 5406  C CD    . LYS H 4 57  ? 126.949 103.053 144.339 1.00 49.38  ? 57  LYS H CD    1 
ATOM 5407  C CE    . LYS H 4 57  ? 125.822 102.368 145.093 1.00 49.38  ? 57  LYS H CE    1 
ATOM 5408  N NZ    . LYS H 4 57  ? 126.328 101.411 146.112 1.00 49.38  ? 57  LYS H NZ    1 
ATOM 5409  N N     . ALA H 4 58  ? 131.043 102.957 140.553 1.00 48.71  ? 58  ALA H N     1 
ATOM 5410  C CA    . ALA H 4 58  ? 131.854 103.643 139.557 1.00 48.71  ? 58  ALA H CA    1 
ATOM 5411  C C     . ALA H 4 58  ? 132.164 102.727 138.385 1.00 48.71  ? 58  ALA H C     1 
ATOM 5412  O O     . ALA H 4 58  ? 132.294 103.187 137.246 1.00 48.71  ? 58  ALA H O     1 
ATOM 5413  C CB    . ALA H 4 58  ? 133.142 104.162 140.189 1.00 48.71  ? 58  ALA H CB    1 
ATOM 5414  N N     . MET H 4 59  ? 132.285 101.427 138.643 1.00 48.97  ? 59  MET H N     1 
ATOM 5415  C CA    . MET H 4 59  ? 132.525 100.487 137.557 1.00 48.97  ? 59  MET H CA    1 
ATOM 5416  C C     . MET H 4 59  ? 131.328 100.432 136.618 1.00 48.97  ? 59  MET H C     1 
ATOM 5417  O O     . MET H 4 59  ? 131.487 100.402 135.392 1.00 48.97  ? 59  MET H O     1 
ATOM 5418  C CB    . MET H 4 59  ? 132.827 99.107  138.128 1.00 48.97  ? 59  MET H CB    1 
ATOM 5419  C CG    . MET H 4 59  ? 133.133 98.075  137.093 1.00 48.97  ? 59  MET H CG    1 
ATOM 5420  S SD    . MET H 4 59  ? 134.486 98.704  136.101 1.00 48.97  ? 59  MET H SD    1 
ATOM 5421  C CE    . MET H 4 59  ? 135.795 97.650  136.697 1.00 48.97  ? 59  MET H CE    1 
ATOM 5422  N N     . GLY H 4 60  ? 130.119 100.434 137.180 1.00 43.41  ? 60  GLY H N     1 
ATOM 5423  C CA    . GLY H 4 60  ? 128.927 100.499 136.355 1.00 43.41  ? 60  GLY H CA    1 
ATOM 5424  C C     . GLY H 4 60  ? 128.804 101.807 135.605 1.00 43.41  ? 60  GLY H C     1 
ATOM 5425  O O     . GLY H 4 60  ? 128.330 101.832 134.465 1.00 43.41  ? 60  GLY H O     1 
ATOM 5426  N N     . ILE H 4 61  ? 129.226 102.910 136.226 1.00 40.16  ? 61  ILE H N     1 
ATOM 5427  C CA    . ILE H 4 61  ? 129.231 104.189 135.523 1.00 40.16  ? 61  ILE H CA    1 
ATOM 5428  C C     . ILE H 4 61  ? 130.188 104.148 134.341 1.00 40.16  ? 61  ILE H C     1 
ATOM 5429  O O     . ILE H 4 61  ? 129.873 104.646 133.255 1.00 40.16  ? 61  ILE H O     1 
ATOM 5430  C CB    . ILE H 4 61  ? 129.570 105.336 136.488 1.00 40.16  ? 61  ILE H CB    1 
ATOM 5431  C CG1   . ILE H 4 61  ? 128.426 105.533 137.471 1.00 40.16  ? 61  ILE H CG1   1 
ATOM 5432  C CG2   . ILE H 4 61  ? 129.843 106.617 135.730 1.00 40.16  ? 61  ILE H CG2   1 
ATOM 5433  C CD1   . ILE H 4 61  ? 128.630 106.675 138.390 1.00 40.16  ? 61  ILE H CD1   1 
ATOM 5434  N N     . MET H 4 62  ? 131.365 103.553 134.526 1.00 41.45  ? 62  MET H N     1 
ATOM 5435  C CA    . MET H 4 62  ? 132.310 103.445 133.420 1.00 41.45  ? 62  MET H CA    1 
ATOM 5436  C C     . MET H 4 62  ? 131.777 102.534 132.319 1.00 41.45  ? 62  MET H C     1 
ATOM 5437  O O     . MET H 4 62  ? 131.975 102.809 131.131 1.00 41.45  ? 62  MET H O     1 
ATOM 5438  C CB    . MET H 4 62  ? 133.662 102.953 133.929 1.00 41.45  ? 62  MET H CB    1 
ATOM 5439  C CG    . MET H 4 62  ? 134.379 103.950 134.822 1.00 41.45  ? 62  MET H CG    1 
ATOM 5440  S SD    . MET H 4 62  ? 135.012 105.438 134.016 1.00 41.45  ? 62  MET H SD    1 
ATOM 5441  C CE    . MET H 4 62  ? 135.357 104.870 132.354 1.00 41.45  ? 62  MET H CE    1 
ATOM 5442  N N     . ASN H 4 63  ? 131.099 101.444 132.691 1.00 44.81  ? 63  ASN H N     1 
ATOM 5443  C CA    . ASN H 4 63  ? 130.481 100.587 131.681 1.00 44.81  ? 63  ASN H CA    1 
ATOM 5444  C C     . ASN H 4 63  ? 129.426 101.342 130.883 1.00 44.81  ? 63  ASN H C     1 
ATOM 5445  O O     . ASN H 4 63  ? 129.383 101.244 129.650 1.00 44.81  ? 63  ASN H O     1 
ATOM 5446  C CB    . ASN H 4 63  ? 129.858 99.355  132.331 1.00 44.81  ? 63  ASN H CB    1 
ATOM 5447  C CG    . ASN H 4 63  ? 130.890 98.402  132.875 1.00 44.81  ? 63  ASN H CG    1 
ATOM 5448  O OD1   . ASN H 4 63  ? 131.691 97.844  132.128 1.00 44.81  ? 63  ASN H OD1   1 
ATOM 5449  N ND2   . ASN H 4 63  ? 130.876 98.202  134.184 1.00 44.81  ? 63  ASN H ND2   1 
ATOM 5450  N N     . SER H 4 64  ? 128.574 102.107 131.564 1.00 39.16  ? 64  SER H N     1 
ATOM 5451  C CA    . SER H 4 64  ? 127.572 102.893 130.860 1.00 39.16  ? 64  SER H CA    1 
ATOM 5452  C C     . SER H 4 64  ? 128.192 103.981 129.999 1.00 39.16  ? 64  SER H C     1 
ATOM 5453  O O     . SER H 4 64  ? 127.676 104.256 128.915 1.00 39.16  ? 64  SER H O     1 
ATOM 5454  C CB    . SER H 4 64  ? 126.588 103.516 131.849 1.00 39.16  ? 64  SER H CB    1 
ATOM 5455  O OG    . SER H 4 64  ? 127.228 104.481 132.659 1.00 39.16  ? 64  SER H OG    1 
ATOM 5456  N N     . PHE H 4 65  ? 129.297 104.583 130.442 1.00 35.12  ? 65  PHE H N     1 
ATOM 5457  C CA    . PHE H 4 65  ? 129.977 105.587 129.630 1.00 35.12  ? 65  PHE H CA    1 
ATOM 5458  C C     . PHE H 4 65  ? 130.573 104.969 128.374 1.00 35.12  ? 65  PHE H C     1 
ATOM 5459  O O     . PHE H 4 65  ? 130.487 105.550 127.285 1.00 35.12  ? 65  PHE H O     1 
ATOM 5460  C CB    . PHE H 4 65  ? 131.060 106.276 130.457 1.00 35.12  ? 65  PHE H CB    1 
ATOM 5461  C CG    . PHE H 4 65  ? 132.105 106.969 129.635 1.00 35.12  ? 65  PHE H CG    1 
ATOM 5462  C CD1   . PHE H 4 65  ? 131.873 108.225 129.118 1.00 35.12  ? 65  PHE H CD1   1 
ATOM 5463  C CD2   . PHE H 4 65  ? 133.330 106.373 129.399 1.00 35.12  ? 65  PHE H CD2   1 
ATOM 5464  C CE1   . PHE H 4 65  ? 132.833 108.865 128.367 1.00 35.12  ? 65  PHE H CE1   1 
ATOM 5465  C CE2   . PHE H 4 65  ? 134.289 107.009 128.647 1.00 35.12  ? 65  PHE H CE2   1 
ATOM 5466  C CZ    . PHE H 4 65  ? 134.041 108.255 128.133 1.00 35.12  ? 65  PHE H CZ    1 
ATOM 5467  N N     . VAL H 4 66  ? 131.195 103.797 128.510 1.00 35.92  ? 66  VAL H N     1 
ATOM 5468  C CA    . VAL H 4 66  ? 131.762 103.121 127.350 1.00 35.92  ? 66  VAL H CA    1 
ATOM 5469  C C     . VAL H 4 66  ? 130.661 102.743 126.371 1.00 35.92  ? 66  VAL H C     1 
ATOM 5470  O O     . VAL H 4 66  ? 130.812 102.906 125.157 1.00 35.92  ? 66  VAL H O     1 
ATOM 5471  C CB    . VAL H 4 66  ? 132.581 101.895 127.790 1.00 35.92  ? 66  VAL H CB    1 
ATOM 5472  C CG1   . VAL H 4 66  ? 132.942 101.046 126.596 1.00 35.92  ? 66  VAL H CG1   1 
ATOM 5473  C CG2   . VAL H 4 66  ? 133.833 102.335 128.516 1.00 35.92  ? 66  VAL H CG2   1 
ATOM 5474  N N     . ASN H 4 67  ? 129.530 102.252 126.882 1.00 37.74  ? 67  ASN H N     1 
ATOM 5475  C CA    . ASN H 4 67  ? 128.411 101.925 126.004 1.00 37.74  ? 67  ASN H CA    1 
ATOM 5476  C C     . ASN H 4 67  ? 127.859 103.166 125.316 1.00 37.74  ? 67  ASN H C     1 
ATOM 5477  O O     . ASN H 4 67  ? 127.502 103.116 124.135 1.00 37.74  ? 67  ASN H O     1 
ATOM 5478  C CB    . ASN H 4 67  ? 127.314 101.218 126.791 1.00 37.74  ? 67  ASN H CB    1 
ATOM 5479  C CG    . ASN H 4 67  ? 127.487 99.721  126.801 1.00 37.74  ? 67  ASN H CG    1 
ATOM 5480  O OD1   . ASN H 4 67  ? 127.855 99.123  125.793 1.00 37.74  ? 67  ASN H OD1   1 
ATOM 5481  N ND2   . ASN H 4 67  ? 127.228 99.103  127.944 1.00 37.74  ? 67  ASN H ND2   1 
ATOM 5482  N N     . ASP H 4 68  ? 127.783 104.285 126.038 1.00 35.53  ? 68  ASP H N     1 
ATOM 5483  C CA    . ASP H 4 68  ? 127.305 105.530 125.448 1.00 35.53  ? 68  ASP H CA    1 
ATOM 5484  C C     . ASP H 4 68  ? 128.202 105.978 124.306 1.00 35.53  ? 68  ASP H C     1 
ATOM 5485  O O     . ASP H 4 68  ? 127.716 106.307 123.216 1.00 35.53  ? 68  ASP H O     1 
ATOM 5486  C CB    . ASP H 4 68  ? 127.240 106.610 126.525 1.00 35.53  ? 68  ASP H CB    1 
ATOM 5487  C CG    . ASP H 4 68  ? 126.562 107.881 126.056 1.00 35.53  ? 68  ASP H CG    1 
ATOM 5488  O OD1   . ASP H 4 68  ? 126.152 107.968 124.881 1.00 35.53  ? 68  ASP H OD1   1 
ATOM 5489  O OD2   . ASP H 4 68  ? 126.447 108.813 126.877 1.00 35.53  ? 68  ASP H OD2   1 
ATOM 5490  N N     . ILE H 4 69  ? 129.514 105.995 124.534 1.00 34.31  ? 69  ILE H N     1 
ATOM 5491  C CA    . ILE H 4 69  ? 130.430 106.443 123.492 1.00 34.31  ? 69  ILE H CA    1 
ATOM 5492  C C     . ILE H 4 69  ? 130.431 105.461 122.326 1.00 34.31  ? 69  ILE H C     1 
ATOM 5493  O O     . ILE H 4 69  ? 130.522 105.864 121.160 1.00 34.31  ? 69  ILE H O     1 
ATOM 5494  C CB    . ILE H 4 69  ? 131.837 106.653 124.073 1.00 34.31  ? 69  ILE H CB    1 
ATOM 5495  C CG1   . ILE H 4 69  ? 131.799 107.746 125.135 1.00 34.31  ? 69  ILE H CG1   1 
ATOM 5496  C CG2   . ILE H 4 69  ? 132.797 107.072 122.993 1.00 34.31  ? 69  ILE H CG2   1 
ATOM 5497  C CD1   . ILE H 4 69  ? 131.496 109.111 124.586 1.00 34.31  ? 69  ILE H CD1   1 
ATOM 5498  N N     . PHE H 4 70  ? 130.309 104.163 122.615 1.00 37.18  ? 70  PHE H N     1 
ATOM 5499  C CA    . PHE H 4 70  ? 130.224 103.169 121.552 1.00 37.18  ? 70  PHE H CA    1 
ATOM 5500  C C     . PHE H 4 70  ? 129.014 103.415 120.668 1.00 37.18  ? 70  PHE H C     1 
ATOM 5501  O O     . PHE H 4 70  ? 129.128 103.438 119.439 1.00 37.18  ? 70  PHE H O     1 
ATOM 5502  C CB    . PHE H 4 70  ? 130.170 101.763 122.153 1.00 37.18  ? 70  PHE H CB    1 
ATOM 5503  C CG    . PHE H 4 70  ? 129.965 100.673 121.137 1.00 37.18  ? 70  PHE H CG    1 
ATOM 5504  C CD1   . PHE H 4 70  ? 128.693 100.281 120.756 1.00 37.18  ? 70  PHE H CD1   1 
ATOM 5505  C CD2   . PHE H 4 70  ? 131.046 100.045 120.557 1.00 37.18  ? 70  PHE H CD2   1 
ATOM 5506  C CE1   . PHE H 4 70  ? 128.510 99.295  119.822 1.00 37.18  ? 70  PHE H CE1   1 
ATOM 5507  C CE2   . PHE H 4 70  ? 130.864 99.054  119.627 1.00 37.18  ? 70  PHE H CE2   1 
ATOM 5508  C CZ    . PHE H 4 70  ? 129.596 98.681  119.258 1.00 37.18  ? 70  PHE H CZ    1 
ATOM 5509  N N     . GLU H 4 71  ? 127.838 103.579 121.276 1.00 37.37  ? 71  GLU H N     1 
ATOM 5510  C CA    . GLU H 4 71  ? 126.637 103.810 120.484 1.00 37.37  ? 71  GLU H CA    1 
ATOM 5511  C C     . GLU H 4 71  ? 126.717 105.121 119.722 1.00 37.37  ? 71  GLU H C     1 
ATOM 5512  O O     . GLU H 4 71  ? 126.281 105.185 118.571 1.00 37.37  ? 71  GLU H O     1 
ATOM 5513  C CB    . GLU H 4 71  ? 125.393 103.783 121.369 1.00 37.37  ? 71  GLU H CB    1 
ATOM 5514  C CG    . GLU H 4 71  ? 125.149 102.453 122.064 1.00 37.37  ? 71  GLU H CG    1 
ATOM 5515  C CD    . GLU H 4 71  ? 123.970 102.501 123.022 1.00 37.37  ? 71  GLU H CD    1 
ATOM 5516  O OE1   . GLU H 4 71  ? 123.811 103.520 123.728 1.00 37.37  ? 71  GLU H OE1   1 
ATOM 5517  O OE2   . GLU H 4 71  ? 123.202 101.518 123.071 1.00 37.37  ? 71  GLU H OE2   1 
ATOM 5518  N N     . ARG H 4 72  ? 127.299 106.161 120.324 1.00 31.57  ? 72  ARG H N     1 
ATOM 5519  C CA    . ARG H 4 72  ? 127.453 107.433 119.625 1.00 31.57  ? 72  ARG H CA    1 
ATOM 5520  C C     . ARG H 4 72  ? 128.328 107.286 118.387 1.00 31.57  ? 72  ARG H C     1 
ATOM 5521  O O     . ARG H 4 72  ? 127.937 107.686 117.283 1.00 31.57  ? 72  ARG H O     1 
ATOM 5522  C CB    . ARG H 4 72  ? 128.050 108.471 120.570 1.00 31.57  ? 72  ARG H CB    1 
ATOM 5523  C CG    . ARG H 4 72  ? 127.053 109.194 121.437 1.00 31.57  ? 72  ARG H CG    1 
ATOM 5524  C CD    . ARG H 4 72  ? 127.662 110.478 121.953 1.00 31.57  ? 72  ARG H CD    1 
ATOM 5525  N NE    . ARG H 4 72  ? 127.448 110.652 123.382 1.00 31.57  ? 72  ARG H NE    1 
ATOM 5526  C CZ    . ARG H 4 72  ? 127.914 111.676 124.081 1.00 31.57  ? 72  ARG H CZ    1 
ATOM 5527  N NH1   . ARG H 4 72  ? 128.637 112.625 123.515 1.00 31.57  ? 72  ARG H NH1   1 
ATOM 5528  N NH2   . ARG H 4 72  ? 127.644 111.749 125.380 1.00 31.57  ? 72  ARG H NH2   1 
ATOM 5529  N N     . ILE H 4 73  ? 129.518 106.705 118.552 1.00 32.50  ? 73  ILE H N     1 
ATOM 5530  C CA    . ILE H 4 73  ? 130.453 106.586 117.438 1.00 32.50  ? 73  ILE H CA    1 
ATOM 5531  C C     . ILE H 4 73  ? 129.895 105.661 116.365 1.00 32.50  ? 73  ILE H C     1 
ATOM 5532  O O     . ILE H 4 73  ? 129.996 105.946 115.168 1.00 32.50  ? 73  ILE H O     1 
ATOM 5533  C CB    . ILE H 4 73  ? 131.828 106.108 117.935 1.00 32.50  ? 73  ILE H CB    1 
ATOM 5534  C CG1   . ILE H 4 73  ? 132.465 107.159 118.837 1.00 32.50  ? 73  ILE H CG1   1 
ATOM 5535  C CG2   . ILE H 4 73  ? 132.744 105.835 116.768 1.00 32.50  ? 73  ILE H CG2   1 
ATOM 5536  C CD1   . ILE H 4 73  ? 133.760 106.709 119.447 1.00 32.50  ? 73  ILE H CD1   1 
ATOM 5537  N N     . ALA H 4 74  ? 129.295 104.541 116.772 1.00 35.09  ? 74  ALA H N     1 
ATOM 5538  C CA    . ALA H 4 74  ? 128.737 103.614 115.797 1.00 35.09  ? 74  ALA H CA    1 
ATOM 5539  C C     . ALA H 4 74  ? 127.559 104.219 115.048 1.00 35.09  ? 74  ALA H C     1 
ATOM 5540  O O     . ALA H 4 74  ? 127.438 104.020 113.837 1.00 35.09  ? 74  ALA H O     1 
ATOM 5541  C CB    . ALA H 4 74  ? 128.322 102.317 116.483 1.00 35.09  ? 74  ALA H CB    1 
ATOM 5542  N N     . GLY H 4 75  ? 126.687 104.961 115.732 1.00 35.22  ? 75  GLY H N     1 
ATOM 5543  C CA    . GLY H 4 75  ? 125.585 105.604 115.041 1.00 35.22  ? 75  GLY H CA    1 
ATOM 5544  C C     . GLY H 4 75  ? 126.052 106.665 114.067 1.00 35.22  ? 75  GLY H C     1 
ATOM 5545  O O     . GLY H 4 75  ? 125.534 106.766 112.951 1.00 35.22  ? 75  GLY H O     1 
ATOM 5546  N N     . GLU H 4 76  ? 127.039 107.469 114.468 1.00 35.32  ? 76  GLU H N     1 
ATOM 5547  C CA    . GLU H 4 76  ? 127.556 108.477 113.552 1.00 35.32  ? 76  GLU H CA    1 
ATOM 5548  C C     . GLU H 4 76  ? 128.251 107.833 112.362 1.00 35.32  ? 76  GLU H C     1 
ATOM 5549  O O     . GLU H 4 76  ? 128.148 108.330 111.238 1.00 35.32  ? 76  GLU H O     1 
ATOM 5550  C CB    . GLU H 4 76  ? 128.501 109.425 114.279 1.00 35.32  ? 76  GLU H CB    1 
ATOM 5551  C CG    . GLU H 4 76  ? 129.030 110.532 113.395 1.00 35.32  ? 76  GLU H CG    1 
ATOM 5552  C CD    . GLU H 4 76  ? 128.078 111.705 113.298 1.00 35.32  ? 76  GLU H CD    1 
ATOM 5553  O OE1   . GLU H 4 76  ? 127.620 112.194 114.352 1.00 35.32  ? 76  GLU H OE1   1 
ATOM 5554  O OE2   . GLU H 4 76  ? 127.786 112.139 112.164 1.00 35.32  ? 76  GLU H OE2   1 
ATOM 5555  N N     . ALA H 4 77  ? 128.951 106.718 112.581 1.00 36.40  ? 77  ALA H N     1 
ATOM 5556  C CA    . ALA H 4 77  ? 129.582 106.020 111.468 1.00 36.40  ? 77  ALA H CA    1 
ATOM 5557  C C     . ALA H 4 77  ? 128.551 105.392 110.542 1.00 36.40  ? 77  ALA H C     1 
ATOM 5558  O O     . ALA H 4 77  ? 128.753 105.363 109.325 1.00 36.40  ? 77  ALA H O     1 
ATOM 5559  C CB    . ALA H 4 77  ? 130.542 104.958 111.990 1.00 36.40  ? 77  ALA H CB    1 
ATOM 5560  N N     . SER H 4 78  ? 127.440 104.897 111.089 1.00 38.62  ? 78  SER H N     1 
ATOM 5561  C CA    . SER H 4 78  ? 126.360 104.395 110.247 1.00 38.62  ? 78  SER H CA    1 
ATOM 5562  C C     . SER H 4 78  ? 125.744 105.505 109.411 1.00 38.62  ? 78  SER H C     1 
ATOM 5563  O O     . SER H 4 78  ? 125.462 105.307 108.222 1.00 38.62  ? 78  SER H O     1 
ATOM 5564  C CB    . SER H 4 78  ? 125.285 103.746 111.107 1.00 38.62  ? 78  SER H CB    1 
ATOM 5565  O OG    . SER H 4 78  ? 124.614 104.719 111.886 1.00 38.62  ? 78  SER H OG    1 
ATOM 5566  N N     . ARG H 4 79  ? 125.526 106.674 110.016 1.00 39.17  ? 79  ARG H N     1 
ATOM 5567  C CA    . ARG H 4 79  ? 125.014 107.809 109.259 1.00 39.17  ? 79  ARG H CA    1 
ATOM 5568  C C     . ARG H 4 79  ? 125.996 108.233 108.178 1.00 39.17  ? 79  ARG H C     1 
ATOM 5569  O O     . ARG H 4 79  ? 125.590 108.547 107.057 1.00 39.17  ? 79  ARG H O     1 
ATOM 5570  C CB    . ARG H 4 79  ? 124.706 108.974 110.194 1.00 39.17  ? 79  ARG H CB    1 
ATOM 5571  C CG    . ARG H 4 79  ? 123.419 108.798 110.967 1.00 39.17  ? 79  ARG H CG    1 
ATOM 5572  C CD    . ARG H 4 79  ? 122.834 110.131 111.386 1.00 39.17  ? 79  ARG H CD    1 
ATOM 5573  N NE    . ARG H 4 79  ? 123.691 110.847 112.321 1.00 39.17  ? 79  ARG H NE    1 
ATOM 5574  C CZ    . ARG H 4 79  ? 123.725 110.617 113.625 1.00 39.17  ? 79  ARG H CZ    1 
ATOM 5575  N NH1   . ARG H 4 79  ? 122.972 109.683 114.182 1.00 39.17  ? 79  ARG H NH1   1 
ATOM 5576  N NH2   . ARG H 4 79  ? 124.534 111.343 114.391 1.00 39.17  ? 79  ARG H NH2   1 
ATOM 5577  N N     . LEU H 4 80  ? 127.291 108.231 108.489 1.00 38.10  ? 80  LEU H N     1 
ATOM 5578  C CA    . LEU H 4 80  ? 128.297 108.570 107.491 1.00 38.10  ? 80  LEU H CA    1 
ATOM 5579  C C     . LEU H 4 80  ? 128.303 107.566 106.347 1.00 38.10  ? 80  LEU H C     1 
ATOM 5580  O O     . LEU H 4 80  ? 128.493 107.939 105.185 1.00 38.10  ? 80  LEU H O     1 
ATOM 5581  C CB    . LEU H 4 80  ? 129.669 108.645 108.149 1.00 38.10  ? 80  LEU H CB    1 
ATOM 5582  C CG    . LEU H 4 80  ? 130.047 110.026 108.665 1.00 38.10  ? 80  LEU H CG    1 
ATOM 5583  C CD1   . LEU H 4 80  ? 131.182 109.919 109.645 1.00 38.10  ? 80  LEU H CD1   1 
ATOM 5584  C CD2   . LEU H 4 80  ? 130.444 110.903 107.505 1.00 38.10  ? 80  LEU H CD2   1 
ATOM 5585  N N     . ALA H 4 81  ? 128.117 106.284 106.659 1.00 42.19  ? 81  ALA H N     1 
ATOM 5586  C CA    . ALA H 4 81  ? 128.060 105.272 105.612 1.00 42.19  ? 81  ALA H CA    1 
ATOM 5587  C C     . ALA H 4 81  ? 126.847 105.469 104.715 1.00 42.19  ? 81  ALA H C     1 
ATOM 5588  O O     . ALA H 4 81  ? 126.954 105.374 103.488 1.00 42.19  ? 81  ALA H O     1 
ATOM 5589  C CB    . ALA H 4 81  ? 128.045 103.878 106.233 1.00 42.19  ? 81  ALA H CB    1 
ATOM 5590  N N     . HIS H 4 82  ? 125.681 105.746 105.305 1.00 45.15  ? 82  HIS H N     1 
ATOM 5591  C CA    . HIS H 4 82  ? 124.482 105.923 104.487 1.00 45.15  ? 82  HIS H CA    1 
ATOM 5592  C C     . HIS H 4 82  ? 124.517 107.223 103.693 1.00 45.15  ? 82  HIS H C     1 
ATOM 5593  O O     . HIS H 4 82  ? 123.956 107.287 102.595 1.00 45.15  ? 82  HIS H O     1 
ATOM 5594  C CB    . HIS H 4 82  ? 123.225 105.872 105.354 1.00 45.15  ? 82  HIS H CB    1 
ATOM 5595  C CG    . HIS H 4 82  ? 123.006 104.552 106.024 1.00 45.15  ? 82  HIS H CG    1 
ATOM 5596  N ND1   . HIS H 4 82  ? 122.267 104.417 107.180 1.00 45.15  ? 82  HIS H ND1   1 
ATOM 5597  C CD2   . HIS H 4 82  ? 123.423 103.306 105.698 1.00 45.15  ? 82  HIS H CD2   1 
ATOM 5598  C CE1   . HIS H 4 82  ? 122.241 103.146 107.538 1.00 45.15  ? 82  HIS H CE1   1 
ATOM 5599  N NE2   . HIS H 4 82  ? 122.935 102.451 106.656 1.00 45.15  ? 82  HIS H NE2   1 
ATOM 5600  N N     . TYR H 4 83  ? 125.154 108.267 104.236 1.00 40.88  ? 83  TYR H N     1 
ATOM 5601  C CA    . TYR H 4 83  ? 125.211 109.582 103.540 1.00 40.88  ? 83  TYR H CA    1 
ATOM 5602  C C     . TYR H 4 83  ? 125.955 109.430 102.215 1.00 40.88  ? 83  TYR H C     1 
ATOM 5603  O O     . TYR H 4 83  ? 125.488 109.985 101.201 1.00 40.88  ? 83  TYR H O     1 
ATOM 5604  C CB    . TYR H 4 83  ? 125.953 110.630 104.373 1.00 40.88  ? 83  TYR H CB    1 
ATOM 5605  C CG    . TYR H 4 83  ? 125.205 111.191 105.556 1.00 40.88  ? 83  TYR H CG    1 
ATOM 5606  C CD1   . TYR H 4 83  ? 123.830 111.059 105.673 1.00 40.88  ? 83  TYR H CD1   1 
ATOM 5607  C CD2   . TYR H 4 83  ? 125.881 111.846 106.572 1.00 40.88  ? 83  TYR H CD2   1 
ATOM 5608  C CE1   . TYR H 4 83  ? 123.148 111.563 106.767 1.00 40.88  ? 83  TYR H CE1   1 
ATOM 5609  C CE2   . TYR H 4 83  ? 125.213 112.358 107.672 1.00 40.88  ? 83  TYR H CE2   1 
ATOM 5610  C CZ    . TYR H 4 83  ? 123.841 112.218 107.769 1.00 40.88  ? 83  TYR H CZ    1 
ATOM 5611  O OH    . TYR H 4 83  ? 123.177 112.725 108.847 1.00 40.88  ? 83  TYR H OH    1 
ATOM 5612  N N     . ASN H 4 84  ? 127.070 108.698 102.222 1.00 44.88  ? 84  ASN H N     1 
ATOM 5613  C CA    . ASN H 4 84  ? 127.903 108.543 101.040 1.00 44.88  ? 84  ASN H CA    1 
ATOM 5614  C C     . ASN H 4 84  ? 127.585 107.271 100.269 1.00 44.88  ? 84  ASN H C     1 
ATOM 5615  O O     . ASN H 4 84  ? 128.417 106.807 99.483  1.00 44.88  ? 84  ASN H O     1 
ATOM 5616  C CB    . ASN H 4 84  ? 129.377 108.572 101.435 1.00 44.88  ? 84  ASN H CB    1 
ATOM 5617  C CG    . ASN H 4 84  ? 129.806 109.923 101.947 1.00 44.88  ? 84  ASN H CG    1 
ATOM 5618  O OD1   . ASN H 4 84  ? 129.862 110.892 101.194 1.00 44.88  ? 84  ASN H OD1   1 
ATOM 5619  N ND2   . ASN H 4 84  ? 130.095 110.002 103.238 1.00 44.88  ? 84  ASN H ND2   1 
ATOM 5620  N N     . LYS H 4 85  ? 126.402 106.698 100.485 1.00 50.40  ? 85  LYS H N     1 
ATOM 5621  C CA    . LYS H 4 85  ? 125.921 105.503 99.794  1.00 50.40  ? 85  LYS H CA    1 
ATOM 5622  C C     . LYS H 4 85  ? 126.860 104.311 99.946  1.00 50.40  ? 85  LYS H C     1 
ATOM 5623  O O     . LYS H 4 85  ? 126.813 103.379 99.142  1.00 50.40  ? 85  LYS H O     1 
ATOM 5624  C CB    . LYS H 4 85  ? 125.660 105.776 98.307  1.00 50.40  ? 85  LYS H CB    1 
ATOM 5625  C CG    . LYS H 4 85  ? 125.079 107.147 97.998  1.00 50.40  ? 85  LYS H CG    1 
ATOM 5626  C CD    . LYS H 4 85  ? 123.566 107.146 98.078  1.00 50.40  ? 85  LYS H CD    1 
ATOM 5627  C CE    . LYS H 4 85  ? 122.975 108.301 97.285  1.00 50.40  ? 85  LYS H CE    1 
ATOM 5628  N NZ    . LYS H 4 85  ? 123.682 109.583 97.548  1.00 50.40  ? 85  LYS H NZ    1 
ATOM 5629  N N     . ARG H 4 86  ? 127.714 104.313 100.962 1.00 57.99  ? 86  ARG H N     1 
ATOM 5630  C CA    . ARG H 4 86  ? 128.556 103.163 101.244 1.00 57.99  ? 86  ARG H CA    1 
ATOM 5631  C C     . ARG H 4 86  ? 127.799 102.173 102.115 1.00 57.99  ? 86  ARG H C     1 
ATOM 5632  O O     . ARG H 4 86  ? 126.975 102.551 102.950 1.00 57.99  ? 86  ARG H O     1 
ATOM 5633  C CB    . ARG H 4 86  ? 129.852 103.585 101.939 1.00 57.99  ? 86  ARG H CB    1 
ATOM 5634  C CG    . ARG H 4 86  ? 130.660 104.609 101.170 1.00 57.99  ? 86  ARG H CG    1 
ATOM 5635  C CD    . ARG H 4 86  ? 131.456 103.958 100.054 1.00 57.99  ? 86  ARG H CD    1 
ATOM 5636  N NE    . ARG H 4 86  ? 132.420 104.879 99.464  1.00 57.99  ? 86  ARG H NE    1 
ATOM 5637  C CZ    . ARG H 4 86  ? 132.118 105.802 98.562  1.00 57.99  ? 86  ARG H CZ    1 
ATOM 5638  N NH1   . ARG H 4 86  ? 130.884 105.949 98.109  1.00 57.99  ? 86  ARG H NH1   1 
ATOM 5639  N NH2   . ARG H 4 86  ? 133.078 106.598 98.102  1.00 57.99  ? 86  ARG H NH2   1 
ATOM 5640  N N     . SER H 4 87  ? 128.083 100.892 101.910 1.00 70.76  ? 87  SER H N     1 
ATOM 5641  C CA    . SER H 4 87  ? 127.438 99.828  102.664 1.00 70.76  ? 87  SER H CA    1 
ATOM 5642  C C     . SER H 4 87  ? 128.398 99.171  103.645 1.00 70.76  ? 87  SER H C     1 
ATOM 5643  O O     . SER H 4 87  ? 128.206 98.017  104.031 1.00 70.76  ? 87  SER H O     1 
ATOM 5644  C CB    . SER H 4 87  ? 126.850 98.782  101.719 1.00 70.76  ? 87  SER H CB    1 
ATOM 5645  O OG    . SER H 4 87  ? 127.858 97.913  101.238 1.00 70.76  ? 87  SER H OG    1 
ATOM 5646  N N     . THR H 4 88  ? 129.434 99.893  104.062 1.00 61.44  ? 88  THR H N     1 
ATOM 5647  C CA    . THR H 4 88  ? 130.416 99.330  104.974 1.00 61.44  ? 88  THR H CA    1 
ATOM 5648  C C     . THR H 4 88  ? 130.850 100.388 105.975 1.00 61.44  ? 88  THR H C     1 
ATOM 5649  O O     . THR H 4 88  ? 130.793 101.588 105.699 1.00 61.44  ? 88  THR H O     1 
ATOM 5650  C CB    . THR H 4 88  ? 131.633 98.769  104.224 1.00 61.44  ? 88  THR H CB    1 
ATOM 5651  O OG1   . THR H 4 88  ? 132.410 97.958  105.111 1.00 61.44  ? 88  THR H OG1   1 
ATOM 5652  C CG2   . THR H 4 88  ? 132.505 99.883  103.672 1.00 61.44  ? 88  THR H CG2   1 
ATOM 5653  N N     . ILE H 4 89  ? 131.254 99.927  107.153 1.00 49.76  ? 89  ILE H N     1 
ATOM 5654  C CA    . ILE H 4 89  ? 131.871 100.777 108.162 1.00 49.76  ? 89  ILE H CA    1 
ATOM 5655  C C     . ILE H 4 89  ? 133.334 100.376 108.267 1.00 49.76  ? 89  ILE H C     1 
ATOM 5656  O O     . ILE H 4 89  ? 133.651 99.253  108.677 1.00 49.76  ? 89  ILE H O     1 
ATOM 5657  C CB    . ILE H 4 89  ? 131.168 100.649 109.521 1.00 49.76  ? 89  ILE H CB    1 
ATOM 5658  C CG1   . ILE H 4 89  ? 129.801 101.319 109.487 1.00 49.76  ? 89  ILE H CG1   1 
ATOM 5659  C CG2   . ILE H 4 89  ? 132.003 101.287 110.609 1.00 49.76  ? 89  ILE H CG2   1 
ATOM 5660  C CD1   . ILE H 4 89  ? 129.088 101.276 110.814 1.00 49.76  ? 89  ILE H CD1   1 
ATOM 5661  N N     . THR H 4 90  ? 134.224 101.283 107.896 1.00 47.97  ? 90  THR H N     1 
ATOM 5662  C CA    . THR H 4 90  ? 135.657 101.048 107.946 1.00 47.97  ? 90  THR H CA    1 
ATOM 5663  C C     . THR H 4 90  ? 136.287 102.015 108.937 1.00 47.97  ? 90  THR H C     1 
ATOM 5664  O O     . THR H 4 90  ? 135.601 102.791 109.602 1.00 47.97  ? 90  THR H O     1 
ATOM 5665  C CB    . THR H 4 90  ? 136.288 101.200 106.560 1.00 47.97  ? 90  THR H CB    1 
ATOM 5666  O OG1   . THR H 4 90  ? 135.936 102.475 106.013 1.00 47.97  ? 90  THR H OG1   1 
ATOM 5667  C CG2   . THR H 4 90  ? 135.800 100.105 105.631 1.00 47.97  ? 90  THR H CG2   1 
ATOM 5668  N N     . SER H 4 91  ? 137.614 101.959 109.033 1.00 45.08  ? 91  SER H N     1 
ATOM 5669  C CA    . SER H 4 91  ? 138.326 102.876 109.910 1.00 45.08  ? 91  SER H CA    1 
ATOM 5670  C C     . SER H 4 91  ? 138.167 104.326 109.477 1.00 45.08  ? 91  SER H C     1 
ATOM 5671  O O     . SER H 4 91  ? 138.301 105.224 110.310 1.00 45.08  ? 91  SER H O     1 
ATOM 5672  C CB    . SER H 4 91  ? 139.807 102.507 109.965 1.00 45.08  ? 91  SER H CB    1 
ATOM 5673  O OG    . SER H 4 91  ? 140.427 102.704 108.708 1.00 45.08  ? 91  SER H OG    1 
ATOM 5674  N N     . ARG H 4 92  ? 137.883 104.575 108.198 1.00 44.07  ? 92  ARG H N     1 
ATOM 5675  C CA    . ARG H 4 92  ? 137.682 105.944 107.736 1.00 44.07  ? 92  ARG H CA    1 
ATOM 5676  C C     . ARG H 4 92  ? 136.418 106.549 108.330 1.00 44.07  ? 92  ARG H C     1 
ATOM 5677  O O     . ARG H 4 92  ? 136.440 107.684 108.824 1.00 44.07  ? 92  ARG H O     1 
ATOM 5678  C CB    . ARG H 4 92  ? 137.625 105.970 106.211 1.00 44.07  ? 92  ARG H CB    1 
ATOM 5679  C CG    . ARG H 4 92  ? 138.977 105.789 105.546 1.00 44.07  ? 92  ARG H CG    1 
ATOM 5680  C CD    . ARG H 4 92  ? 139.021 106.419 104.166 1.00 44.07  ? 92  ARG H CD    1 
ATOM 5681  N NE    . ARG H 4 92  ? 138.986 107.875 104.212 1.00 44.07  ? 92  ARG H NE    1 
ATOM 5682  C CZ    . ARG H 4 92  ? 137.967 108.612 103.794 1.00 44.07  ? 92  ARG H CZ    1 
ATOM 5683  N NH1   . ARG H 4 92  ? 136.868 108.059 103.309 1.00 44.07  ? 92  ARG H NH1   1 
ATOM 5684  N NH2   . ARG H 4 92  ? 138.055 109.936 103.857 1.00 44.07  ? 92  ARG H NH2   1 
ATOM 5685  N N     . GLU H 4 93  ? 135.308 105.808 108.300 1.00 45.25  ? 93  GLU H N     1 
ATOM 5686  C CA    . GLU H 4 93  ? 134.069 106.315 108.881 1.00 45.25  ? 93  GLU H CA    1 
ATOM 5687  C C     . GLU H 4 93  ? 134.190 106.472 110.389 1.00 45.25  ? 93  GLU H C     1 
ATOM 5688  O O     . GLU H 4 93  ? 133.687 107.448 110.955 1.00 45.25  ? 93  GLU H O     1 
ATOM 5689  C CB    . GLU H 4 93  ? 132.894 105.401 108.535 1.00 45.25  ? 93  GLU H CB    1 
ATOM 5690  C CG    . GLU H 4 93  ? 132.516 105.375 107.064 1.00 45.25  ? 93  GLU H CG    1 
ATOM 5691  C CD    . GLU H 4 93  ? 133.372 104.435 106.248 1.00 45.25  ? 93  GLU H CD    1 
ATOM 5692  O OE1   . GLU H 4 93  ? 134.228 103.748 106.839 1.00 45.25  ? 93  GLU H OE1   1 
ATOM 5693  O OE2   . GLU H 4 93  ? 133.191 104.383 105.014 1.00 45.25  ? 93  GLU H OE2   1 
ATOM 5694  N N     . ILE H 4 94  ? 134.854 105.526 111.056 1.00 38.89  ? 94  ILE H N     1 
ATOM 5695  C CA    . ILE H 4 94  ? 135.044 105.631 112.499 1.00 38.89  ? 94  ILE H CA    1 
ATOM 5696  C C     . ILE H 4 94  ? 135.909 106.837 112.835 1.00 38.89  ? 94  ILE H C     1 
ATOM 5697  O O     . ILE H 4 94  ? 135.644 107.559 113.801 1.00 38.89  ? 94  ILE H O     1 
ATOM 5698  C CB    . ILE H 4 94  ? 135.646 104.332 113.059 1.00 38.89  ? 94  ILE H CB    1 
ATOM 5699  C CG1   . ILE H 4 94  ? 134.754 103.141 112.720 1.00 38.89  ? 94  ILE H CG1   1 
ATOM 5700  C CG2   . ILE H 4 94  ? 135.813 104.436 114.556 1.00 38.89  ? 94  ILE H CG2   1 
ATOM 5701  C CD1   . ILE H 4 94  ? 133.503 103.053 113.554 1.00 38.89  ? 94  ILE H CD1   1 
ATOM 5702  N N     . GLN H 4 95  ? 136.953 107.076 112.042 1.00 38.00  ? 95  GLN H N     1 
ATOM 5703  C CA    . GLN H 4 95  ? 137.819 108.225 112.280 1.00 38.00  ? 95  GLN H CA    1 
ATOM 5704  C C     . GLN H 4 95  ? 137.070 109.532 112.079 1.00 38.00  ? 95  GLN H C     1 
ATOM 5705  O O     . GLN H 4 95  ? 137.219 110.472 112.869 1.00 38.00  ? 95  GLN H O     1 
ATOM 5706  C CB    . GLN H 4 95  ? 139.034 108.157 111.359 1.00 38.00  ? 95  GLN H CB    1 
ATOM 5707  C CG    . GLN H 4 95  ? 139.814 109.445 111.277 1.00 38.00  ? 95  GLN H CG    1 
ATOM 5708  C CD    . GLN H 4 95  ? 141.040 109.318 110.412 1.00 38.00  ? 95  GLN H CD    1 
ATOM 5709  O OE1   . GLN H 4 95  ? 141.556 108.222 110.208 1.00 38.00  ? 95  GLN H OE1   1 
ATOM 5710  N NE2   . GLN H 4 95  ? 141.519 110.441 109.900 1.00 38.00  ? 95  GLN H NE2   1 
ATOM 5711  N N     . THR H 4 96  ? 136.253 109.611 111.028 1.00 37.15  ? 96  THR H N     1 
ATOM 5712  C CA    . THR H 4 96  ? 135.471 110.821 110.806 1.00 37.15  ? 96  THR H CA    1 
ATOM 5713  C C     . THR H 4 96  ? 134.450 111.027 111.918 1.00 37.15  ? 96  THR H C     1 
ATOM 5714  O O     . THR H 4 96  ? 134.232 112.159 112.364 1.00 37.15  ? 96  THR H O     1 
ATOM 5715  C CB    . THR H 4 96  ? 134.786 110.761 109.445 1.00 37.15  ? 96  THR H CB    1 
ATOM 5716  O OG1   . THR H 4 96  ? 135.772 110.562 108.425 1.00 37.15  ? 96  THR H OG1   1 
ATOM 5717  C CG2   . THR H 4 96  ? 134.063 112.054 109.171 1.00 37.15  ? 96  THR H CG2   1 
ATOM 5718  N N     . ALA H 4 97  ? 133.828 109.945 112.391 1.00 34.47  ? 97  ALA H N     1 
ATOM 5719  C CA    . ALA H 4 97  ? 132.897 110.056 113.509 1.00 34.47  ? 97  ALA H CA    1 
ATOM 5720  C C     . ALA H 4 97  ? 133.599 110.540 114.768 1.00 34.47  ? 97  ALA H C     1 
ATOM 5721  O O     . ALA H 4 97  ? 133.057 111.364 115.510 1.00 34.47  ? 97  ALA H O     1 
ATOM 5722  C CB    . ALA H 4 97  ? 132.219 108.713 113.761 1.00 34.47  ? 97  ALA H CB    1 
ATOM 5723  N N     . VAL H 4 98  ? 134.807 110.040 115.026 1.00 32.95  ? 98  VAL H N     1 
ATOM 5724  C CA    . VAL H 4 98  ? 135.564 110.491 116.190 1.00 32.95  ? 98  VAL H CA    1 
ATOM 5725  C C     . VAL H 4 98  ? 135.902 111.970 116.060 1.00 32.95  ? 98  VAL H C     1 
ATOM 5726  O O     . VAL H 4 98  ? 135.807 112.730 117.031 1.00 32.95  ? 98  VAL H O     1 
ATOM 5727  C CB    . VAL H 4 98  ? 136.827 109.631 116.372 1.00 32.95  ? 98  VAL H CB    1 
ATOM 5728  C CG1   . VAL H 4 98  ? 137.786 110.290 117.332 1.00 32.95  ? 98  VAL H CG1   1 
ATOM 5729  C CG2   . VAL H 4 98  ? 136.454 108.257 116.873 1.00 32.95  ? 98  VAL H CG2   1 
ATOM 5730  N N     . ARG H 4 99  ? 136.286 112.405 114.859 1.00 34.98  ? 99  ARG H N     1 
ATOM 5731  C CA    . ARG H 4 99  ? 136.593 113.818 114.658 1.00 34.98  ? 99  ARG H CA    1 
ATOM 5732  C C     . ARG H 4 99  ? 135.357 114.693 114.808 1.00 34.98  ? 99  ARG H C     1 
ATOM 5733  O O     . ARG H 4 99  ? 135.468 115.851 115.224 1.00 34.98  ? 99  ARG H O     1 
ATOM 5734  C CB    . ARG H 4 99  ? 137.219 114.038 113.284 1.00 34.98  ? 99  ARG H CB    1 
ATOM 5735  C CG    . ARG H 4 99  ? 138.679 113.663 113.196 1.00 34.98  ? 99  ARG H CG    1 
ATOM 5736  C CD    . ARG H 4 99  ? 139.414 114.595 112.253 1.00 34.98  ? 99  ARG H CD    1 
ATOM 5737  N NE    . ARG H 4 99  ? 138.756 114.693 110.956 1.00 34.98  ? 99  ARG H NE    1 
ATOM 5738  C CZ    . ARG H 4 99  ? 139.169 114.076 109.858 1.00 34.98  ? 99  ARG H CZ    1 
ATOM 5739  N NH1   . ARG H 4 99  ? 140.242 113.303 109.861 1.00 34.98  ? 99  ARG H NH1   1 
ATOM 5740  N NH2   . ARG H 4 99  ? 138.489 114.241 108.727 1.00 34.98  ? 99  ARG H NH2   1 
ATOM 5741  N N     . LEU H 4 100 ? 134.182 114.172 114.455 1.00 31.93  ? 100 LEU H N     1 
ATOM 5742  C CA    . LEU H 4 100 ? 132.954 114.949 114.591 1.00 31.93  ? 100 LEU H CA    1 
ATOM 5743  C C     . LEU H 4 100 ? 132.523 115.049 116.047 1.00 31.93  ? 100 LEU H C     1 
ATOM 5744  O O     . LEU H 4 100 ? 132.116 116.118 116.514 1.00 31.93  ? 100 LEU H O     1 
ATOM 5745  C CB    . LEU H 4 100 ? 131.844 114.321 113.754 1.00 31.93  ? 100 LEU H CB    1 
ATOM 5746  C CG    . LEU H 4 100 ? 131.912 114.560 112.252 1.00 31.93  ? 100 LEU H CG    1 
ATOM 5747  C CD1   . LEU H 4 100 ? 130.979 113.613 111.542 1.00 31.93  ? 100 LEU H CD1   1 
ATOM 5748  C CD2   . LEU H 4 100 ? 131.552 115.989 111.942 1.00 31.93  ? 100 LEU H CD2   1 
ATOM 5749  N N     . LEU H 4 101 ? 132.604 113.941 116.780 1.00 34.19  ? 101 LEU H N     1 
ATOM 5750  C CA    . LEU H 4 101 ? 132.052 113.875 118.129 1.00 34.19  ? 101 LEU H CA    1 
ATOM 5751  C C     . LEU H 4 101 ? 132.975 114.504 119.164 1.00 34.19  ? 101 LEU H C     1 
ATOM 5752  O O     . LEU H 4 101 ? 132.587 115.439 119.869 1.00 34.19  ? 101 LEU H O     1 
ATOM 5753  C CB    . LEU H 4 101 ? 131.760 112.420 118.494 1.00 34.19  ? 101 LEU H CB    1 
ATOM 5754  C CG    . LEU H 4 101 ? 130.397 111.834 118.147 1.00 34.19  ? 101 LEU H CG    1 
ATOM 5755  C CD1   . LEU H 4 101 ? 130.157 111.761 116.666 1.00 34.19  ? 101 LEU H CD1   1 
ATOM 5756  C CD2   . LEU H 4 101 ? 130.341 110.451 118.729 1.00 34.19  ? 101 LEU H CD2   1 
ATOM 5757  N N     . LEU H 4 102 ? 134.191 113.989 119.286 1.00 33.24  ? 102 LEU H N     1 
ATOM 5758  C CA    . LEU H 4 102 ? 135.048 114.393 120.389 1.00 33.24  ? 102 LEU H CA    1 
ATOM 5759  C C     . LEU H 4 102 ? 135.592 115.800 120.157 1.00 33.24  ? 102 LEU H C     1 
ATOM 5760  O O     . LEU H 4 102 ? 135.848 116.187 119.014 1.00 33.24  ? 102 LEU H O     1 
ATOM 5761  C CB    . LEU H 4 102 ? 136.199 113.404 120.566 1.00 33.24  ? 102 LEU H CB    1 
ATOM 5762  C CG    . LEU H 4 102 ? 135.887 111.903 120.556 1.00 33.24  ? 102 LEU H CG    1 
ATOM 5763  C CD1   . LEU H 4 102 ? 137.079 111.120 121.051 1.00 33.24  ? 102 LEU H CD1   1 
ATOM 5764  C CD2   . LEU H 4 102 ? 134.669 111.562 121.386 1.00 33.24  ? 102 LEU H CD2   1 
ATOM 5765  N N     . PRO H 4 103 ? 135.770 116.592 121.218 1.00 39.37  ? 103 PRO H N     1 
ATOM 5766  C CA    . PRO H 4 103 ? 136.332 117.941 121.058 1.00 39.37  ? 103 PRO H CA    1 
ATOM 5767  C C     . PRO H 4 103 ? 137.810 117.930 120.697 1.00 39.37  ? 103 PRO H C     1 
ATOM 5768  O O     . PRO H 4 103 ? 138.439 116.870 120.696 1.00 39.37  ? 103 PRO H O     1 
ATOM 5769  C CB    . PRO H 4 103 ? 136.093 118.584 122.429 1.00 39.37  ? 103 PRO H CB    1 
ATOM 5770  C CG    . PRO H 4 103 ? 135.906 117.447 123.358 1.00 39.37  ? 103 PRO H CG    1 
ATOM 5771  C CD    . PRO H 4 103 ? 135.265 116.360 122.578 1.00 39.37  ? 103 PRO H CD    1 
ATOM 5772  N N     . GLY H 4 104 ? 138.375 119.110 120.437 1.00 40.58  ? 104 GLY H N     1 
ATOM 5773  C CA    . GLY H 4 104 ? 139.634 119.262 119.722 1.00 40.58  ? 104 GLY H CA    1 
ATOM 5774  C C     . GLY H 4 104 ? 140.825 118.432 120.161 1.00 40.58  ? 104 GLY H C     1 
ATOM 5775  O O     . GLY H 4 104 ? 141.248 117.530 119.430 1.00 40.58  ? 104 GLY H O     1 
ATOM 5776  N N     . GLU H 4 105 ? 141.370 118.720 121.346 1.00 42.81  ? 105 GLU H N     1 
ATOM 5777  C CA    . GLU H 4 105 ? 142.567 117.977 121.831 1.00 42.81  ? 105 GLU H CA    1 
ATOM 5778  C C     . GLU H 4 105 ? 142.196 116.506 122.054 1.00 42.81  ? 105 GLU H C     1 
ATOM 5779  O O     . GLU H 4 105 ? 143.017 115.640 121.699 1.00 42.81  ? 105 GLU H O     1 
ATOM 5780  C CB    . GLU H 4 105 ? 143.128 118.617 123.102 1.00 42.81  ? 105 GLU H CB    1 
ATOM 5781  C CG    . GLU H 4 105 ? 143.727 119.993 122.872 1.00 42.81  ? 105 GLU H CG    1 
ATOM 5782  C CD    . GLU H 4 105 ? 144.812 120.041 121.810 1.00 42.81  ? 105 GLU H CD    1 
ATOM 5783  O OE1   . GLU H 4 105 ? 145.634 119.104 121.765 1.00 42.81  ? 105 GLU H OE1   1 
ATOM 5784  O OE2   . GLU H 4 105 ? 144.832 121.014 121.031 1.00 42.81  ? 105 GLU H OE2   1 
ATOM 5785  N N     . LEU H 4 106 ? 141.007 116.238 122.607 1.00 39.30  ? 106 LEU H N     1 
ATOM 5786  C CA    . LEU H 4 106 ? 140.565 114.870 122.837 1.00 39.30  ? 106 LEU H CA    1 
ATOM 5787  C C     . LEU H 4 106 ? 140.405 114.086 121.541 1.00 39.30  ? 106 LEU H C     1 
ATOM 5788  O O     . LEU H 4 106 ? 140.842 112.934 121.446 1.00 39.30  ? 106 LEU H O     1 
ATOM 5789  C CB    . LEU H 4 106 ? 139.252 114.916 123.616 1.00 39.30  ? 106 LEU H CB    1 
ATOM 5790  C CG    . LEU H 4 106 ? 138.842 113.724 124.477 1.00 39.30  ? 106 LEU H CG    1 
ATOM 5791  C CD1   . LEU H 4 106 ? 139.806 113.551 125.625 1.00 39.30  ? 106 LEU H CD1   1 
ATOM 5792  C CD2   . LEU H 4 106 ? 137.440 113.915 125.002 1.00 39.30  ? 106 LEU H CD2   1 
ATOM 5793  N N     . ALA H 4 107 ? 139.813 114.708 120.518 1.00 38.80  ? 107 ALA H N     1 
ATOM 5794  C CA    . ALA H 4 107 ? 139.660 114.034 119.234 1.00 38.80  ? 107 ALA H CA    1 
ATOM 5795  C C     . ALA H 4 107 ? 140.996 113.809 118.547 1.00 38.80  ? 107 ALA H C     1 
ATOM 5796  O O     . ALA H 4 107 ? 141.192 112.764 117.919 1.00 38.80  ? 107 ALA H O     1 
ATOM 5797  C CB    . ALA H 4 107 ? 138.740 114.829 118.313 1.00 38.80  ? 107 ALA H CB    1 
ATOM 5798  N N     . LYS H 4 108 ? 141.921 114.769 118.645 1.00 41.55  ? 108 LYS H N     1 
ATOM 5799  C CA    . LYS H 4 108 ? 143.237 114.582 118.041 1.00 41.55  ? 108 LYS H CA    1 
ATOM 5800  C C     . LYS H 4 108 ? 143.965 113.402 118.670 1.00 41.55  ? 108 LYS H C     1 
ATOM 5801  O O     . LYS H 4 108 ? 144.519 112.548 117.962 1.00 41.55  ? 108 LYS H O     1 
ATOM 5802  C CB    . LYS H 4 108 ? 144.062 115.859 118.186 1.00 41.55  ? 108 LYS H CB    1 
ATOM 5803  C CG    . LYS H 4 108 ? 143.792 116.899 117.110 1.00 41.55  ? 108 LYS H CG    1 
ATOM 5804  C CD    . LYS H 4 108 ? 144.550 118.202 117.353 1.00 41.55  ? 108 LYS H CD    1 
ATOM 5805  C CE    . LYS H 4 108 ? 145.867 117.977 118.081 1.00 41.55  ? 108 LYS H CE    1 
ATOM 5806  N NZ    . LYS H 4 108 ? 146.505 119.261 118.479 1.00 41.55  ? 108 LYS H NZ    1 
ATOM 5807  N N     . HIS H 4 109 ? 143.946 113.318 119.999 1.00 41.90  ? 109 HIS H N     1 
ATOM 5808  C CA    . HIS H 4 109 ? 144.599 112.204 120.671 1.00 41.90  ? 109 HIS H CA    1 
ATOM 5809  C C     . HIS H 4 109 ? 143.911 110.882 120.359 1.00 41.90  ? 109 HIS H C     1 
ATOM 5810  O O     . HIS H 4 109 ? 144.585 109.865 120.165 1.00 41.90  ? 109 HIS H O     1 
ATOM 5811  C CB    . HIS H 4 109 ? 144.632 112.448 122.176 1.00 41.90  ? 109 HIS H CB    1 
ATOM 5812  C CG    . HIS H 4 109 ? 145.662 113.445 122.601 1.00 41.90  ? 109 HIS H CG    1 
ATOM 5813  N ND1   . HIS H 4 109 ? 146.874 113.580 121.960 1.00 41.90  ? 109 HIS H ND1   1 
ATOM 5814  C CD2   . HIS H 4 109 ? 145.657 114.363 123.595 1.00 41.90  ? 109 HIS H CD2   1 
ATOM 5815  C CE1   . HIS H 4 109 ? 147.574 114.535 122.544 1.00 41.90  ? 109 HIS H CE1   1 
ATOM 5816  N NE2   . HIS H 4 109 ? 146.858 115.027 123.539 1.00 41.90  ? 109 HIS H NE2   1 
ATOM 5817  N N     . ALA H 4 110 ? 142.578 110.876 120.301 1.00 39.77  ? 110 ALA H N     1 
ATOM 5818  C CA    . ALA H 4 110 ? 141.865 109.642 119.996 1.00 39.77  ? 110 ALA H CA    1 
ATOM 5819  C C     . ALA H 4 110 ? 142.174 109.161 118.588 1.00 39.77  ? 110 ALA H C     1 
ATOM 5820  O O     . ALA H 4 110 ? 142.331 107.957 118.357 1.00 39.77  ? 110 ALA H O     1 
ATOM 5821  C CB    . ALA H 4 110 ? 140.364 109.843 120.175 1.00 39.77  ? 110 ALA H CB    1 
ATOM 5822  N N     . VAL H 4 111 ? 142.266 110.088 117.633 1.00 41.77  ? 111 VAL H N     1 
ATOM 5823  C CA    . VAL H 4 111 ? 142.629 109.722 116.268 1.00 41.77  ? 111 VAL H CA    1 
ATOM 5824  C C     . VAL H 4 111 ? 144.042 109.158 116.229 1.00 41.77  ? 111 VAL H C     1 
ATOM 5825  O O     . VAL H 4 111 ? 144.312 108.170 115.532 1.00 41.77  ? 111 VAL H O     1 
ATOM 5826  C CB    . VAL H 4 111 ? 142.467 110.937 115.337 1.00 41.77  ? 111 VAL H CB    1 
ATOM 5827  C CG1   . VAL H 4 111 ? 143.267 110.753 114.063 1.00 41.77  ? 111 VAL H CG1   1 
ATOM 5828  C CG2   . VAL H 4 111 ? 141.003 111.153 115.015 1.00 41.77  ? 111 VAL H CG2   1 
ATOM 5829  N N     . SER H 4 112 ? 144.962 109.762 116.987 1.00 46.86  ? 112 SER H N     1 
ATOM 5830  C CA    . SER H 4 112 ? 146.322 109.230 117.046 1.00 46.86  ? 112 SER H CA    1 
ATOM 5831  C C     . SER H 4 112 ? 146.343 107.801 117.577 1.00 46.86  ? 112 SER H C     1 
ATOM 5832  O O     . SER H 4 112 ? 146.978 106.922 116.979 1.00 46.86  ? 112 SER H O     1 
ATOM 5833  C CB    . SER H 4 112 ? 147.201 110.130 117.910 1.00 46.86  ? 112 SER H CB    1 
ATOM 5834  O OG    . SER H 4 112 ? 147.337 111.411 117.327 1.00 46.86  ? 112 SER H OG    1 
ATOM 5835  N N     . GLU H 4 113 ? 145.641 107.542 118.687 1.00 46.86  ? 113 GLU H N     1 
ATOM 5836  C CA    . GLU H 4 113 ? 145.633 106.191 119.248 1.00 46.86  ? 113 GLU H CA    1 
ATOM 5837  C C     . GLU H 4 113 ? 144.965 105.197 118.307 1.00 46.86  ? 113 GLU H C     1 
ATOM 5838  O O     . GLU H 4 113 ? 145.435 104.061 118.160 1.00 46.86  ? 113 GLU H O     1 
ATOM 5839  C CB    . GLU H 4 113 ? 144.939 106.162 120.609 1.00 46.86  ? 113 GLU H CB    1 
ATOM 5840  C CG    . GLU H 4 113 ? 145.354 107.244 121.570 1.00 46.86  ? 113 GLU H CG    1 
ATOM 5841  C CD    . GLU H 4 113 ? 146.843 107.260 121.820 1.00 46.86  ? 113 GLU H CD    1 
ATOM 5842  O OE1   . GLU H 4 113 ? 147.355 106.304 122.440 1.00 46.86  ? 113 GLU H OE1   1 
ATOM 5843  O OE2   . GLU H 4 113 ? 147.505 108.227 121.390 1.00 46.86  ? 113 GLU H OE2   1 
ATOM 5844  N N     . GLY H 4 114 ? 143.870 105.600 117.664 1.00 49.93  ? 114 GLY H N     1 
ATOM 5845  C CA    . GLY H 4 114 ? 143.200 104.702 116.742 1.00 49.93  ? 114 GLY H CA    1 
ATOM 5846  C C     . GLY H 4 114 ? 144.063 104.338 115.552 1.00 49.93  ? 114 GLY H C     1 
ATOM 5847  O O     . GLY H 4 114 ? 144.148 103.166 115.175 1.00 49.93  ? 114 GLY H O     1 
ATOM 5848  N N     . THR H 4 115 ? 144.722 105.330 114.947 1.00 52.40  ? 115 THR H N     1 
ATOM 5849  C CA    . THR H 4 115 ? 145.603 105.040 113.822 1.00 52.40  ? 115 THR H CA    1 
ATOM 5850  C C     . THR H 4 115 ? 146.783 104.183 114.255 1.00 52.40  ? 115 THR H C     1 
ATOM 5851  O O     . THR H 4 115 ? 147.199 103.281 113.518 1.00 52.40  ? 115 THR H O     1 
ATOM 5852  C CB    . THR H 4 115 ? 146.091 106.335 113.175 1.00 52.40  ? 115 THR H CB    1 
ATOM 5853  O OG1   . THR H 4 115 ? 146.740 107.148 114.159 1.00 52.40  ? 115 THR H OG1   1 
ATOM 5854  C CG2   . THR H 4 115 ? 144.931 107.097 112.561 1.00 52.40  ? 115 THR H CG2   1 
ATOM 5855  N N     . LYS H 4 116 ? 147.333 104.443 115.444 1.00 55.70  ? 116 LYS H N     1 
ATOM 5856  C CA    . LYS H 4 116 ? 148.422 103.613 115.946 1.00 55.70  ? 116 LYS H CA    1 
ATOM 5857  C C     . LYS H 4 116 ? 147.986 102.162 116.075 1.00 55.70  ? 116 LYS H C     1 
ATOM 5858  O O     . LYS H 4 116 ? 148.691 101.248 115.631 1.00 55.70  ? 116 LYS H O     1 
ATOM 5859  C CB    . LYS H 4 116 ? 148.911 104.145 117.292 1.00 55.70  ? 116 LYS H CB    1 
ATOM 5860  C CG    . LYS H 4 116 ? 150.245 103.572 117.728 1.00 55.70  ? 116 LYS H CG    1 
ATOM 5861  C CD    . LYS H 4 116 ? 150.115 102.784 119.021 1.00 55.70  ? 116 LYS H CD    1 
ATOM 5862  C CE    . LYS H 4 116 ? 151.482 102.443 119.596 1.00 55.70  ? 116 LYS H CE    1 
ATOM 5863  N NZ    . LYS H 4 116 ? 151.397 101.424 120.677 1.00 55.70  ? 116 LYS H NZ    1 
ATOM 5864  N N     . ALA H 4 117 ? 146.809 101.934 116.661 1.00 55.79  ? 117 ALA H N     1 
ATOM 5865  C CA    . ALA H 4 117 ? 146.322 100.570 116.833 1.00 55.79  ? 117 ALA H CA    1 
ATOM 5866  C C     . ALA H 4 117 ? 146.047 99.899  115.495 1.00 55.79  ? 117 ALA H C     1 
ATOM 5867  O O     . ALA H 4 117 ? 146.349 98.716  115.317 1.00 55.79  ? 117 ALA H O     1 
ATOM 5868  C CB    . ALA H 4 117 ? 145.066 100.564 117.698 1.00 55.79  ? 117 ALA H CB    1 
ATOM 5869  N N     . VAL H 4 118 ? 145.471 100.635 114.541 1.00 57.42  ? 118 VAL H N     1 
ATOM 5870  C CA    . VAL H 4 118 ? 145.165 100.043 113.240 1.00 57.42  ? 118 VAL H CA    1 
ATOM 5871  C C     . VAL H 4 118 ? 146.443 99.658  112.506 1.00 57.42  ? 118 VAL H C     1 
ATOM 5872  O O     . VAL H 4 118 ? 146.541 98.561  111.941 1.00 57.42  ? 118 VAL H O     1 
ATOM 5873  C CB    . VAL H 4 118 ? 144.295 100.996 112.402 1.00 57.42  ? 118 VAL H CB    1 
ATOM 5874  C CG1   . VAL H 4 118 ? 144.133 100.456 110.997 1.00 57.42  ? 118 VAL H CG1   1 
ATOM 5875  C CG2   . VAL H 4 118 ? 142.933 101.149 113.039 1.00 57.42  ? 118 VAL H CG2   1 
ATOM 5876  N N     . THR H 4 119 ? 147.442 100.546 112.498 1.00 61.90  ? 119 THR H N     1 
ATOM 5877  C CA    . THR H 4 119 ? 148.699 100.218 111.831 1.00 61.90  ? 119 THR H CA    1 
ATOM 5878  C C     . THR H 4 119 ? 149.412 99.065  112.524 1.00 61.90  ? 119 THR H C     1 
ATOM 5879  O O     . THR H 4 119 ? 150.007 98.210  111.859 1.00 61.90  ? 119 THR H O     1 
ATOM 5880  C CB    . THR H 4 119 ? 149.609 101.443 111.759 1.00 61.90  ? 119 THR H CB    1 
ATOM 5881  O OG1   . THR H 4 119 ? 149.923 101.893 113.082 1.00 61.90  ? 119 THR H OG1   1 
ATOM 5882  C CG2   . THR H 4 119 ? 148.951 102.560 110.966 1.00 61.90  ? 119 THR H CG2   1 
ATOM 5883  N N     . LYS H 4 120 ? 149.369 99.025  113.859 1.00 63.19  ? 120 LYS H N     1 
ATOM 5884  C CA    . LYS H 4 120 ? 149.984 97.917  114.580 1.00 63.19  ? 120 LYS H CA    1 
ATOM 5885  C C     . LYS H 4 120 ? 149.291 96.599  114.260 1.00 63.19  ? 120 LYS H C     1 
ATOM 5886  O O     . LYS H 4 120 ? 149.950 95.566  114.094 1.00 63.19  ? 120 LYS H O     1 
ATOM 5887  C CB    . LYS H 4 120 ? 149.955 98.193  116.082 1.00 63.19  ? 120 LYS H CB    1 
ATOM 5888  C CG    . LYS H 4 120 ? 150.463 97.049  116.935 1.00 63.19  ? 120 LYS H CG    1 
ATOM 5889  C CD    . LYS H 4 120 ? 151.049 97.557  118.240 1.00 63.19  ? 120 LYS H CD    1 
ATOM 5890  C CE    . LYS H 4 120 ? 152.321 96.808  118.597 1.00 63.19  ? 120 LYS H CE    1 
ATOM 5891  N NZ    . LYS H 4 120 ? 152.093 95.340  118.691 1.00 63.19  ? 120 LYS H NZ    1 
ATOM 5892  N N     . TYR H 4 121 ? 147.961 96.617  114.171 1.00 63.81  ? 121 TYR H N     1 
ATOM 5893  C CA    . TYR H 4 121 ? 147.221 95.408  113.832 1.00 63.81  ? 121 TYR H CA    1 
ATOM 5894  C C     . TYR H 4 121 ? 147.532 94.947  112.416 1.00 63.81  ? 121 TYR H C     1 
ATOM 5895  O O     . TYR H 4 121 ? 147.724 93.751  112.172 1.00 63.81  ? 121 TYR H O     1 
ATOM 5896  C CB    . TYR H 4 121 ? 145.723 95.656  113.992 1.00 63.81  ? 121 TYR H CB    1 
ATOM 5897  C CG    . TYR H 4 121 ? 144.854 94.528  113.494 1.00 63.81  ? 121 TYR H CG    1 
ATOM 5898  C CD1   . TYR H 4 121 ? 144.807 93.315  114.164 1.00 63.81  ? 121 TYR H CD1   1 
ATOM 5899  C CD2   . TYR H 4 121 ? 144.080 94.676  112.353 1.00 63.81  ? 121 TYR H CD2   1 
ATOM 5900  C CE1   . TYR H 4 121 ? 144.013 92.284  113.713 1.00 63.81  ? 121 TYR H CE1   1 
ATOM 5901  C CE2   . TYR H 4 121 ? 143.284 93.648  111.896 1.00 63.81  ? 121 TYR H CE2   1 
ATOM 5902  C CZ    . TYR H 4 121 ? 143.255 92.455  112.580 1.00 63.81  ? 121 TYR H CZ    1 
ATOM 5903  O OH    . TYR H 4 121 ? 142.463 91.430  112.126 1.00 63.81  ? 121 TYR H OH    1 
ATOM 5904  N N     . THR H 4 122 ? 147.585 95.883  111.468 1.00 68.15  ? 122 THR H N     1 
ATOM 5905  C CA    . THR H 4 122 ? 147.802 95.510  110.074 1.00 68.15  ? 122 THR H CA    1 
ATOM 5906  C C     . THR H 4 122 ? 149.225 95.017  109.844 1.00 68.15  ? 122 THR H C     1 
ATOM 5907  O O     . THR H 4 122 ? 149.437 94.030  109.129 1.00 68.15  ? 122 THR H O     1 
ATOM 5908  C CB    . THR H 4 122 ? 147.488 96.694  109.161 1.00 68.15  ? 122 THR H CB    1 
ATOM 5909  O OG1   . THR H 4 122 ? 146.130 97.103  109.361 1.00 68.15  ? 122 THR H OG1   1 
ATOM 5910  C CG2   . THR H 4 122 ? 147.671 96.309  107.706 1.00 68.15  ? 122 THR H CG2   1 
ATOM 5911  N N     . SER H 4 123 ? 150.213 95.686  110.443 1.00 70.50  ? 123 SER H N     1 
ATOM 5912  C CA    . SER H 4 123 ? 151.605 95.305  110.230 1.00 70.50  ? 123 SER H CA    1 
ATOM 5913  C C     . SER H 4 123 ? 151.891 93.907  110.762 1.00 70.50  ? 123 SER H C     1 
ATOM 5914  O O     . SER H 4 123 ? 152.566 93.111  110.100 1.00 70.50  ? 123 SER H O     1 
ATOM 5915  C CB    . SER H 4 123 ? 152.531 96.327  110.888 1.00 70.50  ? 123 SER H CB    1 
ATOM 5916  O OG    . SER H 4 123 ? 152.217 97.643  110.469 1.00 70.50  ? 123 SER H OG    1 
ATOM 5917  N N     . SER H 4 124 ? 151.380 93.586  111.944 1.00 69.87  ? 124 SER H N     1 
ATOM 5918  C CA    . SER H 4 124 ? 151.598 92.274  112.539 1.00 69.87  ? 124 SER H CA    1 
ATOM 5919  C C     . SER H 4 124 ? 150.725 91.218  111.868 1.00 69.87  ? 124 SER H C     1 
ATOM 5920  O O     . SER H 4 124 ? 150.736 90.049  112.256 1.00 69.87  ? 124 SER H O     1 
ATOM 5921  C CB    . SER H 4 124 ? 151.318 92.316  114.042 1.00 69.87  ? 124 SER H CB    1 
ATOM 5922  O OG    . SER H 4 124 ? 150.132 93.042  114.315 1.00 69.87  ? 124 SER H OG    1 
ATOM 5923  P P     . DA  I 5 1   ? 91.785  168.220 129.925 1.00 206.45 ? 1   DA  I P     1 
ATOM 5924  O OP1   . DA  I 5 1   ? 91.486  166.771 129.958 1.00 206.45 ? 1   DA  I OP1   1 
ATOM 5925  O OP2   . DA  I 5 1   ? 92.996  168.705 129.224 1.00 206.45 ? 1   DA  I OP2   1 
ATOM 5926  O "O5'" . DA  I 5 1   ? 90.520  169.010 129.339 1.00 206.45 ? 1   DA  I "O5'" 1 
ATOM 5927  C "C5'" . DA  I 5 1   ? 89.473  168.297 128.686 1.00 206.45 ? 1   DA  I "C5'" 1 
ATOM 5928  C "C4'" . DA  I 5 1   ? 89.625  168.370 127.177 1.00 206.45 ? 1   DA  I "C4'" 1 
ATOM 5929  O "O4'" . DA  I 5 1   ? 91.021  168.577 126.840 1.00 206.45 ? 1   DA  I "O4'" 1 
ATOM 5930  C "C3'" . DA  I 5 1   ? 89.195  167.114 126.426 1.00 206.45 ? 1   DA  I "C3'" 1 
ATOM 5931  O "O3'" . DA  I 5 1   ? 88.640  167.461 125.160 1.00 206.45 ? 1   DA  I "O3'" 1 
ATOM 5932  C "C2'" . DA  I 5 1   ? 90.506  166.348 126.276 1.00 206.45 ? 1   DA  I "C2'" 1 
ATOM 5933  C "C1'" . DA  I 5 1   ? 91.509  167.481 126.094 1.00 206.45 ? 1   DA  I "C1'" 1 
ATOM 5934  N N9    . DA  I 5 1   ? 92.849  167.155 126.575 1.00 206.45 ? 1   DA  I N9    1 
ATOM 5935  C C8    . DA  I 5 1   ? 93.197  166.131 127.413 1.00 206.45 ? 1   DA  I C8    1 
ATOM 5936  N N7    . DA  I 5 1   ? 94.481  166.076 127.677 1.00 206.45 ? 1   DA  I N7    1 
ATOM 5937  C C5    . DA  I 5 1   ? 95.013  167.139 126.967 1.00 206.45 ? 1   DA  I C5    1 
ATOM 5938  C C6    . DA  I 5 1   ? 96.329  167.622 126.825 1.00 206.45 ? 1   DA  I C6    1 
ATOM 5939  N N6    . DA  I 5 1   ? 97.385  167.067 127.429 1.00 206.45 ? 1   DA  I N6    1 
ATOM 5940  N N1    . DA  I 5 1   ? 96.517  168.703 126.038 1.00 206.45 ? 1   DA  I N1    1 
ATOM 5941  C C2    . DA  I 5 1   ? 95.456  169.255 125.436 1.00 206.45 ? 1   DA  I C2    1 
ATOM 5942  N N3    . DA  I 5 1   ? 94.176  168.889 125.491 1.00 206.45 ? 1   DA  I N3    1 
ATOM 5943  C C4    . DA  I 5 1   ? 94.021  167.814 126.280 1.00 206.45 ? 1   DA  I C4    1 
ATOM 5944  P P     . DT  I 5 2   ? 87.448  166.582 124.532 1.00 194.18 ? 2   DT  I P     1 
ATOM 5945  O OP1   . DT  I 5 2   ? 86.222  167.408 124.557 1.00 194.18 ? 2   DT  I OP1   1 
ATOM 5946  O OP2   . DT  I 5 2   ? 87.461  165.263 125.203 1.00 194.18 ? 2   DT  I OP2   1 
ATOM 5947  O "O5'" . DT  I 5 2   ? 87.872  166.386 123.002 1.00 194.18 ? 2   DT  I "O5'" 1 
ATOM 5948  C "C5'" . DT  I 5 2   ? 89.236  166.158 122.663 1.00 194.18 ? 2   DT  I "C5'" 1 
ATOM 5949  C "C4'" . DT  I 5 2   ? 89.880  167.437 122.161 1.00 194.18 ? 2   DT  I "C4'" 1 
ATOM 5950  O "O4'" . DT  I 5 2   ? 91.173  167.619 122.795 1.00 194.18 ? 2   DT  I "O4'" 1 
ATOM 5951  C "C3'" . DT  I 5 2   ? 90.133  167.491 120.652 1.00 194.18 ? 2   DT  I "C3'" 1 
ATOM 5952  O "O3'" . DT  I 5 2   ? 89.763  168.770 120.158 1.00 194.18 ? 2   DT  I "O3'" 1 
ATOM 5953  C "C2'" . DT  I 5 2   ? 91.643  167.265 120.551 1.00 194.18 ? 2   DT  I "C2'" 1 
ATOM 5954  C "C1'" . DT  I 5 2   ? 92.116  167.964 121.811 1.00 194.18 ? 2   DT  I "C1'" 1 
ATOM 5955  N N1    . DT  I 5 2   ? 93.470  167.546 122.278 1.00 194.18 ? 2   DT  I N1    1 
ATOM 5956  C C2    . DT  I 5 2   ? 94.566  168.280 121.892 1.00 194.18 ? 2   DT  I C2    1 
ATOM 5957  O O2    . DT  I 5 2   ? 94.493  169.255 121.167 1.00 194.18 ? 2   DT  I O2    1 
ATOM 5958  N N3    . DT  I 5 2   ? 95.761  167.826 122.378 1.00 194.18 ? 2   DT  I N3    1 
ATOM 5959  C C4    . DT  I 5 2   ? 95.968  166.735 123.200 1.00 194.18 ? 2   DT  I C4    1 
ATOM 5960  O O4    . DT  I 5 2   ? 97.086  166.407 123.585 1.00 194.18 ? 2   DT  I O4    1 
ATOM 5961  C C5    . DT  I 5 2   ? 94.775  166.010 123.576 1.00 194.18 ? 2   DT  I C5    1 
ATOM 5962  C C7    . DT  I 5 2   ? 94.871  164.806 124.466 1.00 194.18 ? 2   DT  I C7    1 
ATOM 5963  C C6    . DT  I 5 2   ? 93.596  166.449 123.103 1.00 194.18 ? 2   DT  I C6    1 
ATOM 5964  P P     . DC  I 5 3   ? 89.388  168.974 118.610 1.00 176.65 ? 3   DC  I P     1 
ATOM 5965  O OP1   . DC  I 5 3   ? 87.943  169.285 118.541 1.00 176.65 ? 3   DC  I OP1   1 
ATOM 5966  O OP2   . DC  I 5 3   ? 89.933  167.831 117.844 1.00 176.65 ? 3   DC  I OP2   1 
ATOM 5967  O "O5'" . DC  I 5 3   ? 90.213  170.278 118.194 1.00 176.65 ? 3   DC  I "O5'" 1 
ATOM 5968  C "C5'" . DC  I 5 3   ? 91.568  170.412 118.598 1.00 176.65 ? 3   DC  I "C5'" 1 
ATOM 5969  C "C4'" . DC  I 5 3   ? 92.449  170.739 117.410 1.00 176.65 ? 3   DC  I "C4'" 1 
ATOM 5970  O "O4'" . DC  I 5 3   ? 93.825  170.391 117.721 1.00 176.65 ? 3   DC  I "O4'" 1 
ATOM 5971  C "C3'" . DC  I 5 3   ? 92.125  169.956 116.149 1.00 176.65 ? 3   DC  I "C3'" 1 
ATOM 5972  O "O3'" . DC  I 5 3   ? 92.584  170.677 115.020 1.00 176.65 ? 3   DC  I "O3'" 1 
ATOM 5973  C "C2'" . DC  I 5 3   ? 92.949  168.697 116.363 1.00 176.65 ? 3   DC  I "C2'" 1 
ATOM 5974  C "C1'" . DC  I 5 3   ? 94.232  169.310 116.902 1.00 176.65 ? 3   DC  I "C1'" 1 
ATOM 5975  N N1    . DC  I 5 3   ? 95.056  168.379 117.718 1.00 176.65 ? 3   DC  I N1    1 
ATOM 5976  C C2    . DC  I 5 3   ? 96.437  168.577 117.791 1.00 176.65 ? 3   DC  I C2    1 
ATOM 5977  O O2    . DC  I 5 3   ? 96.935  169.523 117.171 1.00 176.65 ? 3   DC  I O2    1 
ATOM 5978  N N3    . DC  I 5 3   ? 97.184  167.728 118.539 1.00 176.65 ? 3   DC  I N3    1 
ATOM 5979  C C4    . DC  I 5 3   ? 96.596  166.723 119.190 1.00 176.65 ? 3   DC  I C4    1 
ATOM 5980  N N4    . DC  I 5 3   ? 97.370  165.909 119.917 1.00 176.65 ? 3   DC  I N4    1 
ATOM 5981  C C5    . DC  I 5 3   ? 95.188  166.505 119.125 1.00 176.65 ? 3   DC  I C5    1 
ATOM 5982  C C6    . DC  I 5 3   ? 94.464  167.350 118.385 1.00 176.65 ? 3   DC  I C6    1 
ATOM 5983  P P     . DG  I 5 4   ? 91.701  170.742 113.682 1.00 166.22 ? 4   DG  I P     1 
ATOM 5984  O OP1   . DG  I 5 4   ? 90.733  171.851 113.831 1.00 166.22 ? 4   DG  I OP1   1 
ATOM 5985  O OP2   . DG  I 5 4   ? 91.216  169.373 113.401 1.00 166.22 ? 4   DG  I OP2   1 
ATOM 5986  O "O5'" . DG  I 5 4   ? 92.761  171.132 112.553 1.00 166.22 ? 4   DG  I "O5'" 1 
ATOM 5987  C "C5'" . DG  I 5 4   ? 93.647  172.228 112.757 1.00 166.22 ? 4   DG  I "C5'" 1 
ATOM 5988  C "C4'" . DG  I 5 4   ? 95.055  171.886 112.296 1.00 166.22 ? 4   DG  I "C4'" 1 
ATOM 5989  O "O4'" . DG  I 5 4   ? 95.667  170.960 113.237 1.00 166.22 ? 4   DG  I "O4'" 1 
ATOM 5990  C "C3'" . DG  I 5 4   ? 95.151  171.210 110.926 1.00 166.22 ? 4   DG  I "C3'" 1 
ATOM 5991  O "O3'" . DG  I 5 4   ? 96.312  171.670 110.245 1.00 166.22 ? 4   DG  I "O3'" 1 
ATOM 5992  C "C2'" . DG  I 5 4   ? 95.282  169.739 111.298 1.00 166.22 ? 4   DG  I "C2'" 1 
ATOM 5993  C "C1'" . DG  I 5 4   ? 96.164  169.848 112.527 1.00 166.22 ? 4   DG  I "C1'" 1 
ATOM 5994  N N9    . DG  I 5 4   ? 96.118  168.673 113.392 1.00 166.22 ? 4   DG  I N9    1 
ATOM 5995  C C8    . DG  I 5 4   ? 95.007  167.954 113.753 1.00 166.22 ? 4   DG  I C8    1 
ATOM 5996  N N7    . DG  I 5 4   ? 95.272  166.950 114.541 1.00 166.22 ? 4   DG  I N7    1 
ATOM 5997  C C5    . DG  I 5 4   ? 96.650  167.005 114.708 1.00 166.22 ? 4   DG  I C5    1 
ATOM 5998  C C6    . DG  I 5 4   ? 97.511  166.169 115.457 1.00 166.22 ? 4   DG  I C6    1 
ATOM 5999  O O6    . DG  I 5 4   ? 97.214  165.182 116.144 1.00 166.22 ? 4   DG  I O6    1 
ATOM 6000  N N1    . DG  I 5 4   ? 98.840  166.574 115.355 1.00 166.22 ? 4   DG  I N1    1 
ATOM 6001  C C2    . DG  I 5 4   ? 99.278  167.651 114.622 1.00 166.22 ? 4   DG  I C2    1 
ATOM 6002  N N2    . DG  I 5 4   ? 100.596 167.893 114.640 1.00 166.22 ? 4   DG  I N2    1 
ATOM 6003  N N3    . DG  I 5 4   ? 98.480  168.440 113.917 1.00 166.22 ? 4   DG  I N3    1 
ATOM 6004  C C4    . DG  I 5 4   ? 97.184  168.058 114.006 1.00 166.22 ? 4   DG  I C4    1 
ATOM 6005  P P     . DA  I 5 5   ? 96.434  171.540 108.647 1.00 158.59 ? 5   DA  I P     1 
ATOM 6006  O OP1   . DA  I 5 5   ? 96.043  172.838 108.059 1.00 158.59 ? 5   DA  I OP1   1 
ATOM 6007  O OP2   . DA  I 5 5   ? 95.739  170.305 108.222 1.00 158.59 ? 5   DA  I OP2   1 
ATOM 6008  O "O5'" . DA  I 5 5   ? 97.999  171.323 108.405 1.00 158.59 ? 5   DA  I "O5'" 1 
ATOM 6009  C "C5'" . DA  I 5 5   ? 98.933  172.287 108.880 1.00 158.59 ? 5   DA  I "C5'" 1 
ATOM 6010  C "C4'" . DA  I 5 5   ? 100.327 171.689 109.019 1.00 158.59 ? 5   DA  I "C4'" 1 
ATOM 6011  O "O4'" . DA  I 5 5   ? 100.330 170.674 110.053 1.00 158.59 ? 5   DA  I "O4'" 1 
ATOM 6012  C "C3'" . DA  I 5 5   ? 100.884 171.020 107.771 1.00 158.59 ? 5   DA  I "C3'" 1 
ATOM 6013  O "O3'" . DA  I 5 5   ? 102.287 171.227 107.706 1.00 158.59 ? 5   DA  I "O3'" 1 
ATOM 6014  C "C2'" . DA  I 5 5   ? 100.537 169.546 107.978 1.00 158.59 ? 5   DA  I "C2'" 1 
ATOM 6015  C "C1'" . DA  I 5 5   ? 100.585 169.396 109.498 1.00 158.59 ? 5   DA  I "C1'" 1 
ATOM 6016  N N9    . DA  I 5 5   ? 99.578  168.480 110.024 1.00 158.59 ? 5   DA  I N9    1 
ATOM 6017  C C8    . DA  I 5 5   ? 98.227  168.569 109.854 1.00 158.59 ? 5   DA  I C8    1 
ATOM 6018  N N7    . DA  I 5 5   ? 97.554  167.614 110.448 1.00 158.59 ? 5   DA  I N7    1 
ATOM 6019  C C5    . DA  I 5 5   ? 98.527  166.852 111.061 1.00 158.59 ? 5   DA  I C5    1 
ATOM 6020  C C6    . DA  I 5 5   ? 98.456  165.693 111.854 1.00 158.59 ? 5   DA  I C6    1 
ATOM 6021  N N6    . DA  I 5 5   ? 97.308  165.089 112.170 1.00 158.59 ? 5   DA  I N6    1 
ATOM 6022  N N1    . DA  I 5 5   ? 99.614  165.177 112.309 1.00 158.59 ? 5   DA  I N1    1 
ATOM 6023  C C2    . DA  I 5 5   ? 100.763 165.787 111.992 1.00 158.59 ? 5   DA  I C2    1 
ATOM 6024  N N3    . DA  I 5 5   ? 100.955 166.880 111.252 1.00 158.59 ? 5   DA  I N3    1 
ATOM 6025  C C4    . DA  I 5 5   ? 99.784  167.370 110.815 1.00 158.59 ? 5   DA  I C4    1 
ATOM 6026  P P     . DG  I 5 6   ? 103.125 170.730 106.429 1.00 150.99 ? 6   DG  I P     1 
ATOM 6027  O OP1   . DG  I 5 6   ? 104.255 171.667 106.240 1.00 150.99 ? 6   DG  I OP1   1 
ATOM 6028  O OP2   . DG  I 5 6   ? 102.179 170.475 105.320 1.00 150.99 ? 6   DG  I OP2   1 
ATOM 6029  O "O5'" . DG  I 5 6   ? 103.714 169.325 106.893 1.00 150.99 ? 6   DG  I "O5'" 1 
ATOM 6030  C "C5'" . DG  I 5 6   ? 104.445 169.229 108.107 1.00 150.99 ? 6   DG  I "C5'" 1 
ATOM 6031  C "C4'" . DG  I 5 6   ? 104.879 167.798 108.359 1.00 150.99 ? 6   DG  I "C4'" 1 
ATOM 6032  O "O4'" . DG  I 5 6   ? 103.795 167.062 108.985 1.00 150.99 ? 6   DG  I "O4'" 1 
ATOM 6033  C "C3'" . DG  I 5 6   ? 105.254 167.010 107.105 1.00 150.99 ? 6   DG  I "C3'" 1 
ATOM 6034  O "O3'" . DG  I 5 6   ? 106.376 166.194 107.374 1.00 150.99 ? 6   DG  I "O3'" 1 
ATOM 6035  C "C2'" . DG  I 5 6   ? 104.006 166.173 106.845 1.00 150.99 ? 6   DG  I "C2'" 1 
ATOM 6036  C "C1'" . DG  I 5 6   ? 103.564 165.875 108.265 1.00 150.99 ? 6   DG  I "C1'" 1 
ATOM 6037  N N9    . DG  I 5 6   ? 102.153 165.529 108.386 1.00 150.99 ? 6   DG  I N9    1 
ATOM 6038  C C8    . DG  I 5 6   ? 101.084 166.207 107.860 1.00 150.99 ? 6   DG  I C8    1 
ATOM 6039  N N7    . DG  I 5 6   ? 99.933  165.663 108.142 1.00 150.99 ? 6   DG  I N7    1 
ATOM 6040  C C5    . DG  I 5 6   ? 100.263 164.552 108.905 1.00 150.99 ? 6   DG  I C5    1 
ATOM 6041  C C6    . DG  I 5 6   ? 99.432  163.575 109.498 1.00 150.99 ? 6   DG  I C6    1 
ATOM 6042  O O6    . DG  I 5 6   ? 98.198  163.495 109.462 1.00 150.99 ? 6   DG  I O6    1 
ATOM 6043  N N1    . DG  I 5 6   ? 100.172 162.619 110.188 1.00 150.99 ? 6   DG  I N1    1 
ATOM 6044  C C2    . DG  I 5 6   ? 101.542 162.612 110.291 1.00 150.99 ? 6   DG  I C2    1 
ATOM 6045  N N2    . DG  I 5 6   ? 102.088 161.612 110.997 1.00 150.99 ? 6   DG  I N2    1 
ATOM 6046  N N3    . DG  I 5 6   ? 102.330 163.523 109.740 1.00 150.99 ? 6   DG  I N3    1 
ATOM 6047  C C4    . DG  I 5 6   ? 101.625 164.458 109.065 1.00 150.99 ? 6   DG  I C4    1 
ATOM 6048  P P     . DA  I 5 7   ? 107.378 165.781 106.190 1.00 146.59 ? 7   DA  I P     1 
ATOM 6049  O OP1   . DA  I 5 7   ? 108.664 166.472 106.433 1.00 146.59 ? 7   DA  I OP1   1 
ATOM 6050  O OP2   . DA  I 5 7   ? 106.661 165.972 104.910 1.00 146.59 ? 7   DA  I OP2   1 
ATOM 6051  O "O5'" . DA  I 5 7   ? 107.594 164.215 106.409 1.00 146.59 ? 7   DA  I "O5'" 1 
ATOM 6052  C "C5'" . DA  I 5 7   ? 107.976 163.731 107.686 1.00 146.59 ? 7   DA  I "C5'" 1 
ATOM 6053  C "C4'" . DA  I 5 7   ? 107.348 162.379 107.959 1.00 146.59 ? 7   DA  I "C4'" 1 
ATOM 6054  O "O4'" . DA  I 5 7   ? 105.918 162.530 108.115 1.00 146.59 ? 7   DA  I "O4'" 1 
ATOM 6055  C "C3'" . DA  I 5 7   ? 107.557 161.341 106.855 1.00 146.59 ? 7   DA  I "C3'" 1 
ATOM 6056  O "O3'" . DA  I 5 7   ? 108.244 160.211 107.380 1.00 146.59 ? 7   DA  I "O3'" 1 
ATOM 6057  C "C2'" . DA  I 5 7   ? 106.138 160.988 106.387 1.00 146.59 ? 7   DA  I "C2'" 1 
ATOM 6058  C "C1'" . DA  I 5 7   ? 105.274 161.415 107.560 1.00 146.59 ? 7   DA  I "C1'" 1 
ATOM 6059  N N9    . DA  I 5 7   ? 103.931 161.819 107.164 1.00 146.59 ? 7   DA  I N9    1 
ATOM 6060  C C8    . DA  I 5 7   ? 103.599 162.882 106.378 1.00 146.59 ? 7   DA  I C8    1 
ATOM 6061  N N7    . DA  I 5 7   ? 102.311 163.018 106.183 1.00 146.59 ? 7   DA  I N7    1 
ATOM 6062  C C5    . DA  I 5 7   ? 101.757 161.964 106.884 1.00 146.59 ? 7   DA  I C5    1 
ATOM 6063  C C6    . DA  I 5 7   ? 100.428 161.550 107.070 1.00 146.59 ? 7   DA  I C6    1 
ATOM 6064  N N6    . DA  I 5 7   ? 99.382  162.184 106.536 1.00 146.59 ? 7   DA  I N6    1 
ATOM 6065  N N1    . DA  I 5 7   ? 100.213 160.457 107.829 1.00 146.59 ? 7   DA  I N1    1 
ATOM 6066  C C2    . DA  I 5 7   ? 101.264 159.826 108.364 1.00 146.59 ? 7   DA  I C2    1 
ATOM 6067  N N3    . DA  I 5 7   ? 102.561 160.121 108.258 1.00 146.59 ? 7   DA  I N3    1 
ATOM 6068  C C4    . DA  I 5 7   ? 102.740 161.213 107.498 1.00 146.59 ? 7   DA  I C4    1 
ATOM 6069  P P     . DA  I 5 8   ? 108.686 158.996 106.425 1.00 143.44 ? 8   DA  I P     1 
ATOM 6070  O OP1   . DA  I 5 8   ? 110.038 158.578 106.848 1.00 143.44 ? 8   DA  I OP1   1 
ATOM 6071  O OP2   . DA  I 5 8   ? 108.458 159.370 105.011 1.00 143.44 ? 8   DA  I OP2   1 
ATOM 6072  O "O5'" . DA  I 5 8   ? 107.661 157.839 106.814 1.00 143.44 ? 8   DA  I "O5'" 1 
ATOM 6073  C "C5'" . DA  I 5 8   ? 107.414 157.564 108.182 1.00 143.44 ? 8   DA  I "C5'" 1 
ATOM 6074  C "C4'" . DA  I 5 8   ? 106.266 156.587 108.342 1.00 143.44 ? 8   DA  I "C4'" 1 
ATOM 6075  O "O4'" . DA  I 5 8   ? 105.009 157.258 108.075 1.00 143.44 ? 8   DA  I "O4'" 1 
ATOM 6076  C "C3'" . DA  I 5 8   ? 106.319 155.374 107.419 1.00 143.44 ? 8   DA  I "C3'" 1 
ATOM 6077  O "O3'" . DA  I 5 8   ? 106.028 154.201 108.158 1.00 143.44 ? 8   DA  I "O3'" 1 
ATOM 6078  C "C2'" . DA  I 5 8   ? 105.245 155.669 106.372 1.00 143.44 ? 8   DA  I "C2'" 1 
ATOM 6079  C "C1'" . DA  I 5 8   ? 104.249 156.512 107.153 1.00 143.44 ? 8   DA  I "C1'" 1 
ATOM 6080  N N9    . DA  I 5 8   ? 103.507 157.457 106.323 1.00 143.44 ? 8   DA  I N9    1 
ATOM 6081  C C8    . DA  I 5 8   ? 104.028 158.483 105.590 1.00 143.44 ? 8   DA  I C8    1 
ATOM 6082  N N7    . DA  I 5 8   ? 103.130 159.186 104.947 1.00 143.44 ? 8   DA  I N7    1 
ATOM 6083  C C5    . DA  I 5 8   ? 101.933 158.581 105.283 1.00 143.44 ? 8   DA  I C5    1 
ATOM 6084  C C6    . DA  I 5 8   ? 100.602 158.857 104.925 1.00 143.44 ? 8   DA  I C6    1 
ATOM 6085  N N6    . DA  I 5 8   ? 100.255 159.857 104.112 1.00 143.44 ? 8   DA  I N6    1 
ATOM 6086  N N1    . DA  I 5 8   ? 99.640  158.064 105.434 1.00 143.44 ? 8   DA  I N1    1 
ATOM 6087  C C2    . DA  I 5 8   ? 99.993  157.065 106.251 1.00 143.44 ? 8   DA  I C2    1 
ATOM 6088  N N3    . DA  I 5 8   ? 101.212 156.707 106.658 1.00 143.44 ? 8   DA  I N3    1 
ATOM 6089  C C4    . DA  I 5 8   ? 102.145 157.514 106.133 1.00 143.44 ? 8   DA  I C4    1 
ATOM 6090  P P     . DT  I 5 9   ? 106.163 152.756 107.475 1.00 146.95 ? 9   DT  I P     1 
ATOM 6091  O OP1   . DT  I 5 9   ? 106.729 151.835 108.483 1.00 146.95 ? 9   DT  I OP1   1 
ATOM 6092  O OP2   . DT  I 5 9   ? 106.849 152.920 106.175 1.00 146.95 ? 9   DT  I OP2   1 
ATOM 6093  O "O5'" . DT  I 5 9   ? 104.648 152.338 107.200 1.00 146.95 ? 9   DT  I "O5'" 1 
ATOM 6094  C "C5'" . DT  I 5 9   ? 103.662 152.593 108.191 1.00 146.95 ? 9   DT  I "C5'" 1 
ATOM 6095  C "C4'" . DT  I 5 9   ? 102.278 152.227 107.688 1.00 146.95 ? 9   DT  I "C4'" 1 
ATOM 6096  O "O4'" . DT  I 5 9   ? 101.703 153.343 106.953 1.00 146.95 ? 9   DT  I "O4'" 1 
ATOM 6097  C "C3'" . DT  I 5 9   ? 102.230 151.026 106.744 1.00 146.95 ? 9   DT  I "C3'" 1 
ATOM 6098  O "O3'" . DT  I 5 9   ? 101.108 150.220 107.068 1.00 146.95 ? 9   DT  I "O3'" 1 
ATOM 6099  C "C2'" . DT  I 5 9   ? 102.075 151.683 105.374 1.00 146.95 ? 9   DT  I "C2'" 1 
ATOM 6100  C "C1'" . DT  I 5 9   ? 101.203 152.874 105.723 1.00 146.95 ? 9   DT  I "C1'" 1 
ATOM 6101  N N1    . DT  I 5 9   ? 101.257 153.990 104.727 1.00 146.95 ? 9   DT  I N1    1 
ATOM 6102  C C2    . DT  I 5 9   ? 100.082 154.487 104.209 1.00 146.95 ? 9   DT  I C2    1 
ATOM 6103  O O2    . DT  I 5 9   ? 98.984  154.060 104.515 1.00 146.95 ? 9   DT  I O2    1 
ATOM 6104  N N3    . DT  I 5 9   ? 100.240 155.510 103.312 1.00 146.95 ? 9   DT  I N3    1 
ATOM 6105  C C4    . DT  I 5 9   ? 101.428 156.074 102.890 1.00 146.95 ? 9   DT  I C4    1 
ATOM 6106  O O4    . DT  I 5 9   ? 101.470 156.992 102.080 1.00 146.95 ? 9   DT  I O4    1 
ATOM 6107  C C5    . DT  I 5 9   ? 102.619 155.510 103.469 1.00 146.95 ? 9   DT  I C5    1 
ATOM 6108  C C7    . DT  I 5 9   ? 103.963 156.046 103.079 1.00 146.95 ? 9   DT  I C7    1 
ATOM 6109  C C6    . DT  I 5 9   ? 102.480 154.507 104.351 1.00 146.95 ? 9   DT  I C6    1 
ATOM 6110  P P     . DC  I 5 10  ? 100.951 148.741 106.462 1.00 152.49 ? 10  DC  I P     1 
ATOM 6111  O OP1   . DC  I 5 10  ? 100.796 147.819 107.607 1.00 152.49 ? 10  DC  I OP1   1 
ATOM 6112  O OP2   . DC  I 5 10  ? 102.028 148.506 105.475 1.00 152.49 ? 10  DC  I OP2   1 
ATOM 6113  O "O5'" . DC  I 5 10  ? 99.557  148.810 105.683 1.00 152.49 ? 10  DC  I "O5'" 1 
ATOM 6114  C "C5'" . DC  I 5 10  ? 98.389  149.232 106.375 1.00 152.49 ? 10  DC  I "C5'" 1 
ATOM 6115  C "C4'" . DC  I 5 10  ? 97.297  149.652 105.407 1.00 152.49 ? 10  DC  I "C4'" 1 
ATOM 6116  O "O4'" . DC  I 5 10  ? 97.698  150.852 104.694 1.00 152.49 ? 10  DC  I "O4'" 1 
ATOM 6117  C "C3'" . DC  I 5 10  ? 96.939  148.621 104.337 1.00 152.49 ? 10  DC  I "C3'" 1 
ATOM 6118  O "O3'" . DC  I 5 10  ? 95.531  148.572 104.187 1.00 152.49 ? 10  DC  I "O3'" 1 
ATOM 6119  C "C2'" . DC  I 5 10  ? 97.618  149.173 103.084 1.00 152.49 ? 10  DC  I "C2'" 1 
ATOM 6120  C "C1'" . DC  I 5 10  ? 97.484  150.667 103.314 1.00 152.49 ? 10  DC  I "C1'" 1 
ATOM 6121  N N1    . DC  I 5 10  ? 98.484  151.481 102.578 1.00 152.49 ? 10  DC  I N1    1 
ATOM 6122  C C2    . DC  I 5 10  ? 98.055  152.461 101.680 1.00 152.49 ? 10  DC  I C2    1 
ATOM 6123  O O2    . DC  I 5 10  ? 96.843  152.618 101.498 1.00 152.49 ? 10  DC  I O2    1 
ATOM 6124  N N3    . DC  I 5 10  ? 98.985  153.197 101.021 1.00 152.49 ? 10  DC  I N3    1 
ATOM 6125  C C4    . DC  I 5 10  ? 100.283 152.988 101.246 1.00 152.49 ? 10  DC  I C4    1 
ATOM 6126  N N4    . DC  I 5 10  ? 101.167 153.738 100.582 1.00 152.49 ? 10  DC  I N4    1 
ATOM 6127  C C5    . DC  I 5 10  ? 100.734 151.997 102.162 1.00 152.49 ? 10  DC  I C5    1 
ATOM 6128  C C6    . DC  I 5 10  ? 99.809  151.277 102.801 1.00 152.49 ? 10  DC  I C6    1 
ATOM 6129  P P     . DC  I 5 11  ? 94.838  147.358 103.399 1.00 151.72 ? 11  DC  I P     1 
ATOM 6130  O OP1   . DC  I 5 11  ? 93.706  146.889 104.228 1.00 151.72 ? 11  DC  I OP1   1 
ATOM 6131  O OP2   . DC  I 5 11  ? 95.895  146.410 102.983 1.00 151.72 ? 11  DC  I OP2   1 
ATOM 6132  O "O5'" . DC  I 5 11  ? 94.261  148.052 102.082 1.00 151.72 ? 11  DC  I "O5'" 1 
ATOM 6133  C "C5'" . DC  I 5 11  ? 93.450  149.210 102.196 1.00 151.72 ? 11  DC  I "C5'" 1 
ATOM 6134  C "C4'" . DC  I 5 11  ? 93.204  149.831 100.835 1.00 151.72 ? 11  DC  I "C4'" 1 
ATOM 6135  O "O4'" . DC  I 5 11  ? 94.352  150.630 100.442 1.00 151.72 ? 11  DC  I "O4'" 1 
ATOM 6136  C "C3'" . DC  I 5 11  ? 92.973  148.833 99.699  1.00 151.72 ? 11  DC  I "C3'" 1 
ATOM 6137  O "O3'" . DC  I 5 11  ? 91.919  149.297 98.877  1.00 151.72 ? 11  DC  I "O3'" 1 
ATOM 6138  C "C2'" . DC  I 5 11  ? 94.307  148.850 98.955  1.00 151.72 ? 11  DC  I "C2'" 1 
ATOM 6139  C "C1'" . DC  I 5 11  ? 94.704  150.303 99.119  1.00 151.72 ? 11  DC  I "C1'" 1 
ATOM 6140  N N1    . DC  I 5 11  ? 96.161  150.566 98.932  1.00 151.72 ? 11  DC  I N1    1 
ATOM 6141  C C2    . DC  I 5 11  ? 96.570  151.521 97.998  1.00 151.72 ? 11  DC  I C2    1 
ATOM 6142  O O2    . DC  I 5 11  ? 95.710  152.116 97.341  1.00 151.72 ? 11  DC  I O2    1 
ATOM 6143  N N3    . DC  I 5 11  ? 97.896  151.756 97.835  1.00 151.72 ? 11  DC  I N3    1 
ATOM 6144  C C4    . DC  I 5 11  ? 98.786  151.083 98.568  1.00 151.72 ? 11  DC  I C4    1 
ATOM 6145  N N4    . DC  I 5 11  ? 100.083 151.348 98.378  1.00 151.72 ? 11  DC  I N4    1 
ATOM 6146  C C5    . DC  I 5 11  ? 98.387  150.105 99.524  1.00 151.72 ? 11  DC  I C5    1 
ATOM 6147  C C6    . DC  I 5 11  ? 97.077  149.885 99.676  1.00 151.72 ? 11  DC  I C6    1 
ATOM 6148  P P     . DC  I 5 12  ? 91.047  148.273 98.000  1.00 150.39 ? 12  DC  I P     1 
ATOM 6149  O OP1   . DC  I 5 12  ? 89.911  147.823 98.834  1.00 150.39 ? 12  DC  I OP1   1 
ATOM 6150  O OP2   . DC  I 5 12  ? 91.963  147.277 97.401  1.00 150.39 ? 12  DC  I OP2   1 
ATOM 6151  O "O5'" . DC  I 5 12  ? 90.488  149.190 96.820  1.00 150.39 ? 12  DC  I "O5'" 1 
ATOM 6152  C "C5'" . DC  I 5 12  ? 91.065  150.471 96.596  1.00 150.39 ? 12  DC  I "C5'" 1 
ATOM 6153  C "C4'" . DC  I 5 12  ? 91.389  150.666 95.129  1.00 150.39 ? 12  DC  I "C4'" 1 
ATOM 6154  O "O4'" . DC  I 5 12  ? 92.781  151.057 94.983  1.00 150.39 ? 12  DC  I "O4'" 1 
ATOM 6155  C "C3'" . DC  I 5 12  ? 91.198  149.424 94.261  1.00 150.39 ? 12  DC  I "C3'" 1 
ATOM 6156  O "O3'" . DC  I 5 12  ? 90.601  149.788 93.032  1.00 150.39 ? 12  DC  I "O3'" 1 
ATOM 6157  C "C2'" . DC  I 5 12  ? 92.622  148.910 94.068  1.00 150.39 ? 12  DC  I "C2'" 1 
ATOM 6158  C "C1'" . DC  I 5 12  ? 93.427  150.199 94.068  1.00 150.39 ? 12  DC  I "C1'" 1 
ATOM 6159  N N1    . DC  I 5 12  ? 94.833  150.006 94.520  1.00 150.39 ? 12  DC  I N1    1 
ATOM 6160  C C2    . DC  I 5 12  ? 95.874  150.692 93.882  1.00 150.39 ? 12  DC  I C2    1 
ATOM 6161  O O2    . DC  I 5 12  ? 95.609  151.454 92.946  1.00 150.39 ? 12  DC  I O2    1 
ATOM 6162  N N3    . DC  I 5 12  ? 97.147  150.497 94.314  1.00 150.39 ? 12  DC  I N3    1 
ATOM 6163  C C4    . DC  I 5 12  ? 97.387  149.664 95.325  1.00 150.39 ? 12  DC  I C4    1 
ATOM 6164  N N4    . DC  I 5 12  ? 98.652  149.500 95.719  1.00 150.39 ? 12  DC  I N4    1 
ATOM 6165  C C5    . DC  I 5 12  ? 96.339  148.957 95.980  1.00 150.39 ? 12  DC  I C5    1 
ATOM 6166  C C6    . DC  I 5 12  ? 95.093  149.157 95.550  1.00 150.39 ? 12  DC  I C6    1 
ATOM 6167  P P     . DG  I 5 13  ? 90.025  148.664 92.040  1.00 148.30 ? 13  DG  I P     1 
ATOM 6168  O OP1   . DG  I 5 13  ? 88.628  149.036 91.728  1.00 148.30 ? 13  DG  I OP1   1 
ATOM 6169  O OP2   . DG  I 5 13  ? 90.318  147.327 92.602  1.00 148.30 ? 13  DG  I OP2   1 
ATOM 6170  O "O5'" . DG  I 5 13  ? 90.910  148.853 90.726  1.00 148.30 ? 13  DG  I "O5'" 1 
ATOM 6171  C "C5'" . DG  I 5 13  ? 91.046  150.144 90.161  1.00 148.30 ? 13  DG  I "C5'" 1 
ATOM 6172  C "C4'" . DG  I 5 13  ? 92.339  150.260 89.382  1.00 148.30 ? 13  DG  I "C4'" 1 
ATOM 6173  O "O4'" . DG  I 5 13  ? 93.469  150.177 90.288  1.00 148.30 ? 13  DG  I "O4'" 1 
ATOM 6174  C "C3'" . DG  I 5 13  ? 92.557  149.172 88.324  1.00 148.30 ? 13  DG  I "C3'" 1 
ATOM 6175  O "O3'" . DG  I 5 13  ? 92.905  149.772 87.089  1.00 148.30 ? 13  DG  I "O3'" 1 
ATOM 6176  C "C2'" . DG  I 5 13  ? 93.715  148.352 88.890  1.00 148.30 ? 13  DG  I "C2'" 1 
ATOM 6177  C "C1'" . DG  I 5 13  ? 94.468  149.410 89.674  1.00 148.30 ? 13  DG  I "C1'" 1 
ATOM 6178  N N9    . DG  I 5 13  ? 95.351  148.864 90.700  1.00 148.30 ? 13  DG  I N9    1 
ATOM 6179  C C8    . DG  I 5 13  ? 95.000  148.071 91.764  1.00 148.30 ? 13  DG  I C8    1 
ATOM 6180  N N7    . DG  I 5 13  ? 96.009  147.732 92.515  1.00 148.30 ? 13  DG  I N7    1 
ATOM 6181  C C5    . DG  I 5 13  ? 97.102  148.334 91.906  1.00 148.30 ? 13  DG  I C5    1 
ATOM 6182  C C6    . DG  I 5 13  ? 98.468  148.322 92.268  1.00 148.30 ? 13  DG  I C6    1 
ATOM 6183  O O6    . DG  I 5 13  ? 99.000  147.757 93.230  1.00 148.30 ? 13  DG  I O6    1 
ATOM 6184  N N1    . DG  I 5 13  ? 99.242  149.061 91.379  1.00 148.30 ? 13  DG  I N1    1 
ATOM 6185  C C2    . DG  I 5 13  ? 98.755  149.730 90.282  1.00 148.30 ? 13  DG  I C2    1 
ATOM 6186  N N2    . DG  I 5 13  ? 99.649  150.391 89.535  1.00 148.30 ? 13  DG  I N2    1 
ATOM 6187  N N3    . DG  I 5 13  ? 97.478  149.747 89.933  1.00 148.30 ? 13  DG  I N3    1 
ATOM 6188  C C4    . DG  I 5 13  ? 96.712  149.034 90.788  1.00 148.30 ? 13  DG  I C4    1 
ATOM 6189  P P     . DG  I 5 14  ? 92.503  149.068 85.702  1.00 142.78 ? 14  DG  I P     1 
ATOM 6190  O OP1   . DG  I 5 14  ? 91.537  149.952 85.014  1.00 142.78 ? 14  DG  I OP1   1 
ATOM 6191  O OP2   . DG  I 5 14  ? 92.140  147.666 86.001  1.00 142.78 ? 14  DG  I OP2   1 
ATOM 6192  O "O5'" . DG  I 5 14  ? 93.869  149.060 84.874  1.00 142.78 ? 14  DG  I "O5'" 1 
ATOM 6193  C "C5'" . DG  I 5 14  ? 94.565  150.279 84.646  1.00 142.78 ? 14  DG  I "C5'" 1 
ATOM 6194  C "C4'" . DG  I 5 14  ? 96.055  150.028 84.511  1.00 142.78 ? 14  DG  I "C4'" 1 
ATOM 6195  O "O4'" . DG  I 5 14  ? 96.600  149.682 85.801  1.00 142.78 ? 14  DG  I "O4'" 1 
ATOM 6196  C "C3'" . DG  I 5 14  ? 96.424  148.883 83.568  1.00 142.78 ? 14  DG  I "C3'" 1 
ATOM 6197  O "O3'" . DG  I 5 14  ? 97.135  149.382 82.448  1.00 142.78 ? 14  DG  I "O3'" 1 
ATOM 6198  C "C2'" . DG  I 5 14  ? 97.289  147.937 84.412  1.00 142.78 ? 14  DG  I "C2'" 1 
ATOM 6199  C "C1'" . DG  I 5 14  ? 97.653  148.771 85.630  1.00 142.78 ? 14  DG  I "C1'" 1 
ATOM 6200  N N9    . DG  I 5 14  ? 97.768  147.988 86.857  1.00 142.78 ? 14  DG  I N9    1 
ATOM 6201  C C8    . DG  I 5 14  ? 96.740  147.424 87.569  1.00 142.78 ? 14  DG  I C8    1 
ATOM 6202  N N7    . DG  I 5 14  ? 97.132  146.785 88.633  1.00 142.78 ? 14  DG  I N7    1 
ATOM 6203  C C5    . DG  I 5 14  ? 98.511  146.934 88.631  1.00 142.78 ? 14  DG  I C5    1 
ATOM 6204  C C6    . DG  I 5 14  ? 99.475  146.455 89.544  1.00 142.78 ? 14  DG  I C6    1 
ATOM 6205  O O6    . DG  I 5 14  ? 99.291  145.781 90.565  1.00 142.78 ? 14  DG  I O6    1 
ATOM 6206  N N1    . DG  I 5 14  ? 100.763 146.828 89.178  1.00 142.78 ? 14  DG  I N1    1 
ATOM 6207  C C2    . DG  I 5 14  ? 101.080 147.573 88.067  1.00 142.78 ? 14  DG  I C2    1 
ATOM 6208  N N2    . DG  I 5 14  ? 102.381 147.837 87.874  1.00 142.78 ? 14  DG  I N2    1 
ATOM 6209  N N3    . DG  I 5 14  ? 100.182 148.031 87.201  1.00 142.78 ? 14  DG  I N3    1 
ATOM 6210  C C4    . DG  I 5 14  ? 98.921  147.675 87.546  1.00 142.78 ? 14  DG  I C4    1 
ATOM 6211  P P     . DT  I 5 15  ? 97.487  148.406 81.223  1.00 133.70 ? 15  DT  I P     1 
ATOM 6212  O OP1   . DT  I 5 15  ? 97.596  149.228 79.999  1.00 133.70 ? 15  DT  I OP1   1 
ATOM 6213  O OP2   . DT  I 5 15  ? 96.539  147.271 81.267  1.00 133.70 ? 15  DT  I OP2   1 
ATOM 6214  O "O5'" . DT  I 5 15  ? 98.933  147.842 81.592  1.00 133.70 ? 15  DT  I "O5'" 1 
ATOM 6215  C "C5'" . DT  I 5 15  ? 99.968  148.739 81.967  1.00 133.70 ? 15  DT  I "C5'" 1 
ATOM 6216  C "C4'" . DT  I 5 15  ? 101.271 147.993 82.180  1.00 133.70 ? 15  DT  I "C4'" 1 
ATOM 6217  O "O4'" . DT  I 5 15  ? 101.313 147.454 83.528  1.00 133.70 ? 15  DT  I "O4'" 1 
ATOM 6218  C "C3'" . DT  I 5 15  ? 101.491 146.810 81.239  1.00 133.70 ? 15  DT  I "C3'" 1 
ATOM 6219  O "O3'" . DT  I 5 15  ? 102.838 146.784 80.805  1.00 133.70 ? 15  DT  I "O3'" 1 
ATOM 6220  C "C2'" . DT  I 5 15  ? 101.158 145.604 82.115  1.00 133.70 ? 15  DT  I "C2'" 1 
ATOM 6221  C "C1'" . DT  I 5 15  ? 101.626 146.081 83.479  1.00 133.70 ? 15  DT  I "C1'" 1 
ATOM 6222  N N1    . DT  I 5 15  ? 100.938 145.403 84.611  1.00 133.70 ? 15  DT  I N1    1 
ATOM 6223  C C2    . DT  I 5 15  ? 101.684 144.911 85.657  1.00 133.70 ? 15  DT  I C2    1 
ATOM 6224  O O2    . DT  I 5 15  ? 102.896 144.999 85.713  1.00 133.70 ? 15  DT  I O2    1 
ATOM 6225  N N3    . DT  I 5 15  ? 100.951 144.309 86.645  1.00 133.70 ? 15  DT  I N3    1 
ATOM 6226  C C4    . DT  I 5 15  ? 99.578  144.153 86.688  1.00 133.70 ? 15  DT  I C4    1 
ATOM 6227  O O4    . DT  I 5 15  ? 99.006  143.597 87.618  1.00 133.70 ? 15  DT  I O4    1 
ATOM 6228  C C5    . DT  I 5 15  ? 98.861  144.689 85.562  1.00 133.70 ? 15  DT  I C5    1 
ATOM 6229  C C7    . DT  I 5 15  ? 97.368  144.573 85.503  1.00 133.70 ? 15  DT  I C7    1 
ATOM 6230  C C6    . DT  I 5 15  ? 99.566  145.280 84.589  1.00 133.70 ? 15  DT  I C6    1 
ATOM 6231  P P     . DG  I 5 16  ? 103.275 145.860 79.566  1.00 122.28 ? 16  DG  I P     1 
ATOM 6232  O OP1   . DG  I 5 16  ? 103.996 146.721 78.603  1.00 122.28 ? 16  DG  I OP1   1 
ATOM 6233  O OP2   . DG  I 5 16  ? 102.099 145.084 79.115  1.00 122.28 ? 16  DG  I OP2   1 
ATOM 6234  O "O5'" . DG  I 5 16  ? 104.315 144.841 80.216  1.00 122.28 ? 16  DG  I "O5'" 1 
ATOM 6235  C "C5'" . DG  I 5 16  ? 105.398 145.340 80.984  1.00 122.28 ? 16  DG  I "C5'" 1 
ATOM 6236  C "C4'" . DG  I 5 16  ? 105.941 144.278 81.922  1.00 122.28 ? 16  DG  I "C4'" 1 
ATOM 6237  O "O4'" . DG  I 5 16  ? 104.955 143.958 82.939  1.00 122.28 ? 16  DG  I "O4'" 1 
ATOM 6238  C "C3'" . DG  I 5 16  ? 106.309 142.947 81.266  1.00 122.28 ? 16  DG  I "C3'" 1 
ATOM 6239  O "O3'" . DG  I 5 16  ? 107.476 142.448 81.882  1.00 122.28 ? 16  DG  I "O3'" 1 
ATOM 6240  C "C2'" . DG  I 5 16  ? 105.101 142.075 81.594  1.00 122.28 ? 16  DG  I "C2'" 1 
ATOM 6241  C "C1'" . DG  I 5 16  ? 104.798 142.559 82.997  1.00 122.28 ? 16  DG  I "C1'" 1 
ATOM 6242  N N9    . DG  I 5 16  ? 103.448 142.264 83.462  1.00 122.28 ? 16  DG  I N9    1 
ATOM 6243  C C8    . DG  I 5 16  ? 102.270 142.525 82.812  1.00 122.28 ? 16  DG  I C8    1 
ATOM 6244  N N7    . DG  I 5 16  ? 101.214 142.165 83.488  1.00 122.28 ? 16  DG  I N7    1 
ATOM 6245  C C5    . DG  I 5 16  ? 101.728 141.631 84.660  1.00 122.28 ? 16  DG  I C5    1 
ATOM 6246  C C6    . DG  I 5 16  ? 101.063 141.074 85.777  1.00 122.28 ? 16  DG  I C6    1 
ATOM 6247  O O6    . DG  I 5 16  ? 99.847  140.939 85.957  1.00 122.28 ? 16  DG  I O6    1 
ATOM 6248  N N1    . DG  I 5 16  ? 101.962 140.650 86.751  1.00 122.28 ? 16  DG  I N1    1 
ATOM 6249  C C2    . DG  I 5 16  ? 103.329 140.751 86.655  1.00 122.28 ? 16  DG  I C2    1 
ATOM 6250  N N2    . DG  I 5 16  ? 104.041 140.292 87.692  1.00 122.28 ? 16  DG  I N2    1 
ATOM 6251  N N3    . DG  I 5 16  ? 103.961 141.272 85.614  1.00 122.28 ? 16  DG  I N3    1 
ATOM 6252  C C4    . DG  I 5 16  ? 103.101 141.689 84.660  1.00 122.28 ? 16  DG  I C4    1 
ATOM 6253  P P     . DC  I 5 17  ? 108.485 141.486 81.089  1.00 112.48 ? 17  DC  I P     1 
ATOM 6254  O OP1   . DC  I 5 17  ? 109.347 142.328 80.233  1.00 112.48 ? 17  DC  I OP1   1 
ATOM 6255  O OP2   . DC  I 5 17  ? 107.696 140.391 80.484  1.00 112.48 ? 17  DC  I OP2   1 
ATOM 6256  O "O5'" . DC  I 5 17  ? 109.381 140.874 82.259  1.00 112.48 ? 17  DC  I "O5'" 1 
ATOM 6257  C "C5'" . DC  I 5 17  ? 108.946 140.994 83.614  1.00 112.48 ? 17  DC  I "C5'" 1 
ATOM 6258  C "C4'" . DC  I 5 17  ? 108.863 139.632 84.273  1.00 112.48 ? 17  DC  I "C4'" 1 
ATOM 6259  O "O4'" . DC  I 5 17  ? 107.485 139.356 84.656  1.00 112.48 ? 17  DC  I "O4'" 1 
ATOM 6260  C "C3'" . DC  I 5 17  ? 109.269 138.468 83.376  1.00 112.48 ? 17  DC  I "C3'" 1 
ATOM 6261  O "O3'" . DC  I 5 17  ? 109.778 137.415 84.170  1.00 112.48 ? 17  DC  I "O3'" 1 
ATOM 6262  C "C2'" . DC  I 5 17  ? 107.931 138.083 82.775  1.00 112.48 ? 17  DC  I "C2'" 1 
ATOM 6263  C "C1'" . DC  I 5 17  ? 107.069 138.168 84.017  1.00 112.48 ? 17  DC  I "C1'" 1 
ATOM 6264  N N1    . DC  I 5 17  ? 105.613 138.247 83.747  1.00 112.48 ? 17  DC  I N1    1 
ATOM 6265  C C2    . DC  I 5 17  ? 104.710 137.820 84.724  1.00 112.48 ? 17  DC  I C2    1 
ATOM 6266  O O2    . DC  I 5 17  ? 105.150 137.390 85.797  1.00 112.48 ? 17  DC  I O2    1 
ATOM 6267  N N3    . DC  I 5 17  ? 103.383 137.895 84.468  1.00 112.48 ? 17  DC  I N3    1 
ATOM 6268  C C4    . DC  I 5 17  ? 102.958 138.368 83.296  1.00 112.48 ? 17  DC  I C4    1 
ATOM 6269  N N4    . DC  I 5 17  ? 101.641 138.425 83.083  1.00 112.48 ? 17  DC  I N4    1 
ATOM 6270  C C5    . DC  I 5 17  ? 103.865 138.803 82.287  1.00 112.48 ? 17  DC  I C5    1 
ATOM 6271  C C6    . DC  I 5 17  ? 105.171 138.722 82.553  1.00 112.48 ? 17  DC  I C6    1 
ATOM 6272  P P     . DC  I 5 18  ? 111.350 137.294 84.469  1.00 104.90 ? 18  DC  I P     1 
ATOM 6273  O OP1   . DC  I 5 18  ? 111.829 138.592 84.990  1.00 104.90 ? 18  DC  I OP1   1 
ATOM 6274  O OP2   . DC  I 5 18  ? 111.990 136.699 83.277  1.00 104.90 ? 18  DC  I OP2   1 
ATOM 6275  O "O5'" . DC  I 5 18  ? 111.415 136.215 85.644  1.00 104.90 ? 18  DC  I "O5'" 1 
ATOM 6276  C "C5'" . DC  I 5 18  ? 110.491 136.294 86.726  1.00 104.90 ? 18  DC  I "C5'" 1 
ATOM 6277  C "C4'" . DC  I 5 18  ? 109.771 134.970 86.937  1.00 104.90 ? 18  DC  I "C4'" 1 
ATOM 6278  O "O4'" . DC  I 5 18  ? 108.483 134.991 86.263  1.00 104.90 ? 18  DC  I "O4'" 1 
ATOM 6279  C "C3'" . DC  I 5 18  ? 110.492 133.732 86.402  1.00 104.90 ? 18  DC  I "C3'" 1 
ATOM 6280  O "O3'" . DC  I 5 18  ? 110.197 132.623 87.235  1.00 104.90 ? 18  DC  I "O3'" 1 
ATOM 6281  C "C2'" . DC  I 5 18  ? 109.830 133.558 85.040  1.00 104.90 ? 18  DC  I "C2'" 1 
ATOM 6282  C "C1'" . DC  I 5 18  ? 108.396 133.858 85.427  1.00 104.90 ? 18  DC  I "C1'" 1 
ATOM 6283  N N1    . DC  I 5 18  ? 107.493 134.174 84.294  1.00 104.90 ? 18  DC  I N1    1 
ATOM 6284  C C2    . DC  I 5 18  ? 106.114 134.058 84.475  1.00 104.90 ? 18  DC  I C2    1 
ATOM 6285  O O2    . DC  I 5 18  ? 105.687 133.685 85.572  1.00 104.90 ? 18  DC  I O2    1 
ATOM 6286  N N3    . DC  I 5 18  ? 105.289 134.356 83.444  1.00 104.90 ? 18  DC  I N3    1 
ATOM 6287  C C4    . DC  I 5 18  ? 105.799 134.755 82.279  1.00 104.90 ? 18  DC  I C4    1 
ATOM 6288  N N4    . DC  I 5 18  ? 104.948 135.039 81.289  1.00 104.90 ? 18  DC  I N4    1 
ATOM 6289  C C5    . DC  I 5 18  ? 107.204 134.873 82.076  1.00 104.90 ? 18  DC  I C5    1 
ATOM 6290  C C6    . DC  I 5 18  ? 108.007 134.581 83.103  1.00 104.90 ? 18  DC  I C6    1 
ATOM 6291  P P     . DG  I 5 19  ? 111.100 132.277 88.517  1.00 100.90 ? 19  DG  I P     1 
ATOM 6292  O OP1   . DG  I 5 19  ? 111.365 133.517 89.277  1.00 100.90 ? 19  DG  I OP1   1 
ATOM 6293  O OP2   . DG  I 5 19  ? 112.232 131.451 88.044  1.00 100.90 ? 19  DG  I OP2   1 
ATOM 6294  O "O5'" . DG  I 5 19  ? 110.146 131.342 89.397  1.00 100.90 ? 19  DG  I "O5'" 1 
ATOM 6295  C "C5'" . DG  I 5 19  ? 108.833 131.785 89.734  1.00 100.90 ? 19  DG  I "C5'" 1 
ATOM 6296  C "C4'" . DG  I 5 19  ? 107.801 130.681 89.537  1.00 100.90 ? 19  DG  I "C4'" 1 
ATOM 6297  O "O4'" . DG  I 5 19  ? 107.095 130.880 88.283  1.00 100.90 ? 19  DG  I "O4'" 1 
ATOM 6298  C "C3'" . DG  I 5 19  ? 108.351 129.260 89.470  1.00 100.90 ? 19  DG  I "C3'" 1 
ATOM 6299  O "O3'" . DG  I 5 19  ? 107.377 128.363 89.969  1.00 100.90 ? 19  DG  I "O3'" 1 
ATOM 6300  C "C2'" . DG  I 5 19  ? 108.527 129.067 87.969  1.00 100.90 ? 19  DG  I "C2'" 1 
ATOM 6301  C "C1'" . DG  I 5 19  ? 107.263 129.740 87.466  1.00 100.90 ? 19  DG  I "C1'" 1 
ATOM 6302  N N9    . DG  I 5 19  ? 107.330 130.179 86.080  1.00 100.90 ? 19  DG  I N9    1 
ATOM 6303  C C8    . DG  I 5 19  ? 108.458 130.451 85.349  1.00 100.90 ? 19  DG  I C8    1 
ATOM 6304  N N7    . DG  I 5 19  ? 108.204 130.843 84.131  1.00 100.90 ? 19  DG  I N7    1 
ATOM 6305  C C5    . DG  I 5 19  ? 106.818 130.831 84.054  1.00 100.90 ? 19  DG  I C5    1 
ATOM 6306  C C6    . DG  I 5 19  ? 105.962 131.156 82.977  1.00 100.90 ? 19  DG  I C6    1 
ATOM 6307  O O6    . DG  I 5 19  ? 106.269 131.538 81.840  1.00 100.90 ? 19  DG  I O6    1 
ATOM 6308  N N1    . DG  I 5 19  ? 104.624 131.004 83.322  1.00 100.90 ? 19  DG  I N1    1 
ATOM 6309  C C2    . DG  I 5 19  ? 104.171 130.589 84.549  1.00 100.90 ? 19  DG  I C2    1 
ATOM 6310  N N2    . DG  I 5 19  ? 102.845 130.501 84.701  1.00 100.90 ? 19  DG  I N2    1 
ATOM 6311  N N3    . DG  I 5 19  ? 104.963 130.281 85.563  1.00 100.90 ? 19  DG  I N3    1 
ATOM 6312  C C4    . DG  I 5 19  ? 106.268 130.425 85.245  1.00 100.90 ? 19  DG  I C4    1 
ATOM 6313  P P     . DA  I 5 20  ? 107.404 127.866 91.495  1.00 90.38  ? 20  DA  I P     1 
ATOM 6314  O OP1   . DA  I 5 20  ? 107.863 128.982 92.350  1.00 90.38  ? 20  DA  I OP1   1 
ATOM 6315  O OP2   . DA  I 5 20  ? 108.106 126.566 91.512  1.00 90.38  ? 20  DA  I OP2   1 
ATOM 6316  O "O5'" . DA  I 5 20  ? 105.869 127.569 91.811  1.00 90.38  ? 20  DA  I "O5'" 1 
ATOM 6317  C "C5'" . DA  I 5 20  ? 104.886 128.525 91.456  1.00 90.38  ? 20  DA  I "C5'" 1 
ATOM 6318  C "C4'" . DA  I 5 20  ? 103.570 127.860 91.082  1.00 90.38  ? 20  DA  I "C4'" 1 
ATOM 6319  O "O4'" . DA  I 5 20  ? 103.387 127.882 89.647  1.00 90.38  ? 20  DA  I "O4'" 1 
ATOM 6320  C "C3'" . DA  I 5 20  ? 103.414 126.412 91.498  1.00 90.38  ? 20  DA  I "C3'" 1 
ATOM 6321  O "O3'" . DA  I 5 20  ? 102.053 126.163 91.807  1.00 90.38  ? 20  DA  I "O3'" 1 
ATOM 6322  C "C2'" . DA  I 5 20  ? 103.872 125.644 90.256  1.00 90.38  ? 20  DA  I "C2'" 1 
ATOM 6323  C "C1'" . DA  I 5 20  ? 103.496 126.578 89.111  1.00 90.38  ? 20  DA  I "C1'" 1 
ATOM 6324  N N9    . DA  I 5 20  ? 104.501 126.627 88.062  1.00 90.38  ? 20  DA  I N9    1 
ATOM 6325  C C8    . DA  I 5 20  ? 105.848 126.485 88.216  1.00 90.38  ? 20  DA  I C8    1 
ATOM 6326  N N7    . DA  I 5 20  ? 106.524 126.595 87.100  1.00 90.38  ? 20  DA  I N7    1 
ATOM 6327  C C5    . DA  I 5 20  ? 105.553 126.838 86.148  1.00 90.38  ? 20  DA  I C5    1 
ATOM 6328  C C6    . DA  I 5 20  ? 105.624 127.049 84.762  1.00 90.38  ? 20  DA  I C6    1 
ATOM 6329  N N6    . DA  I 5 20  ? 106.770 127.049 84.077  1.00 90.38  ? 20  DA  I N6    1 
ATOM 6330  N N1    . DA  I 5 20  ? 104.468 127.257 84.103  1.00 90.38  ? 20  DA  I N1    1 
ATOM 6331  C C2    . DA  I 5 20  ? 103.322 127.254 84.794  1.00 90.38  ? 20  DA  I C2    1 
ATOM 6332  N N3    . DA  I 5 20  ? 103.131 127.067 86.099  1.00 90.38  ? 20  DA  I N3    1 
ATOM 6333  C C4    . DA  I 5 20  ? 104.298 126.863 86.724  1.00 90.38  ? 20  DA  I C4    1 
ATOM 6334  P P     . DG  I 5 21  ? 101.530 124.673 92.096  1.00 90.75  ? 21  DG  I P     1 
ATOM 6335  O OP1   . DG  I 5 21  ? 100.389 124.789 93.025  1.00 90.75  ? 21  DG  I OP1   1 
ATOM 6336  O OP2   . DG  I 5 21  ? 102.674 123.805 92.453  1.00 90.75  ? 21  DG  I OP2   1 
ATOM 6337  O "O5'" . DG  I 5 21  ? 100.940 124.217 90.690  1.00 90.75  ? 21  DG  I "O5'" 1 
ATOM 6338  C "C5'" . DG  I 5 21  ? 99.961  125.020 90.059  1.00 90.75  ? 21  DG  I "C5'" 1 
ATOM 6339  C "C4'" . DG  I 5 21  ? 99.630  124.483 88.684  1.00 90.75  ? 21  DG  I "C4'" 1 
ATOM 6340  O "O4'" . DG  I 5 21  ? 100.720 124.768 87.769  1.00 90.75  ? 21  DG  I "O4'" 1 
ATOM 6341  C "C3'" . DG  I 5 21  ? 99.398  122.974 88.621  1.00 90.75  ? 21  DG  I "C3'" 1 
ATOM 6342  O "O3'" . DG  I 5 21  ? 98.228  122.709 87.872  1.00 90.75  ? 21  DG  I "O3'" 1 
ATOM 6343  C "C2'" . DG  I 5 21  ? 100.649 122.456 87.914  1.00 90.75  ? 21  DG  I "C2'" 1 
ATOM 6344  C "C1'" . DG  I 5 21  ? 100.987 123.622 87.006  1.00 90.75  ? 21  DG  I "C1'" 1 
ATOM 6345  N N9    . DG  I 5 21  ? 102.385 123.650 86.594  1.00 90.75  ? 21  DG  I N9    1 
ATOM 6346  C C8    . DG  I 5 21  ? 103.488 123.567 87.406  1.00 90.75  ? 21  DG  I C8    1 
ATOM 6347  N N7    . DG  I 5 21  ? 104.616 123.617 86.757  1.00 90.75  ? 21  DG  I N7    1 
ATOM 6348  C C5    . DG  I 5 21  ? 104.237 123.738 85.428  1.00 90.75  ? 21  DG  I C5    1 
ATOM 6349  C C6    . DG  I 5 21  ? 105.028 123.836 84.263  1.00 90.75  ? 21  DG  I C6    1 
ATOM 6350  O O6    . DG  I 5 21  ? 106.262 123.835 84.175  1.00 90.75  ? 21  DG  I O6    1 
ATOM 6351  N N1    . DG  I 5 21  ? 104.246 123.945 83.116  1.00 90.75  ? 21  DG  I N1    1 
ATOM 6352  C C2    . DG  I 5 21  ? 102.873 123.958 83.101  1.00 90.75  ? 21  DG  I C2    1 
ATOM 6353  N N2    . DG  I 5 21  ? 102.288 124.070 81.901  1.00 90.75  ? 21  DG  I N2    1 
ATOM 6354  N N3    . DG  I 5 21  ? 102.120 123.866 84.188  1.00 90.75  ? 21  DG  I N3    1 
ATOM 6355  C C4    . DG  I 5 21  ? 102.866 123.760 85.311  1.00 90.75  ? 21  DG  I C4    1 
ATOM 6356  P P     . DG  I 5 22  ? 97.479  121.293 87.980  1.00 98.98  ? 22  DG  I P     1 
ATOM 6357  O OP1   . DG  I 5 22  ? 96.141  121.551 88.550  1.00 98.98  ? 22  DG  I OP1   1 
ATOM 6358  O OP2   . DG  I 5 22  ? 98.374  120.318 88.640  1.00 98.98  ? 22  DG  I OP2   1 
ATOM 6359  O "O5'" . DG  I 5 22  ? 97.317  120.855 86.455  1.00 98.98  ? 22  DG  I "O5'" 1 
ATOM 6360  C "C5'" . DG  I 5 22  ? 97.015  121.839 85.475  1.00 98.98  ? 22  DG  I "C5'" 1 
ATOM 6361  C "C4'" . DG  I 5 22  ? 97.527  121.419 84.113  1.00 98.98  ? 22  DG  I "C4'" 1 
ATOM 6362  O "O4'" . DG  I 5 22  ? 98.943  121.712 84.006  1.00 98.98  ? 22  DG  I "O4'" 1 
ATOM 6363  C "C3'" . DG  I 5 22  ? 97.369  119.932 83.799  1.00 98.98  ? 22  DG  I "C3'" 1 
ATOM 6364  O "O3'" . DG  I 5 22  ? 96.772  119.773 82.527  1.00 98.98  ? 22  DG  I "O3'" 1 
ATOM 6365  C "C2'" . DG  I 5 22  ? 98.803  119.400 83.820  1.00 98.98  ? 22  DG  I "C2'" 1 
ATOM 6366  C "C1'" . DG  I 5 22  ? 99.597  120.624 83.404  1.00 98.98  ? 22  DG  I "C1'" 1 
ATOM 6367  N N9    . DG  I 5 22  ? 100.977 120.605 83.875  1.00 98.98  ? 22  DG  I N9    1 
ATOM 6368  C C8    . DG  I 5 22  ? 101.398 120.567 85.179  1.00 98.98  ? 22  DG  I C8    1 
ATOM 6369  N N7    . DG  I 5 22  ? 102.693 120.562 85.308  1.00 98.98  ? 22  DG  I N7    1 
ATOM 6370  C C5    . DG  I 5 22  ? 103.164 120.599 84.004  1.00 98.98  ? 22  DG  I C5    1 
ATOM 6371  C C6    . DG  I 5 22  ? 104.489 120.610 83.520  1.00 98.98  ? 22  DG  I C6    1 
ATOM 6372  O O6    . DG  I 5 22  ? 105.540 120.591 84.173  1.00 98.98  ? 22  DG  I O6    1 
ATOM 6373  N N1    . DG  I 5 22  ? 104.532 120.650 82.131  1.00 98.98  ? 22  DG  I N1    1 
ATOM 6374  C C2    . DG  I 5 22  ? 103.429 120.675 81.312  1.00 98.98  ? 22  DG  I C2    1 
ATOM 6375  N N2    . DG  I 5 22  ? 103.665 120.712 79.992  1.00 98.98  ? 22  DG  I N2    1 
ATOM 6376  N N3    . DG  I 5 22  ? 102.177 120.664 81.755  1.00 98.98  ? 22  DG  I N3    1 
ATOM 6377  C C4    . DG  I 5 22  ? 102.121 120.626 83.108  1.00 98.98  ? 22  DG  I C4    1 
ATOM 6378  P P     . DC  I 5 23  ? 96.118  118.368 82.113  1.00 106.92 ? 23  DC  I P     1 
ATOM 6379  O OP1   . DC  I 5 23  ? 94.817  118.658 81.473  1.00 106.92 ? 23  DC  I OP1   1 
ATOM 6380  O OP2   . DC  I 5 23  ? 96.187  117.470 83.287  1.00 106.92 ? 23  DC  I OP2   1 
ATOM 6381  O "O5'" . DC  I 5 23  ? 97.116  117.807 81.004  1.00 106.92 ? 23  DC  I "O5'" 1 
ATOM 6382  C "C5'" . DC  I 5 23  ? 97.488  118.634 79.916  1.00 106.92 ? 23  DC  I "C5'" 1 
ATOM 6383  C "C4'" . DC  I 5 23  ? 98.608  117.999 79.121  1.00 106.92 ? 23  DC  I "C4'" 1 
ATOM 6384  O "O4'" . DC  I 5 23  ? 99.876  118.252 79.778  1.00 106.92 ? 23  DC  I "O4'" 1 
ATOM 6385  C "C3'" . DC  I 5 23  ? 98.502  116.481 78.965  1.00 106.92 ? 23  DC  I "C3'" 1 
ATOM 6386  O "O3'" . DC  I 5 23  ? 98.749  116.118 77.619  1.00 106.92 ? 23  DC  I "O3'" 1 
ATOM 6387  C "C2'" . DC  I 5 23  ? 99.588  115.951 79.898  1.00 106.92 ? 23  DC  I "C2'" 1 
ATOM 6388  C "C1'" . DC  I 5 23  ? 100.619 117.061 79.821  1.00 106.92 ? 23  DC  I "C1'" 1 
ATOM 6389  N N1    . DC  I 5 23  ? 101.518 117.111 80.996  1.00 106.92 ? 23  DC  I N1    1 
ATOM 6390  C C2    . DC  I 5 23  ? 102.902 117.117 80.807  1.00 106.92 ? 23  DC  I C2    1 
ATOM 6391  O O2    . DC  I 5 23  ? 103.350 117.082 79.657  1.00 106.92 ? 23  DC  I O2    1 
ATOM 6392  N N3    . DC  I 5 23  ? 103.710 117.162 81.894  1.00 106.92 ? 23  DC  I N3    1 
ATOM 6393  C C4    . DC  I 5 23  ? 103.179 117.198 83.117  1.00 106.92 ? 23  DC  I C4    1 
ATOM 6394  N N4    . DC  I 5 23  ? 104.011 117.241 84.162  1.00 106.92 ? 23  DC  I N4    1 
ATOM 6395  C C5    . DC  I 5 23  ? 101.770 117.191 83.325  1.00 106.92 ? 23  DC  I C5    1 
ATOM 6396  C C6    . DC  I 5 23  ? 100.987 117.145 82.247  1.00 106.92 ? 23  DC  I C6    1 
ATOM 6397  P P     . DC  I 5 24  ? 98.296  114.679 77.071  1.00 112.91 ? 24  DC  I P     1 
ATOM 6398  O OP1   . DC  I 5 24  ? 97.413  114.906 75.905  1.00 112.91 ? 24  DC  I OP1   1 
ATOM 6399  O OP2   . DC  I 5 24  ? 97.805  113.878 78.213  1.00 112.91 ? 24  DC  I OP2   1 
ATOM 6400  O "O5'" . DC  I 5 24  ? 99.661  114.030 76.562  1.00 112.91 ? 24  DC  I "O5'" 1 
ATOM 6401  C "C5'" . DC  I 5 24  ? 100.477 114.747 75.653  1.00 112.91 ? 24  DC  I "C5'" 1 
ATOM 6402  C "C4'" . DC  I 5 24  ? 101.880 114.172 75.610  1.00 112.91 ? 24  DC  I "C4'" 1 
ATOM 6403  O "O4'" . DC  I 5 24  ? 102.593 114.516 76.829  1.00 112.91 ? 24  DC  I "O4'" 1 
ATOM 6404  C "C3'" . DC  I 5 24  ? 101.955 112.650 75.484  1.00 112.91 ? 24  DC  I "C3'" 1 
ATOM 6405  O "O3'" . DC  I 5 24  ? 102.954 112.304 74.541  1.00 112.91 ? 24  DC  I "O3'" 1 
ATOM 6406  C "C2'" . DC  I 5 24  ? 102.338 112.206 76.894  1.00 112.91 ? 24  DC  I "C2'" 1 
ATOM 6407  C "C1'" . DC  I 5 24  ? 103.212 113.361 77.344  1.00 112.91 ? 24  DC  I "C1'" 1 
ATOM 6408  N N1    . DC  I 5 24  ? 103.299 113.495 78.819  1.00 112.91 ? 24  DC  I N1    1 
ATOM 6409  C C2    . DC  I 5 24  ? 104.551 113.567 79.437  1.00 112.91 ? 24  DC  I C2    1 
ATOM 6410  O O2    . DC  I 5 24  ? 105.570 113.518 78.737  1.00 112.91 ? 24  DC  I O2    1 
ATOM 6411  N N3    . DC  I 5 24  ? 104.608 113.689 80.786  1.00 112.91 ? 24  DC  I N3    1 
ATOM 6412  C C4    . DC  I 5 24  ? 103.481 113.737 81.499  1.00 112.91 ? 24  DC  I C4    1 
ATOM 6413  N N4    . DC  I 5 24  ? 103.580 113.857 82.824  1.00 112.91 ? 24  DC  I N4    1 
ATOM 6414  C C5    . DC  I 5 24  ? 102.199 113.663 80.884  1.00 112.91 ? 24  DC  I C5    1 
ATOM 6415  C C6    . DC  I 5 24  ? 102.156 113.542 79.556  1.00 112.91 ? 24  DC  I C6    1 
ATOM 6416  P P     . DG  I 5 25  ? 103.045 110.815 73.946  1.00 111.68 ? 25  DG  I P     1 
ATOM 6417  O OP1   . DG  I 5 25  ? 102.892 110.920 72.479  1.00 111.68 ? 25  DG  I OP1   1 
ATOM 6418  O OP2   . DG  I 5 25  ? 102.141 109.929 74.712  1.00 111.68 ? 25  DG  I OP2   1 
ATOM 6419  O "O5'" . DG  I 5 25  ? 104.547 110.387 74.268  1.00 111.68 ? 25  DG  I "O5'" 1 
ATOM 6420  C "C5'" . DG  I 5 25  ? 105.613 111.249 73.901  1.00 111.68 ? 25  DG  I "C5'" 1 
ATOM 6421  C "C4'" . DG  I 5 25  ? 106.933 110.774 74.482  1.00 111.68 ? 25  DG  I "C4'" 1 
ATOM 6422  O "O4'" . DG  I 5 25  ? 107.001 111.107 75.890  1.00 111.68 ? 25  DG  I "O4'" 1 
ATOM 6423  C "C3'" . DG  I 5 25  ? 107.189 109.278 74.385  1.00 111.68 ? 25  DG  I "C3'" 1 
ATOM 6424  O "O3'" . DG  I 5 25  ? 108.562 109.054 74.121  1.00 111.68 ? 25  DG  I "O3'" 1 
ATOM 6425  C "C2'" . DG  I 5 25  ? 106.780 108.759 75.765  1.00 111.68 ? 25  DG  I "C2'" 1 
ATOM 6426  C "C1'" . DG  I 5 25  ? 107.115 109.935 76.673  1.00 111.68 ? 25  DG  I "C1'" 1 
ATOM 6427  N N9    . DG  I 5 25  ? 106.206 110.075 77.805  1.00 111.68 ? 25  DG  I N9    1 
ATOM 6428  C C8    . DG  I 5 25  ? 104.834 110.076 77.762  1.00 111.68 ? 25  DG  I C8    1 
ATOM 6429  N N7    . DG  I 5 25  ? 104.278 110.239 78.928  1.00 111.68 ? 25  DG  I N7    1 
ATOM 6430  C C5    . DG  I 5 25  ? 105.349 110.358 79.801  1.00 111.68 ? 25  DG  I C5    1 
ATOM 6431  C C6    . DG  I 5 25  ? 105.362 110.551 81.198  1.00 111.68 ? 25  DG  I C6    1 
ATOM 6432  O O6    . DG  I 5 25  ? 104.397 110.656 81.962  1.00 111.68 ? 25  DG  I O6    1 
ATOM 6433  N N1    . DG  I 5 25  ? 106.659 110.618 81.697  1.00 111.68 ? 25  DG  I N1    1 
ATOM 6434  C C2    . DG  I 5 25  ? 107.800 110.512 80.937  1.00 111.68 ? 25  DG  I C2    1 
ATOM 6435  N N2    . DG  I 5 25  ? 108.967 110.601 81.592  1.00 111.68 ? 25  DG  I N2    1 
ATOM 6436  N N3    . DG  I 5 25  ? 107.800 110.330 79.624  1.00 111.68 ? 25  DG  I N3    1 
ATOM 6437  C C4    . DG  I 5 25  ? 106.544 110.263 79.126  1.00 111.68 ? 25  DG  I C4    1 
ATOM 6438  P P     . DC  I 5 26  ? 109.123 107.564 73.921  1.00 112.26 ? 26  DC  I P     1 
ATOM 6439  O OP1   . DC  I 5 26  ? 110.223 107.639 72.935  1.00 112.26 ? 26  DC  I OP1   1 
ATOM 6440  O OP2   . DC  I 5 26  ? 107.979 106.656 73.681  1.00 112.26 ? 26  DC  I OP2   1 
ATOM 6441  O "O5'" . DC  I 5 26  ? 109.747 107.213 75.345  1.00 112.26 ? 26  DC  I "O5'" 1 
ATOM 6442  C "C5'" . DC  I 5 26  ? 110.686 108.097 75.943  1.00 112.26 ? 26  DC  I "C5'" 1 
ATOM 6443  C "C4'" . DC  I 5 26  ? 111.180 107.536 77.261  1.00 112.26 ? 26  DC  I "C4'" 1 
ATOM 6444  O "O4'" . DC  I 5 26  ? 110.225 107.849 78.309  1.00 112.26 ? 26  DC  I "O4'" 1 
ATOM 6445  C "C3'" . DC  I 5 26  ? 111.353 106.020 77.275  1.00 112.26 ? 26  DC  I "C3'" 1 
ATOM 6446  O "O3'" . DC  I 5 26  ? 112.551 105.663 77.942  1.00 112.26 ? 26  DC  I "O3'" 1 
ATOM 6447  C "C2'" . DC  I 5 26  ? 110.122 105.529 78.026  1.00 112.26 ? 26  DC  I "C2'" 1 
ATOM 6448  C "C1'" . DC  I 5 26  ? 109.862 106.673 78.993  1.00 112.26 ? 26  DC  I "C1'" 1 
ATOM 6449  N N1    . DC  I 5 26  ? 108.431 106.789 79.400  1.00 112.26 ? 26  DC  I N1    1 
ATOM 6450  C C2    . DC  I 5 26  ? 108.107 107.073 80.730  1.00 112.26 ? 26  DC  I C2    1 
ATOM 6451  O O2    . DC  I 5 26  ? 109.019 107.228 81.548  1.00 112.26 ? 26  DC  I O2    1 
ATOM 6452  N N3    . DC  I 5 26  ? 106.799 107.173 81.081  1.00 112.26 ? 26  DC  I N3    1 
ATOM 6453  C C4    . DC  I 5 26  ? 105.848 106.999 80.162  1.00 112.26 ? 26  DC  I C4    1 
ATOM 6454  N N4    . DC  I 5 26  ? 104.572 107.107 80.548  1.00 112.26 ? 26  DC  I N4    1 
ATOM 6455  C C5    . DC  I 5 26  ? 106.161 106.707 78.803  1.00 112.26 ? 26  DC  I C5    1 
ATOM 6456  C C6    . DC  I 5 26  ? 107.451 106.613 78.471  1.00 112.26 ? 26  DC  I C6    1 
ATOM 6457  P P     . DT  I 5 27  ? 113.372 104.369 77.462  1.00 110.07 ? 27  DT  I P     1 
ATOM 6458  O OP1   . DT  I 5 27  ? 114.645 104.831 76.868  1.00 110.07 ? 27  DT  I OP1   1 
ATOM 6459  O OP2   . DT  I 5 27  ? 112.446 103.531 76.670  1.00 110.07 ? 27  DT  I OP2   1 
ATOM 6460  O "O5'" . DT  I 5 27  ? 113.681 103.587 78.818  1.00 110.07 ? 27  DT  I "O5'" 1 
ATOM 6461  C "C5'" . DT  I 5 27  ? 112.629 103.314 79.724  1.00 110.07 ? 27  DT  I "C5'" 1 
ATOM 6462  C "C4'" . DT  I 5 27  ? 112.881 103.985 81.059  1.00 110.07 ? 27  DT  I "C4'" 1 
ATOM 6463  O "O4'" . DT  I 5 27  ? 111.716 104.754 81.435  1.00 110.07 ? 27  DT  I "O4'" 1 
ATOM 6464  C "C3'" . DT  I 5 27  ? 113.113 103.028 82.211  1.00 110.07 ? 27  DT  I "C3'" 1 
ATOM 6465  O "O3'" . DT  I 5 27  ? 113.889 103.657 83.218  1.00 110.07 ? 27  DT  I "O3'" 1 
ATOM 6466  C "C2'" . DT  I 5 27  ? 111.692 102.753 82.684  1.00 110.07 ? 27  DT  I "C2'" 1 
ATOM 6467  C "C1'" . DT  I 5 27  ? 111.020 104.098 82.480  1.00 110.07 ? 27  DT  I "C1'" 1 
ATOM 6468  N N1    . DT  I 5 27  ? 109.588 103.999 82.093  1.00 110.07 ? 27  DT  I N1    1 
ATOM 6469  C C2    . DT  I 5 27  ? 108.621 104.281 83.025  1.00 110.07 ? 27  DT  I C2    1 
ATOM 6470  O O2    . DT  I 5 27  ? 108.872 104.599 84.173  1.00 110.07 ? 27  DT  I O2    1 
ATOM 6471  N N3    . DT  I 5 27  ? 107.338 104.178 82.565  1.00 110.07 ? 27  DT  I N3    1 
ATOM 6472  C C4    . DT  I 5 27  ? 106.933 103.831 81.293  1.00 110.07 ? 27  DT  I C4    1 
ATOM 6473  O O4    . DT  I 5 27  ? 105.751 103.764 80.976  1.00 110.07 ? 27  DT  I O4    1 
ATOM 6474  C C5    . DT  I 5 27  ? 107.994 103.550 80.363  1.00 110.07 ? 27  DT  I C5    1 
ATOM 6475  C C7    . DT  I 5 27  ? 107.671 103.154 78.952  1.00 110.07 ? 27  DT  I C7    1 
ATOM 6476  C C6    . DT  I 5 27  ? 109.257 103.644 80.803  1.00 110.07 ? 27  DT  I C6    1 
ATOM 6477  P P     . DC  I 5 28  ? 115.238 102.958 83.739  1.00 106.19 ? 28  DC  I P     1 
ATOM 6478  O OP1   . DC  I 5 28  ? 116.255 104.010 83.953  1.00 106.19 ? 28  DC  I OP1   1 
ATOM 6479  O OP2   . DC  I 5 28  ? 115.521 101.827 82.831  1.00 106.19 ? 28  DC  I OP2   1 
ATOM 6480  O "O5'" . DC  I 5 28  ? 114.831 102.340 85.152  1.00 106.19 ? 28  DC  I "O5'" 1 
ATOM 6481  C "C5'" . DC  I 5 28  ? 114.384 103.190 86.200  1.00 106.19 ? 28  DC  I "C5'" 1 
ATOM 6482  C "C4'" . DC  I 5 28  ? 113.573 102.418 87.232  1.00 106.19 ? 28  DC  I "C4'" 1 
ATOM 6483  O "O4'" . DC  I 5 28  ? 112.285 102.049 86.677  1.00 106.19 ? 28  DC  I "O4'" 1 
ATOM 6484  C "C3'" . DC  I 5 28  ? 114.198 101.117 87.726  1.00 106.19 ? 28  DC  I "C3'" 1 
ATOM 6485  O "O3'" . DC  I 5 28  ? 113.814 100.897 89.076  1.00 106.19 ? 28  DC  I "O3'" 1 
ATOM 6486  C "C2'" . DC  I 5 28  ? 113.554 100.084 86.804  1.00 106.19 ? 28  DC  I "C2'" 1 
ATOM 6487  C "C1'" . DC  I 5 28  ? 112.143 100.644 86.703  1.00 106.19 ? 28  DC  I "C1'" 1 
ATOM 6488  N N1    . DC  I 5 28  ? 111.401 100.245 85.486  1.00 106.19 ? 28  DC  I N1    1 
ATOM 6489  C C2    . DC  I 5 28  ? 110.014 100.356 85.481  1.00 106.19 ? 28  DC  I C2    1 
ATOM 6490  O O2    . DC  I 5 28  ? 109.451 100.761 86.502  1.00 106.19 ? 28  DC  I O2    1 
ATOM 6491  N N3    . DC  I 5 28  ? 109.330 100.012 84.366  1.00 106.19 ? 28  DC  I N3    1 
ATOM 6492  C C4    . DC  I 5 28  ? 109.987 99.582  83.290  1.00 106.19 ? 28  DC  I C4    1 
ATOM 6493  N N4    . DC  I 5 28  ? 109.269 99.256  82.211  1.00 106.19 ? 28  DC  I N4    1 
ATOM 6494  C C5    . DC  I 5 28  ? 111.408 99.459  83.274  1.00 106.19 ? 28  DC  I C5    1 
ATOM 6495  C C6    . DC  I 5 28  ? 112.070 99.806  84.384  1.00 106.19 ? 28  DC  I C6    1 
ATOM 6496  P P     . DA  I 5 29  ? 114.672 101.493 90.297  1.00 100.46 ? 29  DA  I P     1 
ATOM 6497  O OP1   . DA  I 5 29  ? 115.274 102.779 89.889  1.00 100.46 ? 29  DA  I OP1   1 
ATOM 6498  O OP2   . DA  I 5 29  ? 115.546 100.408 90.788  1.00 100.46 ? 29  DA  I OP2   1 
ATOM 6499  O "O5'" . DA  I 5 29  ? 113.569 101.773 91.424  1.00 100.46 ? 29  DA  I "O5'" 1 
ATOM 6500  C "C5'" . DA  I 5 29  ? 112.577 102.779 91.219  1.00 100.46 ? 29  DA  I "C5'" 1 
ATOM 6501  C "C4'" . DA  I 5 29  ? 111.183 102.277 91.578  1.00 100.46 ? 29  DA  I "C4'" 1 
ATOM 6502  O "O4'" . DA  I 5 29  ? 110.635 101.503 90.479  1.00 100.46 ? 29  DA  I "O4'" 1 
ATOM 6503  C "C3'" . DA  I 5 29  ? 111.095 101.374 92.803  1.00 100.46 ? 29  DA  I "C3'" 1 
ATOM 6504  O "O3'" . DA  I 5 29  ? 109.873 101.619 93.478  1.00 100.46 ? 29  DA  I "O3'" 1 
ATOM 6505  C "C2'" . DA  I 5 29  ? 111.113 99.980  92.184  1.00 100.46 ? 29  DA  I "C2'" 1 
ATOM 6506  C "C1'" . DA  I 5 29  ? 110.290 100.209 90.930  1.00 100.46 ? 29  DA  I "C1'" 1 
ATOM 6507  N N9    . DA  I 5 29  ? 110.580 99.269  89.856  1.00 100.46 ? 29  DA  I N9    1 
ATOM 6508  C C8    . DA  I 5 29  ? 111.795 98.742  89.530  1.00 100.46 ? 29  DA  I C8    1 
ATOM 6509  N N7    . DA  I 5 29  ? 111.762 97.932  88.500  1.00 100.46 ? 29  DA  I N7    1 
ATOM 6510  C C5    . DA  I 5 29  ? 110.432 97.934  88.122  1.00 100.46 ? 29  DA  I C5    1 
ATOM 6511  C C6    . DA  I 5 29  ? 109.739 97.274  87.092  1.00 100.46 ? 29  DA  I C6    1 
ATOM 6512  N N6    . DA  I 5 29  ? 110.327 96.450  86.218  1.00 100.46 ? 29  DA  I N6    1 
ATOM 6513  N N1    . DA  I 5 29  ? 108.414 97.491  86.993  1.00 100.46 ? 29  DA  I N1    1 
ATOM 6514  C C2    . DA  I 5 29  ? 107.829 98.311  87.870  1.00 100.46 ? 29  DA  I C2    1 
ATOM 6515  N N3    . DA  I 5 29  ? 108.375 98.990  88.875  1.00 100.46 ? 29  DA  I N3    1 
ATOM 6516  C C4    . DA  I 5 29  ? 109.691 98.755  88.947  1.00 100.46 ? 29  DA  I C4    1 
ATOM 6517  P P     . DA  I 5 30  ? 109.680 101.177 95.008  1.00 91.74  ? 30  DA  I P     1 
ATOM 6518  O OP1   . DA  I 5 30  ? 109.669 102.411 95.820  1.00 91.74  ? 30  DA  I OP1   1 
ATOM 6519  O OP2   . DA  I 5 30  ? 110.648 100.103 95.314  1.00 91.74  ? 30  DA  I OP2   1 
ATOM 6520  O "O5'" . DA  I 5 30  ? 108.219 100.532 95.034  1.00 91.74  ? 30  DA  I "O5'" 1 
ATOM 6521  C "C5'" . DA  I 5 30  ? 107.081 101.352 94.833  1.00 91.74  ? 30  DA  I "C5'" 1 
ATOM 6522  C "C4'" . DA  I 5 30  ? 105.936 100.559 94.227  1.00 91.74  ? 30  DA  I "C4'" 1 
ATOM 6523  O "O4'" . DA  I 5 30  ? 106.388 99.909  93.010  1.00 91.74  ? 30  DA  I "O4'" 1 
ATOM 6524  C "C3'" . DA  I 5 30  ? 105.365 99.450  95.110  1.00 91.74  ? 30  DA  I "C3'" 1 
ATOM 6525  O "O3'" . DA  I 5 30  ? 103.954 99.384  94.936  1.00 91.74  ? 30  DA  I "O3'" 1 
ATOM 6526  C "C2'" . DA  I 5 30  ? 106.054 98.207  94.564  1.00 91.74  ? 30  DA  I "C2'" 1 
ATOM 6527  C "C1'" . DA  I 5 30  ? 106.115 98.529  93.084  1.00 91.74  ? 30  DA  I "C1'" 1 
ATOM 6528  N N9    . DA  I 5 30  ? 107.169 97.809  92.381  1.00 91.74  ? 30  DA  I N9    1 
ATOM 6529  C C8    . DA  I 5 30  ? 108.503 97.839  92.656  1.00 91.74  ? 30  DA  I C8    1 
ATOM 6530  N N7    . DA  I 5 30  ? 109.225 97.087  91.862  1.00 91.74  ? 30  DA  I N7    1 
ATOM 6531  C C5    . DA  I 5 30  ? 108.298 96.525  91.006  1.00 91.74  ? 30  DA  I C5    1 
ATOM 6532  C C6    . DA  I 5 30  ? 108.426 95.631  89.928  1.00 91.74  ? 30  DA  I C6    1 
ATOM 6533  N N6    . DA  I 5 30  ? 109.597 95.133  89.523  1.00 91.74  ? 30  DA  I N6    1 
ATOM 6534  N N1    . DA  I 5 30  ? 107.302 95.268  89.279  1.00 91.74  ? 30  DA  I N1    1 
ATOM 6535  C C2    . DA  I 5 30  ? 106.132 95.770  89.687  1.00 91.74  ? 30  DA  I C2    1 
ATOM 6536  N N3    . DA  I 5 30  ? 105.887 96.617  90.687  1.00 91.74  ? 30  DA  I N3    1 
ATOM 6537  C C4    . DA  I 5 30  ? 107.024 96.960  91.309  1.00 91.74  ? 30  DA  I C4    1 
ATOM 6538  P P     . DT  I 5 31  ? 103.033 98.481  95.897  1.00 93.04  ? 31  DT  I P     1 
ATOM 6539  O OP1   . DT  I 5 31  ? 102.132 99.404  96.615  1.00 93.04  ? 31  DT  I OP1   1 
ATOM 6540  O OP2   . DT  I 5 31  ? 103.870 97.548  96.676  1.00 93.04  ? 31  DT  I OP2   1 
ATOM 6541  O "O5'" . DT  I 5 31  ? 102.170 97.615  94.867  1.00 93.04  ? 31  DT  I "O5'" 1 
ATOM 6542  C "C5'" . DT  I 5 31  ? 102.689 97.353  93.573  1.00 93.04  ? 31  DT  I "C5'" 1 
ATOM 6543  C "C4'" . DT  I 5 31  ? 101.881 96.294  92.853  1.00 93.04  ? 31  DT  I "C4'" 1 
ATOM 6544  O "O4'" . DT  I 5 31  ? 102.757 95.576  91.942  1.00 93.04  ? 31  DT  I "O4'" 1 
ATOM 6545  C "C3'" . DT  I 5 31  ? 101.287 95.222  93.748  1.00 93.04  ? 31  DT  I "C3'" 1 
ATOM 6546  O "O3'" . DT  I 5 31  ? 100.175 94.615  93.093  1.00 93.04  ? 31  DT  I "O3'" 1 
ATOM 6547  C "C2'" . DT  I 5 31  ? 102.456 94.261  93.861  1.00 93.04  ? 31  DT  I "C2'" 1 
ATOM 6548  C "C1'" . DT  I 5 31  ? 102.979 94.267  92.431  1.00 93.04  ? 31  DT  I "C1'" 1 
ATOM 6549  N N1    . DT  I 5 31  ? 104.433 93.951  92.321  1.00 93.04  ? 31  DT  I N1    1 
ATOM 6550  C C2    . DT  I 5 31  ? 104.863 93.072  91.352  1.00 93.04  ? 31  DT  I C2    1 
ATOM 6551  O O2    . DT  I 5 31  ? 104.114 92.530  90.563  1.00 93.04  ? 31  DT  I O2    1 
ATOM 6552  N N3    . DT  I 5 31  ? 106.214 92.853  91.337  1.00 93.04  ? 31  DT  I N3    1 
ATOM 6553  C C4    . DT  I 5 31  ? 107.157 93.409  92.177  1.00 93.04  ? 31  DT  I C4    1 
ATOM 6554  O O4    . DT  I 5 31  ? 108.351 93.151  92.088  1.00 93.04  ? 31  DT  I O4    1 
ATOM 6555  C C5    . DT  I 5 31  ? 106.641 94.315  93.169  1.00 93.04  ? 31  DT  I C5    1 
ATOM 6556  C C7    . DT  I 5 31  ? 107.575 94.971  94.138  1.00 93.04  ? 31  DT  I C7    1 
ATOM 6557  C C6    . DT  I 5 31  ? 105.321 94.544  93.192  1.00 93.04  ? 31  DT  I C6    1 
ATOM 6558  P P     . DT  I 5 32  ? 99.165  93.653  93.895  1.00 102.11 ? 32  DT  I P     1 
ATOM 6559  O OP1   . DT  I 5 32  ? 97.836  94.297  93.880  1.00 102.11 ? 32  DT  I OP1   1 
ATOM 6560  O OP2   . DT  I 5 32  ? 99.777  93.286  95.189  1.00 102.11 ? 32  DT  I OP2   1 
ATOM 6561  O "O5'" . DT  I 5 32  ? 99.096  92.339  92.985  1.00 102.11 ? 32  DT  I "O5'" 1 
ATOM 6562  C "C5'" . DT  I 5 32  ? 100.273 91.866  92.347  1.00 102.11 ? 32  DT  I "C5'" 1 
ATOM 6563  C "C4'" . DT  I 5 32  ? 100.017 90.576  91.597  1.00 102.11 ? 32  DT  I "C4'" 1 
ATOM 6564  O "O4'" . DT  I 5 32  ? 101.278 90.050  91.120  1.00 102.11 ? 32  DT  I "O4'" 1 
ATOM 6565  C "C3'" . DT  I 5 32  ? 99.438  89.459  92.434  1.00 102.11 ? 32  DT  I "C3'" 1 
ATOM 6566  O "O3'" . DT  I 5 32  ? 98.823  88.504  91.584  1.00 102.11 ? 32  DT  I "O3'" 1 
ATOM 6567  C "C2'" . DT  I 5 32  ? 100.687 88.895  93.104  1.00 102.11 ? 32  DT  I "C2'" 1 
ATOM 6568  C "C1'" . DT  I 5 32  ? 101.728 89.022  91.990  1.00 102.11 ? 32  DT  I "C1'" 1 
ATOM 6569  N N1    . DT  I 5 32  ? 103.095 89.385  92.477  1.00 102.11 ? 32  DT  I N1    1 
ATOM 6570  C C2    . DT  I 5 32  ? 104.196 88.787  91.909  1.00 102.11 ? 32  DT  I C2    1 
ATOM 6571  O O2    . DT  I 5 32  ? 104.123 87.957  91.023  1.00 102.11 ? 32  DT  I O2    1 
ATOM 6572  N N3    . DT  I 5 32  ? 105.396 89.198  92.423  1.00 102.11 ? 32  DT  I N3    1 
ATOM 6573  C C4    . DT  I 5 32  ? 105.602 90.125  93.420  1.00 102.11 ? 32  DT  I C4    1 
ATOM 6574  O O4    . DT  I 5 32  ? 106.720 90.429  93.817  1.00 102.11 ? 32  DT  I O4    1 
ATOM 6575  C C5    . DT  I 5 32  ? 104.413 90.714  93.970  1.00 102.11 ? 32  DT  I C5    1 
ATOM 6576  C C7    . DT  I 5 32  ? 104.524 91.726  95.067  1.00 102.11 ? 32  DT  I C7    1 
ATOM 6577  C C6    . DT  I 5 32  ? 103.228 90.322  93.479  1.00 102.11 ? 32  DT  I C6    1 
ATOM 6578  P P     . DG  I 5 33  ? 98.069  87.229  92.202  1.00 109.29 ? 33  DG  I P     1 
ATOM 6579  O OP1   . DG  I 5 33  ? 97.012  86.833  91.245  1.00 109.29 ? 33  DG  I OP1   1 
ATOM 6580  O OP2   . DG  I 5 33  ? 97.713  87.541  93.602  1.00 109.29 ? 33  DG  I OP2   1 
ATOM 6581  O "O5'" . DG  I 5 33  ? 99.198  86.099  92.224  1.00 109.29 ? 33  DG  I "O5'" 1 
ATOM 6582  C "C5'" . DG  I 5 33  ? 99.963  85.837  91.053  1.00 109.29 ? 33  DG  I "C5'" 1 
ATOM 6583  C "C4'" . DG  I 5 33  ? 100.948 84.706  91.290  1.00 109.29 ? 33  DG  I "C4'" 1 
ATOM 6584  O "O4'" . DG  I 5 33  ? 102.237 85.249  91.680  1.00 109.29 ? 33  DG  I "O4'" 1 
ATOM 6585  C "C3'" . DG  I 5 33  ? 100.557 83.725  92.395  1.00 109.29 ? 33  DG  I "C3'" 1 
ATOM 6586  O "O3'" . DG  I 5 33  ? 100.945 82.414  92.027  1.00 109.29 ? 33  DG  I "O3'" 1 
ATOM 6587  C "C2'" . DG  I 5 33  ? 101.366 84.225  93.586  1.00 109.29 ? 33  DG  I "C2'" 1 
ATOM 6588  C "C1'" . DG  I 5 33  ? 102.646 84.659  92.894  1.00 109.29 ? 33  DG  I "C1'" 1 
ATOM 6589  N N9    . DG  I 5 33  ? 103.417 85.640  93.646  1.00 109.29 ? 33  DG  I N9    1 
ATOM 6590  C C8    . DG  I 5 33  ? 102.928 86.658  94.423  1.00 109.29 ? 33  DG  I C8    1 
ATOM 6591  N N7    . DG  I 5 33  ? 103.859 87.386  94.970  1.00 109.29 ? 33  DG  I N7    1 
ATOM 6592  C C5    . DG  I 5 33  ? 105.041 86.815  94.524  1.00 109.29 ? 33  DG  I C5    1 
ATOM 6593  C C6    . DG  I 5 33  ? 106.379 87.177  94.786  1.00 109.29 ? 33  DG  I C6    1 
ATOM 6594  O O6    . DG  I 5 33  ? 106.797 88.102  95.491  1.00 109.29 ? 33  DG  I O6    1 
ATOM 6595  N N1    . DG  I 5 33  ? 107.275 86.335  94.137  1.00 109.29 ? 33  DG  I N1    1 
ATOM 6596  C C2    . DG  I 5 33  ? 106.921 85.280  93.334  1.00 109.29 ? 33  DG  I C2    1 
ATOM 6597  N N2    . DG  I 5 33  ? 107.922 84.578  92.789  1.00 109.29 ? 33  DG  I N2    1 
ATOM 6598  N N3    . DG  I 5 33  ? 105.669 84.933  93.080  1.00 109.29 ? 33  DG  I N3    1 
ATOM 6599  C C4    . DG  I 5 33  ? 104.786 85.743  93.705  1.00 109.29 ? 33  DG  I C4    1 
ATOM 6600  P P     . DG  I 5 34  ? 100.011 81.163  92.396  1.00 112.48 ? 34  DG  I P     1 
ATOM 6601  O OP1   . DG  I 5 34  ? 99.158  80.883  91.220  1.00 112.48 ? 34  DG  I OP1   1 
ATOM 6602  O OP2   . DG  I 5 34  ? 99.390  81.445  93.708  1.00 112.48 ? 34  DG  I OP2   1 
ATOM 6603  O "O5'" . DG  I 5 34  ? 101.044 79.958  92.596  1.00 112.48 ? 34  DG  I "O5'" 1 
ATOM 6604  C "C5'" . DG  I 5 34  ? 101.657 79.753  93.863  1.00 112.48 ? 34  DG  I "C5'" 1 
ATOM 6605  C "C4'" . DG  I 5 34  ? 103.166 79.639  93.728  1.00 112.48 ? 34  DG  I "C4'" 1 
ATOM 6606  O "O4'" . DG  I 5 34  ? 103.729 80.954  93.551  1.00 112.48 ? 34  DG  I "O4'" 1 
ATOM 6607  C "C3'" . DG  I 5 34  ? 103.867 79.067  94.947  1.00 112.48 ? 34  DG  I "C3'" 1 
ATOM 6608  O "O3'" . DG  I 5 34  ? 103.944 77.654  94.835  1.00 112.48 ? 34  DG  I "O3'" 1 
ATOM 6609  C "C2'" . DG  I 5 34  ? 105.254 79.701  94.881  1.00 112.48 ? 34  DG  I "C2'" 1 
ATOM 6610  C "C1'" . DG  I 5 34  ? 104.999 81.027  94.170  1.00 112.48 ? 34  DG  I "C1'" 1 
ATOM 6611  N N9    . DG  I 5 34  ? 105.017 82.195  95.044  1.00 112.48 ? 34  DG  I N9    1 
ATOM 6612  C C8    . DG  I 5 34  ? 103.930 82.901  95.493  1.00 112.48 ? 34  DG  I C8    1 
ATOM 6613  N N7    . DG  I 5 34  ? 104.245 83.920  96.241  1.00 112.48 ? 34  DG  I N7    1 
ATOM 6614  C C5    . DG  I 5 34  ? 105.631 83.887  96.294  1.00 112.48 ? 34  DG  I C5    1 
ATOM 6615  C C6    . DG  I 5 34  ? 106.534 84.742  96.962  1.00 112.48 ? 34  DG  I C6    1 
ATOM 6616  O O6    . DG  I 5 34  ? 106.276 85.730  97.659  1.00 112.48 ? 34  DG  I O6    1 
ATOM 6617  N N1    . DG  I 5 34  ? 107.856 84.359  96.755  1.00 112.48 ? 34  DG  I N1    1 
ATOM 6618  C C2    . DG  I 5 34  ? 108.253 83.284  95.998  1.00 112.48 ? 34  DG  I C2    1 
ATOM 6619  N N2    . DG  I 5 34  ? 109.572 83.067  95.912  1.00 112.48 ? 34  DG  I N2    1 
ATOM 6620  N N3    . DG  I 5 34  ? 107.414 82.473  95.367  1.00 112.48 ? 34  DG  I N3    1 
ATOM 6621  C C4    . DG  I 5 34  ? 106.123 82.834  95.558  1.00 112.48 ? 34  DG  I C4    1 
ATOM 6622  P P     . DT  I 5 35  ? 104.114 76.749  96.151  1.00 114.16 ? 35  DT  I P     1 
ATOM 6623  O OP1   . DT  I 5 35  ? 103.817 75.350  95.769  1.00 114.16 ? 35  DT  I OP1   1 
ATOM 6624  O OP2   . DT  I 5 35  ? 103.348 77.398  97.238  1.00 114.16 ? 35  DT  I OP2   1 
ATOM 6625  O "O5'" . DT  I 5 35  ? 105.670 76.873  96.505  1.00 114.16 ? 35  DT  I "O5'" 1 
ATOM 6626  C "C5'" . DT  I 5 35  ? 106.649 76.459  95.560  1.00 114.16 ? 35  DT  I "C5'" 1 
ATOM 6627  C "C4'" . DT  I 5 35  ? 108.047 76.819  96.031  1.00 114.16 ? 35  DT  I "C4'" 1 
ATOM 6628  O "O4'" . DT  I 5 35  ? 108.108 78.234  96.353  1.00 114.16 ? 35  DT  I "O4'" 1 
ATOM 6629  C "C3'" . DT  I 5 35  ? 108.518 76.084  97.281  1.00 114.16 ? 35  DT  I "C3'" 1 
ATOM 6630  O "O3'" . DT  I 5 35  ? 109.901 75.793  97.172  1.00 114.16 ? 35  DT  I "O3'" 1 
ATOM 6631  C "C2'" . DT  I 5 35  ? 108.243 77.090  98.394  1.00 114.16 ? 35  DT  I "C2'" 1 
ATOM 6632  C "C1'" . DT  I 5 35  ? 108.532 78.406  97.690  1.00 114.16 ? 35  DT  I "C1'" 1 
ATOM 6633  N N1    . DT  I 5 35  ? 107.793 79.563  98.262  1.00 114.16 ? 35  DT  I N1    1 
ATOM 6634  C C2    . DT  I 5 35  ? 108.489 80.571  98.887  1.00 114.16 ? 35  DT  I C2    1 
ATOM 6635  O O2    . DT  I 5 35  ? 109.700 80.569  99.010  1.00 114.16 ? 35  DT  I O2    1 
ATOM 6636  N N3    . DT  I 5 35  ? 107.708 81.590  99.368  1.00 114.16 ? 35  DT  I N3    1 
ATOM 6637  C C4    . DT  I 5 35  ? 106.331 81.696  99.285  1.00 114.16 ? 35  DT  I C4    1 
ATOM 6638  O O4    . DT  I 5 35  ? 105.714 82.649  99.748  1.00 114.16 ? 35  DT  I O4    1 
ATOM 6639  C C5    . DT  I 5 35  ? 105.668 80.605  98.615  1.00 114.16 ? 35  DT  I C5    1 
ATOM 6640  C C7    . DT  I 5 35  ? 104.177 80.608  98.464  1.00 114.16 ? 35  DT  I C7    1 
ATOM 6641  C C6    . DT  I 5 35  ? 106.422 79.605  98.144  1.00 114.16 ? 35  DT  I C6    1 
ATOM 6642  P P     . DC  I 5 36  ? 110.597 74.787  98.210  1.00 114.02 ? 36  DC  I P     1 
ATOM 6643  O OP1   . DC  I 5 36  ? 111.803 74.229  97.563  1.00 114.02 ? 36  DC  I OP1   1 
ATOM 6644  O OP2   . DC  I 5 36  ? 109.548 73.879  98.724  1.00 114.02 ? 36  DC  I OP2   1 
ATOM 6645  O "O5'" . DC  I 5 36  ? 111.051 75.735  99.410  1.00 114.02 ? 36  DC  I "O5'" 1 
ATOM 6646  C "C5'" . DC  I 5 36  ? 111.896 76.845  99.153  1.00 114.02 ? 36  DC  I "C5'" 1 
ATOM 6647  C "C4'" . DC  I 5 36  ? 112.358 77.483  100.450 1.00 114.02 ? 36  DC  I "C4'" 1 
ATOM 6648  O "O4'" . DC  I 5 36  ? 111.481 78.588  100.795 1.00 114.02 ? 36  DC  I "O4'" 1 
ATOM 6649  C "C3'" . DC  I 5 36  ? 112.358 76.553  101.661 1.00 114.02 ? 36  DC  I "C3'" 1 
ATOM 6650  O "O3'" . DC  I 5 36  ? 113.469 76.845  102.483 1.00 114.02 ? 36  DC  I "O3'" 1 
ATOM 6651  C "C2'" . DC  I 5 36  ? 111.049 76.912  102.355 1.00 114.02 ? 36  DC  I "C2'" 1 
ATOM 6652  C "C1'" . DC  I 5 36  ? 111.000 78.409  102.107 1.00 114.02 ? 36  DC  I "C1'" 1 
ATOM 6653  N N1    . DC  I 5 36  ? 109.634 78.985  102.193 1.00 114.02 ? 36  DC  I N1    1 
ATOM 6654  C C2    . DC  I 5 36  ? 109.450 80.229  102.796 1.00 114.02 ? 36  DC  I C2    1 
ATOM 6655  O O2    . DC  I 5 36  ? 110.433 80.824  103.247 1.00 114.02 ? 36  DC  I O2    1 
ATOM 6656  N N3    . DC  I 5 36  ? 108.199 80.744  102.869 1.00 114.02 ? 36  DC  I N3    1 
ATOM 6657  C C4    . DC  I 5 36  ? 107.168 80.064  102.367 1.00 114.02 ? 36  DC  I C4    1 
ATOM 6658  N N4    . DC  I 5 36  ? 105.951 80.609  102.458 1.00 114.02 ? 36  DC  I N4    1 
ATOM 6659  C C5    . DC  I 5 36  ? 107.339 78.791  101.748 1.00 114.02 ? 36  DC  I C5    1 
ATOM 6660  C C6    . DC  I 5 36  ? 108.576 78.295  101.685 1.00 114.02 ? 36  DC  I C6    1 
ATOM 6661  P P     . DG  I 5 37  ? 114.162 75.688  103.353 1.00 114.71 ? 37  DG  I P     1 
ATOM 6662  O OP1   . DG  I 5 37  ? 115.173 75.030  102.498 1.00 114.71 ? 37  DG  I OP1   1 
ATOM 6663  O OP2   . DG  I 5 37  ? 113.088 74.886  103.975 1.00 114.71 ? 37  DG  I OP2   1 
ATOM 6664  O "O5'" . DG  I 5 37  ? 114.907 76.491  104.516 1.00 114.71 ? 37  DG  I "O5'" 1 
ATOM 6665  C "C5'" . DG  I 5 37  ? 115.658 77.656  104.201 1.00 114.71 ? 37  DG  I "C5'" 1 
ATOM 6666  C "C4'" . DG  I 5 37  ? 115.496 78.713  105.280 1.00 114.71 ? 37  DG  I "C4'" 1 
ATOM 6667  O "O4'" . DG  I 5 37  ? 114.175 79.305  105.191 1.00 114.71 ? 37  DG  I "O4'" 1 
ATOM 6668  C "C3'" . DG  I 5 37  ? 115.649 78.204  106.709 1.00 114.71 ? 37  DG  I "C3'" 1 
ATOM 6669  O "O3'" . DG  I 5 37  ? 116.432 79.115  107.463 1.00 114.71 ? 37  DG  I "O3'" 1 
ATOM 6670  C "C2'" . DG  I 5 37  ? 114.210 78.124  107.219 1.00 114.71 ? 37  DG  I "C2'" 1 
ATOM 6671  C "C1'" . DG  I 5 37  ? 113.516 79.226  106.435 1.00 114.71 ? 37  DG  I "C1'" 1 
ATOM 6672  N N9    . DG  I 5 37  ? 112.105 78.951  106.177 1.00 114.71 ? 37  DG  I N9    1 
ATOM 6673  C C8    . DG  I 5 37  ? 111.581 77.821  105.605 1.00 114.71 ? 37  DG  I C8    1 
ATOM 6674  N N7    . DG  I 5 37  ? 110.283 77.850  105.486 1.00 114.71 ? 37  DG  I N7    1 
ATOM 6675  C C5    . DG  I 5 37  ? 109.922 79.082  106.007 1.00 114.71 ? 37  DG  I C5    1 
ATOM 6676  C C6    . DG  I 5 37  ? 108.643 79.672  106.144 1.00 114.71 ? 37  DG  I C6    1 
ATOM 6677  O O6    . DG  I 5 37  ? 107.544 79.204  105.818 1.00 114.71 ? 37  DG  I O6    1 
ATOM 6678  N N1    . DG  I 5 37  ? 108.718 80.933  106.724 1.00 114.71 ? 37  DG  I N1    1 
ATOM 6679  C C2    . DG  I 5 37  ? 109.881 81.546  107.121 1.00 114.71 ? 37  DG  I C2    1 
ATOM 6680  N N2    . DG  I 5 37  ? 109.761 82.766  107.661 1.00 114.71 ? 37  DG  I N2    1 
ATOM 6681  N N3    . DG  I 5 37  ? 111.086 81.003  106.998 1.00 114.71 ? 37  DG  I N3    1 
ATOM 6682  C C4    . DG  I 5 37  ? 111.031 79.775  106.436 1.00 114.71 ? 37  DG  I C4    1 
ATOM 6683  P P     . DT  I 5 38  ? 116.831 78.787  108.984 1.00 115.14 ? 38  DT  I P     1 
ATOM 6684  O OP1   . DT  I 5 38  ? 118.209 79.279  109.199 1.00 115.14 ? 38  DT  I OP1   1 
ATOM 6685  O OP2   . DT  I 5 38  ? 116.515 77.370  109.267 1.00 115.14 ? 38  DT  I OP2   1 
ATOM 6686  O "O5'" . DT  I 5 38  ? 115.827 79.696  109.826 1.00 115.14 ? 38  DT  I "O5'" 1 
ATOM 6687  C "C5'" . DT  I 5 38  ? 115.541 81.013  109.380 1.00 115.14 ? 38  DT  I "C5'" 1 
ATOM 6688  C "C4'" . DT  I 5 38  ? 114.426 81.637  110.196 1.00 115.14 ? 38  DT  I "C4'" 1 
ATOM 6689  O "O4'" . DT  I 5 38  ? 113.133 81.225  109.672 1.00 115.14 ? 38  DT  I "O4'" 1 
ATOM 6690  C "C3'" . DT  I 5 38  ? 114.412 81.259  111.675 1.00 115.14 ? 38  DT  I "C3'" 1 
ATOM 6691  O "O3'" . DT  I 5 38  ? 113.987 82.381  112.436 1.00 115.14 ? 38  DT  I "O3'" 1 
ATOM 6692  C "C2'" . DT  I 5 38  ? 113.358 80.153  111.705 1.00 115.14 ? 38  DT  I "C2'" 1 
ATOM 6693  C "C1'" . DT  I 5 38  ? 112.352 80.738  110.737 1.00 115.14 ? 38  DT  I "C1'" 1 
ATOM 6694  N N1    . DT  I 5 38  ? 111.358 79.769  110.199 1.00 115.14 ? 38  DT  I N1    1 
ATOM 6695  C C2    . DT  I 5 38  ? 110.031 80.119  110.184 1.00 115.14 ? 38  DT  I C2    1 
ATOM 6696  O O2    . DT  I 5 38  ? 109.619 81.182  110.603 1.00 115.14 ? 38  DT  I O2    1 
ATOM 6697  N N3    . DT  I 5 38  ? 109.195 79.174  109.662 1.00 115.14 ? 38  DT  I N3    1 
ATOM 6698  C C4    . DT  I 5 38  ? 109.543 77.938  109.159 1.00 115.14 ? 38  DT  I C4    1 
ATOM 6699  O O4    . DT  I 5 38  ? 108.713 77.155  108.711 1.00 115.14 ? 38  DT  I O4    1 
ATOM 6700  C C5    . DT  I 5 38  ? 110.951 77.631  109.199 1.00 115.14 ? 38  DT  I C5    1 
ATOM 6701  C C7    . DT  I 5 38  ? 111.447 76.314  108.684 1.00 115.14 ? 38  DT  I C7    1 
ATOM 6702  C C6    . DT  I 5 38  ? 111.784 78.552  109.711 1.00 115.14 ? 38  DT  I C6    1 
ATOM 6703  P P     . DA  I 5 39  ? 115.038 83.437  113.041 1.00 109.15 ? 39  DA  I P     1 
ATOM 6704  O OP1   . DA  I 5 39  ? 115.901 83.926  111.945 1.00 109.15 ? 39  DA  I OP1   1 
ATOM 6705  O OP2   . DA  I 5 39  ? 115.651 82.824  114.238 1.00 109.15 ? 39  DA  I OP2   1 
ATOM 6706  O "O5'" . DA  I 5 39  ? 114.109 84.648  113.529 1.00 109.15 ? 39  DA  I "O5'" 1 
ATOM 6707  C "C5'" . DA  I 5 39  ? 113.092 85.154  112.663 1.00 109.15 ? 39  DA  I "C5'" 1 
ATOM 6708  C "C4'" . DA  I 5 39  ? 112.102 86.060  113.394 1.00 109.15 ? 39  DA  I "C4'" 1 
ATOM 6709  O "O4'" . DA  I 5 39  ? 110.837 85.389  113.568 1.00 109.15 ? 39  DA  I "O4'" 1 
ATOM 6710  C "C3'" . DA  I 5 39  ? 112.481 86.495  114.789 1.00 109.15 ? 39  DA  I "C3'" 1 
ATOM 6711  O "O3'" . DA  I 5 39  ? 111.795 87.718  115.077 1.00 109.15 ? 39  DA  I "O3'" 1 
ATOM 6712  C "C2'" . DA  I 5 39  ? 111.973 85.326  115.650 1.00 109.15 ? 39  DA  I "C2'" 1 
ATOM 6713  C "C1'" . DA  I 5 39  ? 110.812 84.746  114.829 1.00 109.15 ? 39  DA  I "C1'" 1 
ATOM 6714  N N9    . DA  I 5 39  ? 110.925 83.319  114.565 1.00 109.15 ? 39  DA  I N9    1 
ATOM 6715  C C8    . DA  I 5 39  ? 112.061 82.572  114.577 1.00 109.15 ? 39  DA  I C8    1 
ATOM 6716  N N7    . DA  I 5 39  ? 111.875 81.318  114.251 1.00 109.15 ? 39  DA  I N7    1 
ATOM 6717  C C5    . DA  I 5 39  ? 110.520 81.238  113.997 1.00 109.15 ? 39  DA  I C5    1 
ATOM 6718  C C6    . DA  I 5 39  ? 109.690 80.171  113.608 1.00 109.15 ? 39  DA  I C6    1 
ATOM 6719  N N6    . DA  I 5 39  ? 110.138 78.931  113.396 1.00 109.15 ? 39  DA  I N6    1 
ATOM 6720  N N1    . DA  I 5 39  ? 108.379 80.429  113.445 1.00 109.15 ? 39  DA  I N1    1 
ATOM 6721  C C2    . DA  I 5 39  ? 107.935 81.671  113.657 1.00 109.15 ? 39  DA  I C2    1 
ATOM 6722  N N3    . DA  I 5 39  ? 108.618 82.752  114.026 1.00 109.15 ? 39  DA  I N3    1 
ATOM 6723  C C4    . DA  I 5 39  ? 109.918 82.464  114.180 1.00 109.15 ? 39  DA  I C4    1 
ATOM 6724  P P     . DG  I 5 40  ? 111.673 88.290  116.573 1.00 109.31 ? 40  DG  I P     1 
ATOM 6725  O OP1   . DG  I 5 40  ? 111.465 89.745  116.441 1.00 109.31 ? 40  DG  I OP1   1 
ATOM 6726  O OP2   . DG  I 5 40  ? 112.807 87.800  117.386 1.00 109.31 ? 40  DG  I OP2   1 
ATOM 6727  O "O5'" . DG  I 5 40  ? 110.313 87.647  117.117 1.00 109.31 ? 40  DG  I "O5'" 1 
ATOM 6728  C "C5'" . DG  I 5 40  ? 109.085 87.912  116.445 1.00 109.31 ? 40  DG  I "C5'" 1 
ATOM 6729  C "C4'" . DG  I 5 40  ? 107.961 87.030  116.970 1.00 109.31 ? 40  DG  I "C4'" 1 
ATOM 6730  O "O4'" . DG  I 5 40  ? 108.251 85.637  116.689 1.00 109.31 ? 40  DG  I "O4'" 1 
ATOM 6731  C "C3'" . DG  I 5 40  ? 107.713 87.103  118.480 1.00 109.31 ? 40  DG  I "C3'" 1 
ATOM 6732  O "O3'" . DG  I 5 40  ? 106.324 86.958  118.741 1.00 109.31 ? 40  DG  I "O3'" 1 
ATOM 6733  C "C2'" . DG  I 5 40  ? 108.474 85.882  118.983 1.00 109.31 ? 40  DG  I "C2'" 1 
ATOM 6734  C "C1'" . DG  I 5 40  ? 108.126 84.900  117.883 1.00 109.31 ? 40  DG  I "C1'" 1 
ATOM 6735  N N9    . DG  I 5 40  ? 108.997 83.736  117.807 1.00 109.31 ? 40  DG  I N9    1 
ATOM 6736  C C8    . DG  I 5 40  ? 110.342 83.688  118.056 1.00 109.31 ? 40  DG  I C8    1 
ATOM 6737  N N7    . DG  I 5 40  ? 110.859 82.505  117.883 1.00 109.31 ? 40  DG  I N7    1 
ATOM 6738  C C5    . DG  I 5 40  ? 109.783 81.718  117.502 1.00 109.31 ? 40  DG  I C5    1 
ATOM 6739  C C6    . DG  I 5 40  ? 109.728 80.342  117.186 1.00 109.31 ? 40  DG  I C6    1 
ATOM 6740  O O6    . DG  I 5 40  ? 110.654 79.519  117.179 1.00 109.31 ? 40  DG  I O6    1 
ATOM 6741  N N1    . DG  I 5 40  ? 108.438 79.942  116.851 1.00 109.31 ? 40  DG  I N1    1 
ATOM 6742  C C2    . DG  I 5 40  ? 107.340 80.769  116.829 1.00 109.31 ? 40  DG  I C2    1 
ATOM 6743  N N2    . DG  I 5 40  ? 106.173 80.210  116.479 1.00 109.31 ? 40  DG  I N2    1 
ATOM 6744  N N3    . DG  I 5 40  ? 107.381 82.059  117.123 1.00 109.31 ? 40  DG  I N3    1 
ATOM 6745  C C4    . DG  I 5 40  ? 108.630 82.462  117.450 1.00 109.31 ? 40  DG  I C4    1 
ATOM 6746  P P     . DA  I 5 41  ? 105.347 88.231  118.816 1.00 118.02 ? 41  DA  I P     1 
ATOM 6747  O OP1   . DA  I 5 41  ? 105.657 89.134  117.688 1.00 118.02 ? 41  DA  I OP1   1 
ATOM 6748  O OP2   . DA  I 5 41  ? 105.390 88.752  120.199 1.00 118.02 ? 41  DA  I OP2   1 
ATOM 6749  O "O5'" . DA  I 5 41  ? 103.904 87.587  118.578 1.00 118.02 ? 41  DA  I "O5'" 1 
ATOM 6750  C "C5'" . DA  I 5 41  ? 103.769 86.496  117.670 1.00 118.02 ? 41  DA  I "C5'" 1 
ATOM 6751  C "C4'" . DA  I 5 41  ? 102.579 85.617  118.025 1.00 118.02 ? 41  DA  I "C4'" 1 
ATOM 6752  O "O4'" . DA  I 5 41  ? 103.012 84.241  118.157 1.00 118.02 ? 41  DA  I "O4'" 1 
ATOM 6753  C "C3'" . DA  I 5 41  ? 101.892 85.936  119.336 1.00 118.02 ? 41  DA  I "C3'" 1 
ATOM 6754  O "O3'" . DA  I 5 41  ? 100.540 85.499  119.270 1.00 118.02 ? 41  DA  I "O3'" 1 
ATOM 6755  C "C2'" . DA  I 5 41  ? 102.707 85.118  120.336 1.00 118.02 ? 41  DA  I "C2'" 1 
ATOM 6756  C "C1'" . DA  I 5 41  ? 103.060 83.873  119.526 1.00 118.02 ? 41  DA  I "C1'" 1 
ATOM 6757  N N9    . DA  I 5 41  ? 104.397 83.363  119.801 1.00 118.02 ? 41  DA  I N9    1 
ATOM 6758  C C8    . DA  I 5 41  ? 105.516 84.101  120.048 1.00 118.02 ? 41  DA  I C8    1 
ATOM 6759  N N7    . DA  I 5 41  ? 106.591 83.380  120.250 1.00 118.02 ? 41  DA  I N7    1 
ATOM 6760  C C5    . DA  I 5 41  ? 106.151 82.078  120.113 1.00 118.02 ? 41  DA  I C5    1 
ATOM 6761  C C6    . DA  I 5 41  ? 106.815 80.842  120.210 1.00 118.02 ? 41  DA  I C6    1 
ATOM 6762  N N6    . DA  I 5 41  ? 108.119 80.732  120.472 1.00 118.02 ? 41  DA  I N6    1 
ATOM 6763  N N1    . DA  I 5 41  ? 106.087 79.723  120.025 1.00 118.02 ? 41  DA  I N1    1 
ATOM 6764  C C2    . DA  I 5 41  ? 104.780 79.843  119.761 1.00 118.02 ? 41  DA  I C2    1 
ATOM 6765  N N3    . DA  I 5 41  ? 104.045 80.951  119.646 1.00 118.02 ? 41  DA  I N3    1 
ATOM 6766  C C4    . DA  I 5 41  ? 104.800 82.045  119.835 1.00 118.02 ? 41  DA  I C4    1 
ATOM 6767  P P     . DC  I 5 42  ? 99.585  85.560  120.560 1.00 128.70 ? 42  DC  I P     1 
ATOM 6768  O OP1   . DC  I 5 42  ? 98.207  85.759  120.064 1.00 128.70 ? 42  DC  I OP1   1 
ATOM 6769  O OP2   . DC  I 5 42  ? 100.150 86.526  121.528 1.00 128.70 ? 42  DC  I OP2   1 
ATOM 6770  O "O5'" . DC  I 5 42  ? 99.696  84.088  121.175 1.00 128.70 ? 42  DC  I "O5'" 1 
ATOM 6771  C "C5'" . DC  I 5 42  ? 99.517  82.955  120.330 1.00 128.70 ? 42  DC  I "C5'" 1 
ATOM 6772  C "C4'" . DC  I 5 42  ? 99.666  81.661  121.109 1.00 128.70 ? 42  DC  I "C4'" 1 
ATOM 6773  O "O4'" . DC  I 5 42  ? 101.070 81.315  121.235 1.00 128.70 ? 42  DC  I "O4'" 1 
ATOM 6774  C "C3'" . DC  I 5 42  ? 99.106  81.685  122.531 1.00 128.70 ? 42  DC  I "C3'" 1 
ATOM 6775  O "O3'" . DC  I 5 42  ? 98.408  80.477  122.780 1.00 128.70 ? 42  DC  I "O3'" 1 
ATOM 6776  C "C2'" . DC  I 5 42  ? 100.362 81.794  123.397 1.00 128.70 ? 42  DC  I "C2'" 1 
ATOM 6777  C "C1'" . DC  I 5 42  ? 101.349 80.986  122.576 1.00 128.70 ? 42  DC  I "C1'" 1 
ATOM 6778  N N1    . DC  I 5 42  ? 102.773 81.312  122.846 1.00 128.70 ? 42  DC  I N1    1 
ATOM 6779  C C2    . DC  I 5 42  ? 103.687 80.279  123.065 1.00 128.70 ? 42  DC  I C2    1 
ATOM 6780  O O2    . DC  I 5 42  ? 103.283 79.110  123.043 1.00 128.70 ? 42  DC  I O2    1 
ATOM 6781  N N3    . DC  I 5 42  ? 104.985 80.591  123.300 1.00 128.70 ? 42  DC  I N3    1 
ATOM 6782  C C4    . DC  I 5 42  ? 105.370 81.868  123.314 1.00 128.70 ? 42  DC  I C4    1 
ATOM 6783  N N4    . DC  I 5 42  ? 106.659 82.133  123.546 1.00 128.70 ? 42  DC  I N4    1 
ATOM 6784  C C5    . DC  I 5 42  ? 104.452 82.932  123.089 1.00 128.70 ? 42  DC  I C5    1 
ATOM 6785  C C6    . DC  I 5 42  ? 103.177 82.611  122.860 1.00 128.70 ? 42  DC  I C6    1 
ATOM 6786  P P     . DA  I 5 43  ? 97.344  80.380  123.978 1.00 133.29 ? 43  DA  I P     1 
ATOM 6787  O OP1   . DA  I 5 43  ? 96.075  79.892  123.397 1.00 133.29 ? 43  DA  I OP1   1 
ATOM 6788  O OP2   . DA  I 5 43  ? 97.369  81.654  124.729 1.00 133.29 ? 43  DA  I OP2   1 
ATOM 6789  O "O5'" . DA  I 5 43  ? 97.949  79.240  124.916 1.00 133.29 ? 43  DA  I "O5'" 1 
ATOM 6790  C "C5'" . DA  I 5 43  ? 98.309  77.987  124.356 1.00 133.29 ? 43  DA  I "C5'" 1 
ATOM 6791  C "C4'" . DA  I 5 43  ? 99.314  77.272  125.237 1.00 133.29 ? 43  DA  I "C4'" 1 
ATOM 6792  O "O4'" . DA  I 5 43  ? 100.623 77.854  125.049 1.00 133.29 ? 43  DA  I "O4'" 1 
ATOM 6793  C "C3'" . DA  I 5 43  ? 99.020  77.346  126.738 1.00 133.29 ? 43  DA  I "C3'" 1 
ATOM 6794  O "O3'" . DA  I 5 43  ? 98.852  76.036  127.264 1.00 133.29 ? 43  DA  I "O3'" 1 
ATOM 6795  C "C2'" . DA  I 5 43  ? 100.245 78.049  127.337 1.00 133.29 ? 43  DA  I "C2'" 1 
ATOM 6796  C "C1'" . DA  I 5 43  ? 101.307 77.843  126.271 1.00 133.29 ? 43  DA  I "C1'" 1 
ATOM 6797  N N9    . DA  I 5 43  ? 102.302 78.907  126.249 1.00 133.29 ? 43  DA  I N9    1 
ATOM 6798  C C8    . DA  I 5 43  ? 102.076 80.235  126.028 1.00 133.29 ? 43  DA  I C8    1 
ATOM 6799  N N7    . DA  I 5 43  ? 103.160 80.970  126.071 1.00 133.29 ? 43  DA  I N7    1 
ATOM 6800  C C5    . DA  I 5 43  ? 104.166 80.060  126.342 1.00 133.29 ? 43  DA  I C5    1 
ATOM 6801  C C6    . DA  I 5 43  ? 105.552 80.208  126.512 1.00 133.29 ? 43  DA  I C6    1 
ATOM 6802  N N6    . DA  I 5 43  ? 106.178 81.384  126.430 1.00 133.29 ? 43  DA  I N6    1 
ATOM 6803  N N1    . DA  I 5 43  ? 106.272 79.100  126.775 1.00 133.29 ? 43  DA  I N1    1 
ATOM 6804  C C2    . DA  I 5 43  ? 105.640 77.925  126.860 1.00 133.29 ? 43  DA  I C2    1 
ATOM 6805  N N3    . DA  I 5 43  ? 104.342 77.662  126.717 1.00 133.29 ? 43  DA  I N3    1 
ATOM 6806  C C4    . DA  I 5 43  ? 103.655 78.784  126.456 1.00 133.29 ? 43  DA  I C4    1 
ATOM 6807  P P     . DG  I 5 44  ? 98.480  75.823  128.812 1.00 134.82 ? 44  DG  I P     1 
ATOM 6808  O OP1   . DG  I 5 44  ? 97.734  74.551  128.923 1.00 134.82 ? 44  DG  I OP1   1 
ATOM 6809  O OP2   . DG  I 5 44  ? 97.872  77.073  129.316 1.00 134.82 ? 44  DG  I OP2   1 
ATOM 6810  O "O5'" . DG  I 5 44  ? 99.902  75.645  129.515 1.00 134.82 ? 44  DG  I "O5'" 1 
ATOM 6811  C "C5'" . DG  I 5 44  ? 100.882 74.806  128.919 1.00 134.82 ? 44  DG  I "C5'" 1 
ATOM 6812  C "C4'" . DG  I 5 44  ? 102.196 74.903  129.667 1.00 134.82 ? 44  DG  I "C4'" 1 
ATOM 6813  O "O4'" . DG  I 5 44  ? 102.931 76.060  129.214 1.00 134.82 ? 44  DG  I "O4'" 1 
ATOM 6814  C "C3'" . DG  I 5 44  ? 102.057 75.054  131.185 1.00 134.82 ? 44  DG  I "C3'" 1 
ATOM 6815  O "O3'" . DG  I 5 44  ? 102.606 73.918  131.834 1.00 134.82 ? 44  DG  I "O3'" 1 
ATOM 6816  C "C2'" . DG  I 5 44  ? 102.833 76.337  131.520 1.00 134.82 ? 44  DG  I "C2'" 1 
ATOM 6817  C "C1'" . DG  I 5 44  ? 103.690 76.550  130.283 1.00 134.82 ? 44  DG  I "C1'" 1 
ATOM 6818  N N9    . DG  I 5 44  ? 104.002 77.953  130.027 1.00 134.82 ? 44  DG  I N9    1 
ATOM 6819  C C8    . DG  I 5 44  ? 103.122 78.946  129.674 1.00 134.82 ? 44  DG  I C8    1 
ATOM 6820  N N7    . DG  I 5 44  ? 103.690 80.109  129.508 1.00 134.82 ? 44  DG  I N7    1 
ATOM 6821  C C5    . DG  I 5 44  ? 105.032 79.872  129.771 1.00 134.82 ? 44  DG  I C5    1 
ATOM 6822  C C6    . DG  I 5 44  ? 106.134 80.758  129.752 1.00 134.82 ? 44  DG  I C6    1 
ATOM 6823  O O6    . DG  I 5 44  ? 106.141 81.967  129.489 1.00 134.82 ? 44  DG  I O6    1 
ATOM 6824  N N1    . DG  I 5 44  ? 107.322 80.111  130.081 1.00 134.82 ? 44  DG  I N1    1 
ATOM 6825  C C2    . DG  I 5 44  ? 107.429 78.775  130.389 1.00 134.82 ? 44  DG  I C2    1 
ATOM 6826  N N2    . DG  I 5 44  ? 108.656 78.322  130.682 1.00 134.82 ? 44  DG  I N2    1 
ATOM 6827  N N3    . DG  I 5 44  ? 106.402 77.935  130.410 1.00 134.82 ? 44  DG  I N3    1 
ATOM 6828  C C4    . DG  I 5 44  ? 105.240 78.551  130.094 1.00 134.82 ? 44  DG  I C4    1 
ATOM 6829  P P     . DC  I 5 45  ? 102.540 73.783  133.433 1.00 130.17 ? 45  DC  I P     1 
ATOM 6830  O OP1   . DC  I 5 45  ? 102.440 72.341  133.748 1.00 130.17 ? 45  DC  I OP1   1 
ATOM 6831  O OP2   . DC  I 5 45  ? 101.508 74.715  133.939 1.00 130.17 ? 45  DC  I OP2   1 
ATOM 6832  O "O5'" . DC  I 5 45  ? 103.970 74.309  133.908 1.00 130.17 ? 45  DC  I "O5'" 1 
ATOM 6833  C "C5'" . DC  I 5 45  ? 105.144 73.771  133.318 1.00 130.17 ? 45  DC  I "C5'" 1 
ATOM 6834  C "C4'" . DC  I 5 45  ? 106.387 74.411  133.905 1.00 130.17 ? 45  DC  I "C4'" 1 
ATOM 6835  O "O4'" . DC  I 5 45  ? 106.580 75.725  133.324 1.00 130.17 ? 45  DC  I "O4'" 1 
ATOM 6836  C "C3'" . DC  I 5 45  ? 106.356 74.605  135.419 1.00 130.17 ? 45  DC  I "C3'" 1 
ATOM 6837  O "O3'" . DC  I 5 45  ? 107.585 74.185  135.980 1.00 130.17 ? 45  DC  I "O3'" 1 
ATOM 6838  C "C2'" . DC  I 5 45  ? 106.141 76.108  135.586 1.00 130.17 ? 45  DC  I "C2'" 1 
ATOM 6839  C "C1'" . DC  I 5 45  ? 106.811 76.667  134.343 1.00 130.17 ? 45  DC  I "C1'" 1 
ATOM 6840  N N1    . DC  I 5 45  ? 106.247 77.971  133.899 1.00 130.17 ? 45  DC  I N1    1 
ATOM 6841  C C2    . DC  I 5 45  ? 107.095 79.064  133.704 1.00 130.17 ? 45  DC  I C2    1 
ATOM 6842  O O2    . DC  I 5 45  ? 108.304 78.926  133.911 1.00 130.17 ? 45  DC  I O2    1 
ATOM 6843  N N3    . DC  I 5 45  ? 106.563 80.241  133.293 1.00 130.17 ? 45  DC  I N3    1 
ATOM 6844  C C4    . DC  I 5 45  ? 105.250 80.341  133.083 1.00 130.17 ? 45  DC  I C4    1 
ATOM 6845  N N4    . DC  I 5 45  ? 104.765 81.519  132.679 1.00 130.17 ? 45  DC  I N4    1 
ATOM 6846  C C5    . DC  I 5 45  ? 104.373 79.237  133.275 1.00 130.17 ? 45  DC  I C5    1 
ATOM 6847  C C6    . DC  I 5 45  ? 104.910 78.084  133.679 1.00 130.17 ? 45  DC  I C6    1 
ATOM 6848  P P     . DT  I 5 46  ? 107.678 73.810  137.539 1.00 122.77 ? 46  DT  I P     1 
ATOM 6849  O OP1   . DT  I 5 46  ? 108.265 72.457  137.647 1.00 122.77 ? 46  DT  I OP1   1 
ATOM 6850  O OP2   . DT  I 5 46  ? 106.365 74.094  138.160 1.00 122.77 ? 46  DT  I OP2   1 
ATOM 6851  O "O5'" . DT  I 5 46  ? 108.727 74.866  138.106 1.00 122.77 ? 46  DT  I "O5'" 1 
ATOM 6852  C "C5'" . DT  I 5 46  ? 109.863 75.209  137.329 1.00 122.77 ? 46  DT  I "C5'" 1 
ATOM 6853  C "C4'" . DT  I 5 46  ? 110.476 76.504  137.818 1.00 122.77 ? 46  DT  I "C4'" 1 
ATOM 6854  O "O4'" . DT  I 5 46  ? 109.833 77.631  137.161 1.00 122.77 ? 46  DT  I "O4'" 1 
ATOM 6855  C "C3'" . DT  I 5 46  ? 110.325 76.754  139.320 1.00 122.77 ? 46  DT  I "C3'" 1 
ATOM 6856  O "O3'" . DT  I 5 46  ? 111.521 77.313  139.835 1.00 122.77 ? 46  DT  I "O3'" 1 
ATOM 6857  C "C2'" . DT  I 5 46  ? 109.180 77.755  139.376 1.00 122.77 ? 46  DT  I "C2'" 1 
ATOM 6858  C "C1'" . DT  I 5 46  ? 109.474 78.576  138.138 1.00 122.77 ? 46  DT  I "C1'" 1 
ATOM 6859  N N1    . DT  I 5 46  ? 108.315 79.371  137.650 1.00 122.77 ? 46  DT  I N1    1 
ATOM 6860  C C2    . DT  I 5 46  ? 108.530 80.641  137.177 1.00 122.77 ? 46  DT  I C2    1 
ATOM 6861  O O2    . DT  I 5 46  ? 109.631 81.154  137.127 1.00 122.77 ? 46  DT  I O2    1 
ATOM 6862  N N3    . DT  I 5 46  ? 107.406 81.293  136.755 1.00 122.77 ? 46  DT  I N3    1 
ATOM 6863  C C4    . DT  I 5 46  ? 106.112 80.811  136.764 1.00 122.77 ? 46  DT  I C4    1 
ATOM 6864  O O4    . DT  I 5 46  ? 105.163 81.473  136.363 1.00 122.77 ? 46  DT  I O4    1 
ATOM 6865  C C5    . DT  I 5 46  ? 105.953 79.475  137.277 1.00 122.77 ? 46  DT  I C5    1 
ATOM 6866  C C7    . DT  I 5 46  ? 104.591 78.850  137.335 1.00 122.77 ? 46  DT  I C7    1 
ATOM 6867  C C6    . DT  I 5 46  ? 107.050 78.826  137.694 1.00 122.77 ? 46  DT  I C6    1 
ATOM 6868  P P     . DC  I 5 47  ? 111.965 77.017  141.349 1.00 116.42 ? 47  DC  I P     1 
ATOM 6869  O OP1   . DC  I 5 47  ? 113.012 75.973  141.304 1.00 116.42 ? 47  DC  I OP1   1 
ATOM 6870  O OP2   . DC  I 5 47  ? 110.741 76.804  142.152 1.00 116.42 ? 47  DC  I OP2   1 
ATOM 6871  O "O5'" . DC  I 5 47  ? 112.628 78.388  141.823 1.00 116.42 ? 47  DC  I "O5'" 1 
ATOM 6872  C "C5'" . DC  I 5 47  ? 113.715 78.929  141.095 1.00 116.42 ? 47  DC  I "C5'" 1 
ATOM 6873  C "C4'" . DC  I 5 47  ? 113.510 80.411  140.833 1.00 116.42 ? 47  DC  I "C4'" 1 
ATOM 6874  O "O4'" . DC  I 5 47  ? 112.159 80.643  140.344 1.00 116.42 ? 47  DC  I "O4'" 1 
ATOM 6875  C "C3'" . DC  I 5 47  ? 113.663 81.318  142.054 1.00 116.42 ? 47  DC  I "C3'" 1 
ATOM 6876  O "O3'" . DC  I 5 47  ? 114.209 82.554  141.646 1.00 116.42 ? 47  DC  I "O3'" 1 
ATOM 6877  C "C2'" . DC  I 5 47  ? 112.220 81.492  142.497 1.00 116.42 ? 47  DC  I "C2'" 1 
ATOM 6878  C "C1'" . DC  I 5 47  ? 111.551 81.630  141.146 1.00 116.42 ? 47  DC  I "C1'" 1 
ATOM 6879  N N1    . DC  I 5 47  ? 110.077 81.409  141.149 1.00 116.42 ? 47  DC  I N1    1 
ATOM 6880  C C2    . DC  I 5 47  ? 109.250 82.352  140.542 1.00 116.42 ? 47  DC  I C2    1 
ATOM 6881  O O2    . DC  I 5 47  ? 109.765 83.349  140.030 1.00 116.42 ? 47  DC  I O2    1 
ATOM 6882  N N3    . DC  I 5 47  ? 107.911 82.146  140.532 1.00 116.42 ? 47  DC  I N3    1 
ATOM 6883  C C4    . DC  I 5 47  ? 107.403 81.054  141.096 1.00 116.42 ? 47  DC  I C4    1 
ATOM 6884  N N4    . DC  I 5 47  ? 106.076 80.891  141.064 1.00 116.42 ? 47  DC  I N4    1 
ATOM 6885  C C5    . DC  I 5 47  ? 108.232 80.079  141.722 1.00 116.42 ? 47  DC  I C5    1 
ATOM 6886  C C6    . DC  I 5 47  ? 109.552 80.293  141.722 1.00 116.42 ? 47  DC  I C6    1 
ATOM 6887  P P     . DT  I 5 48  ? 115.479 83.180  142.399 1.00 110.41 ? 48  DT  I P     1 
ATOM 6888  O OP1   . DT  I 5 48  ? 116.681 82.479  141.897 1.00 110.41 ? 48  DT  I OP1   1 
ATOM 6889  O OP2   . DT  I 5 48  ? 115.178 83.198  143.847 1.00 110.41 ? 48  DT  I OP2   1 
ATOM 6890  O "O5'" . DT  I 5 48  ? 115.507 84.691  141.880 1.00 110.41 ? 48  DT  I "O5'" 1 
ATOM 6891  C "C5'" . DT  I 5 48  ? 114.524 85.134  140.947 1.00 110.41 ? 48  DT  I "C5'" 1 
ATOM 6892  C "C4'" . DT  I 5 48  ? 113.889 86.430  141.409 1.00 110.41 ? 48  DT  I "C4'" 1 
ATOM 6893  O "O4'" . DT  I 5 48  ? 112.443 86.270  141.491 1.00 110.41 ? 48  DT  I "O4'" 1 
ATOM 6894  C "C3'" . DT  I 5 48  ? 114.314 86.890  142.799 1.00 110.41 ? 48  DT  I "C3'" 1 
ATOM 6895  O "O3'" . DT  I 5 48  ? 114.189 88.299  142.884 1.00 110.41 ? 48  DT  I "O3'" 1 
ATOM 6896  C "C2'" . DT  I 5 48  ? 113.256 86.216  143.657 1.00 110.41 ? 48  DT  I "C2'" 1 
ATOM 6897  C "C1'" . DT  I 5 48  ? 112.038 86.539  142.815 1.00 110.41 ? 48  DT  I "C1'" 1 
ATOM 6898  N N1    . DT  I 5 48  ? 110.819 85.738  143.129 1.00 110.41 ? 48  DT  I N1    1 
ATOM 6899  C C2    . DT  I 5 48  ? 109.600 86.194  142.691 1.00 110.41 ? 48  DT  I C2    1 
ATOM 6900  O O2    . DT  I 5 48  ? 109.465 87.223  142.056 1.00 110.41 ? 48  DT  I O2    1 
ATOM 6901  N N3    . DT  I 5 48  ? 108.537 85.401  143.021 1.00 110.41 ? 48  DT  I N3    1 
ATOM 6902  C C4    . DT  I 5 48  ? 108.569 84.219  143.734 1.00 110.41 ? 48  DT  I C4    1 
ATOM 6903  O O4    . DT  I 5 48  ? 107.558 83.574  143.981 1.00 110.41 ? 48  DT  I O4    1 
ATOM 6904  C C5    . DT  I 5 48  ? 109.874 83.794  144.169 1.00 110.41 ? 48  DT  I C5    1 
ATOM 6905  C C7    . DT  I 5 48  ? 110.020 82.528  144.956 1.00 110.41 ? 48  DT  I C7    1 
ATOM 6906  C C6    . DT  I 5 48  ? 110.929 84.565  143.851 1.00 110.41 ? 48  DT  I C6    1 
ATOM 6907  P P     . DA  I 5 49  ? 115.372 89.281  142.414 1.00 102.98 ? 49  DA  I P     1 
ATOM 6908  O OP1   . DA  I 5 49  ? 115.862 88.867  141.081 1.00 102.98 ? 49  DA  I OP1   1 
ATOM 6909  O OP2   . DA  I 5 49  ? 116.329 89.393  143.535 1.00 102.98 ? 49  DA  I OP2   1 
ATOM 6910  O "O5'" . DA  I 5 49  ? 114.629 90.687  142.256 1.00 102.98 ? 49  DA  I "O5'" 1 
ATOM 6911  C "C5'" . DA  I 5 49  ? 113.503 90.796  141.391 1.00 102.98 ? 49  DA  I "C5'" 1 
ATOM 6912  C "C4'" . DA  I 5 49  ? 112.294 91.357  142.122 1.00 102.98 ? 49  DA  I "C4'" 1 
ATOM 6913  O "O4'" . DA  I 5 49  ? 111.507 90.278  142.696 1.00 102.98 ? 49  DA  I "O4'" 1 
ATOM 6914  C "C3'" . DA  I 5 49  ? 112.605 92.306  143.282 1.00 102.98 ? 49  DA  I "C3'" 1 
ATOM 6915  O "O3'" . DA  I 5 49  ? 111.664 93.359  143.289 1.00 102.98 ? 49  DA  I "O3'" 1 
ATOM 6916  C "C2'" . DA  I 5 49  ? 112.404 91.408  144.496 1.00 102.98 ? 49  DA  I "C2'" 1 
ATOM 6917  C "C1'" . DA  I 5 49  ? 111.204 90.614  144.028 1.00 102.98 ? 49  DA  I "C1'" 1 
ATOM 6918  N N9    . DA  I 5 49  ? 110.954 89.392  144.785 1.00 102.98 ? 49  DA  I N9    1 
ATOM 6919  C C8    . DA  I 5 49  ? 111.867 88.642  145.467 1.00 102.98 ? 49  DA  I C8    1 
ATOM 6920  N N7    . DA  I 5 49  ? 111.352 87.584  146.050 1.00 102.98 ? 49  DA  I N7    1 
ATOM 6921  C C5    . DA  I 5 49  ? 110.006 87.655  145.738 1.00 102.98 ? 49  DA  I C5    1 
ATOM 6922  C C6    . DA  I 5 49  ? 108.911 86.831  146.062 1.00 102.98 ? 49  DA  I C6    1 
ATOM 6923  N N6    . DA  I 5 49  ? 109.015 85.727  146.806 1.00 102.98 ? 49  DA  I N6    1 
ATOM 6924  N N1    . DA  I 5 49  ? 107.699 87.189  145.590 1.00 102.98 ? 49  DA  I N1    1 
ATOM 6925  C C2    . DA  I 5 49  ? 107.598 88.295  144.847 1.00 102.98 ? 49  DA  I C2    1 
ATOM 6926  N N3    . DA  I 5 49  ? 108.553 89.146  144.477 1.00 102.98 ? 49  DA  I N3    1 
ATOM 6927  C C4    . DA  I 5 49  ? 109.744 88.765  144.961 1.00 102.98 ? 49  DA  I C4    1 
ATOM 6928  P P     . DG  I 5 50  ? 111.983 94.757  142.568 1.00 92.33  ? 50  DG  I P     1 
ATOM 6929  O OP1   . DG  I 5 50  ? 112.487 94.466  141.211 1.00 92.33  ? 50  DG  I OP1   1 
ATOM 6930  O OP2   . DG  I 5 50  ? 112.795 95.569  143.498 1.00 92.33  ? 50  DG  I OP2   1 
ATOM 6931  O "O5'" . DG  I 5 50  ? 110.545 95.441  142.443 1.00 92.33  ? 50  DG  I "O5'" 1 
ATOM 6932  C "C5'" . DG  I 5 50  ? 109.550 94.846  141.625 1.00 92.33  ? 50  DG  I "C5'" 1 
ATOM 6933  C "C4'" . DG  I 5 50  ? 108.182 94.906  142.284 1.00 92.33  ? 50  DG  I "C4'" 1 
ATOM 6934  O "O4'" . DG  I 5 50  ? 107.989 93.740  143.124 1.00 92.33  ? 50  DG  I "O4'" 1 
ATOM 6935  C "C3'" . DG  I 5 50  ? 107.932 96.118  143.176 1.00 92.33  ? 50  DG  I "C3'" 1 
ATOM 6936  O "O3'" . DG  I 5 50  ? 106.600 96.564  143.000 1.00 92.33  ? 50  DG  I "O3'" 1 
ATOM 6937  C "C2'" . DG  I 5 50  ? 108.158 95.563  144.580 1.00 92.33  ? 50  DG  I "C2'" 1 
ATOM 6938  C "C1'" . DG  I 5 50  ? 107.652 94.140  144.434 1.00 92.33  ? 50  DG  I "C1'" 1 
ATOM 6939  N N9    . DG  I 5 50  ? 108.278 93.207  145.361 1.00 92.33  ? 50  DG  I N9    1 
ATOM 6940  C C8    . DG  I 5 50  ? 109.605 93.143  145.693 1.00 92.33  ? 50  DG  I C8    1 
ATOM 6941  N N7    . DG  I 5 50  ? 109.882 92.196  146.542 1.00 92.33  ? 50  DG  I N7    1 
ATOM 6942  C C5    . DG  I 5 50  ? 108.661 91.590  146.783 1.00 92.33  ? 50  DG  I C5    1 
ATOM 6943  C C6    . DG  I 5 50  ? 108.338 90.502  147.622 1.00 92.33  ? 50  DG  I C6    1 
ATOM 6944  O O6    . DG  I 5 50  ? 109.096 89.835  148.338 1.00 92.33  ? 50  DG  I O6    1 
ATOM 6945  N N1    . DG  I 5 50  ? 106.982 90.208  147.580 1.00 92.33  ? 50  DG  I N1    1 
ATOM 6946  C C2    . DG  I 5 50  ? 106.055 90.883  146.823 1.00 92.33  ? 50  DG  I C2    1 
ATOM 6947  N N2    . DG  I 5 50  ? 104.788 90.460  146.906 1.00 92.33  ? 50  DG  I N2    1 
ATOM 6948  N N3    . DG  I 5 50  ? 106.347 91.905  146.034 1.00 92.33  ? 50  DG  I N3    1 
ATOM 6949  C C4    . DG  I 5 50  ? 107.664 92.199  146.061 1.00 92.33  ? 50  DG  I C4    1 
ATOM 6950  P P     . DC  I 5 51  ? 106.093 97.926  143.680 1.00 94.17  ? 51  DC  I P     1 
ATOM 6951  O OP1   . DC  I 5 51  ? 105.440 98.733  142.632 1.00 94.17  ? 51  DC  I OP1   1 
ATOM 6952  O OP2   . DC  I 5 51  ? 107.191 98.524  144.468 1.00 94.17  ? 51  DC  I OP2   1 
ATOM 6953  O "O5'" . DC  I 5 51  ? 104.957 97.438  144.682 1.00 94.17  ? 51  DC  I "O5'" 1 
ATOM 6954  C "C5'" . DC  I 5 51  ? 103.831 96.745  144.177 1.00 94.17  ? 51  DC  I "C5'" 1 
ATOM 6955  C "C4'" . DC  I 5 51  ? 103.017 96.151  145.306 1.00 94.17  ? 51  DC  I "C4'" 1 
ATOM 6956  O "O4'" . DC  I 5 51  ? 103.776 95.097  145.945 1.00 94.17  ? 51  DC  I "O4'" 1 
ATOM 6957  C "C3'" . DC  I 5 51  ? 102.634 97.139  146.406 1.00 94.17  ? 51  DC  I "C3'" 1 
ATOM 6958  O "O3'" . DC  I 5 51  ? 101.241 97.074  146.643 1.00 94.17  ? 51  DC  I "O3'" 1 
ATOM 6959  C "C2'" . DC  I 5 51  ? 103.441 96.678  147.621 1.00 94.17  ? 51  DC  I "C2'" 1 
ATOM 6960  C "C1'" . DC  I 5 51  ? 103.636 95.198  147.337 1.00 94.17  ? 51  DC  I "C1'" 1 
ATOM 6961  N N1    . DC  I 5 51  ? 104.856 94.633  147.973 1.00 94.17  ? 51  DC  I N1    1 
ATOM 6962  C C2    . DC  I 5 51  ? 104.738 93.610  148.919 1.00 94.17  ? 51  DC  I C2    1 
ATOM 6963  O O2    . DC  I 5 51  ? 103.611 93.200  149.222 1.00 94.17  ? 51  DC  I O2    1 
ATOM 6964  N N3    . DC  I 5 51  ? 105.862 93.117  149.495 1.00 94.17  ? 51  DC  I N3    1 
ATOM 6965  C C4    . DC  I 5 51  ? 107.055 93.598  149.144 1.00 94.17  ? 51  DC  I C4    1 
ATOM 6966  N N4    . DC  I 5 51  ? 108.138 93.078  149.729 1.00 94.17  ? 51  DC  I N4    1 
ATOM 6967  C C5    . DC  I 5 51  ? 107.192 94.635  148.179 1.00 94.17  ? 51  DC  I C5    1 
ATOM 6968  C C6    . DC  I 5 51  ? 106.079 95.116  147.623 1.00 94.17  ? 51  DC  I C6    1 
ATOM 6969  P P     . DA  I 5 52  ? 100.515 98.216  147.508 1.00 110.78 ? 52  DA  I P     1 
ATOM 6970  O OP1   . DA  I 5 52  ? 99.189  98.466  146.902 1.00 110.78 ? 52  DA  I OP1   1 
ATOM 6971  O OP2   . DA  I 5 52  ? 101.470 99.333  147.683 1.00 110.78 ? 52  DA  I OP2   1 
ATOM 6972  O "O5'" . DA  I 5 52  ? 100.311 97.529  148.933 1.00 110.78 ? 52  DA  I "O5'" 1 
ATOM 6973  C "C5'" . DA  I 5 52  ? 99.750  96.229  149.014 1.00 110.78 ? 52  DA  I "C5'" 1 
ATOM 6974  C "C4'" . DA  I 5 52  ? 99.866  95.692  150.423 1.00 110.78 ? 52  DA  I "C4'" 1 
ATOM 6975  O "O4'" . DA  I 5 52  ? 101.144 95.042  150.589 1.00 110.78 ? 52  DA  I "O4'" 1 
ATOM 6976  C "C3'" . DA  I 5 52  ? 99.779  96.758  151.515 1.00 110.78 ? 52  DA  I "C3'" 1 
ATOM 6977  O "O3'" . DA  I 5 52  ? 98.665  96.499  152.350 1.00 110.78 ? 52  DA  I "O3'" 1 
ATOM 6978  C "C2'" . DA  I 5 52  ? 101.109 96.646  152.278 1.00 110.78 ? 52  DA  I "C2'" 1 
ATOM 6979  C "C1'" . DA  I 5 52  ? 101.602 95.260  151.895 1.00 110.78 ? 52  DA  I "C1'" 1 
ATOM 6980  N N9    . DA  I 5 52  ? 103.055 95.146  151.888 1.00 110.78 ? 52  DA  I N9    1 
ATOM 6981  C C8    . DA  I 5 52  ? 103.923 95.785  151.050 1.00 110.78 ? 52  DA  I C8    1 
ATOM 6982  N N7    . DA  I 5 52  ? 105.182 95.487  151.265 1.00 110.78 ? 52  DA  I N7    1 
ATOM 6983  C C5    . DA  I 5 52  ? 105.136 94.590  152.317 1.00 110.78 ? 52  DA  I C5    1 
ATOM 6984  C C6    . DA  I 5 52  ? 106.142 93.903  153.020 1.00 110.78 ? 52  DA  I C6    1 
ATOM 6985  N N6    . DA  I 5 52  ? 107.443 94.021  152.743 1.00 110.78 ? 52  DA  I N6    1 
ATOM 6986  N N1    . DA  I 5 52  ? 105.758 93.087  154.021 1.00 110.78 ? 52  DA  I N1    1 
ATOM 6987  C C2    . DA  I 5 52  ? 104.453 92.972  154.296 1.00 110.78 ? 52  DA  I C2    1 
ATOM 6988  N N3    . DA  I 5 52  ? 103.418 93.566  153.706 1.00 110.78 ? 52  DA  I N3    1 
ATOM 6989  C C4    . DA  I 5 52  ? 103.832 94.366  152.712 1.00 110.78 ? 52  DA  I C4    1 
ATOM 6990  P P     . DC  I 5 53  ? 98.271  97.530  153.514 1.00 119.74 ? 53  DC  I P     1 
ATOM 6991  O OP1   . DC  I 5 53  ? 96.808  97.442  153.710 1.00 119.74 ? 53  DC  I OP1   1 
ATOM 6992  O OP2   . DC  I 5 53  ? 98.892  98.835  153.197 1.00 119.74 ? 53  DC  I OP2   1 
ATOM 6993  O "O5'" . DC  I 5 53  ? 99.004  96.934  154.802 1.00 119.74 ? 53  DC  I "O5'" 1 
ATOM 6994  C "C5'" . DC  I 5 53  ? 98.906  95.547  155.087 1.00 119.74 ? 53  DC  I "C5'" 1 
ATOM 6995  C "C4'" . DC  I 5 53  ? 99.697  95.200  156.332 1.00 119.74 ? 53  DC  I "C4'" 1 
ATOM 6996  O "O4'" . DC  I 5 53  ? 101.074 94.948  155.980 1.00 119.74 ? 53  DC  I "O4'" 1 
ATOM 6997  C "C3'" . DC  I 5 53  ? 99.715  96.294  157.399 1.00 119.74 ? 53  DC  I "C3'" 1 
ATOM 6998  O "O3'" . DC  I 5 53  ? 99.129  95.805  158.595 1.00 119.74 ? 53  DC  I "O3'" 1 
ATOM 6999  C "C2'" . DC  I 5 53  ? 101.203 96.635  157.582 1.00 119.74 ? 53  DC  I "C2'" 1 
ATOM 7000  C "C1'" . DC  I 5 53  ? 101.906 95.414  157.008 1.00 119.74 ? 53  DC  I "C1'" 1 
ATOM 7001  N N1    . DC  I 5 53  ? 103.237 95.719  156.413 1.00 119.74 ? 53  DC  I N1    1 
ATOM 7002  C C2    . DC  I 5 53  ? 104.402 95.190  156.985 1.00 119.74 ? 53  DC  I C2    1 
ATOM 7003  O O2    . DC  I 5 53  ? 104.313 94.489  157.998 1.00 119.74 ? 53  DC  I O2    1 
ATOM 7004  N N3    . DC  I 5 53  ? 105.601 95.486  156.420 1.00 119.74 ? 53  DC  I N3    1 
ATOM 7005  C C4    . DC  I 5 53  ? 105.652 96.254  155.330 1.00 119.74 ? 53  DC  I C4    1 
ATOM 7006  N N4    . DC  I 5 53  ? 106.850 96.518  154.800 1.00 119.74 ? 53  DC  I N4    1 
ATOM 7007  C C5    . DC  I 5 53  ? 104.477 96.796  154.736 1.00 119.74 ? 53  DC  I C5    1 
ATOM 7008  C C6    . DC  I 5 53  ? 103.304 96.500  155.300 1.00 119.74 ? 53  DC  I C6    1 
ATOM 7009  P P     . DC  I 5 54  ? 98.825  96.801  159.817 1.00 123.55 ? 54  DC  I P     1 
ATOM 7010  O OP1   . DC  I 5 54  ? 97.612  96.313  160.508 1.00 123.55 ? 54  DC  I OP1   1 
ATOM 7011  O OP2   . DC  I 5 54  ? 98.878  98.188  159.308 1.00 123.55 ? 54  DC  I OP2   1 
ATOM 7012  O "O5'" . DC  I 5 54  ? 100.072 96.587  160.782 1.00 123.55 ? 54  DC  I "O5'" 1 
ATOM 7013  C "C5'" . DC  I 5 54  ? 100.548 95.275  161.034 1.00 123.55 ? 54  DC  I "C5'" 1 
ATOM 7014  C "C4'" . DC  I 5 54  ? 101.753 95.317  161.947 1.00 123.55 ? 54  DC  I "C4'" 1 
ATOM 7015  O "O4'" . DC  I 5 54  ? 102.967 95.379  161.152 1.00 123.55 ? 54  DC  I "O4'" 1 
ATOM 7016  C "C3'" . DC  I 5 54  ? 101.798 96.523  162.885 1.00 123.55 ? 54  DC  I "C3'" 1 
ATOM 7017  O "O3'" . DC  I 5 54  ? 102.215 96.113  164.171 1.00 123.55 ? 54  DC  I "O3'" 1 
ATOM 7018  C "C2'" . DC  I 5 54  ? 102.831 97.434  162.226 1.00 123.55 ? 54  DC  I "C2'" 1 
ATOM 7019  C "C1'" . DC  I 5 54  ? 103.787 96.410  161.647 1.00 123.55 ? 54  DC  I "C1'" 1 
ATOM 7020  N N1    . DC  I 5 54  ? 104.631 96.929  160.533 1.00 123.55 ? 54  DC  I N1    1 
ATOM 7021  C C2    . DC  I 5 54  ? 106.018 96.775  160.596 1.00 123.55 ? 54  DC  I C2    1 
ATOM 7022  O O2    . DC  I 5 54  ? 106.509 96.215  161.580 1.00 123.55 ? 54  DC  I O2    1 
ATOM 7023  N N3    . DC  I 5 54  ? 106.779 97.250  159.580 1.00 123.55 ? 54  DC  I N3    1 
ATOM 7024  C C4    . DC  I 5 54  ? 106.200 97.851  158.539 1.00 123.55 ? 54  DC  I C4    1 
ATOM 7025  N N4    . DC  I 5 54  ? 106.988 98.304  157.558 1.00 123.55 ? 54  DC  I N4    1 
ATOM 7026  C C5    . DC  I 5 54  ? 104.787 98.021  158.459 1.00 123.55 ? 54  DC  I C5    1 
ATOM 7027  C C6    . DC  I 5 54  ? 104.048 97.545  159.467 1.00 123.55 ? 54  DC  I C6    1 
ATOM 7028  P P     . DG  I 5 55  ? 101.792 96.958  165.468 1.00 119.63 ? 55  DG  I P     1 
ATOM 7029  O OP1   . DG  I 5 55  ? 100.938 96.096  166.312 1.00 119.63 ? 55  DG  I OP1   1 
ATOM 7030  O OP2   . DG  I 5 55  ? 101.287 98.271  165.012 1.00 119.63 ? 55  DG  I OP2   1 
ATOM 7031  O "O5'" . DG  I 5 55  ? 103.177 97.196  166.220 1.00 119.63 ? 55  DG  I "O5'" 1 
ATOM 7032  C "C5'" . DG  I 5 55  ? 104.093 96.119  166.367 1.00 119.63 ? 55  DG  I "C5'" 1 
ATOM 7033  C "C4'" . DG  I 5 55  ? 105.505 96.641  166.544 1.00 119.63 ? 55  DG  I "C4'" 1 
ATOM 7034  O "O4'" . DG  I 5 55  ? 106.091 96.913  165.241 1.00 119.63 ? 55  DG  I "O4'" 1 
ATOM 7035  C "C3'" . DG  I 5 55  ? 105.602 97.945  167.338 1.00 119.63 ? 55  DG  I "C3'" 1 
ATOM 7036  O "O3'" . DG  I 5 55  ? 106.657 97.869  168.279 1.00 119.63 ? 55  DG  I "O3'" 1 
ATOM 7037  C "C2'" . DG  I 5 55  ? 105.882 98.990  166.264 1.00 119.63 ? 55  DG  I "C2'" 1 
ATOM 7038  C "C1'" . DG  I 5 55  ? 106.692 98.185  165.264 1.00 119.63 ? 55  DG  I "C1'" 1 
ATOM 7039  N N9    . DG  I 5 55  ? 106.668 98.745  163.915 1.00 119.63 ? 55  DG  I N9    1 
ATOM 7040  C C8    . DG  I 5 55  ? 105.563 99.139  163.205 1.00 119.63 ? 55  DG  I C8    1 
ATOM 7041  N N7    . DG  I 5 55  ? 105.843 99.610  162.023 1.00 119.63 ? 55  DG  I N7    1 
ATOM 7042  C C5    . DG  I 5 55  ? 107.226 99.531  161.945 1.00 119.63 ? 55  DG  I C5    1 
ATOM 7043  C C6    . DG  I 5 55  ? 108.101 99.899  160.897 1.00 119.63 ? 55  DG  I C6    1 
ATOM 7044  O O6    . DG  I 5 55  ? 107.815 100.384 159.795 1.00 119.63 ? 55  DG  I O6    1 
ATOM 7045  N N1    . DG  I 5 55  ? 109.431 99.654  161.226 1.00 119.63 ? 55  DG  I N1    1 
ATOM 7046  C C2    . DG  I 5 55  ? 109.861 99.121  162.418 1.00 119.63 ? 55  DG  I C2    1 
ATOM 7047  N N2    . DG  I 5 55  ? 111.183 98.955  162.559 1.00 119.63 ? 55  DG  I N2    1 
ATOM 7048  N N3    . DG  I 5 55  ? 109.050 98.771  163.408 1.00 119.63 ? 55  DG  I N3    1 
ATOM 7049  C C4    . DG  I 5 55  ? 107.751 99.002  163.102 1.00 119.63 ? 55  DG  I C4    1 
ATOM 7050  P P     . DC  I 5 56  ? 106.582 98.725  169.635 1.00 111.02 ? 56  DC  I P     1 
ATOM 7051  O OP1   . DC  I 5 56  ? 106.534 97.773  170.767 1.00 111.02 ? 56  DC  I OP1   1 
ATOM 7052  O OP2   . DC  I 5 56  ? 105.506 99.727  169.464 1.00 111.02 ? 56  DC  I OP2   1 
ATOM 7053  O "O5'" . DC  I 5 56  ? 107.973 99.510  169.671 1.00 111.02 ? 56  DC  I "O5'" 1 
ATOM 7054  C "C5'" . DC  I 5 56  ? 109.192 98.794  169.553 1.00 111.02 ? 56  DC  I "C5'" 1 
ATOM 7055  C "C4'" . DC  I 5 56  ? 110.227 99.623  168.818 1.00 111.02 ? 56  DC  I "C4'" 1 
ATOM 7056  O "O4'" . DC  I 5 56  ? 109.846 99.747  167.437 1.00 111.02 ? 56  DC  I "O4'" 1 
ATOM 7057  C "C3'" . DC  I 5 56  ? 110.368 101.053 169.324 1.00 111.02 ? 56  DC  I "C3'" 1 
ATOM 7058  O "O3'" . DC  I 5 56  ? 111.481 101.148 170.204 1.00 111.02 ? 56  DC  I "O3'" 1 
ATOM 7059  C "C2'" . DC  I 5 56  ? 110.583 101.892 168.054 1.00 111.02 ? 56  DC  I "C2'" 1 
ATOM 7060  C "C1'" . DC  I 5 56  ? 110.456 100.894 166.907 1.00 111.02 ? 56  DC  I "C1'" 1 
ATOM 7061  N N1    . DC  I 5 56  ? 109.620 101.393 165.777 1.00 111.02 ? 56  DC  I N1    1 
ATOM 7062  C C2    . DC  I 5 56  ? 110.232 101.830 164.598 1.00 111.02 ? 56  DC  I C2    1 
ATOM 7063  O O2    . DC  I 5 56  ? 111.462 101.793 164.515 1.00 111.02 ? 56  DC  I O2    1 
ATOM 7064  N N3    . DC  I 5 56  ? 109.453 102.276 163.583 1.00 111.02 ? 56  DC  I N3    1 
ATOM 7065  C C4    . DC  I 5 56  ? 108.128 102.296 163.720 1.00 111.02 ? 56  DC  I C4    1 
ATOM 7066  N N4    . DC  I 5 56  ? 107.396 102.743 162.696 1.00 111.02 ? 56  DC  I N4    1 
ATOM 7067  C C5    . DC  I 5 56  ? 107.491 101.857 164.914 1.00 111.02 ? 56  DC  I C5    1 
ATOM 7068  C C6    . DC  I 5 56  ? 108.269 101.421 165.906 1.00 111.02 ? 56  DC  I C6    1 
ATOM 7069  P P     . DT  I 5 57  ? 111.819 102.536 170.940 1.00 103.41 ? 57  DT  I P     1 
ATOM 7070  O OP1   . DT  I 5 57  ? 112.589 102.221 172.163 1.00 103.41 ? 57  DT  I OP1   1 
ATOM 7071  O OP2   . DT  I 5 57  ? 110.566 103.317 171.035 1.00 103.41 ? 57  DT  I OP2   1 
ATOM 7072  O "O5'" . DT  I 5 57  ? 112.785 103.288 169.914 1.00 103.41 ? 57  DT  I "O5'" 1 
ATOM 7073  C "C5'" . DT  I 5 57  ? 113.897 102.603 169.360 1.00 103.41 ? 57  DT  I "C5'" 1 
ATOM 7074  C "C4'" . DT  I 5 57  ? 114.652 103.490 168.387 1.00 103.41 ? 57  DT  I "C4'" 1 
ATOM 7075  O "O4'" . DT  I 5 57  ? 113.854 103.712 167.194 1.00 103.41 ? 57  DT  I "O4'" 1 
ATOM 7076  C "C3'" . DT  I 5 57  ? 115.016 104.869 168.921 1.00 103.41 ? 57  DT  I "C3'" 1 
ATOM 7077  O "O3'" . DT  I 5 57  ? 116.326 105.200 168.506 1.00 103.41 ? 57  DT  I "O3'" 1 
ATOM 7078  C "C2'" . DT  I 5 57  ? 113.966 105.782 168.283 1.00 103.41 ? 57  DT  I "C2'" 1 
ATOM 7079  C "C1'" . DT  I 5 57  ? 113.720 105.095 166.949 1.00 103.41 ? 57  DT  I "C1'" 1 
ATOM 7080  N N1    . DT  I 5 57  ? 112.353 105.328 166.391 1.00 103.41 ? 57  DT  I N1    1 
ATOM 7081  C C2    . DT  I 5 57  ? 112.211 105.738 165.084 1.00 103.41 ? 57  DT  I C2    1 
ATOM 7082  O O2    . DT  I 5 57  ? 113.154 105.945 164.344 1.00 103.41 ? 57  DT  I O2    1 
ATOM 7083  N N3    . DT  I 5 57  ? 110.913 105.903 164.676 1.00 103.41 ? 57  DT  I N3    1 
ATOM 7084  C C4    . DT  I 5 57  ? 109.770 105.698 165.428 1.00 103.41 ? 57  DT  I C4    1 
ATOM 7085  O O4    . DT  I 5 57  ? 108.643 105.872 164.979 1.00 103.41 ? 57  DT  I O4    1 
ATOM 7086  C C5    . DT  I 5 57  ? 109.992 105.266 166.780 1.00 103.41 ? 57  DT  I C5    1 
ATOM 7087  C C7    . DT  I 5 57  ? 108.825 105.015 167.686 1.00 103.41 ? 57  DT  I C7    1 
ATOM 7088  C C6    . DT  I 5 57  ? 111.257 105.107 167.192 1.00 103.41 ? 57  DT  I C6    1 
ATOM 7089  P P     . DT  I 5 58  ? 117.106 106.436 169.169 1.00 95.24  ? 58  DT  I P     1 
ATOM 7090  O OP1   . DT  I 5 58  ? 118.474 105.981 169.497 1.00 95.24  ? 58  DT  I OP1   1 
ATOM 7091  O OP2   . DT  I 5 58  ? 116.249 107.014 170.227 1.00 95.24  ? 58  DT  I OP2   1 
ATOM 7092  O "O5'" . DT  I 5 58  ? 117.184 107.495 167.981 1.00 95.24  ? 58  DT  I "O5'" 1 
ATOM 7093  C "C5'" . DT  I 5 58  ? 117.026 107.059 166.638 1.00 95.24  ? 58  DT  I "C5'" 1 
ATOM 7094  C "C4'" . DT  I 5 58  ? 116.608 108.211 165.751 1.00 95.24  ? 58  DT  I "C4'" 1 
ATOM 7095  O "O4'" . DT  I 5 58  ? 115.176 108.151 165.498 1.00 95.24  ? 58  DT  I "O4'" 1 
ATOM 7096  C "C3'" . DT  I 5 58  ? 116.868 109.597 166.341 1.00 95.24  ? 58  DT  I "C3'" 1 
ATOM 7097  O "O3'" . DT  I 5 58  ? 117.307 110.457 165.319 1.00 95.24  ? 58  DT  I "O3'" 1 
ATOM 7098  C "C2'" . DT  I 5 58  ? 115.487 110.005 166.845 1.00 95.24  ? 58  DT  I "C2'" 1 
ATOM 7099  C "C1'" . DT  I 5 58  ? 114.622 109.421 165.747 1.00 95.24  ? 58  DT  I "C1'" 1 
ATOM 7100  N N1    . DT  I 5 58  ? 113.190 109.263 166.115 1.00 95.24  ? 58  DT  I N1    1 
ATOM 7101  C C2    . DT  I 5 58  ? 112.227 109.453 165.153 1.00 95.24  ? 58  DT  I C2    1 
ATOM 7102  O O2    . DT  I 5 58  ? 112.485 109.742 164.000 1.00 95.24  ? 58  DT  I O2    1 
ATOM 7103  N N3    . DT  I 5 58  ? 110.942 109.287 165.590 1.00 95.24  ? 58  DT  I N3    1 
ATOM 7104  C C4    . DT  I 5 58  ? 110.534 108.961 166.867 1.00 95.24  ? 58  DT  I C4    1 
ATOM 7105  O O4    . DT  I 5 58  ? 109.351 108.833 167.165 1.00 95.24  ? 58  DT  I O4    1 
ATOM 7106  C C5    . DT  I 5 58  ? 111.594 108.780 167.827 1.00 95.24  ? 58  DT  I C5    1 
ATOM 7107  C C7    . DT  I 5 58  ? 111.272 108.425 169.246 1.00 95.24  ? 58  DT  I C7    1 
ATOM 7108  C C6    . DT  I 5 58  ? 112.856 108.943 167.409 1.00 95.24  ? 58  DT  I C6    1 
ATOM 7109  P P     . DA  I 5 59  ? 118.712 111.222 165.432 1.00 89.15  ? 59  DA  I P     1 
ATOM 7110  O OP1   . DA  I 5 59  ? 119.745 110.221 165.774 1.00 89.15  ? 59  DA  I OP1   1 
ATOM 7111  O OP2   . DA  I 5 59  ? 118.517 112.404 166.298 1.00 89.15  ? 59  DA  I OP2   1 
ATOM 7112  O "O5'" . DA  I 5 59  ? 118.963 111.733 163.941 1.00 89.15  ? 59  DA  I "O5'" 1 
ATOM 7113  C "C5'" . DA  I 5 59  ? 118.865 110.812 162.862 1.00 89.15  ? 59  DA  I "C5'" 1 
ATOM 7114  C "C4'" . DA  I 5 59  ? 117.959 111.337 161.756 1.00 89.15  ? 59  DA  I "C4'" 1 
ATOM 7115  O "O4'" . DA  I 5 59  ? 116.569 111.283 162.171 1.00 89.15  ? 59  DA  I "O4'" 1 
ATOM 7116  C "C3'" . DA  I 5 59  ? 118.215 112.770 161.322 1.00 89.15  ? 59  DA  I "C3'" 1 
ATOM 7117  O "O3'" . DA  I 5 59  ? 118.039 112.861 159.921 1.00 89.15  ? 59  DA  I "O3'" 1 
ATOM 7118  C "C2'" . DA  I 5 59  ? 117.150 113.558 162.090 1.00 89.15  ? 59  DA  I "C2'" 1 
ATOM 7119  C "C1'" . DA  I 5 59  ? 115.989 112.573 162.130 1.00 89.15  ? 59  DA  I "C1'" 1 
ATOM 7120  N N9    . DA  I 5 59  ? 115.135 112.697 163.310 1.00 89.15  ? 59  DA  I N9    1 
ATOM 7121  C C8    . DA  I 5 59  ? 115.540 112.700 164.611 1.00 89.15  ? 59  DA  I C8    1 
ATOM 7122  N N7    . DA  I 5 59  ? 114.559 112.788 165.474 1.00 89.15  ? 59  DA  I N7    1 
ATOM 7123  C C5    . DA  I 5 59  ? 113.425 112.833 164.687 1.00 89.15  ? 59  DA  I C5    1 
ATOM 7124  C C6    . DA  I 5 59  ? 112.058 112.929 165.007 1.00 89.15  ? 59  DA  I C6    1 
ATOM 7125  N N6    . DA  I 5 59  ? 111.601 112.996 166.260 1.00 89.15  ? 59  DA  I N6    1 
ATOM 7126  N N1    . DA  I 5 59  ? 111.177 112.958 163.989 1.00 89.15  ? 59  DA  I N1    1 
ATOM 7127  C C2    . DA  I 5 59  ? 111.640 112.888 162.736 1.00 89.15  ? 59  DA  I C2    1 
ATOM 7128  N N3    . DA  I 5 59  ? 112.905 112.797 162.312 1.00 89.15  ? 59  DA  I N3    1 
ATOM 7129  C C4    . DA  I 5 59  ? 113.756 112.773 163.348 1.00 89.15  ? 59  DA  I C4    1 
ATOM 7130  P P     . DA  I 5 60  ? 118.411 114.204 159.128 1.00 81.84  ? 60  DA  I P     1 
ATOM 7131  O OP1   . DA  I 5 60  ? 119.117 113.806 157.892 1.00 81.84  ? 60  DA  I OP1   1 
ATOM 7132  O OP2   . DA  I 5 60  ? 119.050 115.152 160.066 1.00 81.84  ? 60  DA  I OP2   1 
ATOM 7133  O "O5'" . DA  I 5 60  ? 116.984 114.779 158.721 1.00 81.84  ? 60  DA  I "O5'" 1 
ATOM 7134  C "C5'" . DA  I 5 60  ? 115.964 113.879 158.336 1.00 81.84  ? 60  DA  I "C5'" 1 
ATOM 7135  C "C4'" . DA  I 5 60  ? 114.612 114.559 158.327 1.00 81.84  ? 60  DA  I "C4'" 1 
ATOM 7136  O "O4'" . DA  I 5 60  ? 114.012 114.500 159.648 1.00 81.84  ? 60  DA  I "O4'" 1 
ATOM 7137  C "C3'" . DA  I 5 60  ? 114.628 116.033 157.940 1.00 81.84  ? 60  DA  I "C3'" 1 
ATOM 7138  O "O3'" . DA  I 5 60  ? 113.507 116.295 157.142 1.00 81.84  ? 60  DA  I "O3'" 1 
ATOM 7139  C "C2'" . DA  I 5 60  ? 114.520 116.732 159.293 1.00 81.84  ? 60  DA  I "C2'" 1 
ATOM 7140  C "C1'" . DA  I 5 60  ? 113.579 115.788 160.012 1.00 81.84  ? 60  DA  I "C1'" 1 
ATOM 7141  N N9    . DA  I 5 60  ? 113.617 115.891 161.466 1.00 81.84  ? 60  DA  I N9    1 
ATOM 7142  C C8    . DA  I 5 60  ? 114.721 115.860 162.266 1.00 81.84  ? 60  DA  I C8    1 
ATOM 7143  N N7    . DA  I 5 60  ? 114.452 115.953 163.545 1.00 81.84  ? 60  DA  I N7    1 
ATOM 7144  C C5    . DA  I 5 60  ? 113.074 116.051 163.588 1.00 81.84  ? 60  DA  I C5    1 
ATOM 7145  C C6    . DA  I 5 60  ? 112.164 116.179 164.654 1.00 81.84  ? 60  DA  I C6    1 
ATOM 7146  N N6    . DA  I 5 60  ? 112.535 116.230 165.936 1.00 81.84  ? 60  DA  I N6    1 
ATOM 7147  N N1    . DA  I 5 60  ? 110.854 116.249 164.352 1.00 81.84  ? 60  DA  I N1    1 
ATOM 7148  C C2    . DA  I 5 60  ? 110.485 116.194 163.068 1.00 81.84  ? 60  DA  I C2    1 
ATOM 7149  N N3    . DA  I 5 60  ? 111.247 116.078 161.982 1.00 81.84  ? 60  DA  I N3    1 
ATOM 7150  C C4    . DA  I 5 60  ? 112.543 116.012 162.315 1.00 81.84  ? 60  DA  I C4    1 
ATOM 7151  P P     . DA  I 5 61  ? 113.479 117.553 156.154 1.00 75.20  ? 61  DA  I P     1 
ATOM 7152  O OP1   . DA  I 5 61  ? 113.630 117.035 154.780 1.00 75.20  ? 61  DA  I OP1   1 
ATOM 7153  O OP2   . DA  I 5 61  ? 114.422 118.568 156.663 1.00 75.20  ? 61  DA  I OP2   1 
ATOM 7154  O "O5'" . DA  I 5 61  ? 111.998 118.116 156.339 1.00 75.20  ? 61  DA  I "O5'" 1 
ATOM 7155  C "C5'" . DA  I 5 61  ? 110.893 117.236 156.234 1.00 75.20  ? 61  DA  I "C5'" 1 
ATOM 7156  C "C4'" . DA  I 5 61  ? 109.713 117.734 157.052 1.00 75.20  ? 61  DA  I "C4'" 1 
ATOM 7157  O "O4'" . DA  I 5 61  ? 110.014 117.632 158.466 1.00 75.20  ? 61  DA  I "O4'" 1 
ATOM 7158  C "C3'" . DA  I 5 61  ? 109.312 119.186 156.813 1.00 75.20  ? 61  DA  I "C3'" 1 
ATOM 7159  O "O3'" . DA  I 5 61  ? 107.902 119.277 156.816 1.00 75.20  ? 61  DA  I "O3'" 1 
ATOM 7160  C "C2'" . DA  I 5 61  ? 109.925 119.911 158.010 1.00 75.20  ? 61  DA  I "C2'" 1 
ATOM 7161  C "C1'" . DA  I 5 61  ? 109.758 118.867 159.093 1.00 75.20  ? 61  DA  I "C1'" 1 
ATOM 7162  N N9    . DA  I 5 61  ? 110.688 118.998 160.205 1.00 75.20  ? 61  DA  I N9    1 
ATOM 7163  C C8    . DA  I 5 61  ? 112.047 118.923 160.151 1.00 75.20  ? 61  DA  I C8    1 
ATOM 7164  N N7    . DA  I 5 61  ? 112.631 119.048 161.318 1.00 75.20  ? 61  DA  I N7    1 
ATOM 7165  C C5    . DA  I 5 61  ? 111.579 119.212 162.198 1.00 75.20  ? 61  DA  I C5    1 
ATOM 7166  C C6    . DA  I 5 61  ? 111.527 119.393 163.593 1.00 75.20  ? 61  DA  I C6    1 
ATOM 7167  N N6    . DA  I 5 61  ? 112.614 119.446 164.368 1.00 75.20  ? 61  DA  I N6    1 
ATOM 7168  N N1    . DA  I 5 61  ? 110.312 119.520 164.163 1.00 75.20  ? 61  DA  I N1    1 
ATOM 7169  C C2    . DA  I 5 61  ? 109.228 119.465 163.383 1.00 75.20  ? 61  DA  I C2    1 
ATOM 7170  N N3    . DA  I 5 61  ? 109.152 119.297 162.066 1.00 75.20  ? 61  DA  I N3    1 
ATOM 7171  C C4    . DA  I 5 61  ? 110.373 119.172 161.530 1.00 75.20  ? 61  DA  I C4    1 
ATOM 7172  P P     . DC  I 5 62  ? 107.159 120.565 156.215 1.00 82.42  ? 62  DC  I P     1 
ATOM 7173  O OP1   . DC  I 5 62  ? 106.261 120.101 155.138 1.00 82.42  ? 62  DC  I OP1   1 
ATOM 7174  O OP2   . DC  I 5 62  ? 108.169 121.606 155.933 1.00 82.42  ? 62  DC  I OP2   1 
ATOM 7175  O "O5'" . DC  I 5 62  ? 106.263 121.063 157.433 1.00 82.42  ? 62  DC  I "O5'" 1 
ATOM 7176  C "C5'" . DC  I 5 62  ? 106.304 120.359 158.664 1.00 82.42  ? 62  DC  I "C5'" 1 
ATOM 7177  C "C4'" . DC  I 5 62  ? 105.767 121.220 159.783 1.00 82.42  ? 62  DC  I "C4'" 1 
ATOM 7178  O "O4'" . DC  I 5 62  ? 106.724 121.249 160.874 1.00 82.42  ? 62  DC  I "O4'" 1 
ATOM 7179  C "C3'" . DC  I 5 62  ? 105.541 122.676 159.405 1.00 82.42  ? 62  DC  I "C3'" 1 
ATOM 7180  O "O3'" . DC  I 5 62  ? 104.468 123.190 160.153 1.00 82.42  ? 62  DC  I "O3'" 1 
ATOM 7181  C "C2'" . DC  I 5 62  ? 106.855 123.318 159.819 1.00 82.42  ? 62  DC  I "C2'" 1 
ATOM 7182  C "C1'" . DC  I 5 62  ? 107.106 122.585 161.120 1.00 82.42  ? 62  DC  I "C1'" 1 
ATOM 7183  N N1    . DC  I 5 62  ? 108.517 122.595 161.555 1.00 82.42  ? 62  DC  I N1    1 
ATOM 7184  C C2    . DC  I 5 62  ? 108.812 122.782 162.905 1.00 82.42  ? 62  DC  I C2    1 
ATOM 7185  O O2    . DC  I 5 62  ? 107.880 122.936 163.700 1.00 82.42  ? 62  DC  I O2    1 
ATOM 7186  N N3    . DC  I 5 62  ? 110.105 122.780 163.299 1.00 82.42  ? 62  DC  I N3    1 
ATOM 7187  C C4    . DC  I 5 62  ? 111.072 122.606 162.402 1.00 82.42  ? 62  DC  I C4    1 
ATOM 7188  N N4    . DC  I 5 62  ? 112.335 122.614 162.833 1.00 82.42  ? 62  DC  I N4    1 
ATOM 7189  C C5    . DC  I 5 62  ? 110.789 122.418 161.018 1.00 82.42  ? 62  DC  I C5    1 
ATOM 7190  C C6    . DC  I 5 62  ? 109.508 122.417 160.644 1.00 82.42  ? 62  DC  I C6    1 
ATOM 7191  P P     . DG  I 5 63  ? 103.515 124.315 159.527 1.00 94.52  ? 63  DG  I P     1 
ATOM 7192  O OP1   . DG  I 5 63  ? 102.349 123.625 158.932 1.00 94.52  ? 63  DG  I OP1   1 
ATOM 7193  O OP2   . DG  I 5 63  ? 104.355 125.206 158.697 1.00 94.52  ? 63  DG  I OP2   1 
ATOM 7194  O "O5'" . DG  I 5 63  ? 103.042 125.146 160.804 1.00 94.52  ? 63  DG  I "O5'" 1 
ATOM 7195  C "C5'" . DG  I 5 63  ? 102.779 124.470 162.019 1.00 94.52  ? 63  DG  I "C5'" 1 
ATOM 7196  C "C4'" . DG  I 5 63  ? 103.140 125.341 163.206 1.00 94.52  ? 63  DG  I "C4'" 1 
ATOM 7197  O "O4'" . DG  I 5 63  ? 104.545 125.182 163.523 1.00 94.52  ? 63  DG  I "O4'" 1 
ATOM 7198  C "C3'" . DG  I 5 63  ? 102.908 126.833 163.001 1.00 94.52  ? 63  DG  I "C3'" 1 
ATOM 7199  O "O3'" . DG  I 5 63  ? 102.290 127.375 164.149 1.00 94.52  ? 63  DG  I "O3'" 1 
ATOM 7200  C "C2'" . DG  I 5 63  ? 104.317 127.394 162.793 1.00 94.52  ? 63  DG  I "C2'" 1 
ATOM 7201  C "C1'" . DG  I 5 63  ? 105.165 126.445 163.620 1.00 94.52  ? 63  DG  I "C1'" 1 
ATOM 7202  N N9    . DG  I 5 63  ? 106.531 126.307 163.129 1.00 94.52  ? 63  DG  I N9    1 
ATOM 7203  C C8    . DG  I 5 63  ? 106.921 126.065 161.837 1.00 94.52  ? 63  DG  I C8    1 
ATOM 7204  N N7    . DG  I 5 63  ? 108.212 125.971 161.694 1.00 94.52  ? 63  DG  I N7    1 
ATOM 7205  C C5    . DG  I 5 63  ? 108.709 126.161 162.973 1.00 94.52  ? 63  DG  I C5    1 
ATOM 7206  C C6    . DG  I 5 63  ? 110.042 126.169 163.438 1.00 94.52  ? 63  DG  I C6    1 
ATOM 7207  O O6    . DG  I 5 63  ? 111.081 126.006 162.787 1.00 94.52  ? 63  DG  I O6    1 
ATOM 7208  N N1    . DG  I 5 63  ? 110.109 126.397 164.809 1.00 94.52  ? 63  DG  I N1    1 
ATOM 7209  C C2    . DG  I 5 63  ? 109.022 126.592 165.625 1.00 94.52  ? 63  DG  I C2    1 
ATOM 7210  N N2    . DG  I 5 63  ? 109.274 126.798 166.923 1.00 94.52  ? 63  DG  I N2    1 
ATOM 7211  N N3    . DG  I 5 63  ? 107.767 126.585 165.200 1.00 94.52  ? 63  DG  I N3    1 
ATOM 7212  C C4    . DG  I 5 63  ? 107.687 126.365 163.868 1.00 94.52  ? 63  DG  I C4    1 
ATOM 7213  P P     . DC  I 5 64  ? 101.782 128.896 164.157 1.00 97.65  ? 64  DC  I P     1 
ATOM 7214  O OP1   . DC  I 5 64  ? 100.481 128.917 164.860 1.00 97.65  ? 64  DC  I OP1   1 
ATOM 7215  O OP2   . DC  I 5 64  ? 101.883 129.435 162.783 1.00 97.65  ? 64  DC  I OP2   1 
ATOM 7216  O "O5'" . DC  I 5 64  ? 102.865 129.634 165.064 1.00 97.65  ? 64  DC  I "O5'" 1 
ATOM 7217  C "C5'" . DC  I 5 64  ? 103.241 129.062 166.310 1.00 97.65  ? 64  DC  I "C5'" 1 
ATOM 7218  C "C4'" . DC  I 5 64  ? 104.371 129.850 166.936 1.00 97.65  ? 64  DC  I "C4'" 1 
ATOM 7219  O "O4'" . DC  I 5 64  ? 105.633 129.419 166.368 1.00 97.65  ? 64  DC  I "O4'" 1 
ATOM 7220  C "C3'" . DC  I 5 64  ? 104.286 131.359 166.714 1.00 97.65  ? 64  DC  I "C3'" 1 
ATOM 7221  O "O3'" . DC  I 5 64  ? 104.483 132.044 167.938 1.00 97.65  ? 64  DC  I "O3'" 1 
ATOM 7222  C "C2'" . DC  I 5 64  ? 105.406 131.646 165.714 1.00 97.65  ? 64  DC  I "C2'" 1 
ATOM 7223  C "C1'" . DC  I 5 64  ? 106.402 130.543 166.027 1.00 97.65  ? 64  DC  I "C1'" 1 
ATOM 7224  N N1    . DC  I 5 64  ? 107.258 130.190 164.870 1.00 97.65  ? 64  DC  I N1    1 
ATOM 7225  C C2    . DC  I 5 64  ? 108.643 130.119 165.031 1.00 97.65  ? 64  DC  I C2    1 
ATOM 7226  O O2    . DC  I 5 64  ? 109.127 130.345 166.144 1.00 97.65  ? 64  DC  I O2    1 
ATOM 7227  N N3    . DC  I 5 64  ? 109.411 129.802 163.961 1.00 97.65  ? 64  DC  I N3    1 
ATOM 7228  C C4    . DC  I 5 64  ? 108.841 129.566 162.779 1.00 97.65  ? 64  DC  I C4    1 
ATOM 7229  N N4    . DC  I 5 64  ? 109.634 129.255 161.750 1.00 97.65  ? 64  DC  I N4    1 
ATOM 7230  C C5    . DC  I 5 64  ? 107.431 129.637 162.598 1.00 97.65  ? 64  DC  I C5    1 
ATOM 7231  C C6    . DC  I 5 64  ? 106.686 129.951 163.659 1.00 97.65  ? 64  DC  I C6    1 
ATOM 7232  P P     . DA  I 5 65  ? 103.709 133.424 168.215 1.00 97.85  ? 65  DA  I P     1 
ATOM 7233  O OP1   . DA  I 5 65  ? 102.801 133.215 169.363 1.00 97.85  ? 65  DA  I OP1   1 
ATOM 7234  O OP2   . DA  I 5 65  ? 103.170 133.893 166.920 1.00 97.85  ? 65  DA  I OP2   1 
ATOM 7235  O "O5'" . DA  I 5 65  ? 104.872 134.426 168.644 1.00 97.85  ? 65  DA  I "O5'" 1 
ATOM 7236  C "C5'" . DA  I 5 65  ? 106.049 134.496 167.866 1.00 97.85  ? 65  DA  I "C5'" 1 
ATOM 7237  C "C4'" . DA  I 5 65  ? 107.264 134.708 168.744 1.00 97.85  ? 65  DA  I "C4'" 1 
ATOM 7238  O "O4'" . DA  I 5 65  ? 108.352 133.894 168.250 1.00 97.85  ? 65  DA  I "O4'" 1 
ATOM 7239  C "C3'" . DA  I 5 65  ? 107.810 136.118 168.724 1.00 97.85  ? 65  DA  I "C3'" 1 
ATOM 7240  O "O3'" . DA  I 5 65  ? 108.621 136.343 169.862 1.00 97.85  ? 65  DA  I "O3'" 1 
ATOM 7241  C "C2'" . DA  I 5 65  ? 108.636 136.102 167.448 1.00 97.85  ? 65  DA  I "C2'" 1 
ATOM 7242  C "C1'" . DA  I 5 65  ? 109.226 134.692 167.471 1.00 97.85  ? 65  DA  I "C1'" 1 
ATOM 7243  N N9    . DA  I 5 65  ? 109.332 134.092 166.148 1.00 97.85  ? 65  DA  I N9    1 
ATOM 7244  C C8    . DA  I 5 65  ? 108.304 133.748 165.321 1.00 97.85  ? 65  DA  I C8    1 
ATOM 7245  N N7    . DA  I 5 65  ? 108.692 133.223 164.185 1.00 97.85  ? 65  DA  I N7    1 
ATOM 7246  C C5    . DA  I 5 65  ? 110.071 133.222 164.275 1.00 97.85  ? 65  DA  I C5    1 
ATOM 7247  C C6    . DA  I 5 65  ? 111.074 132.793 163.391 1.00 97.85  ? 65  DA  I C6    1 
ATOM 7248  N N6    . DA  I 5 65  ? 110.813 132.261 162.196 1.00 97.85  ? 65  DA  I N6    1 
ATOM 7249  N N1    . DA  I 5 65  ? 112.357 132.931 163.782 1.00 97.85  ? 65  DA  I N1    1 
ATOM 7250  C C2    . DA  I 5 65  ? 112.610 133.466 164.982 1.00 97.85  ? 65  DA  I C2    1 
ATOM 7251  N N3    . DA  I 5 65  ? 111.749 133.907 165.899 1.00 97.85  ? 65  DA  I N3    1 
ATOM 7252  C C4    . DA  I 5 65  ? 110.484 133.755 165.478 1.00 97.85  ? 65  DA  I C4    1 
ATOM 7253  P P     . DC  I 5 66  ? 109.022 137.841 170.277 1.00 96.45  ? 66  DC  I P     1 
ATOM 7254  O OP1   . DC  I 5 66  ? 109.523 137.807 171.668 1.00 96.45  ? 66  DC  I OP1   1 
ATOM 7255  O OP2   . DC  I 5 66  ? 107.884 138.715 169.921 1.00 96.45  ? 66  DC  I OP2   1 
ATOM 7256  O "O5'" . DC  I 5 66  ? 110.235 138.198 169.299 1.00 96.45  ? 66  DC  I "O5'" 1 
ATOM 7257  C "C5'" . DC  I 5 66  ? 111.423 137.419 169.331 1.00 96.45  ? 66  DC  I "C5'" 1 
ATOM 7258  C "C4'" . DC  I 5 66  ? 112.424 137.922 168.310 1.00 96.45  ? 66  DC  I "C4'" 1 
ATOM 7259  O "O4'" . DC  I 5 66  ? 112.319 137.146 167.085 1.00 96.45  ? 66  DC  I "O4'" 1 
ATOM 7260  C "C3'" . DC  I 5 66  ? 112.251 139.388 167.898 1.00 96.45  ? 66  DC  I "C3'" 1 
ATOM 7261  O "O3'" . DC  I 5 66  ? 113.512 140.023 167.885 1.00 96.45  ? 66  DC  I "O3'" 1 
ATOM 7262  C "C2'" . DC  I 5 66  ? 111.676 139.280 166.488 1.00 96.45  ? 66  DC  I "C2'" 1 
ATOM 7263  C "C1'" . DC  I 5 66  ? 112.376 138.030 165.996 1.00 96.45  ? 66  DC  I "C1'" 1 
ATOM 7264  N N1    . DC  I 5 66  ? 111.719 137.400 164.822 1.00 96.45  ? 66  DC  I N1    1 
ATOM 7265  C C2    . DC  I 5 66  ? 112.501 136.882 163.785 1.00 96.45  ? 66  DC  I C2    1 
ATOM 7266  O O2    . DC  I 5 66  ? 113.732 136.950 163.871 1.00 96.45  ? 66  DC  I O2    1 
ATOM 7267  N N3    . DC  I 5 66  ? 111.884 136.319 162.719 1.00 96.45  ? 66  DC  I N3    1 
ATOM 7268  C C4    . DC  I 5 66  ? 110.553 136.269 162.672 1.00 96.45  ? 66  DC  I C4    1 
ATOM 7269  N N4    . DC  I 5 66  ? 109.981 135.706 161.604 1.00 96.45  ? 66  DC  I N4    1 
ATOM 7270  C C5    . DC  I 5 66  ? 109.744 136.796 163.717 1.00 96.45  ? 66  DC  I C5    1 
ATOM 7271  C C6    . DC  I 5 66  ? 110.363 137.351 164.759 1.00 96.45  ? 66  DC  I C6    1 
ATOM 7272  P P     . DG  I 5 67  ? 113.642 141.599 168.162 1.00 90.46  ? 67  DG  I P     1 
ATOM 7273  O OP1   . DG  I 5 67  ? 113.874 141.773 169.611 1.00 90.46  ? 67  DG  I OP1   1 
ATOM 7274  O OP2   . DG  I 5 67  ? 112.512 142.291 167.507 1.00 90.46  ? 67  DG  I OP2   1 
ATOM 7275  O "O5'" . DG  I 5 67  ? 114.977 141.994 167.382 1.00 90.46  ? 67  DG  I "O5'" 1 
ATOM 7276  C "C5'" . DG  I 5 67  ? 116.101 141.132 167.448 1.00 90.46  ? 67  DG  I "C5'" 1 
ATOM 7277  C "C4'" . DG  I 5 67  ? 116.718 140.927 166.075 1.00 90.46  ? 67  DG  I "C4'" 1 
ATOM 7278  O "O4'" . DG  I 5 67  ? 115.788 140.224 165.204 1.00 90.46  ? 67  DG  I "O4'" 1 
ATOM 7279  C "C3'" . DG  I 5 67  ? 117.101 142.207 165.336 1.00 90.46  ? 67  DG  I "C3'" 1 
ATOM 7280  O "O3'" . DG  I 5 67  ? 118.343 142.015 164.698 1.00 90.46  ? 67  DG  I "O3'" 1 
ATOM 7281  C "C2'" . DG  I 5 67  ? 115.973 142.358 164.321 1.00 90.46  ? 67  DG  I "C2'" 1 
ATOM 7282  C "C1'" . DG  I 5 67  ? 115.697 140.909 163.974 1.00 90.46  ? 67  DG  I "C1'" 1 
ATOM 7283  N N9    . DG  I 5 67  ? 114.370 140.667 163.410 1.00 90.46  ? 67  DG  I N9    1 
ATOM 7284  C C8    . DG  I 5 67  ? 113.164 141.011 163.965 1.00 90.46  ? 67  DG  I C8    1 
ATOM 7285  N N7    . DG  I 5 67  ? 112.138 140.650 163.249 1.00 90.46  ? 67  DG  I N7    1 
ATOM 7286  C C5    . DG  I 5 67  ? 112.695 140.020 162.145 1.00 90.46  ? 67  DG  I C5    1 
ATOM 7287  C C6    . DG  I 5 67  ? 112.068 139.422 161.025 1.00 90.46  ? 67  DG  I C6    1 
ATOM 7288  O O6    . DG  I 5 67  ? 110.859 139.332 160.785 1.00 90.46  ? 67  DG  I O6    1 
ATOM 7289  N N1    . DG  I 5 67  ? 112.996 138.895 160.131 1.00 90.46  ? 67  DG  I N1    1 
ATOM 7290  C C2    . DG  I 5 67  ? 114.358 138.939 160.298 1.00 90.46  ? 67  DG  I C2    1 
ATOM 7291  N N2    . DG  I 5 67  ? 115.098 138.378 159.331 1.00 90.46  ? 67  DG  I N2    1 
ATOM 7292  N N3    . DG  I 5 67  ? 114.961 139.497 161.346 1.00 90.46  ? 67  DG  I N3    1 
ATOM 7293  C C4    . DG  I 5 67  ? 114.068 140.016 162.227 1.00 90.46  ? 67  DG  I C4    1 
ATOM 7294  P P     . DT  I 5 68  ? 119.281 143.263 164.327 1.00 90.29  ? 68  DT  I P     1 
ATOM 7295  O OP1   . DT  I 5 68  ? 120.231 143.455 165.444 1.00 90.29  ? 68  DT  I OP1   1 
ATOM 7296  O OP2   . DT  I 5 68  ? 118.422 144.385 163.892 1.00 90.29  ? 68  DT  I OP2   1 
ATOM 7297  O "O5'" . DT  I 5 68  ? 120.089 142.735 163.056 1.00 90.29  ? 68  DT  I "O5'" 1 
ATOM 7298  C "C5'" . DT  I 5 68  ? 119.627 141.581 162.359 1.00 90.29  ? 68  DT  I "C5'" 1 
ATOM 7299  C "C4'" . DT  I 5 68  ? 119.500 141.866 160.878 1.00 90.29  ? 68  DT  I "C4'" 1 
ATOM 7300  O "O4'" . DT  I 5 68  ? 118.111 141.728 160.467 1.00 90.29  ? 68  DT  I "O4'" 1 
ATOM 7301  C "C3'" . DT  I 5 68  ? 119.909 143.275 160.468 1.00 90.29  ? 68  DT  I "C3'" 1 
ATOM 7302  O "O3'" . DT  I 5 68  ? 120.459 143.246 159.157 1.00 90.29  ? 68  DT  I "O3'" 1 
ATOM 7303  C "C2'" . DT  I 5 68  ? 118.568 144.001 160.488 1.00 90.29  ? 68  DT  I "C2'" 1 
ATOM 7304  C "C1'" . DT  I 5 68  ? 117.693 142.931 159.863 1.00 90.29  ? 68  DT  I "C1'" 1 
ATOM 7305  N N1    . DT  I 5 68  ? 116.229 143.101 160.094 1.00 90.29  ? 68  DT  I N1    1 
ATOM 7306  C C2    . DT  I 5 68  ? 115.348 142.542 159.201 1.00 90.29  ? 68  DT  I C2    1 
ATOM 7307  O O2    . DT  I 5 68  ? 115.702 141.921 158.216 1.00 90.29  ? 68  DT  I O2    1 
ATOM 7308  N N3    . DT  I 5 68  ? 114.029 142.742 159.496 1.00 90.29  ? 68  DT  I N3    1 
ATOM 7309  C C4    . DT  I 5 68  ? 113.510 143.426 160.574 1.00 90.29  ? 68  DT  I C4    1 
ATOM 7310  O O4    . DT  I 5 68  ? 112.304 143.550 160.754 1.00 90.29  ? 68  DT  I O4    1 
ATOM 7311  C C5    . DT  I 5 68  ? 114.483 143.985 161.475 1.00 90.29  ? 68  DT  I C5    1 
ATOM 7312  C C7    . DT  I 5 68  ? 114.028 144.755 162.680 1.00 90.29  ? 68  DT  I C7    1 
ATOM 7313  C C6    . DT  I 5 68  ? 115.785 143.801 161.194 1.00 90.29  ? 68  DT  I C6    1 
ATOM 7314  P P     . DA  I 5 69  ? 122.028 142.979 158.927 1.00 88.42  ? 69  DA  I P     1 
ATOM 7315  O OP1   . DA  I 5 69  ? 122.481 141.908 159.839 1.00 88.42  ? 69  DA  I OP1   1 
ATOM 7316  O OP2   . DA  I 5 69  ? 122.703 144.293 158.958 1.00 88.42  ? 69  DA  I OP2   1 
ATOM 7317  O "O5'" . DA  I 5 69  ? 122.099 142.420 157.431 1.00 88.42  ? 69  DA  I "O5'" 1 
ATOM 7318  C "C5'" . DA  I 5 69  ? 121.225 141.370 157.021 1.00 88.42  ? 69  DA  I "C5'" 1 
ATOM 7319  C "C4'" . DA  I 5 69  ? 120.521 141.700 155.709 1.00 88.42  ? 69  DA  I "C4'" 1 
ATOM 7320  O "O4'" . DA  I 5 69  ? 119.183 142.200 155.976 1.00 88.42  ? 69  DA  I "O4'" 1 
ATOM 7321  C "C3'" . DA  I 5 69  ? 121.180 142.772 154.850 1.00 88.42  ? 69  DA  I "C3'" 1 
ATOM 7322  O "O3'" . DA  I 5 69  ? 120.827 142.563 153.488 1.00 88.42  ? 69  DA  I "O3'" 1 
ATOM 7323  C "C2'" . DA  I 5 69  ? 120.489 144.021 155.371 1.00 88.42  ? 69  DA  I "C2'" 1 
ATOM 7324  C "C1'" . DA  I 5 69  ? 119.065 143.500 155.438 1.00 88.42  ? 69  DA  I "C1'" 1 
ATOM 7325  N N9    . DA  I 5 69  ? 118.179 144.267 156.298 1.00 88.42  ? 69  DA  I N9    1 
ATOM 7326  C C8    . DA  I 5 69  ? 118.538 145.119 157.298 1.00 88.42  ? 69  DA  I C8    1 
ATOM 7327  N N7    . DA  I 5 69  ? 117.518 145.657 157.922 1.00 88.42  ? 69  DA  I N7    1 
ATOM 7328  C C5    . DA  I 5 69  ? 116.416 145.116 157.287 1.00 88.42  ? 69  DA  I C5    1 
ATOM 7329  C C6    . DA  I 5 69  ? 115.032 145.287 157.478 1.00 88.42  ? 69  DA  I C6    1 
ATOM 7330  N N6    . DA  I 5 69  ? 114.513 146.085 158.414 1.00 88.42  ? 69  DA  I N6    1 
ATOM 7331  N N1    . DA  I 5 69  ? 114.200 144.601 156.672 1.00 88.42  ? 69  DA  I N1    1 
ATOM 7332  C C2    . DA  I 5 69  ? 114.723 143.800 155.738 1.00 88.42  ? 69  DA  I C2    1 
ATOM 7333  N N3    . DA  I 5 69  ? 116.004 143.561 155.465 1.00 88.42  ? 69  DA  I N3    1 
ATOM 7334  C C4    . DA  I 5 69  ? 116.805 144.257 156.284 1.00 88.42  ? 69  DA  I C4    1 
ATOM 7335  P P     . DC  I 5 70  ? 121.654 141.567 152.536 1.00 82.45  ? 70  DC  I P     1 
ATOM 7336  O OP1   . DC  I 5 70  ? 121.936 140.306 153.251 1.00 82.45  ? 70  DC  I OP1   1 
ATOM 7337  O OP2   . DC  I 5 70  ? 122.765 142.341 151.945 1.00 82.45  ? 70  DC  I OP2   1 
ATOM 7338  O "O5'" . DC  I 5 70  ? 120.617 141.254 151.364 1.00 82.45  ? 70  DC  I "O5'" 1 
ATOM 7339  C "C5'" . DC  I 5 70  ? 119.279 140.897 151.689 1.00 82.45  ? 70  DC  I "C5'" 1 
ATOM 7340  C "C4'" . DC  I 5 70  ? 118.280 141.679 150.853 1.00 82.45  ? 70  DC  I "C4'" 1 
ATOM 7341  O "O4'" . DC  I 5 70  ? 117.612 142.671 151.682 1.00 82.45  ? 70  DC  I "O4'" 1 
ATOM 7342  C "C3'" . DC  I 5 70  ? 118.876 142.461 149.686 1.00 82.45  ? 70  DC  I "C3'" 1 
ATOM 7343  O "O3'" . DC  I 5 70  ? 117.935 142.517 148.636 1.00 82.45  ? 70  DC  I "O3'" 1 
ATOM 7344  C "C2'" . DC  I 5 70  ? 119.055 143.841 150.303 1.00 82.45  ? 70  DC  I "C2'" 1 
ATOM 7345  C "C1'" . DC  I 5 70  ? 117.757 143.936 151.079 1.00 82.45  ? 70  DC  I "C1'" 1 
ATOM 7346  N N1    . DC  I 5 70  ? 117.746 144.978 152.134 1.00 82.45  ? 70  DC  I N1    1 
ATOM 7347  C C2    . DC  I 5 70  ? 116.526 145.419 152.652 1.00 82.45  ? 70  DC  I C2    1 
ATOM 7348  O O2    . DC  I 5 70  ? 115.480 144.932 152.216 1.00 82.45  ? 70  DC  I O2    1 
ATOM 7349  N N3    . DC  I 5 70  ? 116.527 146.363 153.621 1.00 82.45  ? 70  DC  I N3    1 
ATOM 7350  C C4    . DC  I 5 70  ? 117.679 146.860 154.065 1.00 82.45  ? 70  DC  I C4    1 
ATOM 7351  N N4    . DC  I 5 70  ? 117.634 147.792 155.023 1.00 82.45  ? 70  DC  I N4    1 
ATOM 7352  C C5    . DC  I 5 70  ? 118.931 146.432 153.541 1.00 82.45  ? 70  DC  I C5    1 
ATOM 7353  C C6    . DC  I 5 70  ? 118.918 145.496 152.587 1.00 82.45  ? 70  DC  I C6    1 
ATOM 7354  P P     . DG  I 5 71  ? 117.987 141.477 147.417 1.00 77.83  ? 71  DG  I P     1 
ATOM 7355  O OP1   . DG  I 5 71  ? 118.250 140.138 147.975 1.00 77.83  ? 71  DG  I OP1   1 
ATOM 7356  O OP2   . DG  I 5 71  ? 118.889 142.030 146.388 1.00 77.83  ? 71  DG  I OP2   1 
ATOM 7357  O "O5'" . DG  I 5 71  ? 116.496 141.517 146.844 1.00 77.83  ? 71  DG  I "O5'" 1 
ATOM 7358  C "C5'" . DG  I 5 71  ? 115.404 141.280 147.722 1.00 77.83  ? 71  DG  I "C5'" 1 
ATOM 7359  C "C4'" . DG  I 5 71  ? 114.167 142.066 147.312 1.00 77.83  ? 71  DG  I "C4'" 1 
ATOM 7360  O "O4'" . DG  I 5 71  ? 114.008 143.229 148.163 1.00 77.83  ? 71  DG  I "O4'" 1 
ATOM 7361  C "C3'" . DG  I 5 71  ? 114.155 142.587 145.887 1.00 77.83  ? 71  DG  I "C3'" 1 
ATOM 7362  O "O3'" . DG  I 5 71  ? 112.824 142.552 145.394 1.00 77.83  ? 71  DG  I "O3'" 1 
ATOM 7363  C "C2'" . DG  I 5 71  ? 114.675 144.018 146.040 1.00 77.83  ? 71  DG  I "C2'" 1 
ATOM 7364  C "C1'" . DG  I 5 71  ? 114.148 144.421 147.412 1.00 77.83  ? 71  DG  I "C1'" 1 
ATOM 7365  N N9    . DG  I 5 71  ? 115.054 145.290 148.151 1.00 77.83  ? 71  DG  I N9    1 
ATOM 7366  C C8    . DG  I 5 71  ? 116.421 145.243 148.139 1.00 77.83  ? 71  DG  I C8    1 
ATOM 7367  N N7    . DG  I 5 71  ? 116.978 146.128 148.912 1.00 77.83  ? 71  DG  I N7    1 
ATOM 7368  C C5    . DG  I 5 71  ? 115.912 146.793 149.491 1.00 77.83  ? 71  DG  I C5    1 
ATOM 7369  C C6    . DG  I 5 71  ? 115.904 147.857 150.421 1.00 77.83  ? 71  DG  I C6    1 
ATOM 7370  O O6    . DG  I 5 71  ? 116.874 148.429 150.936 1.00 77.83  ? 71  DG  I O6    1 
ATOM 7371  N N1    . DG  I 5 71  ? 114.612 148.248 150.745 1.00 77.83  ? 71  DG  I N1    1 
ATOM 7372  C C2    . DG  I 5 71  ? 113.469 147.683 150.231 1.00 77.83  ? 71  DG  I C2    1 
ATOM 7373  N N2    . DG  I 5 71  ? 112.306 148.190 150.662 1.00 77.83  ? 71  DG  I N2    1 
ATOM 7374  N N3    . DG  I 5 71  ? 113.464 146.682 149.358 1.00 77.83  ? 71  DG  I N3    1 
ATOM 7375  C C4    . DG  I 5 71  ? 114.718 146.291 149.034 1.00 77.83  ? 71  DG  I C4    1 
ATOM 7376  P P     . DC  I 5 72  ? 112.459 143.152 143.951 1.00 84.06  ? 72  DC  I P     1 
ATOM 7377  O OP1   . DC  I 5 72  ? 111.299 142.395 143.439 1.00 84.06  ? 72  DC  I OP1   1 
ATOM 7378  O OP2   . DC  I 5 72  ? 113.691 143.234 143.137 1.00 84.06  ? 72  DC  I OP2   1 
ATOM 7379  O "O5'" . DC  I 5 72  ? 111.971 144.631 144.285 1.00 84.06  ? 72  DC  I "O5'" 1 
ATOM 7380  C "C5'" . DC  I 5 72  ? 111.062 144.845 145.356 1.00 84.06  ? 72  DC  I "C5'" 1 
ATOM 7381  C "C4'" . DC  I 5 72  ? 110.748 146.318 145.499 1.00 84.06  ? 72  DC  I "C4'" 1 
ATOM 7382  O "O4'" . DC  I 5 72  ? 111.751 146.952 146.332 1.00 84.06  ? 72  DC  I "O4'" 1 
ATOM 7383  C "C3'" . DC  I 5 72  ? 110.738 147.095 144.182 1.00 84.06  ? 72  DC  I "C3'" 1 
ATOM 7384  O "O3'" . DC  I 5 72  ? 109.609 147.945 144.136 1.00 84.06  ? 72  DC  I "O3'" 1 
ATOM 7385  C "C2'" . DC  I 5 72  ? 112.037 147.894 144.238 1.00 84.06  ? 72  DC  I "C2'" 1 
ATOM 7386  C "C1'" . DC  I 5 72  ? 112.149 148.153 145.725 1.00 84.06  ? 72  DC  I "C1'" 1 
ATOM 7387  N N1    . DC  I 5 72  ? 113.523 148.484 146.173 1.00 84.06  ? 72  DC  I N1    1 
ATOM 7388  C C2    . DC  I 5 72  ? 113.713 149.507 147.102 1.00 84.06  ? 72  DC  I C2    1 
ATOM 7389  O O2    . DC  I 5 72  ? 112.726 150.111 147.531 1.00 84.06  ? 72  DC  I O2    1 
ATOM 7390  N N3    . DC  I 5 72  ? 114.971 149.803 147.505 1.00 84.06  ? 72  DC  I N3    1 
ATOM 7391  C C4    . DC  I 5 72  ? 116.003 149.122 147.012 1.00 84.06  ? 72  DC  I C4    1 
ATOM 7392  N N4    . DC  I 5 72  ? 117.228 149.446 147.435 1.00 84.06  ? 72  DC  I N4    1 
ATOM 7393  C C5    . DC  I 5 72  ? 115.828 148.076 146.061 1.00 84.06  ? 72  DC  I C5    1 
ATOM 7394  C C6    . DC  I 5 72  ? 114.582 147.794 145.673 1.00 84.06  ? 72  DC  I C6    1 
ATOM 7395  P P     . DG  I 5 73  ? 108.962 148.356 142.725 1.00 99.32  ? 73  DG  I P     1 
ATOM 7396  O OP1   . DG  I 5 73  ? 107.715 147.578 142.563 1.00 99.32  ? 73  DG  I OP1   1 
ATOM 7397  O OP2   . DG  I 5 73  ? 110.019 148.279 141.692 1.00 99.32  ? 73  DG  I OP2   1 
ATOM 7398  O "O5'" . DG  I 5 73  ? 108.580 149.891 142.928 1.00 99.32  ? 73  DG  I "O5'" 1 
ATOM 7399  C "C5'" . DG  I 5 73  ? 107.811 150.275 144.052 1.00 99.32  ? 73  DG  I "C5'" 1 
ATOM 7400  C "C4'" . DG  I 5 73  ? 108.265 151.621 144.577 1.00 99.32  ? 73  DG  I "C4'" 1 
ATOM 7401  O "O4'" . DG  I 5 73  ? 109.622 151.517 145.076 1.00 99.32  ? 73  DG  I "O4'" 1 
ATOM 7402  C "C3'" . DG  I 5 73  ? 108.269 152.747 143.541 1.00 99.32  ? 73  DG  I "C3'" 1 
ATOM 7403  O "O3'" . DG  I 5 73  ? 107.560 153.866 144.047 1.00 99.32  ? 73  DG  I "O3'" 1 
ATOM 7404  C "C2'" . DG  I 5 73  ? 109.754 153.058 143.342 1.00 99.32  ? 73  DG  I "C2'" 1 
ATOM 7405  C "C1'" . DG  I 5 73  ? 110.346 152.653 144.680 1.00 99.32  ? 73  DG  I "C1'" 1 
ATOM 7406  N N9    . DG  I 5 73  ? 111.760 152.297 144.603 1.00 99.32  ? 73  DG  I N9    1 
ATOM 7407  C C8    . DG  I 5 73  ? 112.316 151.298 143.846 1.00 99.32  ? 73  DG  I C8    1 
ATOM 7408  N N7    . DG  I 5 73  ? 113.608 151.207 143.975 1.00 99.32  ? 73  DG  I N7    1 
ATOM 7409  C C5    . DG  I 5 73  ? 113.932 152.212 144.874 1.00 99.32  ? 73  DG  I C5    1 
ATOM 7410  C C6    . DG  I 5 73  ? 115.187 152.594 145.394 1.00 99.32  ? 73  DG  I C6    1 
ATOM 7411  O O6    . DG  I 5 73  ? 116.296 152.102 145.155 1.00 99.32  ? 73  DG  I O6    1 
ATOM 7412  N N1    . DG  I 5 73  ? 115.076 153.660 146.276 1.00 99.32  ? 73  DG  I N1    1 
ATOM 7413  C C2    . DG  I 5 73  ? 113.899 154.280 146.614 1.00 99.32  ? 73  DG  I C2    1 
ATOM 7414  N N2    . DG  I 5 73  ? 113.986 155.294 147.483 1.00 99.32  ? 73  DG  I N2    1 
ATOM 7415  N N3    . DG  I 5 73  ? 112.714 153.932 146.131 1.00 99.32  ? 73  DG  I N3    1 
ATOM 7416  C C4    . DG  I 5 73  ? 112.806 152.892 145.272 1.00 99.32  ? 73  DG  I C4    1 
ATOM 7417  P P     . DC  I 5 74  ? 107.229 155.117 143.096 1.00 104.95 ? 74  DC  I P     1 
ATOM 7418  O OP1   . DC  I 5 74  ? 105.874 155.593 143.448 1.00 104.95 ? 74  DC  I OP1   1 
ATOM 7419  O OP2   . DC  I 5 74  ? 107.531 154.737 141.698 1.00 104.95 ? 74  DC  I OP2   1 
ATOM 7420  O "O5'" . DC  I 5 74  ? 108.292 156.218 143.546 1.00 104.95 ? 74  DC  I "O5'" 1 
ATOM 7421  C "C5'" . DC  I 5 74  ? 108.430 156.543 144.922 1.00 104.95 ? 74  DC  I "C5'" 1 
ATOM 7422  C "C4'" . DC  I 5 74  ? 109.513 157.585 145.119 1.00 104.95 ? 74  DC  I "C4'" 1 
ATOM 7423  O "O4'" . DC  I 5 74  ? 110.806 156.935 145.177 1.00 104.95 ? 74  DC  I "O4'" 1 
ATOM 7424  C "C3'" . DC  I 5 74  ? 109.600 158.631 144.009 1.00 104.95 ? 74  DC  I "C3'" 1 
ATOM 7425  O "O3'" . DC  I 5 74  ? 109.691 159.927 144.570 1.00 104.95 ? 74  DC  I "O3'" 1 
ATOM 7426  C "C2'" . DC  I 5 74  ? 110.870 158.252 143.248 1.00 104.95 ? 74  DC  I "C2'" 1 
ATOM 7427  C "C1'" . DC  I 5 74  ? 111.711 157.596 144.328 1.00 104.95 ? 74  DC  I "C1'" 1 
ATOM 7428  N N1    . DC  I 5 74  ? 112.656 156.589 143.792 1.00 104.95 ? 74  DC  I N1    1 
ATOM 7429  C C2    . DC  I 5 74  ? 114.018 156.688 144.087 1.00 104.95 ? 74  DC  I C2    1 
ATOM 7430  O O2    . DC  I 5 74  ? 114.411 157.620 144.796 1.00 104.95 ? 74  DC  I O2    1 
ATOM 7431  N N3    . DC  I 5 74  ? 114.866 155.757 143.585 1.00 104.95 ? 74  DC  I N3    1 
ATOM 7432  C C4    . DC  I 5 74  ? 114.395 154.770 142.823 1.00 104.95 ? 74  DC  I C4    1 
ATOM 7433  N N4    . DC  I 5 74  ? 115.265 153.872 142.350 1.00 104.95 ? 74  DC  I N4    1 
ATOM 7434  C C5    . DC  I 5 74  ? 113.010 154.658 142.510 1.00 104.95 ? 74  DC  I C5    1 
ATOM 7435  C C6    . DC  I 5 74  ? 112.186 155.577 143.015 1.00 104.95 ? 74  DC  I C6    1 
ATOM 7436  P P     . DT  I 5 75  ? 109.719 161.217 143.616 1.00 101.40 ? 75  DT  I P     1 
ATOM 7437  O OP1   . DT  I 5 75  ? 109.054 162.317 144.348 1.00 101.40 ? 75  DT  I OP1   1 
ATOM 7438  O OP2   . DT  I 5 75  ? 109.227 160.820 142.279 1.00 101.40 ? 75  DT  I OP2   1 
ATOM 7439  O "O5'" . DT  I 5 75  ? 111.273 161.555 143.490 1.00 101.40 ? 75  DT  I "O5'" 1 
ATOM 7440  C "C5'" . DT  I 5 75  ? 112.027 161.810 144.660 1.00 101.40 ? 75  DT  I "C5'" 1 
ATOM 7441  C "C4'" . DT  I 5 75  ? 113.451 162.188 144.313 1.00 101.40 ? 75  DT  I "C4'" 1 
ATOM 7442  O "O4'" . DT  I 5 75  ? 114.202 160.996 143.970 1.00 101.40 ? 75  DT  I "O4'" 1 
ATOM 7443  C "C3'" . DT  I 5 75  ? 113.597 163.145 143.129 1.00 101.40 ? 75  DT  I "C3'" 1 
ATOM 7444  O "O3'" . DT  I 5 75  ? 114.508 164.180 143.464 1.00 101.40 ? 75  DT  I "O3'" 1 
ATOM 7445  C "C2'" . DT  I 5 75  ? 114.144 162.250 142.015 1.00 101.40 ? 75  DT  I "C2'" 1 
ATOM 7446  C "C1'" . DT  I 5 75  ? 114.952 161.241 142.808 1.00 101.40 ? 75  DT  I "C1'" 1 
ATOM 7447  N N1    . DT  I 5 75  ? 115.149 159.953 142.100 1.00 101.40 ? 75  DT  I N1    1 
ATOM 7448  C C2    . DT  I 5 75  ? 116.408 159.406 142.033 1.00 101.40 ? 75  DT  I C2    1 
ATOM 7449  O O2    . DT  I 5 75  ? 117.390 159.929 142.525 1.00 101.40 ? 75  DT  I O2    1 
ATOM 7450  N N3    . DT  I 5 75  ? 116.478 158.216 141.363 1.00 101.40 ? 75  DT  I N3    1 
ATOM 7451  C C4    . DT  I 5 75  ? 115.436 157.534 140.767 1.00 101.40 ? 75  DT  I C4    1 
ATOM 7452  O O4    . DT  I 5 75  ? 115.597 156.468 140.186 1.00 101.40 ? 75  DT  I O4    1 
ATOM 7453  C C5    . DT  I 5 75  ? 114.143 158.164 140.875 1.00 101.40 ? 75  DT  I C5    1 
ATOM 7454  C C7    . DT  I 5 75  ? 112.936 157.520 140.263 1.00 101.40 ? 75  DT  I C7    1 
ATOM 7455  C C6    . DT  I 5 75  ? 114.063 159.329 141.529 1.00 101.40 ? 75  DT  I C6    1 
ATOM 7456  P P     . DG  I 5 76  ? 114.692 165.454 142.504 1.00 96.24  ? 76  DG  I P     1 
ATOM 7457  O OP1   . DG  I 5 76  ? 114.607 166.655 143.362 1.00 96.24  ? 76  DG  I OP1   1 
ATOM 7458  O OP2   . DG  I 5 76  ? 113.784 165.319 141.344 1.00 96.24  ? 76  DG  I OP2   1 
ATOM 7459  O "O5'" . DG  I 5 76  ? 116.197 165.318 141.988 1.00 96.24  ? 76  DG  I "O5'" 1 
ATOM 7460  C "C5'" . DG  I 5 76  ? 117.259 165.325 142.928 1.00 96.24  ? 76  DG  I "C5'" 1 
ATOM 7461  C "C4'" . DG  I 5 76  ? 118.554 164.842 142.300 1.00 96.24  ? 76  DG  I "C4'" 1 
ATOM 7462  O "O4'" . DG  I 5 76  ? 118.426 163.449 141.910 1.00 96.24  ? 76  DG  I "O4'" 1 
ATOM 7463  C "C3'" . DG  I 5 76  ? 118.995 165.598 141.046 1.00 96.24  ? 76  DG  I "C3'" 1 
ATOM 7464  O "O3'" . DG  I 5 76  ? 120.392 165.838 141.114 1.00 96.24  ? 76  DG  I "O3'" 1 
ATOM 7465  C "C2'" . DG  I 5 76  ? 118.643 164.629 139.917 1.00 96.24  ? 76  DG  I "C2'" 1 
ATOM 7466  C "C1'" . DG  I 5 76  ? 118.891 163.291 140.590 1.00 96.24  ? 76  DG  I "C1'" 1 
ATOM 7467  N N9    . DG  I 5 76  ? 118.173 162.172 139.982 1.00 96.24  ? 76  DG  I N9    1 
ATOM 7468  C C8    . DG  I 5 76  ? 116.819 162.066 139.779 1.00 96.24  ? 76  DG  I C8    1 
ATOM 7469  N N7    . DG  I 5 76  ? 116.463 160.940 139.227 1.00 96.24  ? 76  DG  I N7    1 
ATOM 7470  C C5    . DG  I 5 76  ? 117.658 160.251 139.058 1.00 96.24  ? 76  DG  I C5    1 
ATOM 7471  C C6    . DG  I 5 76  ? 117.902 158.970 138.509 1.00 96.24  ? 76  DG  I C6    1 
ATOM 7472  O O6    . DG  I 5 76  ? 117.084 158.164 138.049 1.00 96.24  ? 76  DG  I O6    1 
ATOM 7473  N N1    . DG  I 5 76  ? 119.256 158.651 138.526 1.00 96.24  ? 76  DG  I N1    1 
ATOM 7474  C C2    . DG  I 5 76  ? 120.247 159.467 139.011 1.00 96.24  ? 76  DG  I C2    1 
ATOM 7475  N N2    . DG  I 5 76  ? 121.499 158.994 138.946 1.00 96.24  ? 76  DG  I N2    1 
ATOM 7476  N N3    . DG  I 5 76  ? 120.031 160.669 139.528 1.00 96.24  ? 76  DG  I N3    1 
ATOM 7477  C C4    . DG  I 5 76  ? 118.718 160.994 139.519 1.00 96.24  ? 76  DG  I C4    1 
ATOM 7478  P P     . DT  I 5 77  ? 121.078 166.987 140.225 1.00 96.62  ? 77  DT  I P     1 
ATOM 7479  O OP1   . DT  I 5 77  ? 121.586 168.018 141.154 1.00 96.62  ? 77  DT  I OP1   1 
ATOM 7480  O OP2   . DT  I 5 77  ? 120.139 167.369 139.148 1.00 96.62  ? 77  DT  I OP2   1 
ATOM 7481  O "O5'" . DT  I 5 77  ? 122.325 166.238 139.566 1.00 96.62  ? 77  DT  I "O5'" 1 
ATOM 7482  C "C5'" . DT  I 5 77  ? 122.257 164.837 139.357 1.00 96.62  ? 77  DT  I "C5'" 1 
ATOM 7483  C "C4'" . DT  I 5 77  ? 123.571 164.292 138.841 1.00 96.62  ? 77  DT  I "C4'" 1 
ATOM 7484  O "O4'" . DT  I 5 77  ? 123.333 163.003 138.231 1.00 96.62  ? 77  DT  I "O4'" 1 
ATOM 7485  C "C3'" . DT  I 5 77  ? 124.191 165.089 137.724 1.00 96.62  ? 77  DT  I "C3'" 1 
ATOM 7486  O "O3'" . DT  I 5 77  ? 125.513 164.620 137.516 1.00 96.62  ? 77  DT  I "O3'" 1 
ATOM 7487  C "C2'" . DT  I 5 77  ? 123.284 164.683 136.577 1.00 96.62  ? 77  DT  I "C2'" 1 
ATOM 7488  C "C1'" . DT  I 5 77  ? 123.163 163.179 136.833 1.00 96.62  ? 77  DT  I "C1'" 1 
ATOM 7489  N N1    . DT  I 5 77  ? 121.845 162.591 136.451 1.00 96.62  ? 77  DT  I N1    1 
ATOM 7490  C C2    . DT  I 5 77  ? 121.802 161.301 135.982 1.00 96.62  ? 77  DT  I C2    1 
ATOM 7491  O O2    . DT  I 5 77  ? 122.792 160.609 135.842 1.00 96.62  ? 77  DT  I O2    1 
ATOM 7492  N N3    . DT  I 5 77  ? 120.550 160.844 135.674 1.00 96.62  ? 77  DT  I N3    1 
ATOM 7493  C C4    . DT  I 5 77  ? 119.359 161.534 135.792 1.00 96.62  ? 77  DT  I C4    1 
ATOM 7494  O O4    . DT  I 5 77  ? 118.280 161.038 135.490 1.00 96.62  ? 77  DT  I O4    1 
ATOM 7495  C C5    . DT  I 5 77  ? 119.473 162.880 136.295 1.00 96.62  ? 77  DT  I C5    1 
ATOM 7496  C C7    . DT  I 5 77  ? 118.248 163.725 136.463 1.00 96.62  ? 77  DT  I C7    1 
ATOM 7497  C C6    . DT  I 5 77  ? 120.696 163.338 136.599 1.00 96.62  ? 77  DT  I C6    1 
ATOM 7498  P P     . DC  I 5 78  ? 126.587 165.498 136.711 1.00 95.88  ? 78  DC  I P     1 
ATOM 7499  O OP1   . DC  I 5 78  ? 127.713 165.775 137.629 1.00 95.88  ? 78  DC  I OP1   1 
ATOM 7500  O OP2   . DC  I 5 78  ? 125.872 166.614 136.055 1.00 95.88  ? 78  DC  I OP2   1 
ATOM 7501  O "O5'" . DC  I 5 78  ? 127.093 164.507 135.567 1.00 95.88  ? 78  DC  I "O5'" 1 
ATOM 7502  C "C5'" . DC  I 5 78  ? 127.057 163.098 135.778 1.00 95.88  ? 78  DC  I "C5'" 1 
ATOM 7503  C "C4'" . DC  I 5 78  ? 126.861 162.353 134.468 1.00 95.88  ? 78  DC  I "C4'" 1 
ATOM 7504  O "O4'" . DC  I 5 78  ? 125.449 162.052 134.275 1.00 95.88  ? 78  DC  I "O4'" 1 
ATOM 7505  C "C3'" . DC  I 5 78  ? 127.285 163.119 133.211 1.00 95.88  ? 78  DC  I "C3'" 1 
ATOM 7506  O "O3'" . DC  I 5 78  ? 127.738 162.204 132.228 1.00 95.88  ? 78  DC  I "O3'" 1 
ATOM 7507  C "C2'" . DC  I 5 78  ? 125.961 163.727 132.777 1.00 95.88  ? 78  DC  I "C2'" 1 
ATOM 7508  C "C1'" . DC  I 5 78  ? 125.075 162.521 133.003 1.00 95.88  ? 78  DC  I "C1'" 1 
ATOM 7509  N N1    . DC  I 5 78  ? 123.613 162.800 132.979 1.00 95.88  ? 78  DC  I N1    1 
ATOM 7510  C C2    . DC  I 5 78  ? 122.734 161.778 132.626 1.00 95.88  ? 78  DC  I C2    1 
ATOM 7511  O O2    . DC  I 5 78  ? 123.195 160.667 132.355 1.00 95.88  ? 78  DC  I O2    1 
ATOM 7512  N N3    . DC  I 5 78  ? 121.404 162.031 132.602 1.00 95.88  ? 78  DC  I N3    1 
ATOM 7513  C C4    . DC  I 5 78  ? 120.954 163.245 132.905 1.00 95.88  ? 78  DC  I C4    1 
ATOM 7514  N N4    . DC  I 5 78  ? 119.633 163.451 132.866 1.00 95.88  ? 78  DC  I N4    1 
ATOM 7515  C C5    . DC  I 5 78  ? 121.837 164.305 133.261 1.00 95.88  ? 78  DC  I C5    1 
ATOM 7516  C C6    . DC  I 5 78  ? 123.148 164.041 133.275 1.00 95.88  ? 78  DC  I C6    1 
ATOM 7517  P P     . DC  I 5 79  ? 129.269 161.723 132.168 1.00 94.53  ? 79  DC  I P     1 
ATOM 7518  O OP1   . DC  I 5 79  ? 129.828 161.705 133.537 1.00 94.53  ? 79  DC  I OP1   1 
ATOM 7519  O OP2   . DC  I 5 79  ? 129.937 162.515 131.114 1.00 94.53  ? 79  DC  I OP2   1 
ATOM 7520  O "O5'" . DC  I 5 79  ? 129.158 160.221 131.631 1.00 94.53  ? 79  DC  I "O5'" 1 
ATOM 7521  C "C5'" . DC  I 5 79  ? 127.967 159.467 131.877 1.00 94.53  ? 79  DC  I "C5'" 1 
ATOM 7522  C "C4'" . DC  I 5 79  ? 127.420 158.870 130.591 1.00 94.53  ? 79  DC  I "C4'" 1 
ATOM 7523  O "O4'" . DC  I 5 79  ? 126.070 159.363 130.353 1.00 94.53  ? 79  DC  I "O4'" 1 
ATOM 7524  C "C3'" . DC  I 5 79  ? 128.194 159.232 129.331 1.00 94.53  ? 79  DC  I "C3'" 1 
ATOM 7525  O "O3'" . DC  I 5 79  ? 127.972 158.237 128.344 1.00 94.53  ? 79  DC  I "O3'" 1 
ATOM 7526  C "C2'" . DC  I 5 79  ? 127.498 160.523 128.937 1.00 94.53  ? 79  DC  I "C2'" 1 
ATOM 7527  C "C1'" . DC  I 5 79  ? 126.058 160.085 129.137 1.00 94.53  ? 79  DC  I "C1'" 1 
ATOM 7528  N N1    . DC  I 5 79  ? 125.074 161.196 129.249 1.00 94.53  ? 79  DC  I N1    1 
ATOM 7529  C C2    . DC  I 5 79  ? 123.717 160.928 129.055 1.00 94.53  ? 79  DC  I C2    1 
ATOM 7530  O O2    . DC  I 5 79  ? 123.367 159.776 128.785 1.00 94.53  ? 79  DC  I O2    1 
ATOM 7531  N N3    . DC  I 5 79  ? 122.823 161.939 129.169 1.00 94.53  ? 79  DC  I N3    1 
ATOM 7532  C C4    . DC  I 5 79  ? 123.243 163.168 129.464 1.00 94.53  ? 79  DC  I C4    1 
ATOM 7533  N N4    . DC  I 5 79  ? 122.326 164.135 129.568 1.00 94.53  ? 79  DC  I N4    1 
ATOM 7534  C C5    . DC  I 5 79  ? 124.623 163.462 129.658 1.00 94.53  ? 79  DC  I C5    1 
ATOM 7535  C C6    . DC  I 5 79  ? 125.496 162.455 129.544 1.00 94.53  ? 79  DC  I C6    1 
ATOM 7536  P P     . DC  I 5 80  ? 128.876 156.910 128.271 1.00 86.81  ? 80  DC  I P     1 
ATOM 7537  O OP1   . DC  I 5 80  ? 129.159 156.414 129.634 1.00 86.81  ? 80  DC  I OP1   1 
ATOM 7538  O OP2   . DC  I 5 80  ? 129.996 157.211 127.355 1.00 86.81  ? 80  DC  I OP2   1 
ATOM 7539  O "O5'" . DC  I 5 80  ? 127.916 155.855 127.548 1.00 86.81  ? 80  DC  I "O5'" 1 
ATOM 7540  C "C5'" . DC  I 5 80  ? 126.521 155.841 127.850 1.00 86.81  ? 80  DC  I "C5'" 1 
ATOM 7541  C "C4'" . DC  I 5 80  ? 125.686 155.754 126.584 1.00 86.81  ? 80  DC  I "C4'" 1 
ATOM 7542  O "O4'" . DC  I 5 80  ? 124.893 156.967 126.436 1.00 86.81  ? 80  DC  I "O4'" 1 
ATOM 7543  C "C3'" . DC  I 5 80  ? 126.483 155.644 125.292 1.00 86.81  ? 80  DC  I "C3'" 1 
ATOM 7544  O "O3'" . DC  I 5 80  ? 125.694 155.003 124.302 1.00 86.81  ? 80  DC  I "O3'" 1 
ATOM 7545  C "C2'" . DC  I 5 80  ? 126.671 157.110 124.946 1.00 86.81  ? 80  DC  I "C2'" 1 
ATOM 7546  C "C1'" . DC  I 5 80  ? 125.268 157.616 125.238 1.00 86.81  ? 80  DC  I "C1'" 1 
ATOM 7547  N N1    . DC  I 5 80  ? 125.175 159.091 125.436 1.00 86.81  ? 80  DC  I N1    1 
ATOM 7548  C C2    . DC  I 5 80  ? 123.925 159.720 125.397 1.00 86.81  ? 80  DC  I C2    1 
ATOM 7549  O O2    . DC  I 5 80  ? 122.914 159.041 125.192 1.00 86.81  ? 80  DC  I O2    1 
ATOM 7550  N N3    . DC  I 5 80  ? 123.861 161.060 125.590 1.00 86.81  ? 80  DC  I N3    1 
ATOM 7551  C C4    . DC  I 5 80  ? 124.974 161.755 125.809 1.00 86.81  ? 80  DC  I C4    1 
ATOM 7552  N N4    . DC  I 5 80  ? 124.865 163.074 125.992 1.00 86.81  ? 80  DC  I N4    1 
ATOM 7553  C C5    . DC  I 5 80  ? 126.253 161.134 125.838 1.00 86.81  ? 80  DC  I C5    1 
ATOM 7554  C C6    . DC  I 5 80  ? 126.307 159.814 125.654 1.00 86.81  ? 80  DC  I C6    1 
ATOM 7555  P P     . DC  I 5 81  ? 125.773 153.415 124.066 1.00 75.88  ? 81  DC  I P     1 
ATOM 7556  O OP1   . DC  I 5 81  ? 125.860 152.746 125.380 1.00 75.88  ? 81  DC  I OP1   1 
ATOM 7557  O OP2   . DC  I 5 81  ? 126.801 153.154 123.038 1.00 75.88  ? 81  DC  I OP2   1 
ATOM 7558  O "O5'" . DC  I 5 81  ? 124.355 153.075 123.422 1.00 75.88  ? 81  DC  I "O5'" 1 
ATOM 7559  C "C5'" . DC  I 5 81  ? 123.166 153.404 124.126 1.00 75.88  ? 81  DC  I "C5'" 1 
ATOM 7560  C "C4'" . DC  I 5 81  ? 122.136 154.055 123.213 1.00 75.88  ? 81  DC  I "C4'" 1 
ATOM 7561  O "O4'" . DC  I 5 81  ? 122.321 155.493 123.194 1.00 75.88  ? 81  DC  I "O4'" 1 
ATOM 7562  C "C3'" . DC  I 5 81  ? 122.164 153.620 121.754 1.00 75.88  ? 81  DC  I "C3'" 1 
ATOM 7563  O "O3'" . DC  I 5 81  ? 120.848 153.634 121.263 1.00 75.88  ? 81  DC  I "O3'" 1 
ATOM 7564  C "C2'" . DC  I 5 81  ? 122.997 154.719 121.105 1.00 75.88  ? 81  DC  I "C2'" 1 
ATOM 7565  C "C1'" . DC  I 5 81  ? 122.481 155.927 121.859 1.00 75.88  ? 81  DC  I "C1'" 1 
ATOM 7566  N N1    . DC  I 5 81  ? 123.405 157.084 121.867 1.00 75.88  ? 81  DC  I N1    1 
ATOM 7567  C C2    . DC  I 5 81  ? 122.881 158.373 121.922 1.00 75.88  ? 81  DC  I C2    1 
ATOM 7568  O O2    . DC  I 5 81  ? 121.656 158.517 121.938 1.00 75.88  ? 81  DC  I O2    1 
ATOM 7569  N N3    . DC  I 5 81  ? 123.730 159.426 121.950 1.00 75.88  ? 81  DC  I N3    1 
ATOM 7570  C C4    . DC  I 5 81  ? 125.044 159.221 121.932 1.00 75.88  ? 81  DC  I C4    1 
ATOM 7571  N N4    . DC  I 5 81  ? 125.845 160.290 121.961 1.00 75.88  ? 81  DC  I N4    1 
ATOM 7572  C C5    . DC  I 5 81  ? 125.598 157.913 121.867 1.00 75.88  ? 81  DC  I C5    1 
ATOM 7573  C C6    . DC  I 5 81  ? 124.750 156.881 121.852 1.00 75.88  ? 81  DC  I C6    1 
ATOM 7574  P P     . DC  I 5 82  ? 120.411 152.713 120.027 1.00 76.07  ? 82  DC  I P     1 
ATOM 7575  O OP1   . DC  I 5 82  ? 119.865 151.463 120.586 1.00 76.07  ? 82  DC  I OP1   1 
ATOM 7576  O OP2   . DC  I 5 82  ? 121.521 152.659 119.053 1.00 76.07  ? 82  DC  I OP2   1 
ATOM 7577  O "O5'" . DC  I 5 82  ? 119.214 153.543 119.382 1.00 76.07  ? 82  DC  I "O5'" 1 
ATOM 7578  C "C5'" . DC  I 5 82  ? 118.353 154.292 120.230 1.00 76.07  ? 82  DC  I "C5'" 1 
ATOM 7579  C "C4'" . DC  I 5 82  ? 117.848 155.541 119.534 1.00 76.07  ? 82  DC  I "C4'" 1 
ATOM 7580  O "O4'" . DC  I 5 82  ? 118.787 156.633 119.723 1.00 76.07  ? 82  DC  I "O4'" 1 
ATOM 7581  C "C3'" . DC  I 5 82  ? 117.657 155.407 118.030 1.00 76.07  ? 82  DC  I "C3'" 1 
ATOM 7582  O "O3'" . DC  I 5 82  ? 116.484 156.087 117.645 1.00 76.07  ? 82  DC  I "O3'" 1 
ATOM 7583  C "C2'" . DC  I 5 82  ? 118.904 156.085 117.472 1.00 76.07  ? 82  DC  I "C2'" 1 
ATOM 7584  C "C1'" . DC  I 5 82  ? 119.092 157.208 118.473 1.00 76.07  ? 82  DC  I "C1'" 1 
ATOM 7585  N N1    . DC  I 5 82  ? 120.483 157.743 118.531 1.00 76.07  ? 82  DC  I N1    1 
ATOM 7586  C C2    . DC  I 5 82  ? 120.701 159.127 118.510 1.00 76.07  ? 82  DC  I C2    1 
ATOM 7587  O O2    . DC  I 5 82  ? 119.731 159.887 118.432 1.00 76.07  ? 82  DC  I O2    1 
ATOM 7588  N N3    . DC  I 5 82  ? 121.974 159.590 118.574 1.00 76.07  ? 82  DC  I N3    1 
ATOM 7589  C C4    . DC  I 5 82  ? 122.990 158.733 118.657 1.00 76.07  ? 82  DC  I C4    1 
ATOM 7590  N N4    . DC  I 5 82  ? 124.228 159.228 118.720 1.00 76.07  ? 82  DC  I N4    1 
ATOM 7591  C C5    . DC  I 5 82  ? 122.785 157.327 118.678 1.00 76.07  ? 82  DC  I C5    1 
ATOM 7592  C C6    . DC  I 5 82  ? 121.529 156.881 118.616 1.00 76.07  ? 82  DC  I C6    1 
ATOM 7593  P P     . DG  I 5 83  ? 115.650 155.601 116.366 1.00 87.83  ? 83  DG  I P     1 
ATOM 7594  O OP1   . DG  I 5 83  ? 114.389 155.013 116.855 1.00 87.83  ? 83  DG  I OP1   1 
ATOM 7595  O OP2   . DG  I 5 83  ? 116.545 154.795 115.511 1.00 87.83  ? 83  DG  I OP2   1 
ATOM 7596  O "O5'" . DG  I 5 83  ? 115.322 156.960 115.602 1.00 87.83  ? 83  DG  I "O5'" 1 
ATOM 7597  C "C5'" . DG  I 5 83  ? 114.762 158.050 116.317 1.00 87.83  ? 83  DG  I "C5'" 1 
ATOM 7598  C "C4'" . DG  I 5 83  ? 115.063 159.366 115.625 1.00 87.83  ? 83  DG  I "C4'" 1 
ATOM 7599  O "O4'" . DG  I 5 83  ? 116.413 159.786 115.941 1.00 87.83  ? 83  DG  I "O4'" 1 
ATOM 7600  C "C3'" . DG  I 5 83  ? 114.965 159.329 114.103 1.00 87.83  ? 83  DG  I "C3'" 1 
ATOM 7601  O "O3'" . DG  I 5 83  ? 114.279 160.473 113.637 1.00 87.83  ? 83  DG  I "O3'" 1 
ATOM 7602  C "C2'" . DG  I 5 83  ? 116.422 159.317 113.648 1.00 87.83  ? 83  DG  I "C2'" 1 
ATOM 7603  C "C1'" . DG  I 5 83  ? 117.112 160.091 114.758 1.00 87.83  ? 83  DG  I "C1'" 1 
ATOM 7604  N N9    . DG  I 5 83  ? 118.499 159.697 114.948 1.00 87.83  ? 83  DG  I N9    1 
ATOM 7605  C C8    . DG  I 5 83  ? 118.974 158.422 115.099 1.00 87.83  ? 83  DG  I C8    1 
ATOM 7606  N N7    . DG  I 5 83  ? 120.264 158.362 115.262 1.00 87.83  ? 83  DG  I N7    1 
ATOM 7607  C C5    . DG  I 5 83  ? 120.674 159.684 115.211 1.00 87.83  ? 83  DG  I C5    1 
ATOM 7608  C C6    . DG  I 5 83  ? 121.967 160.238 115.323 1.00 87.83  ? 83  DG  I C6    1 
ATOM 7609  O O6    . DG  I 5 83  ? 123.040 159.646 115.497 1.00 87.83  ? 83  DG  I O6    1 
ATOM 7610  N N1    . DG  I 5 83  ? 121.945 161.623 115.214 1.00 87.83  ? 83  DG  I N1    1 
ATOM 7611  C C2    . DG  I 5 83  ? 120.814 162.378 115.021 1.00 87.83  ? 83  DG  I C2    1 
ATOM 7612  N N2    . DG  I 5 83  ? 120.986 163.704 114.938 1.00 87.83  ? 83  DG  I N2    1 
ATOM 7613  N N3    . DG  I 5 83  ? 119.592 161.870 114.914 1.00 87.83  ? 83  DG  I N3    1 
ATOM 7614  C C4    . DG  I 5 83  ? 119.599 160.521 115.019 1.00 87.83  ? 83  DG  I C4    1 
ATOM 7615  P P     . DC  I 5 84  ? 113.792 160.554 112.110 1.00 93.85  ? 84  DC  I P     1 
ATOM 7616  O OP1   . DC  I 5 84  ? 112.473 161.221 112.098 1.00 93.85  ? 84  DC  I OP1   1 
ATOM 7617  O OP2   . DC  I 5 84  ? 113.941 159.212 111.511 1.00 93.85  ? 84  DC  I OP2   1 
ATOM 7618  O "O5'" . DC  I 5 84  ? 114.866 161.516 111.431 1.00 93.85  ? 84  DC  I "O5'" 1 
ATOM 7619  C "C5'" . DC  I 5 84  ? 115.198 162.740 112.057 1.00 93.85  ? 84  DC  I "C5'" 1 
ATOM 7620  C "C4'" . DC  I 5 84  ? 116.434 163.349 111.429 1.00 93.85  ? 84  DC  I "C4'" 1 
ATOM 7621  O "O4'" . DC  I 5 84  ? 117.624 162.733 111.982 1.00 93.85  ? 84  DC  I "O4'" 1 
ATOM 7622  C "C3'" . DC  I 5 84  ? 116.535 163.185 109.909 1.00 93.85  ? 84  DC  I "C3'" 1 
ATOM 7623  O "O3'" . DC  I 5 84  ? 116.802 164.442 109.312 1.00 93.85  ? 84  DC  I "O3'" 1 
ATOM 7624  C "C2'" . DC  I 5 84  ? 117.711 162.223 109.733 1.00 93.85  ? 84  DC  I "C2'" 1 
ATOM 7625  C "C1'" . DC  I 5 84  ? 118.551 162.567 110.945 1.00 93.85  ? 84  DC  I "C1'" 1 
ATOM 7626  N N1    . DC  I 5 84  ? 119.516 161.508 111.320 1.00 93.85  ? 84  DC  I N1    1 
ATOM 7627  C C2    . DC  I 5 84  ? 120.868 161.828 111.446 1.00 93.85  ? 84  DC  I C2    1 
ATOM 7628  O O2    . DC  I 5 84  ? 121.226 162.993 111.247 1.00 93.85  ? 84  DC  I O2    1 
ATOM 7629  N N3    . DC  I 5 84  ? 121.745 160.852 111.780 1.00 93.85  ? 84  DC  I N3    1 
ATOM 7630  C C4    . DC  I 5 84  ? 121.312 159.608 111.981 1.00 93.85  ? 84  DC  I C4    1 
ATOM 7631  N N4    . DC  I 5 84  ? 122.210 158.676 112.312 1.00 93.85  ? 84  DC  I N4    1 
ATOM 7632  C C5    . DC  I 5 84  ? 119.936 159.263 111.855 1.00 93.85  ? 84  DC  I C5    1 
ATOM 7633  C C6    . DC  I 5 84  ? 119.082 160.236 111.522 1.00 93.85  ? 84  DC  I C6    1 
ATOM 7634  P P     . DG  I 5 85  ? 116.474 164.698 107.761 1.00 95.36  ? 85  DG  I P     1 
ATOM 7635  O OP1   . DG  I 5 85  ? 115.434 165.747 107.705 1.00 95.36  ? 85  DG  I OP1   1 
ATOM 7636  O OP2   . DG  I 5 85  ? 116.236 163.393 107.107 1.00 95.36  ? 85  DG  I OP2   1 
ATOM 7637  O "O5'" . DG  I 5 85  ? 117.838 165.297 107.187 1.00 95.36  ? 85  DG  I "O5'" 1 
ATOM 7638  C "C5'" . DG  I 5 85  ? 118.409 166.450 107.791 1.00 95.36  ? 85  DG  I "C5'" 1 
ATOM 7639  C "C4'" . DG  I 5 85  ? 119.885 166.563 107.457 1.00 95.36  ? 85  DG  I "C4'" 1 
ATOM 7640  O "O4'" . DG  I 5 85  ? 120.627 165.539 108.170 1.00 95.36  ? 85  DG  I "O4'" 1 
ATOM 7641  C "C3'" . DG  I 5 85  ? 120.226 166.388 105.978 1.00 95.36  ? 85  DG  I "C3'" 1 
ATOM 7642  O "O3'" . DG  I 5 85  ? 121.187 167.350 105.585 1.00 95.36  ? 85  DG  I "O3'" 1 
ATOM 7643  C "C2'" . DG  I 5 85  ? 120.794 164.976 105.917 1.00 95.36  ? 85  DG  I "C2'" 1 
ATOM 7644  C "C1'" . DG  I 5 85  ? 121.464 164.852 107.272 1.00 95.36  ? 85  DG  I "C1'" 1 
ATOM 7645  N N9    . DG  I 5 85  ? 121.596 163.471 107.729 1.00 95.36  ? 85  DG  I N9    1 
ATOM 7646  C C8    . DG  I 5 85  ? 120.588 162.555 107.889 1.00 95.36  ? 85  DG  I C8    1 
ATOM 7647  N N7    . DG  I 5 85  ? 121.001 161.396 108.314 1.00 95.36  ? 85  DG  I N7    1 
ATOM 7648  C C5    . DG  I 5 85  ? 122.373 161.551 108.443 1.00 95.36  ? 85  DG  I C5    1 
ATOM 7649  C C6    . DG  I 5 85  ? 123.355 160.629 108.868 1.00 95.36  ? 85  DG  I C6    1 
ATOM 7650  O O6    . DG  I 5 85  ? 123.199 159.455 109.224 1.00 95.36  ? 85  DG  I O6    1 
ATOM 7651  N N1    . DG  I 5 85  ? 124.628 161.189 108.855 1.00 95.36  ? 85  DG  I N1    1 
ATOM 7652  C C2    . DG  I 5 85  ? 124.914 162.478 108.478 1.00 95.36  ? 85  DG  I C2    1 
ATOM 7653  N N2    . DG  I 5 85  ? 126.202 162.847 108.528 1.00 95.36  ? 85  DG  I N2    1 
ATOM 7654  N N3    . DG  I 5 85  ? 123.999 163.353 108.079 1.00 95.36  ? 85  DG  I N3    1 
ATOM 7655  C C4    . DG  I 5 85  ? 122.755 162.821 108.087 1.00 95.36  ? 85  DG  I C4    1 
ATOM 7656  P P     . DT  I 5 86  ? 121.568 167.528 104.035 1.00 94.60  ? 86  DT  I P     1 
ATOM 7657  O OP1   . DT  I 5 86  ? 121.642 168.981 103.773 1.00 94.60  ? 86  DT  I OP1   1 
ATOM 7658  O OP2   . DT  I 5 86  ? 120.662 166.683 103.226 1.00 94.60  ? 86  DT  I OP2   1 
ATOM 7659  O "O5'" . DT  I 5 86  ? 123.041 166.917 103.935 1.00 94.60  ? 86  DT  I "O5'" 1 
ATOM 7660  C "C5'" . DT  I 5 86  ? 124.085 167.481 104.710 1.00 94.60  ? 86  DT  I "C5'" 1 
ATOM 7661  C "C4'" . DT  I 5 86  ? 125.385 166.720 104.519 1.00 94.60  ? 86  DT  I "C4'" 1 
ATOM 7662  O "O4'" . DT  I 5 86  ? 125.297 165.422 105.164 1.00 94.60  ? 86  DT  I "O4'" 1 
ATOM 7663  C "C3'" . DT  I 5 86  ? 125.777 166.451 103.066 1.00 94.60  ? 86  DT  I "C3'" 1 
ATOM 7664  O "O3'" . DT  I 5 86  ? 127.161 166.725 102.892 1.00 94.60  ? 86  DT  I "O3'" 1 
ATOM 7665  C "C2'" . DT  I 5 86  ? 125.467 164.963 102.893 1.00 94.60  ? 86  DT  I "C2'" 1 
ATOM 7666  C "C1'" . DT  I 5 86  ? 125.763 164.431 104.280 1.00 94.60  ? 86  DT  I "C1'" 1 
ATOM 7667  N N1    . DT  I 5 86  ? 125.068 163.152 104.605 1.00 94.60  ? 86  DT  I N1    1 
ATOM 7668  C C2    . DT  I 5 86  ? 125.798 162.100 105.104 1.00 94.60  ? 86  DT  I C2    1 
ATOM 7669  O O2    . DT  I 5 86  ? 127.001 162.149 105.286 1.00 94.60  ? 86  DT  I O2    1 
ATOM 7670  N N3    . DT  I 5 86  ? 125.067 160.978 105.383 1.00 94.60  ? 86  DT  I N3    1 
ATOM 7671  C C4    . DT  I 5 86  ? 123.710 160.805 105.220 1.00 94.60  ? 86  DT  I C4    1 
ATOM 7672  O O4    . DT  I 5 86  ? 123.143 159.757 105.499 1.00 94.60  ? 86  DT  I O4    1 
ATOM 7673  C C5    . DT  I 5 86  ? 123.001 161.943 104.698 1.00 94.60  ? 86  DT  I C5    1 
ATOM 7674  C C7    . DT  I 5 86  ? 121.521 161.862 104.478 1.00 94.60  ? 86  DT  I C7    1 
ATOM 7675  C C6    . DT  I 5 86  ? 123.704 163.053 104.420 1.00 94.60  ? 86  DT  I C6    1 
ATOM 7676  P P     . DT  I 5 87  ? 127.840 166.653 101.438 1.00 94.05  ? 87  DT  I P     1 
ATOM 7677  O OP1   . DT  I 5 87  ? 128.722 167.832 101.313 1.00 94.05  ? 87  DT  I OP1   1 
ATOM 7678  O OP2   . DT  I 5 87  ? 126.783 166.429 100.427 1.00 94.05  ? 87  DT  I OP2   1 
ATOM 7679  O "O5'" . DT  I 5 87  ? 128.755 165.345 101.518 1.00 94.05  ? 87  DT  I "O5'" 1 
ATOM 7680  C "C5'" . DT  I 5 87  ? 129.727 165.230 102.554 1.00 94.05  ? 87  DT  I "C5'" 1 
ATOM 7681  C "C4'" . DT  I 5 87  ? 130.346 163.843 102.578 1.00 94.05  ? 87  DT  I "C4'" 1 
ATOM 7682  O "O4'" . DT  I 5 87  ? 129.361 162.869 103.015 1.00 94.05  ? 87  DT  I "O4'" 1 
ATOM 7683  C "C3'" . DT  I 5 87  ? 130.866 163.337 101.233 1.00 94.05  ? 87  DT  I "C3'" 1 
ATOM 7684  O "O3'" . DT  I 5 87  ? 132.095 162.655 101.425 1.00 94.05  ? 87  DT  I "O3'" 1 
ATOM 7685  C "C2'" . DT  I 5 87  ? 129.763 162.384 100.783 1.00 94.05  ? 87  DT  I "C2'" 1 
ATOM 7686  C "C1'" . DT  I 5 87  ? 129.358 161.787 102.114 1.00 94.05  ? 87  DT  I "C1'" 1 
ATOM 7687  N N1    . DT  I 5 87  ? 128.004 161.154 102.135 1.00 94.05  ? 87  DT  I N1    1 
ATOM 7688  C C2    . DT  I 5 87  ? 127.869 159.902 102.680 1.00 94.05  ? 87  DT  I C2    1 
ATOM 7689  O O2    . DT  I 5 87  ? 128.802 159.269 103.135 1.00 94.05  ? 87  DT  I O2    1 
ATOM 7690  N N3    . DT  I 5 87  ? 126.597 159.408 102.673 1.00 94.05  ? 87  DT  I N3    1 
ATOM 7691  C C4    . DT  I 5 87  ? 125.465 160.027 102.190 1.00 94.05  ? 87  DT  I C4    1 
ATOM 7692  O O4    . DT  I 5 87  ? 124.361 159.496 102.229 1.00 94.05  ? 87  DT  I O4    1 
ATOM 7693  C C5    . DT  I 5 87  ? 125.670 161.340 101.634 1.00 94.05  ? 87  DT  I C5    1 
ATOM 7694  C C7    . DT  I 5 87  ? 124.509 162.104 101.074 1.00 94.05  ? 87  DT  I C7    1 
ATOM 7695  C C6    . DT  I 5 87  ? 126.917 161.839 101.636 1.00 94.05  ? 87  DT  I C6    1 
ATOM 7696  P P     . DT  I 5 88  ? 133.163 162.566 100.230 1.00 94.85  ? 88  DT  I P     1 
ATOM 7697  O OP1   . DT  I 5 88  ? 134.459 162.153 100.814 1.00 94.85  ? 88  DT  I OP1   1 
ATOM 7698  O OP2   . DT  I 5 88  ? 133.086 163.832 99.470  1.00 94.85  ? 88  DT  I OP2   1 
ATOM 7699  O "O5'" . DT  I 5 88  ? 132.583 161.408 99.291  1.00 94.85  ? 88  DT  I "O5'" 1 
ATOM 7700  C "C5'" . DT  I 5 88  ? 133.357 160.245 99.021  1.00 94.85  ? 88  DT  I "C5'" 1 
ATOM 7701  C "C4'" . DT  I 5 88  ? 133.300 159.271 100.185 1.00 94.85  ? 88  DT  I "C4'" 1 
ATOM 7702  O "O4'" . DT  I 5 88  ? 131.944 159.204 100.696 1.00 94.85  ? 88  DT  I "O4'" 1 
ATOM 7703  C "C3'" . DT  I 5 88  ? 133.652 157.838 99.835  1.00 94.85  ? 88  DT  I "C3'" 1 
ATOM 7704  O "O3'" . DT  I 5 88  ? 134.083 157.168 101.007 1.00 94.85  ? 88  DT  I "O3'" 1 
ATOM 7705  C "C2'" . DT  I 5 88  ? 132.303 157.316 99.374  1.00 94.85  ? 88  DT  I "C2'" 1 
ATOM 7706  C "C1'" . DT  I 5 88  ? 131.418 157.914 100.448 1.00 94.85  ? 88  DT  I "C1'" 1 
ATOM 7707  N N1    . DT  I 5 88  ? 129.983 158.056 100.086 1.00 94.85  ? 88  DT  I N1    1 
ATOM 7708  C C2    . DT  I 5 88  ? 129.093 157.093 100.488 1.00 94.85  ? 88  DT  I C2    1 
ATOM 7709  O O2    . DT  I 5 88  ? 129.422 156.094 101.099 1.00 94.85  ? 88  DT  I O2    1 
ATOM 7710  N N3    . DT  I 5 88  ? 127.792 157.336 100.136 1.00 94.85  ? 88  DT  I N3    1 
ATOM 7711  C C4    . DT  I 5 88  ? 127.304 158.428 99.448  1.00 94.85  ? 88  DT  I C4    1 
ATOM 7712  O O4    . DT  I 5 88  ? 126.117 158.557 99.177  1.00 94.85  ? 88  DT  I O4    1 
ATOM 7713  C C5    . DT  I 5 88  ? 128.288 159.406 99.069  1.00 94.85  ? 88  DT  I C5    1 
ATOM 7714  C C7    . DT  I 5 88  ? 127.873 160.632 98.315  1.00 94.85  ? 88  DT  I C7    1 
ATOM 7715  C C6    . DT  I 5 88  ? 129.565 159.178 99.407  1.00 94.85  ? 88  DT  I C6    1 
ATOM 7716  P P     . DT  I 5 89  ? 135.342 156.176 100.963 1.00 90.06  ? 89  DT  I P     1 
ATOM 7717  O OP1   . DT  I 5 89  ? 135.946 156.159 102.311 1.00 90.06  ? 89  DT  I OP1   1 
ATOM 7718  O OP2   . DT  I 5 89  ? 136.162 156.544 99.789  1.00 90.06  ? 89  DT  I OP2   1 
ATOM 7719  O "O5'" . DT  I 5 89  ? 134.691 154.748 100.671 1.00 90.06  ? 89  DT  I "O5'" 1 
ATOM 7720  C "C5'" . DT  I 5 89  ? 133.472 154.373 101.301 1.00 90.06  ? 89  DT  I "C5'" 1 
ATOM 7721  C "C4'" . DT  I 5 89  ? 133.007 153.027 100.786 1.00 90.06  ? 89  DT  I "C4'" 1 
ATOM 7722  O "O4'" . DT  I 5 89  ? 131.650 153.140 100.277 1.00 90.06  ? 89  DT  I "O4'" 1 
ATOM 7723  C "C3'" . DT  I 5 89  ? 133.825 152.484 99.625  1.00 90.06  ? 89  DT  I "C3'" 1 
ATOM 7724  O "O3'" . DT  I 5 89  ? 133.783 151.070 99.631  1.00 90.06  ? 89  DT  I "O3'" 1 
ATOM 7725  C "C2'" . DT  I 5 89  ? 133.070 153.049 98.433  1.00 90.06  ? 89  DT  I "C2'" 1 
ATOM 7726  C "C1'" . DT  I 5 89  ? 131.641 152.831 98.897  1.00 90.06  ? 89  DT  I "C1'" 1 
ATOM 7727  N N1    . DT  I 5 89  ? 130.648 153.706 98.228  1.00 90.06  ? 89  DT  I N1    1 
ATOM 7728  C C2    . DT  I 5 89  ? 129.312 153.416 98.345  1.00 90.06  ? 89  DT  I C2    1 
ATOM 7729  O O2    . DT  I 5 89  ? 128.889 152.464 98.972  1.00 90.06  ? 89  DT  I O2    1 
ATOM 7730  N N3    . DT  I 5 89  ? 128.480 154.288 97.700  1.00 90.06  ? 89  DT  I N3    1 
ATOM 7731  C C4    . DT  I 5 89  ? 128.844 155.397 96.963  1.00 90.06  ? 89  DT  I C4    1 
ATOM 7732  O O4    . DT  I 5 89  ? 128.020 156.121 96.416  1.00 90.06  ? 89  DT  I O4    1 
ATOM 7733  C C5    . DT  I 5 89  ? 130.259 155.643 96.880  1.00 90.06  ? 89  DT  I C5    1 
ATOM 7734  C C7    . DT  I 5 89  ? 130.774 156.817 96.105  1.00 90.06  ? 89  DT  I C7    1 
ATOM 7735  C C6    . DT  I 5 89  ? 131.083 154.792 97.504  1.00 90.06  ? 89  DT  I C6    1 
ATOM 7736  P P     . DA  I 5 90  ? 134.956 150.222 100.329 1.00 84.32  ? 90  DA  I P     1 
ATOM 7737  O OP1   . DA  I 5 90  ? 135.193 150.793 101.672 1.00 84.32  ? 90  DA  I OP1   1 
ATOM 7738  O OP2   . DA  I 5 90  ? 136.074 150.103 99.367  1.00 84.32  ? 90  DA  I OP2   1 
ATOM 7739  O "O5'" . DA  I 5 90  ? 134.314 148.773 100.500 1.00 84.32  ? 90  DA  I "O5'" 1 
ATOM 7740  C "C5'" . DA  I 5 90  ? 133.156 148.613 101.293 1.00 84.32  ? 90  DA  I "C5'" 1 
ATOM 7741  C "C4'" . DA  I 5 90  ? 131.983 148.138 100.457 1.00 84.32  ? 90  DA  I "C4'" 1 
ATOM 7742  O "O4'" . DA  I 5 90  ? 131.534 149.198 99.572  1.00 84.32  ? 90  DA  I "O4'" 1 
ATOM 7743  C "C3'" . DA  I 5 90  ? 132.262 146.932 99.557  1.00 84.32  ? 90  DA  I "C3'" 1 
ATOM 7744  O "O3'" . DA  I 5 90  ? 131.172 146.051 99.636  1.00 84.32  ? 90  DA  I "O3'" 1 
ATOM 7745  C "C2'" . DA  I 5 90  ? 132.348 147.562 98.169  1.00 84.32  ? 90  DA  I "C2'" 1 
ATOM 7746  C "C1'" . DA  I 5 90  ? 131.293 148.637 98.307  1.00 84.32  ? 90  DA  I "C1'" 1 
ATOM 7747  N N9    . DA  I 5 90  ? 131.356 149.687 97.294  1.00 84.32  ? 90  DA  I N9    1 
ATOM 7748  C C8    . DA  I 5 90  ? 132.475 150.242 96.747  1.00 84.32  ? 90  DA  I C8    1 
ATOM 7749  N N7    . DA  I 5 90  ? 132.220 151.175 95.858  1.00 84.32  ? 90  DA  I N7    1 
ATOM 7750  C C5    . DA  I 5 90  ? 130.837 151.228 95.816  1.00 84.32  ? 90  DA  I C5    1 
ATOM 7751  C C6    . DA  I 5 90  ? 129.937 152.011 95.067  1.00 84.32  ? 90  DA  I C6    1 
ATOM 7752  N N6    . DA  I 5 90  ? 130.323 152.931 94.180  1.00 84.32  ? 90  DA  I N6    1 
ATOM 7753  N N1    . DA  I 5 90  ? 128.619 151.810 95.265  1.00 84.32  ? 90  DA  I N1    1 
ATOM 7754  C C2    . DA  I 5 90  ? 128.236 150.889 96.154  1.00 84.32  ? 90  DA  I C2    1 
ATOM 7755  N N3    . DA  I 5 90  ? 128.987 150.095 96.912  1.00 84.32  ? 90  DA  I N3    1 
ATOM 7756  C C4    . DA  I 5 90  ? 130.290 150.316 96.693  1.00 84.32  ? 90  DA  I C4    1 
ATOM 7757  P P     . DA  I 5 91  ? 131.361 144.474 99.416  1.00 77.94  ? 91  DA  I P     1 
ATOM 7758  O OP1   . DA  I 5 91  ? 132.095 143.942 100.583 1.00 77.94  ? 91  DA  I OP1   1 
ATOM 7759  O OP2   . DA  I 5 91  ? 131.886 144.252 98.052  1.00 77.94  ? 91  DA  I OP2   1 
ATOM 7760  O "O5'" . DA  I 5 91  ? 129.860 143.936 99.456  1.00 77.94  ? 91  DA  I "O5'" 1 
ATOM 7761  C "C5'" . DA  I 5 91  ? 128.927 144.550 100.332 1.00 77.94  ? 91  DA  I "C5'" 1 
ATOM 7762  C "C4'" . DA  I 5 91  ? 127.575 144.749 99.668  1.00 77.94  ? 91  DA  I "C4'" 1 
ATOM 7763  O "O4'" . DA  I 5 91  ? 127.618 145.888 98.776  1.00 77.94  ? 91  DA  I "O4'" 1 
ATOM 7764  C "C3'" . DA  I 5 91  ? 127.064 143.587 98.835  1.00 77.94  ? 91  DA  I "C3'" 1 
ATOM 7765  O "O3'" . DA  I 5 91  ? 125.660 143.527 98.968  1.00 77.94  ? 91  DA  I "O3'" 1 
ATOM 7766  C "C2'" . DA  I 5 91  ? 127.481 143.984 97.419  1.00 77.94  ? 91  DA  I "C2'" 1 
ATOM 7767  C "C1'" . DA  I 5 91  ? 127.287 145.491 97.462  1.00 77.94  ? 91  DA  I "C1'" 1 
ATOM 7768  N N9    . DA  I 5 91  ? 128.154 146.238 96.559  1.00 77.94  ? 91  DA  I N9    1 
ATOM 7769  C C8    . DA  I 5 91  ? 129.513 146.301 96.605  1.00 77.94  ? 91  DA  I C8    1 
ATOM 7770  N N7    . DA  I 5 91  ? 130.040 147.080 95.694  1.00 77.94  ? 91  DA  I N7    1 
ATOM 7771  C C5    . DA  I 5 91  ? 128.950 147.574 95.009  1.00 77.94  ? 91  DA  I C5    1 
ATOM 7772  C C6    . DA  I 5 91  ? 128.841 148.455 93.920  1.00 77.94  ? 91  DA  I C6    1 
ATOM 7773  N N6    . DA  I 5 91  ? 129.896 149.010 93.322  1.00 77.94  ? 91  DA  I N6    1 
ATOM 7774  N N1    . DA  I 5 91  ? 127.605 148.745 93.471  1.00 77.94  ? 91  DA  I N1    1 
ATOM 7775  C C2    . DA  I 5 91  ? 126.551 148.185 94.077  1.00 77.94  ? 91  DA  I C2    1 
ATOM 7776  N N3    . DA  I 5 91  ? 126.530 147.340 95.109  1.00 77.94  ? 91  DA  I N3    1 
ATOM 7777  C C4    . DA  I 5 91  ? 127.775 147.074 95.533  1.00 77.94  ? 91  DA  I C4    1 
ATOM 7778  P P     . DC  I 5 92  ? 124.843 142.228 98.511  1.00 84.70  ? 92  DC  I P     1 
ATOM 7779  O OP1   . DC  I 5 92  ? 123.629 142.152 99.350  1.00 84.70  ? 92  DC  I OP1   1 
ATOM 7780  O OP2   . DC  I 5 92  ? 125.778 141.089 98.481  1.00 84.70  ? 92  DC  I OP2   1 
ATOM 7781  O "O5'" . DC  I 5 92  ? 124.408 142.580 97.020  1.00 84.70  ? 92  DC  I "O5'" 1 
ATOM 7782  C "C5'" . DC  I 5 92  ? 123.897 143.874 96.731  1.00 84.70  ? 92  DC  I "C5'" 1 
ATOM 7783  C "C4'" . DC  I 5 92  ? 123.629 144.027 95.251  1.00 84.70  ? 92  DC  I "C4'" 1 
ATOM 7784  O "O4'" . DC  I 5 92  ? 124.684 144.808 94.632  1.00 84.70  ? 92  DC  I "O4'" 1 
ATOM 7785  C "C3'" . DC  I 5 92  ? 123.561 142.716 94.472  1.00 84.70  ? 92  DC  I "C3'" 1 
ATOM 7786  O "O3'" . DC  I 5 92  ? 122.466 142.764 93.588  1.00 84.70  ? 92  DC  I "O3'" 1 
ATOM 7787  C "C2'" . DC  I 5 92  ? 124.890 142.697 93.717  1.00 84.70  ? 92  DC  I "C2'" 1 
ATOM 7788  C "C1'" . DC  I 5 92  ? 125.075 144.174 93.440  1.00 84.70  ? 92  DC  I "C1'" 1 
ATOM 7789  N N1    . DC  I 5 92  ? 126.476 144.570 93.128  1.00 84.70  ? 92  DC  I N1    1 
ATOM 7790  C C2    . DC  I 5 92  ? 126.729 145.422 92.047  1.00 84.70  ? 92  DC  I C2    1 
ATOM 7791  O O2    . DC  I 5 92  ? 125.779 145.822 91.367  1.00 84.70  ? 92  DC  I O2    1 
ATOM 7792  N N3    . DC  I 5 92  ? 128.008 145.781 91.779  1.00 84.70  ? 92  DC  I N3    1 
ATOM 7793  C C4    . DC  I 5 92  ? 129.001 145.323 92.542  1.00 84.70  ? 92  DC  I C4    1 
ATOM 7794  N N4    . DC  I 5 92  ? 130.248 145.699 92.244  1.00 84.70  ? 92  DC  I N4    1 
ATOM 7795  C C5    . DC  I 5 92  ? 128.760 144.455 93.647  1.00 84.70  ? 92  DC  I C5    1 
ATOM 7796  C C6    . DC  I 5 92  ? 127.495 144.109 93.901  1.00 84.70  ? 92  DC  I C6    1 
ATOM 7797  P P     . DC  I 5 93  ? 121.731 141.418 93.118  1.00 103.33 ? 93  DC  I P     1 
ATOM 7798  O OP1   . DC  I 5 93  ? 120.473 141.299 93.886  1.00 103.33 ? 93  DC  I OP1   1 
ATOM 7799  O OP2   . DC  I 5 93  ? 122.717 140.317 93.143  1.00 103.33 ? 93  DC  I OP2   1 
ATOM 7800  O "O5'" . DC  I 5 93  ? 121.379 141.720 91.594  1.00 103.33 ? 93  DC  I "O5'" 1 
ATOM 7801  C "C5'" . DC  I 5 93  ? 121.144 143.059 91.186  1.00 103.33 ? 93  DC  I "C5'" 1 
ATOM 7802  C "C4'" . DC  I 5 93  ? 121.635 143.279 89.772  1.00 103.33 ? 93  DC  I "C4'" 1 
ATOM 7803  O "O4'" . DC  I 5 93  ? 123.009 143.736 89.797  1.00 103.33 ? 93  DC  I "O4'" 1 
ATOM 7804  C "C3'" . DC  I 5 93  ? 121.608 142.033 88.887  1.00 103.33 ? 93  DC  I "C3'" 1 
ATOM 7805  O "O3'" . DC  I 5 93  ? 120.925 142.319 87.680  1.00 103.33 ? 93  DC  I "O3'" 1 
ATOM 7806  C "C2'" . DC  I 5 93  ? 123.087 141.717 88.646  1.00 103.33 ? 93  DC  I "C2'" 1 
ATOM 7807  C "C1'" . DC  I 5 93  ? 123.733 143.084 88.786  1.00 103.33 ? 93  DC  I "C1'" 1 
ATOM 7808  N N1    . DC  I 5 93  ? 125.156 143.028 89.204  1.00 103.33 ? 93  DC  I N1    1 
ATOM 7809  C C2    . DC  I 5 93  ? 126.127 143.707 88.463  1.00 103.33 ? 93  DC  I C2    1 
ATOM 7810  O O2    . DC  I 5 93  ? 125.783 144.340 87.459  1.00 103.33 ? 93  DC  I O2    1 
ATOM 7811  N N3    . DC  I 5 93  ? 127.420 143.647 88.867  1.00 103.33 ? 93  DC  I N3    1 
ATOM 7812  C C4    . DC  I 5 93  ? 127.746 142.950 89.955  1.00 103.33 ? 93  DC  I C4    1 
ATOM 7813  N N4    . DC  I 5 93  ? 129.030 142.916 90.319  1.00 103.33 ? 93  DC  I N4    1 
ATOM 7814  C C5    . DC  I 5 93  ? 126.769 142.255 90.720  1.00 103.33 ? 93  DC  I C5    1 
ATOM 7815  C C6    . DC  I 5 93  ? 125.501 142.321 90.311  1.00 103.33 ? 93  DC  I C6    1 
ATOM 7816  P P     . DG  I 5 94  ? 120.380 141.127 86.754  1.00 115.58 ? 94  DG  I P     1 
ATOM 7817  O OP1   . DG  I 5 94  ? 118.964 141.410 86.439  1.00 115.58 ? 94  DG  I OP1   1 
ATOM 7818  O OP2   . DG  I 5 94  ? 120.747 139.846 87.396  1.00 115.58 ? 94  DG  I OP2   1 
ATOM 7819  O "O5'" . DG  I 5 94  ? 121.242 141.275 85.422  1.00 115.58 ? 94  DG  I "O5'" 1 
ATOM 7820  C "C5'" . DG  I 5 94  ? 121.488 142.567 84.886  1.00 115.58 ? 94  DG  I "C5'" 1 
ATOM 7821  C "C4'" . DG  I 5 94  ? 122.738 142.557 84.033  1.00 115.58 ? 94  DG  I "C4'" 1 
ATOM 7822  O "O4'" . DG  I 5 94  ? 123.900 142.668 84.883  1.00 115.58 ? 94  DG  I "O4'" 1 
ATOM 7823  C "C3'" . DG  I 5 94  ? 122.929 141.281 83.212  1.00 115.58 ? 94  DG  I "C3'" 1 
ATOM 7824  O "O3'" . DG  I 5 94  ? 122.827 141.571 81.826  1.00 115.58 ? 94  DG  I "O3'" 1 
ATOM 7825  C "C2'" . DG  I 5 94  ? 124.328 140.775 83.588  1.00 115.58 ? 94  DG  I "C2'" 1 
ATOM 7826  C "C1'" . DG  I 5 94  ? 124.961 141.966 84.295  1.00 115.58 ? 94  DG  I "C1'" 1 
ATOM 7827  N N9    . DG  I 5 94  ? 125.892 141.573 85.347  1.00 115.58 ? 94  DG  I N9    1 
ATOM 7828  C C8    . DG  I 5 94  ? 125.596 140.860 86.481  1.00 115.58 ? 94  DG  I C8    1 
ATOM 7829  N N7    . DG  I 5 94  ? 126.627 140.647 87.246  1.00 115.58 ? 94  DG  I N7    1 
ATOM 7830  C C5    . DG  I 5 94  ? 127.679 141.253 86.575  1.00 115.58 ? 94  DG  I C5    1 
ATOM 7831  C C6    . DG  I 5 94  ? 129.045 141.345 86.922  1.00 115.58 ? 94  DG  I C6    1 
ATOM 7832  O O6    . DG  I 5 94  ? 129.610 140.895 87.927  1.00 115.58 ? 94  DG  I O6    1 
ATOM 7833  N N1    . DG  I 5 94  ? 129.775 142.042 85.965  1.00 115.58 ? 94  DG  I N1    1 
ATOM 7834  C C2    . DG  I 5 94  ? 129.250 142.583 84.817  1.00 115.58 ? 94  DG  I C2    1 
ATOM 7835  N N2    . DG  I 5 94  ? 130.108 143.222 84.009  1.00 115.58 ? 94  DG  I N2    1 
ATOM 7836  N N3    . DG  I 5 94  ? 127.968 142.503 84.478  1.00 115.58 ? 94  DG  I N3    1 
ATOM 7837  C C4    . DG  I 5 94  ? 127.245 141.825 85.401  1.00 115.58 ? 94  DG  I C4    1 
ATOM 7838  P P     . DC  I 5 95  ? 122.803 140.375 80.754  1.00 120.82 ? 95  DC  I P     1 
ATOM 7839  O OP1   . DC  I 5 95  ? 122.070 140.853 79.562  1.00 120.82 ? 95  DC  I OP1   1 
ATOM 7840  O OP2   . DC  I 5 95  ? 122.348 139.153 81.451  1.00 120.82 ? 95  DC  I OP2   1 
ATOM 7841  O "O5'" . DC  I 5 95  ? 124.343 140.177 80.376  1.00 120.82 ? 95  DC  I "O5'" 1 
ATOM 7842  C "C5'" . DC  I 5 95  ? 125.141 141.309 80.057  1.00 120.82 ? 95  DC  I "C5'" 1 
ATOM 7843  C "C4'" . DC  I 5 95  ? 126.615 140.957 80.100  1.00 120.82 ? 95  DC  I "C4'" 1 
ATOM 7844  O "O4'" . DC  I 5 95  ? 127.048 140.844 81.466  1.00 120.82 ? 95  DC  I "O4'" 1 
ATOM 7845  C "C3'" . DC  I 5 95  ? 126.971 139.619 79.457  1.00 120.82 ? 95  DC  I "C3'" 1 
ATOM 7846  O "O3'" . DC  I 5 95  ? 127.503 139.825 78.157  1.00 120.82 ? 95  DC  I "O3'" 1 
ATOM 7847  C "C2'" . DC  I 5 95  ? 128.016 139.000 80.402  1.00 120.82 ? 95  DC  I "C2'" 1 
ATOM 7848  C "C1'" . DC  I 5 95  ? 128.208 140.060 81.482  1.00 120.82 ? 95  DC  I "C1'" 1 
ATOM 7849  N N1    . DC  I 5 95  ? 128.381 139.482 82.841  1.00 120.82 ? 95  DC  I N1    1 
ATOM 7850  C C2    . DC  I 5 95  ? 129.655 139.435 83.410  1.00 120.82 ? 95  DC  I C2    1 
ATOM 7851  O O2    . DC  I 5 95  ? 130.611 139.881 82.770  1.00 120.82 ? 95  DC  I O2    1 
ATOM 7852  N N3    . DC  I 5 95  ? 129.802 138.894 84.643  1.00 120.82 ? 95  DC  I N3    1 
ATOM 7853  C C4    . DC  I 5 95  ? 128.740 138.420 85.293  1.00 120.82 ? 95  DC  I C4    1 
ATOM 7854  N N4    . DC  I 5 95  ? 128.929 137.900 86.510  1.00 120.82 ? 95  DC  I N4    1 
ATOM 7855  C C5    . DC  I 5 95  ? 127.433 138.459 84.727  1.00 120.82 ? 95  DC  I C5    1 
ATOM 7856  C C6    . DC  I 5 95  ? 127.304 138.989 83.509  1.00 120.82 ? 95  DC  I C6    1 
ATOM 7857  P P     . DC  I 5 96  ? 127.800 138.568 77.202  1.00 116.85 ? 96  DC  I P     1 
ATOM 7858  O OP1   . DC  I 5 96  ? 127.769 139.050 75.805  1.00 116.85 ? 96  DC  I OP1   1 
ATOM 7859  O OP2   . DC  I 5 96  ? 126.908 137.465 77.623  1.00 116.85 ? 96  DC  I OP2   1 
ATOM 7860  O "O5'" . DC  I 5 96  ? 129.295 138.145 77.576  1.00 116.85 ? 96  DC  I "O5'" 1 
ATOM 7861  C "C5'" . DC  I 5 96  ? 130.331 139.116 77.570  1.00 116.85 ? 96  DC  I "C5'" 1 
ATOM 7862  C "C4'" . DC  I 5 96  ? 131.615 138.532 78.128  1.00 116.85 ? 96  DC  I "C4'" 1 
ATOM 7863  O "O4'" . DC  I 5 96  ? 131.511 138.410 79.564  1.00 116.85 ? 96  DC  I "O4'" 1 
ATOM 7864  C "C3'" . DC  I 5 96  ? 131.965 137.136 77.604  1.00 116.85 ? 96  DC  I "C3'" 1 
ATOM 7865  O "O3'" . DC  I 5 96  ? 133.178 137.179 76.875  1.00 116.85 ? 96  DC  I "O3'" 1 
ATOM 7866  C "C2'" . DC  I 5 96  ? 132.093 136.268 78.865  1.00 116.85 ? 96  DC  I "C2'" 1 
ATOM 7867  C "C1'" . DC  I 5 96  ? 132.253 137.294 79.975  1.00 116.85 ? 96  DC  I "C1'" 1 
ATOM 7868  N N1    . DC  I 5 96  ? 131.717 136.826 81.277  1.00 116.85 ? 96  DC  I N1    1 
ATOM 7869  C C2    . DC  I 5 96  ? 132.594 136.538 82.325  1.00 116.85 ? 96  DC  I C2    1 
ATOM 7870  O O2    . DC  I 5 96  ? 133.808 136.682 82.147  1.00 116.85 ? 96  DC  I O2    1 
ATOM 7871  N N3    . DC  I 5 96  ? 132.086 136.105 83.504  1.00 116.85 ? 96  DC  I N3    1 
ATOM 7872  C C4    . DC  I 5 96  ? 130.769 135.962 83.649  1.00 116.85 ? 96  DC  I C4    1 
ATOM 7873  N N4    . DC  I 5 96  ? 130.308 135.535 84.828  1.00 116.85 ? 96  DC  I N4    1 
ATOM 7874  C C5    . DC  I 5 96  ? 129.862 136.247 82.589  1.00 116.85 ? 96  DC  I C5    1 
ATOM 7875  C C6    . DC  I 5 96  ? 130.375 136.670 81.434  1.00 116.85 ? 96  DC  I C6    1 
ATOM 7876  P P     . DA  I 5 97  ? 133.724 135.859 76.140  1.00 114.03 ? 97  DA  I P     1 
ATOM 7877  O OP1   . DA  I 5 97  ? 134.421 136.292 74.909  1.00 114.03 ? 97  DA  I OP1   1 
ATOM 7878  O OP2   . DA  I 5 97  ? 132.612 134.886 76.052  1.00 114.03 ? 97  DA  I OP2   1 
ATOM 7879  O "O5'" . DA  I 5 97  ? 134.804 135.275 77.160  1.00 114.03 ? 97  DA  I "O5'" 1 
ATOM 7880  C "C5'" . DA  I 5 97  ? 135.935 136.057 77.512  1.00 114.03 ? 97  DA  I "C5'" 1 
ATOM 7881  C "C4'" . DA  I 5 97  ? 136.856 135.286 78.438  1.00 114.03 ? 97  DA  I "C4'" 1 
ATOM 7882  O "O4'" . DA  I 5 97  ? 136.269 135.214 79.762  1.00 114.03 ? 97  DA  I "O4'" 1 
ATOM 7883  C "C3'" . DA  I 5 97  ? 137.141 133.849 78.008  1.00 114.03 ? 97  DA  I "C3'" 1 
ATOM 7884  O "O3'" . DA  I 5 97  ? 138.530 133.583 78.111  1.00 114.03 ? 97  DA  I "O3'" 1 
ATOM 7885  C "C2'" . DA  I 5 97  ? 136.323 133.005 78.987  1.00 114.03 ? 97  DA  I "C2'" 1 
ATOM 7886  C "C1'" . DA  I 5 97  ? 136.286 133.884 80.226  1.00 114.03 ? 97  DA  I "C1'" 1 
ATOM 7887  N N9    . DA  I 5 97  ? 135.094 133.675 81.038  1.00 114.03 ? 97  DA  I N9    1 
ATOM 7888  C C8    . DA  I 5 97  ? 133.799 133.832 80.640  1.00 114.03 ? 97  DA  I C8    1 
ATOM 7889  N N7    . DA  I 5 97  ? 132.922 133.577 81.578  1.00 114.03 ? 97  DA  I N7    1 
ATOM 7890  C C5    . DA  I 5 97  ? 133.695 133.232 82.670  1.00 114.03 ? 97  DA  I C5    1 
ATOM 7891  C C6    . DA  I 5 97  ? 133.360 132.851 83.981  1.00 114.03 ? 97  DA  I C6    1 
ATOM 7892  N N6    . DA  I 5 97  ? 132.102 132.760 84.415  1.00 114.03 ? 97  DA  I N6    1 
ATOM 7893  N N1    . DA  I 5 97  ? 134.369 132.568 84.829  1.00 114.03 ? 97  DA  I N1    1 
ATOM 7894  C C2    . DA  I 5 97  ? 135.629 132.662 84.386  1.00 114.03 ? 97  DA  I C2    1 
ATOM 7895  N N3    . DA  I 5 97  ? 136.067 133.010 83.175  1.00 114.03 ? 97  DA  I N3    1 
ATOM 7896  C C4    . DA  I 5 97  ? 135.038 133.284 82.357  1.00 114.03 ? 97  DA  I C4    1 
ATOM 7897  P P     . DA  I 5 98  ? 139.135 132.210 77.541  1.00 108.96 ? 98  DA  I P     1 
ATOM 7898  O OP1   . DA  I 5 98  ? 140.464 132.512 76.966  1.00 108.96 ? 98  DA  I OP1   1 
ATOM 7899  O OP2   . DA  I 5 98  ? 138.101 131.562 76.704  1.00 108.96 ? 98  DA  I OP2   1 
ATOM 7900  O "O5'" . DA  I 5 98  ? 139.332 131.318 78.850  1.00 108.96 ? 98  DA  I "O5'" 1 
ATOM 7901  C "C5'" . DA  I 5 98  ? 139.896 131.896 80.020  1.00 108.96 ? 98  DA  I "C5'" 1 
ATOM 7902  C "C4'" . DA  I 5 98  ? 139.874 130.913 81.174  1.00 108.96 ? 98  DA  I "C4'" 1 
ATOM 7903  O "O4'" . DA  I 5 98  ? 138.596 130.986 81.864  1.00 108.96 ? 98  DA  I "O4'" 1 
ATOM 7904  C "C3'" . DA  I 5 98  ? 140.049 129.446 80.779  1.00 108.96 ? 98  DA  I "C3'" 1 
ATOM 7905  O "O3'" . DA  I 5 98  ? 140.844 128.791 81.750  1.00 108.96 ? 98  DA  I "O3'" 1 
ATOM 7906  C "C2'" . DA  I 5 98  ? 138.615 128.927 80.805  1.00 108.96 ? 98  DA  I "C2'" 1 
ATOM 7907  C "C1'" . DA  I 5 98  ? 138.086 129.680 82.007  1.00 108.96 ? 98  DA  I "C1'" 1 
ATOM 7908  N N9    . DA  I 5 98  ? 136.631 129.748 82.083  1.00 108.96 ? 98  DA  I N9    1 
ATOM 7909  C C8    . DA  I 5 98  ? 135.766 130.109 81.090  1.00 108.96 ? 98  DA  I C8    1 
ATOM 7910  N N7    . DA  I 5 98  ? 134.505 130.086 81.453  1.00 108.96 ? 98  DA  I N7    1 
ATOM 7911  C C5    . DA  I 5 98  ? 134.549 129.687 82.777  1.00 108.96 ? 98  DA  I C5    1 
ATOM 7912  C C6    . DA  I 5 98  ? 133.541 129.469 83.737  1.00 108.96 ? 98  DA  I C6    1 
ATOM 7913  N N6    . DA  I 5 98  ? 132.240 129.634 83.485  1.00 108.96 ? 98  DA  I N6    1 
ATOM 7914  N N1    . DA  I 5 98  ? 133.925 129.073 84.970  1.00 108.96 ? 98  DA  I N1    1 
ATOM 7915  C C2    . DA  I 5 98  ? 135.229 128.910 85.216  1.00 108.96 ? 98  DA  I C2    1 
ATOM 7916  N N3    . DA  I 5 98  ? 136.264 129.085 84.396  1.00 108.96 ? 98  DA  I N3    1 
ATOM 7917  C C4    . DA  I 5 98  ? 135.851 129.476 83.181  1.00 108.96 ? 98  DA  I C4    1 
ATOM 7918  P P     . DG  I 5 99  ? 141.994 127.764 81.304  1.00 105.96 ? 99  DG  I P     1 
ATOM 7919  O OP1   . DG  I 5 99  ? 143.254 128.526 81.172  1.00 105.96 ? 99  DG  I OP1   1 
ATOM 7920  O OP2   . DG  I 5 99  ? 141.481 126.978 80.161  1.00 105.96 ? 99  DG  I OP2   1 
ATOM 7921  O "O5'" . DG  I 5 99  ? 142.121 126.783 82.557  1.00 105.96 ? 99  DG  I "O5'" 1 
ATOM 7922  C "C5'" . DG  I 5 99  ? 141.952 127.291 83.876  1.00 105.96 ? 99  DG  I "C5'" 1 
ATOM 7923  C "C4'" . DG  I 5 99  ? 141.164 126.319 84.739  1.00 105.96 ? 99  DG  I "C4'" 1 
ATOM 7924  O "O4'" . DG  I 5 99  ? 139.742 126.607 84.635  1.00 105.96 ? 99  DG  I "O4'" 1 
ATOM 7925  C "C3'" . DG  I 5 99  ? 141.316 124.840 84.363  1.00 105.96 ? 99  DG  I "C3'" 1 
ATOM 7926  O "O3'" . DG  I 5 99  ? 141.265 124.040 85.534  1.00 105.96 ? 99  DG  I "O3'" 1 
ATOM 7927  C "C2'" . DG  I 5 99  ? 140.069 124.607 83.520  1.00 105.96 ? 99  DG  I "C2'" 1 
ATOM 7928  C "C1'" . DG  I 5 99  ? 139.070 125.410 84.330  1.00 105.96 ? 99  DG  I "C1'" 1 
ATOM 7929  N N9    . DG  I 5 99  ? 137.831 125.719 83.628  1.00 105.96 ? 99  DG  I N9    1 
ATOM 7930  C C8    . DG  I 5 99  ? 137.692 126.102 82.319  1.00 105.96 ? 99  DG  I C8    1 
ATOM 7931  N N7    . DG  I 5 99  ? 136.454 126.313 81.969  1.00 105.96 ? 99  DG  I N7    1 
ATOM 7932  C C5    . DG  I 5 99  ? 135.725 126.044 83.119  1.00 105.96 ? 99  DG  I C5    1 
ATOM 7933  C C6    . DG  I 5 99  ? 134.330 126.097 83.350  1.00 105.96 ? 99  DG  I C6    1 
ATOM 7934  O O6    . DG  I 5 99  ? 133.433 126.402 82.556  1.00 105.96 ? 99  DG  I O6    1 
ATOM 7935  N N1    . DG  I 5 99  ? 134.011 125.749 84.657  1.00 105.96 ? 99  DG  I N1    1 
ATOM 7936  C C2    . DG  I 5 99  ? 134.924 125.395 85.619  1.00 105.96 ? 99  DG  I C2    1 
ATOM 7937  N N2    . DG  I 5 99  ? 134.434 125.095 86.830  1.00 105.96 ? 99  DG  I N2    1 
ATOM 7938  N N3    . DG  I 5 99  ? 136.234 125.342 85.415  1.00 105.96 ? 99  DG  I N3    1 
ATOM 7939  C C4    . DG  I 5 99  ? 136.560 125.677 84.148  1.00 105.96 ? 99  DG  I C4    1 
ATOM 7940  P P     . DG  I 5 100 ? 142.557 123.786 86.456  1.00 101.05 ? 100 DG  I P     1 
ATOM 7941  O OP1   . DG  I 5 100 ? 143.423 124.984 86.471  1.00 101.05 ? 100 DG  I OP1   1 
ATOM 7942  O OP2   . DG  I 5 100 ? 143.125 122.479 86.066  1.00 101.05 ? 100 DG  I OP2   1 
ATOM 7943  O "O5'" . DG  I 5 100 ? 141.913 123.622 87.907  1.00 101.05 ? 100 DG  I "O5'" 1 
ATOM 7944  C "C5'" . DG  I 5 100 ? 140.667 124.254 88.181  1.00 101.05 ? 100 DG  I "C5'" 1 
ATOM 7945  C "C4'" . DG  I 5 100 ? 139.973 123.631 89.377  1.00 101.05 ? 100 DG  I "C4'" 1 
ATOM 7946  O "O4'" . DG  I 5 100 ? 138.610 123.310 89.034  1.00 101.05 ? 100 DG  I "O4'" 1 
ATOM 7947  C "C3'" . DG  I 5 100 ? 140.534 122.317 89.852  1.00 101.05 ? 100 DG  I "C3'" 1 
ATOM 7948  O "O3'" . DG  I 5 100 ? 140.075 122.101 91.183  1.00 101.05 ? 100 DG  I "O3'" 1 
ATOM 7949  C "C2'" . DG  I 5 100 ? 139.907 121.334 88.855  1.00 101.05 ? 100 DG  I "C2'" 1 
ATOM 7950  C "C1'" . DG  I 5 100 ? 138.540 121.970 88.575  1.00 101.05 ? 100 DG  I "C1'" 1 
ATOM 7951  N N9    . DG  I 5 100 ? 138.173 122.024 87.164  1.00 101.05 ? 100 DG  I N9    1 
ATOM 7952  C C8    . DG  I 5 100 ? 139.017 122.113 86.087  1.00 101.05 ? 100 DG  I C8    1 
ATOM 7953  N N7    . DG  I 5 100 ? 138.395 122.189 84.944  1.00 101.05 ? 100 DG  I N7    1 
ATOM 7954  C C5    . DG  I 5 100 ? 137.053 122.163 85.286  1.00 101.05 ? 100 DG  I C5    1 
ATOM 7955  C C6    . DG  I 5 100 ? 135.901 122.214 84.466  1.00 101.05 ? 100 DG  I C6    1 
ATOM 7956  O O6    . DG  I 5 100 ? 135.836 122.299 83.232  1.00 101.05 ? 100 DG  I O6    1 
ATOM 7957  N N1    . DG  I 5 100 ? 134.733 122.157 85.218  1.00 101.05 ? 100 DG  I N1    1 
ATOM 7958  C C2    . DG  I 5 100 ? 134.685 122.059 86.587  1.00 101.05 ? 100 DG  I C2    1 
ATOM 7959  N N2    . DG  I 5 100 ? 133.467 122.021 87.142  1.00 101.05 ? 100 DG  I N2    1 
ATOM 7960  N N3    . DG  I 5 100 ? 135.756 122.014 87.364  1.00 101.05 ? 100 DG  I N3    1 
ATOM 7961  C C4    . DG  I 5 100 ? 136.900 122.069 86.649  1.00 101.05 ? 100 DG  I C4    1 
ATOM 7962  P P     . DG  I 5 101 ? 140.391 120.743 91.978  1.00 97.74  ? 101 DG  I P     1 
ATOM 7963  O OP1   . DG  I 5 101 ? 140.593 121.125 93.392  1.00 97.74  ? 101 DG  I OP1   1 
ATOM 7964  O OP2   . DG  I 5 101 ? 141.449 119.992 91.266  1.00 97.74  ? 101 DG  I OP2   1 
ATOM 7965  O "O5'" . DG  I 5 101 ? 139.018 119.935 91.881  1.00 97.74  ? 101 DG  I "O5'" 1 
ATOM 7966  C "C5'" . DG  I 5 101 ? 137.802 120.570 92.260  1.00 97.74  ? 101 DG  I "C5'" 1 
ATOM 7967  C "C4'" . DG  I 5 101 ? 136.593 119.757 91.828  1.00 97.74  ? 101 DG  I "C4'" 1 
ATOM 7968  O "O4'" . DG  I 5 101 ? 136.398 119.872 90.394  1.00 97.74  ? 101 DG  I "O4'" 1 
ATOM 7969  C "C3'" . DG  I 5 101 ? 136.676 118.257 92.114  1.00 97.74  ? 101 DG  I "C3'" 1 
ATOM 7970  O "O3'" . DG  I 5 101 ? 135.389 117.769 92.458  1.00 97.74  ? 101 DG  I "O3'" 1 
ATOM 7971  C "C2'" . DG  I 5 101 ? 137.114 117.701 90.761  1.00 97.74  ? 101 DG  I "C2'" 1 
ATOM 7972  C "C1'" . DG  I 5 101 ? 136.284 118.579 89.847  1.00 97.74  ? 101 DG  I "C1'" 1 
ATOM 7973  N N9    . DG  I 5 101 ? 136.732 118.621 88.462  1.00 97.74  ? 101 DG  I N9    1 
ATOM 7974  C C8    . DG  I 5 101 ? 138.024 118.604 88.000  1.00 97.74  ? 101 DG  I C8    1 
ATOM 7975  N N7    . DG  I 5 101 ? 138.109 118.674 86.699  1.00 97.74  ? 101 DG  I N7    1 
ATOM 7976  C C5    . DG  I 5 101 ? 136.788 118.741 86.275  1.00 97.74  ? 101 DG  I C5    1 
ATOM 7977  C C6    . DG  I 5 101 ? 136.249 118.831 84.968  1.00 97.74  ? 101 DG  I C6    1 
ATOM 7978  O O6    . DG  I 5 101 ? 136.852 118.870 83.886  1.00 97.74  ? 101 DG  I O6    1 
ATOM 7979  N N1    . DG  I 5 101 ? 134.858 118.879 84.990  1.00 97.74  ? 101 DG  I N1    1 
ATOM 7980  C C2    . DG  I 5 101 ? 134.089 118.842 86.128  1.00 97.74  ? 101 DG  I C2    1 
ATOM 7981  N N2    . DG  I 5 101 ? 132.762 118.901 85.959  1.00 97.74  ? 101 DG  I N2    1 
ATOM 7982  N N3    . DG  I 5 101 ? 134.583 118.760 87.352  1.00 97.74  ? 101 DG  I N3    1 
ATOM 7983  C C4    . DG  I 5 101 ? 135.933 118.713 87.350  1.00 97.74  ? 101 DG  I C4    1 
ATOM 7984  P P     . DG  I 5 102 ? 134.846 117.820 93.969  1.00 95.35  ? 102 DG  I P     1 
ATOM 7985  O OP1   . DG  I 5 102 ? 135.295 119.068 94.618  1.00 95.35  ? 102 DG  I OP1   1 
ATOM 7986  O OP2   . DG  I 5 102 ? 135.168 116.522 94.596  1.00 95.35  ? 102 DG  I OP2   1 
ATOM 7987  O "O5'" . DG  I 5 102 ? 133.263 117.894 93.771  1.00 95.35  ? 102 DG  I "O5'" 1 
ATOM 7988  C "C5'" . DG  I 5 102 ? 132.743 118.507 92.596  1.00 95.35  ? 102 DG  I "C5'" 1 
ATOM 7989  C "C4'" . DG  I 5 102 ? 131.363 117.979 92.244  1.00 95.35  ? 102 DG  I "C4'" 1 
ATOM 7990  O "O4'" . DG  I 5 102 ? 131.356 117.556 90.865  1.00 95.35  ? 102 DG  I "O4'" 1 
ATOM 7991  C "C3'" . DG  I 5 102 ? 130.917 116.748 92.996  1.00 95.35  ? 102 DG  I "C3'" 1 
ATOM 7992  O "O3'" . DG  I 5 102 ? 129.509 116.608 92.845  1.00 95.35  ? 102 DG  I "O3'" 1 
ATOM 7993  C "C2'" . DG  I 5 102 ? 131.668 115.655 92.241  1.00 95.35  ? 102 DG  I "C2'" 1 
ATOM 7994  C "C1'" . DG  I 5 102 ? 131.566 116.154 90.799  1.00 95.35  ? 102 DG  I "C1'" 1 
ATOM 7995  N N9    . DG  I 5 102 ? 132.766 115.924 90.004  1.00 95.35  ? 102 DG  I N9    1 
ATOM 7996  C C8    . DG  I 5 102 ? 134.054 115.804 90.460  1.00 95.35  ? 102 DG  I C8    1 
ATOM 7997  N N7    . DG  I 5 102 ? 134.925 115.622 89.507  1.00 95.35  ? 102 DG  I N7    1 
ATOM 7998  C C5    . DG  I 5 102 ? 134.168 115.638 88.346  1.00 95.35  ? 102 DG  I C5    1 
ATOM 7999  C C6    . DG  I 5 102 ? 134.565 115.494 86.997  1.00 95.35  ? 102 DG  I C6    1 
ATOM 8000  O O6    . DG  I 5 102 ? 135.704 115.319 86.544  1.00 95.35  ? 102 DG  I O6    1 
ATOM 8001  N N1    . DG  I 5 102 ? 133.478 115.566 86.134  1.00 95.35  ? 102 DG  I N1    1 
ATOM 8002  C C2    . DG  I 5 102 ? 132.173 115.754 86.527  1.00 95.35  ? 102 DG  I C2    1 
ATOM 8003  N N2    . DG  I 5 102 ? 131.252 115.802 85.555  1.00 95.35  ? 102 DG  I N2    1 
ATOM 8004  N N3    . DG  I 5 102 ? 131.793 115.894 87.786  1.00 95.35  ? 102 DG  I N3    1 
ATOM 8005  C C4    . DG  I 5 102 ? 132.838 115.825 88.637  1.00 95.35  ? 102 DG  I C4    1 
ATOM 8006  P P     . DA  I 5 103 ? 128.656 115.671 93.833  1.00 107.32 ? 103 DA  I P     1 
ATOM 8007  O OP1   . DA  I 5 103 ? 127.702 116.537 94.554  1.00 107.32 ? 103 DA  I OP1   1 
ATOM 8008  O OP2   . DA  I 5 103 ? 129.589 114.815 94.593  1.00 107.32 ? 103 DA  I OP2   1 
ATOM 8009  O "O5'" . DA  I 5 103 ? 127.836 114.729 92.838  1.00 107.32 ? 103 DA  I "O5'" 1 
ATOM 8010  C "C5'" . DA  I 5 103 ? 128.531 113.955 91.872  1.00 107.32 ? 103 DA  I "C5'" 1 
ATOM 8011  C "C4'" . DA  I 5 103 ? 127.765 113.901 90.566  1.00 107.32 ? 103 DA  I "C4'" 1 
ATOM 8012  O "O4'" . DA  I 5 103 ? 128.674 114.146 89.470  1.00 107.32 ? 103 DA  I "O4'" 1 
ATOM 8013  C "C3'" . DA  I 5 103 ? 127.140 112.558 90.257  1.00 107.32 ? 103 DA  I "C3'" 1 
ATOM 8014  O "O3'" . DA  I 5 103 ? 126.066 112.723 89.352  1.00 107.32 ? 103 DA  I "O3'" 1 
ATOM 8015  C "C2'" . DA  I 5 103 ? 128.302 111.809 89.615  1.00 107.32 ? 103 DA  I "C2'" 1 
ATOM 8016  C "C1'" . DA  I 5 103 ? 129.020 112.921 88.848  1.00 107.32 ? 103 DA  I "C1'" 1 
ATOM 8017  N N9    . DA  I 5 103 ? 130.473 112.796 88.871  1.00 107.32 ? 103 DA  I N9    1 
ATOM 8018  C C8    . DA  I 5 103 ? 131.284 112.862 89.967  1.00 107.32 ? 103 DA  I C8    1 
ATOM 8019  N N7    . DA  I 5 103 ? 132.558 112.722 89.691  1.00 107.32 ? 103 DA  I N7    1 
ATOM 8020  C C5    . DA  I 5 103 ? 132.585 112.557 88.318  1.00 107.32 ? 103 DA  I C5    1 
ATOM 8021  C C6    . DA  I 5 103 ? 133.639 112.362 87.409  1.00 107.32 ? 103 DA  I C6    1 
ATOM 8022  N N6    . DA  I 5 103 ? 134.920 112.298 87.777  1.00 107.32 ? 103 DA  I N6    1 
ATOM 8023  N N1    . DA  I 5 103 ? 133.325 112.235 86.106  1.00 107.32 ? 103 DA  I N1    1 
ATOM 8024  C C2    . DA  I 5 103 ? 132.040 112.299 85.742  1.00 107.32 ? 103 DA  I C2    1 
ATOM 8025  N N3    . DA  I 5 103 ? 130.963 112.478 86.505  1.00 107.32 ? 103 DA  I N3    1 
ATOM 8026  C C4    . DA  I 5 103 ? 131.308 112.602 87.795  1.00 107.32 ? 103 DA  I C4    1 
ATOM 8027  P P     . DT  I 5 104 ? 125.074 111.497 89.053  1.00 122.28 ? 104 DT  I P     1 
ATOM 8028  O OP1   . DT  I 5 104 ? 123.744 112.070 88.752  1.00 122.28 ? 104 DT  I OP1   1 
ATOM 8029  O OP2   . DT  I 5 104 ? 125.223 110.527 90.160  1.00 122.28 ? 104 DT  I OP2   1 
ATOM 8030  O "O5'" . DT  I 5 104 ? 125.678 110.829 87.729  1.00 122.28 ? 104 DT  I "O5'" 1 
ATOM 8031  C "C5'" . DT  I 5 104 ? 126.121 109.476 87.751  1.00 122.28 ? 104 DT  I "C5'" 1 
ATOM 8032  C "C4'" . DT  I 5 104 ? 126.756 109.095 86.427  1.00 122.28 ? 104 DT  I "C4'" 1 
ATOM 8033  O "O4'" . DT  I 5 104 ? 127.948 109.887 86.220  1.00 122.28 ? 104 DT  I "O4'" 1 
ATOM 8034  C "C3'" . DT  I 5 104 ? 127.232 107.659 86.337  1.00 122.28 ? 104 DT  I "C3'" 1 
ATOM 8035  O "O3'" . DT  I 5 104 ? 126.167 106.821 85.926  1.00 122.28 ? 104 DT  I "O3'" 1 
ATOM 8036  C "C2'" . DT  I 5 104 ? 128.311 107.747 85.264  1.00 122.28 ? 104 DT  I "C2'" 1 
ATOM 8037  C "C1'" . DT  I 5 104 ? 128.915 109.123 85.516  1.00 122.28 ? 104 DT  I "C1'" 1 
ATOM 8038  N N1    . DT  I 5 104 ? 130.180 109.099 86.310  1.00 122.28 ? 104 DT  I N1    1 
ATOM 8039  C C2    . DT  I 5 104 ? 131.378 108.899 85.664  1.00 122.28 ? 104 DT  I C2    1 
ATOM 8040  O O2    . DT  I 5 104 ? 131.467 108.722 84.464  1.00 122.28 ? 104 DT  I O2    1 
ATOM 8041  N N3    . DT  I 5 104 ? 132.475 108.909 86.483  1.00 122.28 ? 104 DT  I N3    1 
ATOM 8042  C C4    . DT  I 5 104 ? 132.494 109.098 87.850  1.00 122.28 ? 104 DT  I C4    1 
ATOM 8043  O O4    . DT  I 5 104 ? 133.532 109.090 88.502  1.00 122.28 ? 104 DT  I O4    1 
ATOM 8044  C C5    . DT  I 5 104 ? 131.209 109.305 88.462  1.00 122.28 ? 104 DT  I C5    1 
ATOM 8045  C C7    . DT  I 5 104 ? 131.110 109.515 89.941  1.00 122.28 ? 104 DT  I C7    1 
ATOM 8046  C C6    . DT  I 5 104 ? 130.126 109.299 87.673  1.00 122.28 ? 104 DT  I C6    1 
ATOM 8047  P P     . DT  I 5 105 ? 126.218 105.245 86.229  1.00 133.15 ? 105 DT  I P     1 
ATOM 8048  O OP1   . DT  I 5 105 ? 124.875 104.698 85.936  1.00 133.15 ? 105 DT  I OP1   1 
ATOM 8049  O OP2   . DT  I 5 105 ? 126.814 105.069 87.571  1.00 133.15 ? 105 DT  I OP2   1 
ATOM 8050  O "O5'" . DT  I 5 105 ? 127.260 104.674 85.156  1.00 133.15 ? 105 DT  I "O5'" 1 
ATOM 8051  C "C5'" . DT  I 5 105 ? 126.977 104.776 83.766  1.00 133.15 ? 105 DT  I "C5'" 1 
ATOM 8052  C "C4'" . DT  I 5 105 ? 128.235 104.576 82.939  1.00 133.15 ? 105 DT  I "C4'" 1 
ATOM 8053  O "O4'" . DT  I 5 105 ? 129.350 105.264 83.571  1.00 133.15 ? 105 DT  I "O4'" 1 
ATOM 8054  C "C3'" . DT  I 5 105 ? 128.678 103.123 82.781  1.00 133.15 ? 105 DT  I "C3'" 1 
ATOM 8055  O "O3'" . DT  I 5 105 ? 129.232 102.924 81.488  1.00 133.15 ? 105 DT  I "O3'" 1 
ATOM 8056  C "C2'" . DT  I 5 105 ? 129.736 102.981 83.866  1.00 133.15 ? 105 DT  I "C2'" 1 
ATOM 8057  C "C1'" . DT  I 5 105 ? 130.395 104.348 83.811  1.00 133.15 ? 105 DT  I "C1'" 1 
ATOM 8058  N N1    . DT  I 5 105 ? 131.075 104.721 85.075  1.00 133.15 ? 105 DT  I N1    1 
ATOM 8059  C C2    . DT  I 5 105 ? 132.446 104.696 85.133  1.00 133.15 ? 105 DT  I C2    1 
ATOM 8060  O O2    . DT  I 5 105 ? 133.150 104.389 84.189  1.00 133.15 ? 105 DT  I O2    1 
ATOM 8061  N N3    . DT  I 5 105 ? 132.972 105.050 86.343  1.00 133.15 ? 105 DT  I N3    1 
ATOM 8062  C C4    . DT  I 5 105 ? 132.277 105.416 87.480  1.00 133.15 ? 105 DT  I C4    1 
ATOM 8063  O O4    . DT  I 5 105 ? 132.841 105.718 88.524  1.00 133.15 ? 105 DT  I O4    1 
ATOM 8064  C C5    . DT  I 5 105 ? 130.843 105.417 87.351  1.00 133.15 ? 105 DT  I C5    1 
ATOM 8065  C C7    . DT  I 5 105 ? 129.982 105.797 88.518  1.00 133.15 ? 105 DT  I C7    1 
ATOM 8066  C C6    . DT  I 5 105 ? 130.317 105.069 86.170  1.00 133.15 ? 105 DT  I C6    1 
ATOM 8067  P P     . DA  I 5 106 ? 129.278 101.451 80.848  1.00 133.35 ? 106 DA  I P     1 
ATOM 8068  O OP1   . DA  I 5 106 ? 128.412 101.459 79.650  1.00 133.35 ? 106 DA  I OP1   1 
ATOM 8069  O OP2   . DA  I 5 106 ? 129.023 100.478 81.933  1.00 133.35 ? 106 DA  I OP2   1 
ATOM 8070  O "O5'" . DA  I 5 106 ? 130.800 101.281 80.389  1.00 133.35 ? 106 DA  I "O5'" 1 
ATOM 8071  C "C5'" . DA  I 5 106 ? 131.850 101.572 81.300  1.00 133.35 ? 106 DA  I "C5'" 1 
ATOM 8072  C "C4'" . DA  I 5 106 ? 133.081 100.740 80.995  1.00 133.35 ? 106 DA  I "C4'" 1 
ATOM 8073  O "O4'" . DA  I 5 106 ? 134.083 100.996 81.999  1.00 133.35 ? 106 DA  I "O4'" 1 
ATOM 8074  C "C3'" . DA  I 5 106 ? 132.868 99.240  81.052  1.00 133.35 ? 106 DA  I "C3'" 1 
ATOM 8075  O "O3'" . DA  I 5 106 ? 133.893 98.576  80.324  1.00 133.35 ? 106 DA  I "O3'" 1 
ATOM 8076  C "C2'" . DA  I 5 106 ? 132.979 98.963  82.548  1.00 133.35 ? 106 DA  I "C2'" 1 
ATOM 8077  C "C1'" . DA  I 5 106 ? 134.020 99.994  82.999  1.00 133.35 ? 106 DA  I "C1'" 1 
ATOM 8078  N N9    . DA  I 5 106 ? 133.685 100.634 84.265  1.00 133.35 ? 106 DA  I N9    1 
ATOM 8079  C C8    . DA  I 5 106 ? 132.440 100.981 84.707  1.00 133.35 ? 106 DA  I C8    1 
ATOM 8080  N N7    . DA  I 5 106 ? 132.438 101.551 85.888  1.00 133.35 ? 106 DA  I N7    1 
ATOM 8081  C C5    . DA  I 5 106 ? 133.774 101.581 86.243  1.00 133.35 ? 106 DA  I C5    1 
ATOM 8082  C C6    . DA  I 5 106 ? 134.440 102.062 87.385  1.00 133.35 ? 106 DA  I C6    1 
ATOM 8083  N N6    . DA  I 5 106 ? 133.812 102.628 88.419  1.00 133.35 ? 106 DA  I N6    1 
ATOM 8084  N N1    . DA  I 5 106 ? 135.782 101.938 87.424  1.00 133.35 ? 106 DA  I N1    1 
ATOM 8085  C C2    . DA  I 5 106 ? 136.409 101.372 86.388  1.00 133.35 ? 106 DA  I C2    1 
ATOM 8086  N N3    . DA  I 5 106 ? 135.892 100.883 85.262  1.00 133.35 ? 106 DA  I N3    1 
ATOM 8087  C C4    . DA  I 5 106 ? 134.557 101.021 85.254  1.00 133.35 ? 106 DA  I C4    1 
ATOM 8088  P P     . DT  J 6 2   ? 145.347 146.732 164.453 1.00 154.40 ? 2   DT  J P     1 
ATOM 8089  O OP1   . DT  J 6 2   ? 145.872 145.510 163.805 1.00 154.40 ? 2   DT  J OP1   1 
ATOM 8090  O OP2   . DT  J 6 2   ? 144.316 147.542 163.770 1.00 154.40 ? 2   DT  J OP2   1 
ATOM 8091  O "O5'" . DT  J 6 2   ? 144.791 146.354 165.904 1.00 154.40 ? 2   DT  J "O5'" 1 
ATOM 8092  C "C5'" . DT  J 6 2   ? 143.396 146.429 166.172 1.00 154.40 ? 2   DT  J "C5'" 1 
ATOM 8093  C "C4'" . DT  J 6 2   ? 143.007 145.463 167.275 1.00 154.40 ? 2   DT  J "C4'" 1 
ATOM 8094  O "O4'" . DT  J 6 2   ? 141.567 145.523 167.485 1.00 154.40 ? 2   DT  J "O4'" 1 
ATOM 8095  C "C3'" . DT  J 6 2   ? 143.312 143.997 166.979 1.00 154.40 ? 2   DT  J "C3'" 1 
ATOM 8096  O "O3'" . DT  J 6 2   ? 143.576 143.304 168.198 1.00 154.40 ? 2   DT  J "O3'" 1 
ATOM 8097  C "C2'" . DT  J 6 2   ? 142.007 143.533 166.354 1.00 154.40 ? 2   DT  J "C2'" 1 
ATOM 8098  C "C1'" . DT  J 6 2   ? 141.015 144.244 167.258 1.00 154.40 ? 2   DT  J "C1'" 1 
ATOM 8099  N N1    . DT  J 6 2   ? 139.654 144.395 166.667 1.00 154.40 ? 2   DT  J N1    1 
ATOM 8100  C C2    . DT  J 6 2   ? 138.585 144.609 167.502 1.00 154.40 ? 2   DT  J C2    1 
ATOM 8101  O O2    . DT  J 6 2   ? 138.690 144.695 168.712 1.00 154.40 ? 2   DT  J O2    1 
ATOM 8102  N N3    . DT  J 6 2   ? 137.378 144.727 166.869 1.00 154.40 ? 2   DT  J N3    1 
ATOM 8103  C C4    . DT  J 6 2   ? 137.137 144.651 165.511 1.00 154.40 ? 2   DT  J C4    1 
ATOM 8104  O O4    . DT  J 6 2   ? 136.011 144.771 165.039 1.00 154.40 ? 2   DT  J O4    1 
ATOM 8105  C C5    . DT  J 6 2   ? 138.300 144.419 164.689 1.00 154.40 ? 2   DT  J C5    1 
ATOM 8106  C C7    . DT  J 6 2   ? 138.163 144.316 163.199 1.00 154.40 ? 2   DT  J C7    1 
ATOM 8107  C C6    . DT  J 6 2   ? 139.490 144.301 165.300 1.00 154.40 ? 2   DT  J C6    1 
ATOM 8108  P P     . DC  J 6 3   ? 144.447 141.952 168.197 1.00 154.41 ? 3   DC  J P     1 
ATOM 8109  O OP1   . DC  J 6 3   ? 145.874 142.340 168.233 1.00 154.41 ? 3   DC  J OP1   1 
ATOM 8110  O OP2   . DC  J 6 3   ? 143.948 141.085 167.107 1.00 154.41 ? 3   DC  J OP2   1 
ATOM 8111  O "O5'" . DC  J 6 3   ? 144.064 141.248 169.583 1.00 154.41 ? 3   DC  J "O5'" 1 
ATOM 8112  C "C5'" . DC  J 6 3   ? 144.319 141.911 170.814 1.00 154.41 ? 3   DC  J "C5'" 1 
ATOM 8113  C "C4'" . DC  J 6 3   ? 143.225 141.621 171.832 1.00 154.41 ? 3   DC  J "C4'" 1 
ATOM 8114  O "O4'" . DC  J 6 3   ? 141.929 141.946 171.264 1.00 154.41 ? 3   DC  J "O4'" 1 
ATOM 8115  C "C3'" . DC  J 6 3   ? 143.129 140.171 172.296 1.00 154.41 ? 3   DC  J "C3'" 1 
ATOM 8116  O "O3'" . DC  J 6 3   ? 142.755 140.129 173.667 1.00 154.41 ? 3   DC  J "O3'" 1 
ATOM 8117  C "C2'" . DC  J 6 3   ? 142.036 139.601 171.400 1.00 154.41 ? 3   DC  J "C2'" 1 
ATOM 8118  C "C1'" . DC  J 6 3   ? 141.105 140.797 171.239 1.00 154.41 ? 3   DC  J "C1'" 1 
ATOM 8119  N N1    . DC  J 6 3   ? 140.356 140.794 169.948 1.00 154.41 ? 3   DC  J N1    1 
ATOM 8120  C C2    . DC  J 6 3   ? 138.957 140.878 169.948 1.00 154.41 ? 3   DC  J C2    1 
ATOM 8121  O O2    . DC  J 6 3   ? 138.356 140.946 171.026 1.00 154.41 ? 3   DC  J O2    1 
ATOM 8122  N N3    . DC  J 6 3   ? 138.302 140.876 168.758 1.00 154.41 ? 3   DC  J N3    1 
ATOM 8123  C C4    . DC  J 6 3   ? 138.990 140.800 167.617 1.00 154.41 ? 3   DC  J C4    1 
ATOM 8124  N N4    . DC  J 6 3   ? 138.309 140.801 166.467 1.00 154.41 ? 3   DC  J N4    1 
ATOM 8125  C C5    . DC  J 6 3   ? 140.411 140.713 167.603 1.00 154.41 ? 3   DC  J C5    1 
ATOM 8126  C C6    . DC  J 6 3   ? 141.045 140.718 168.777 1.00 154.41 ? 3   DC  J C6    1 
ATOM 8127  P P     . DG  J 6 4   ? 142.872 138.761 174.502 1.00 150.54 ? 4   DG  J P     1 
ATOM 8128  O OP1   . DG  J 6 4   ? 143.472 139.091 175.813 1.00 150.54 ? 4   DG  J OP1   1 
ATOM 8129  O OP2   . DG  J 6 4   ? 143.512 137.744 173.641 1.00 150.54 ? 4   DG  J OP2   1 
ATOM 8130  O "O5'" . DG  J 6 4   ? 141.353 138.328 174.737 1.00 150.54 ? 4   DG  J "O5'" 1 
ATOM 8131  C "C5'" . DG  J 6 4   ? 140.507 139.132 175.551 1.00 150.54 ? 4   DG  J "C5'" 1 
ATOM 8132  C "C4'" . DG  J 6 4   ? 139.078 138.621 175.521 1.00 150.54 ? 4   DG  J "C4'" 1 
ATOM 8133  O "O4'" . DG  J 6 4   ? 138.492 138.889 174.221 1.00 150.54 ? 4   DG  J "O4'" 1 
ATOM 8134  C "C3'" . DG  J 6 4   ? 138.920 137.121 175.762 1.00 150.54 ? 4   DG  J "C3'" 1 
ATOM 8135  O "O3'" . DG  J 6 4   ? 137.808 136.886 176.611 1.00 150.54 ? 4   DG  J "O3'" 1 
ATOM 8136  C "C2'" . DG  J 6 4   ? 138.687 136.562 174.360 1.00 150.54 ? 4   DG  J "C2'" 1 
ATOM 8137  C "C1'" . DG  J 6 4   ? 137.937 137.705 173.694 1.00 150.54 ? 4   DG  J "C1'" 1 
ATOM 8138  N N9    . DG  J 6 4   ? 138.097 137.735 172.244 1.00 150.54 ? 4   DG  J N9    1 
ATOM 8139  C C8    . DG  J 6 4   ? 139.278 137.721 171.547 1.00 150.54 ? 4   DG  J C8    1 
ATOM 8140  N N7    . DG  J 6 4   ? 139.122 137.764 170.255 1.00 150.54 ? 4   DG  J N7    1 
ATOM 8141  C C5    . DG  J 6 4   ? 137.747 137.807 170.082 1.00 150.54 ? 4   DG  J C5    1 
ATOM 8142  C C6    . DG  J 6 4   ? 136.984 137.861 168.895 1.00 150.54 ? 4   DG  J C6    1 
ATOM 8143  O O6    . DG  J 6 4   ? 137.389 137.883 167.725 1.00 150.54 ? 4   DG  J O6    1 
ATOM 8144  N N1    . DG  J 6 4   ? 135.619 137.891 169.161 1.00 150.54 ? 4   DG  J N1    1 
ATOM 8145  C C2    . DG  J 6 4   ? 135.063 137.872 170.420 1.00 150.54 ? 4   DG  J C2    1 
ATOM 8146  N N2    . DG  J 6 4   ? 133.726 137.907 170.484 1.00 150.54 ? 4   DG  J N2    1 
ATOM 8147  N N3    . DG  J 6 4   ? 135.769 137.821 171.541 1.00 150.54 ? 4   DG  J N3    1 
ATOM 8148  C C4    . DG  J 6 4   ? 137.100 137.791 171.297 1.00 150.54 ? 4   DG  J C4    1 
ATOM 8149  P P     . DG  J 6 5   ? 137.636 135.472 177.352 1.00 150.23 ? 5   DG  J P     1 
ATOM 8150  O OP1   . DG  J 6 5   ? 137.425 135.743 178.791 1.00 150.23 ? 5   DG  J OP1   1 
ATOM 8151  O OP2   . DG  J 6 5   ? 138.740 134.585 176.923 1.00 150.23 ? 5   DG  J OP2   1 
ATOM 8152  O "O5'" . DG  J 6 5   ? 136.280 134.894 176.742 1.00 150.23 ? 5   DG  J "O5'" 1 
ATOM 8153  C "C5'" . DG  J 6 5   ? 135.106 135.691 176.757 1.00 150.23 ? 5   DG  J "C5'" 1 
ATOM 8154  C "C4'" . DG  J 6 5   ? 134.053 135.107 175.836 1.00 150.23 ? 5   DG  J "C4'" 1 
ATOM 8155  O "O4'" . DG  J 6 5   ? 134.395 135.403 174.459 1.00 150.23 ? 5   DG  J "O4'" 1 
ATOM 8156  C "C3'" . DG  J 6 5   ? 133.891 133.590 175.931 1.00 150.23 ? 5   DG  J "C3'" 1 
ATOM 8157  O "O3'" . DG  J 6 5   ? 132.517 133.261 176.053 1.00 150.23 ? 5   DG  J "O3'" 1 
ATOM 8158  C "C2'" . DG  J 6 5   ? 134.494 133.070 174.621 1.00 150.23 ? 5   DG  J "C2'" 1 
ATOM 8159  C "C1'" . DG  J 6 5   ? 134.279 134.240 173.675 1.00 150.23 ? 5   DG  J "C1'" 1 
ATOM 8160  N N9    . DG  J 6 5   ? 135.274 134.314 172.610 1.00 150.23 ? 5   DG  J N9    1 
ATOM 8161  C C8    . DG  J 6 5   ? 136.639 134.330 172.757 1.00 150.23 ? 5   DG  J C8    1 
ATOM 8162  N N7    . DG  J 6 5   ? 137.283 134.409 171.628 1.00 150.23 ? 5   DG  J N7    1 
ATOM 8163  C C5    . DG  J 6 5   ? 136.281 134.449 170.669 1.00 150.23 ? 5   DG  J C5    1 
ATOM 8164  C C6    . DG  J 6 5   ? 136.374 134.535 169.261 1.00 150.23 ? 5   DG  J C6    1 
ATOM 8165  O O6    . DG  J 6 5   ? 137.394 134.595 168.564 1.00 150.23 ? 5   DG  J O6    1 
ATOM 8166  N N1    . DG  J 6 5   ? 135.118 134.550 168.662 1.00 150.23 ? 5   DG  J N1    1 
ATOM 8167  C C2    . DG  J 6 5   ? 133.923 134.489 169.341 1.00 150.23 ? 5   DG  J C2    1 
ATOM 8168  N N2    . DG  J 6 5   ? 132.809 134.516 168.597 1.00 150.23 ? 5   DG  J N2    1 
ATOM 8169  N N3    . DG  J 6 5   ? 133.824 134.408 170.661 1.00 150.23 ? 5   DG  J N3    1 
ATOM 8170  C C4    . DG  J 6 5   ? 135.039 134.393 171.257 1.00 150.23 ? 5   DG  J C4    1 
ATOM 8171  P P     . DA  J 6 6   ? 132.062 131.738 176.289 1.00 145.25 ? 6   DA  J P     1 
ATOM 8172  O OP1   . DA  J 6 6   ? 130.900 131.759 177.204 1.00 145.25 ? 6   DA  J OP1   1 
ATOM 8173  O OP2   . DA  J 6 6   ? 133.255 130.938 176.645 1.00 145.25 ? 6   DA  J OP2   1 
ATOM 8174  O "O5'" . DA  J 6 6   ? 131.557 131.283 174.846 1.00 145.25 ? 6   DA  J "O5'" 1 
ATOM 8175  C "C5'" . DA  J 6 6   ? 130.647 132.109 174.132 1.00 145.25 ? 6   DA  J "C5'" 1 
ATOM 8176  C "C4'" . DA  J 6 6   ? 130.481 131.624 172.707 1.00 145.25 ? 6   DA  J "C4'" 1 
ATOM 8177  O "O4'" . DA  J 6 6   ? 131.682 131.926 171.946 1.00 145.25 ? 6   DA  J "O4'" 1 
ATOM 8178  C "C3'" . DA  J 6 6   ? 130.255 130.117 172.564 1.00 145.25 ? 6   DA  J "C3'" 1 
ATOM 8179  O "O3'" . DA  J 6 6   ? 129.245 129.867 171.601 1.00 145.25 ? 6   DA  J "O3'" 1 
ATOM 8180  C "C2'" . DA  J 6 6   ? 131.610 129.612 172.087 1.00 145.25 ? 6   DA  J "C2'" 1 
ATOM 8181  C "C1'" . DA  J 6 6   ? 132.067 130.779 171.233 1.00 145.25 ? 6   DA  J "C1'" 1 
ATOM 8182  N N9    . DA  J 6 6   ? 133.509 130.821 171.010 1.00 145.25 ? 6   DA  J N9    1 
ATOM 8183  C C8    . DA  J 6 6   ? 134.496 130.722 171.950 1.00 145.25 ? 6   DA  J C8    1 
ATOM 8184  N N7    . DA  J 6 6   ? 135.709 130.790 171.450 1.00 145.25 ? 6   DA  J N7    1 
ATOM 8185  C C5    . DA  J 6 6   ? 135.500 130.947 170.091 1.00 145.25 ? 6   DA  J C5    1 
ATOM 8186  C C6    . DA  J 6 6   ? 136.383 131.082 169.002 1.00 145.25 ? 6   DA  J C6    1 
ATOM 8187  N N6    . DA  J 6 6   ? 137.712 131.081 169.126 1.00 145.25 ? 6   DA  J N6    1 
ATOM 8188  N N1    . DA  J 6 6   ? 135.844 131.221 167.774 1.00 145.25 ? 6   DA  J N1    1 
ATOM 8189  C C2    . DA  J 6 6   ? 134.514 131.225 167.652 1.00 145.25 ? 6   DA  J C2    1 
ATOM 8190  N N3    . DA  J 6 6   ? 133.586 131.104 168.597 1.00 145.25 ? 6   DA  J N3    1 
ATOM 8191  C C4    . DA  J 6 6   ? 134.150 130.968 169.804 1.00 145.25 ? 6   DA  J C4    1 
ATOM 8192  P P     . DT  J 6 7   ? 127.996 128.929 171.972 1.00 140.57 ? 7   DT  J P     1 
ATOM 8193  O OP1   . DT  J 6 7   ? 126.943 129.789 172.555 1.00 140.57 ? 7   DT  J OP1   1 
ATOM 8194  O OP2   . DT  J 6 7   ? 128.521 127.780 172.742 1.00 140.57 ? 7   DT  J OP2   1 
ATOM 8195  O "O5'" . DT  J 6 7   ? 127.490 128.382 170.558 1.00 140.57 ? 7   DT  J "O5'" 1 
ATOM 8196  C "C5'" . DT  J 6 7   ? 128.158 127.292 169.938 1.00 140.57 ? 7   DT  J "C5'" 1 
ATOM 8197  C "C4'" . DT  J 6 7   ? 128.778 127.713 168.618 1.00 140.57 ? 7   DT  J "C4'" 1 
ATOM 8198  O "O4'" . DT  J 6 7   ? 130.107 128.205 168.848 1.00 140.57 ? 7   DT  J "O4'" 1 
ATOM 8199  C "C3'" . DT  J 6 7   ? 128.944 126.586 167.614 1.00 140.57 ? 7   DT  J "C3'" 1 
ATOM 8200  O "O3'" . DT  J 6 7   ? 127.844 126.584 166.712 1.00 140.57 ? 7   DT  J "O3'" 1 
ATOM 8201  C "C2'" . DT  J 6 7   ? 130.269 126.900 166.894 1.00 140.57 ? 7   DT  J "C2'" 1 
ATOM 8202  C "C1'" . DT  J 6 7   ? 130.845 128.088 167.658 1.00 140.57 ? 7   DT  J "C1'" 1 
ATOM 8203  N N1    . DT  J 6 7   ? 132.296 127.960 168.020 1.00 140.57 ? 7   DT  J N1    1 
ATOM 8204  C C2    . DT  J 6 7   ? 133.271 128.123 167.052 1.00 140.57 ? 7   DT  J C2    1 
ATOM 8205  O O2    . DT  J 6 7   ? 133.025 128.343 165.881 1.00 140.57 ? 7   DT  J O2    1 
ATOM 8206  N N3    . DT  J 6 7   ? 134.559 128.009 167.518 1.00 140.57 ? 7   DT  J N3    1 
ATOM 8207  C C4    . DT  J 6 7   ? 134.955 127.766 168.821 1.00 140.57 ? 7   DT  J C4    1 
ATOM 8208  O O4    . DT  J 6 7   ? 136.131 127.679 169.149 1.00 140.57 ? 7   DT  J O4    1 
ATOM 8209  C C5    . DT  J 6 7   ? 133.889 127.616 169.774 1.00 140.57 ? 7   DT  J C5    1 
ATOM 8210  C C7    . DT  J 6 7   ? 134.207 127.344 171.214 1.00 140.57 ? 7   DT  J C7    1 
ATOM 8211  C C6    . DT  J 6 7   ? 132.629 127.722 169.335 1.00 140.57 ? 7   DT  J C6    1 
ATOM 8212  P P     . DG  J 6 8   ? 127.350 125.213 166.037 1.00 139.74 ? 8   DG  J P     1 
ATOM 8213  O OP1   . DG  J 6 8   ? 126.009 125.453 165.461 1.00 139.74 ? 8   DG  J OP1   1 
ATOM 8214  O OP2   . DG  J 6 8   ? 127.542 124.124 167.017 1.00 139.74 ? 8   DG  J OP2   1 
ATOM 8215  O "O5'" . DG  J 6 8   ? 128.385 124.987 164.843 1.00 139.74 ? 8   DG  J "O5'" 1 
ATOM 8216  C "C5'" . DG  J 6 8   ? 128.545 125.990 163.851 1.00 139.74 ? 8   DG  J "C5'" 1 
ATOM 8217  C "C4'" . DG  J 6 8   ? 129.797 125.747 163.028 1.00 139.74 ? 8   DG  J "C4'" 1 
ATOM 8218  O "O4'" . DG  J 6 8   ? 130.972 125.869 163.873 1.00 139.74 ? 8   DG  J "O4'" 1 
ATOM 8219  C "C3'" . DG  J 6 8   ? 129.888 124.369 162.374 1.00 139.74 ? 8   DG  J "C3'" 1 
ATOM 8220  O "O3'" . DG  J 6 8   ? 130.434 124.500 161.073 1.00 139.74 ? 8   DG  J "O3'" 1 
ATOM 8221  C "C2'" . DG  J 6 8   ? 130.830 123.608 163.303 1.00 139.74 ? 8   DG  J "C2'" 1 
ATOM 8222  C "C1'" . DG  J 6 8   ? 131.773 124.716 163.738 1.00 139.74 ? 8   DG  J "C1'" 1 
ATOM 8223  N N9    . DG  J 6 8   ? 132.433 124.466 165.015 1.00 139.74 ? 8   DG  J N9    1 
ATOM 8224  C C8    . DG  J 6 8   ? 131.839 124.133 166.207 1.00 139.74 ? 8   DG  J C8    1 
ATOM 8225  N N7    . DG  J 6 8   ? 132.684 123.985 167.186 1.00 139.74 ? 8   DG  J N7    1 
ATOM 8226  C C5    . DG  J 6 8   ? 133.920 124.226 166.605 1.00 139.74 ? 8   DG  J C5    1 
ATOM 8227  C C6    . DG  J 6 8   ? 135.214 124.204 167.173 1.00 139.74 ? 8   DG  J C6    1 
ATOM 8228  O O6    . DG  J 6 8   ? 135.535 123.959 168.344 1.00 139.74 ? 8   DG  J O6    1 
ATOM 8229  N N1    . DG  J 6 8   ? 136.192 124.506 166.231 1.00 139.74 ? 8   DG  J N1    1 
ATOM 8230  C C2    . DG  J 6 8   ? 135.948 124.792 164.908 1.00 139.74 ? 8   DG  J C2    1 
ATOM 8231  N N2    . DG  J 6 8   ? 137.012 125.056 164.144 1.00 139.74 ? 8   DG  J N2    1 
ATOM 8232  N N3    . DG  J 6 8   ? 134.741 124.816 164.367 1.00 139.74 ? 8   DG  J N3    1 
ATOM 8233  C C4    . DG  J 6 8   ? 133.780 124.526 165.270 1.00 139.74 ? 8   DG  J C4    1 
ATOM 8234  P P     . DT  J 6 9   ? 130.323 123.292 160.022 1.00 143.24 ? 9   DT  J P     1 
ATOM 8235  O OP1   . DT  J 6 9   ? 130.583 123.843 158.675 1.00 143.24 ? 9   DT  J OP1   1 
ATOM 8236  O OP2   . DT  J 6 9   ? 129.059 122.573 160.299 1.00 143.24 ? 9   DT  J OP2   1 
ATOM 8237  O "O5'" . DT  J 6 9   ? 131.531 122.328 160.424 1.00 143.24 ? 9   DT  J "O5'" 1 
ATOM 8238  C "C5'" . DT  J 6 9   ? 132.331 121.741 159.415 1.00 143.24 ? 9   DT  J "C5'" 1 
ATOM 8239  C "C4'" . DT  J 6 9   ? 133.619 122.519 159.230 1.00 143.24 ? 9   DT  J "C4'" 1 
ATOM 8240  O "O4'" . DT  J 6 9   ? 134.095 122.979 160.526 1.00 143.24 ? 9   DT  J "O4'" 1 
ATOM 8241  C "C3'" . DT  J 6 9   ? 134.764 121.707 158.638 1.00 143.24 ? 9   DT  J "C3'" 1 
ATOM 8242  O "O3'" . DT  J 6 9   ? 135.624 122.542 157.877 1.00 143.24 ? 9   DT  J "O3'" 1 
ATOM 8243  C "C2'" . DT  J 6 9   ? 135.460 121.192 159.884 1.00 143.24 ? 9   DT  J "C2'" 1 
ATOM 8244  C "C1'" . DT  J 6 9   ? 135.355 122.402 160.797 1.00 143.24 ? 9   DT  J "C1'" 1 
ATOM 8245  N N1    . DT  J 6 9   ? 135.428 122.055 162.241 1.00 143.24 ? 9   DT  J N1    1 
ATOM 8246  C C2    . DT  J 6 9   ? 136.654 122.022 162.860 1.00 143.24 ? 9   DT  J C2    1 
ATOM 8247  O O2    . DT  J 6 9   ? 137.697 122.270 162.285 1.00 143.24 ? 9   DT  J O2    1 
ATOM 8248  N N3    . DT  J 6 9   ? 136.618 121.685 164.185 1.00 143.24 ? 9   DT  J N3    1 
ATOM 8249  C C4    . DT  J 6 9   ? 135.500 121.383 164.939 1.00 143.24 ? 9   DT  J C4    1 
ATOM 8250  O O4    . DT  J 6 9   ? 135.570 121.093 166.129 1.00 143.24 ? 9   DT  J O4    1 
ATOM 8251  C C5    . DT  J 6 9   ? 134.245 121.432 164.229 1.00 143.24 ? 9   DT  J C5    1 
ATOM 8252  C C7    . DT  J 6 9   ? 132.966 121.120 164.943 1.00 143.24 ? 9   DT  J C7    1 
ATOM 8253  C C6    . DT  J 6 9   ? 134.269 121.761 162.929 1.00 143.24 ? 9   DT  J C6    1 
ATOM 8254  P P     . DA  J 6 10  ? 136.725 121.883 156.911 1.00 150.15 ? 10  DA  J P     1 
ATOM 8255  O OP1   . DA  J 6 10  ? 137.153 122.919 155.945 1.00 150.15 ? 10  DA  J OP1   1 
ATOM 8256  O OP2   . DA  J 6 10  ? 136.165 120.606 156.419 1.00 150.15 ? 10  DA  J OP2   1 
ATOM 8257  O "O5'" . DA  J 6 10  ? 137.948 121.537 157.888 1.00 150.15 ? 10  DA  J "O5'" 1 
ATOM 8258  C "C5'" . DA  J 6 10  ? 138.738 120.374 157.653 1.00 150.15 ? 10  DA  J "C5'" 1 
ATOM 8259  C "C4'" . DA  J 6 10  ? 140.077 120.468 158.363 1.00 150.15 ? 10  DA  J "C4'" 1 
ATOM 8260  O "O4'" . DA  J 6 10  ? 139.859 120.696 159.778 1.00 150.15 ? 10  DA  J "O4'" 1 
ATOM 8261  C "C3'" . DA  J 6 10  ? 140.925 119.209 158.292 1.00 150.15 ? 10  DA  J "C3'" 1 
ATOM 8262  O "O3'" . DA  J 6 10  ? 142.298 119.540 158.428 1.00 150.15 ? 10  DA  J "O3'" 1 
ATOM 8263  C "C2'" . DA  J 6 10  ? 140.424 118.423 159.493 1.00 150.15 ? 10  DA  J "C2'" 1 
ATOM 8264  C "C1'" . DA  J 6 10  ? 140.208 119.535 160.513 1.00 150.15 ? 10  DA  J "C1'" 1 
ATOM 8265  N N9    . DA  J 6 10  ? 139.131 119.252 161.449 1.00 150.15 ? 10  DA  J N9    1 
ATOM 8266  C C8    . DA  J 6 10  ? 137.797 119.253 161.180 1.00 150.15 ? 10  DA  J C8    1 
ATOM 8267  N N7    . DA  J 6 10  ? 137.046 118.963 162.213 1.00 150.15 ? 10  DA  J N7    1 
ATOM 8268  C C5    . DA  J 6 10  ? 137.955 118.758 163.232 1.00 150.15 ? 10  DA  J C5    1 
ATOM 8269  C C6    . DA  J 6 10  ? 137.795 118.418 164.585 1.00 150.15 ? 10  DA  J C6    1 
ATOM 8270  N N6    . DA  J 6 10  ? 136.604 118.219 165.156 1.00 150.15 ? 10  DA  J N6    1 
ATOM 8271  N N1    . DA  J 6 10  ? 138.909 118.289 165.332 1.00 150.15 ? 10  DA  J N1    1 
ATOM 8272  C C2    . DA  J 6 10  ? 140.100 118.488 164.755 1.00 150.15 ? 10  DA  J C2    1 
ATOM 8273  N N3    . DA  J 6 10  ? 140.374 118.810 163.493 1.00 150.15 ? 10  DA  J N3    1 
ATOM 8274  C C4    . DA  J 6 10  ? 139.247 118.931 162.778 1.00 150.15 ? 10  DA  J C4    1 
ATOM 8275  P P     . DT  J 6 11  ? 143.426 118.443 158.106 1.00 152.96 ? 11  DT  J P     1 
ATOM 8276  O OP1   . DT  J 6 11  ? 144.699 119.163 157.886 1.00 152.96 ? 11  DT  J OP1   1 
ATOM 8277  O OP2   . DT  J 6 11  ? 142.894 117.547 157.057 1.00 152.96 ? 11  DT  J OP2   1 
ATOM 8278  O "O5'" . DT  J 6 11  ? 143.537 117.595 159.456 1.00 152.96 ? 11  DT  J "O5'" 1 
ATOM 8279  C "C5'" . DT  J 6 11  ? 143.937 118.229 160.663 1.00 152.96 ? 11  DT  J "C5'" 1 
ATOM 8280  C "C4'" . DT  J 6 11  ? 144.266 117.197 161.725 1.00 152.96 ? 11  DT  J "C4'" 1 
ATOM 8281  O "O4'" . DT  J 6 11  ? 143.140 117.048 162.630 1.00 152.96 ? 11  DT  J "O4'" 1 
ATOM 8282  C "C3'" . DT  J 6 11  ? 144.573 115.798 161.190 1.00 152.96 ? 11  DT  J "C3'" 1 
ATOM 8283  O "O3'" . DT  J 6 11  ? 145.694 115.258 161.867 1.00 152.96 ? 11  DT  J "O3'" 1 
ATOM 8284  C "C2'" . DT  J 6 11  ? 143.299 115.019 161.505 1.00 152.96 ? 11  DT  J "C2'" 1 
ATOM 8285  C "C1'" . DT  J 6 11  ? 142.858 115.680 162.797 1.00 152.96 ? 11  DT  J "C1'" 1 
ATOM 8286  N N1    . DT  J 6 11  ? 141.405 115.528 163.074 1.00 152.96 ? 11  DT  J N1    1 
ATOM 8287  C C2    . DT  J 6 11  ? 140.993 115.173 164.337 1.00 152.96 ? 11  DT  J C2    1 
ATOM 8288  O O2    . DT  J 6 11  ? 141.763 114.973 165.260 1.00 152.96 ? 11  DT  J O2    1 
ATOM 8289  N N3    . DT  J 6 11  ? 139.637 115.059 164.484 1.00 152.96 ? 11  DT  J N3    1 
ATOM 8290  C C4    . DT  J 6 11  ? 138.672 115.260 163.518 1.00 152.96 ? 11  DT  J C4    1 
ATOM 8291  O O4    . DT  J 6 11  ? 137.476 115.133 163.749 1.00 152.96 ? 11  DT  J O4    1 
ATOM 8292  C C5    . DT  J 6 11  ? 139.171 115.629 162.215 1.00 152.96 ? 11  DT  J C5    1 
ATOM 8293  C C7    . DT  J 6 11  ? 138.218 115.870 161.084 1.00 152.96 ? 11  DT  J C7    1 
ATOM 8294  C C6    . DT  J 6 11  ? 140.498 115.744 162.058 1.00 152.96 ? 11  DT  J C6    1 
ATOM 8295  P P     . DA  J 6 12  ? 146.521 114.035 161.232 1.00 151.67 ? 12  DA  J P     1 
ATOM 8296  O OP1   . DA  J 6 12  ? 147.882 114.527 160.930 1.00 151.67 ? 12  DA  J OP1   1 
ATOM 8297  O OP2   . DA  J 6 12  ? 145.710 113.430 160.154 1.00 151.67 ? 12  DA  J OP2   1 
ATOM 8298  O "O5'" . DA  J 6 12  ? 146.603 112.977 162.428 1.00 151.67 ? 12  DA  J "O5'" 1 
ATOM 8299  C "C5'" . DA  J 6 12  ? 147.007 113.403 163.722 1.00 151.67 ? 12  DA  J "C5'" 1 
ATOM 8300  C "C4'" . DA  J 6 12  ? 146.343 112.562 164.797 1.00 151.67 ? 12  DA  J "C4'" 1 
ATOM 8301  O "O4'" . DA  J 6 12  ? 144.930 112.856 164.839 1.00 151.67 ? 12  DA  J "O4'" 1 
ATOM 8302  C "C3'" . DA  J 6 12  ? 146.466 111.049 164.599 1.00 151.67 ? 12  DA  J "C3'" 1 
ATOM 8303  O "O3'" . DA  J 6 12  ? 147.137 110.469 165.705 1.00 151.67 ? 12  DA  J "O3'" 1 
ATOM 8304  C "C2'" . DA  J 6 12  ? 145.019 110.552 164.492 1.00 151.67 ? 12  DA  J "C2'" 1 
ATOM 8305  C "C1'" . DA  J 6 12  ? 144.223 111.680 165.130 1.00 151.67 ? 12  DA  J "C1'" 1 
ATOM 8306  N N9    . DA  J 6 12  ? 142.872 111.818 164.589 1.00 151.67 ? 12  DA  J N9    1 
ATOM 8307  C C8    . DA  J 6 12  ? 142.530 112.223 163.330 1.00 151.67 ? 12  DA  J C8    1 
ATOM 8308  N N7    . DA  J 6 12  ? 141.237 112.259 163.117 1.00 151.67 ? 12  DA  J N7    1 
ATOM 8309  C C5    . DA  J 6 12  ? 140.692 111.854 164.322 1.00 151.67 ? 12  DA  J C5    1 
ATOM 8310  C C6    . DA  J 6 12  ? 139.361 111.683 164.751 1.00 151.67 ? 12  DA  J C6    1 
ATOM 8311  N N6    . DA  J 6 12  ? 138.302 111.913 163.968 1.00 151.67 ? 12  DA  J N6    1 
ATOM 8312  N N1    . DA  J 6 12  ? 139.161 111.267 166.018 1.00 151.67 ? 12  DA  J N1    1 
ATOM 8313  C C2    . DA  J 6 12  ? 140.224 111.037 166.798 1.00 151.67 ? 12  DA  J C2    1 
ATOM 8314  N N3    . DA  J 6 12  ? 141.518 111.164 166.508 1.00 151.67 ? 12  DA  J N3    1 
ATOM 8315  C C4    . DA  J 6 12  ? 141.685 111.579 165.242 1.00 151.67 ? 12  DA  J C4    1 
ATOM 8316  P P     . DT  J 6 13  ? 147.677 108.959 165.617 1.00 148.18 ? 13  DT  J P     1 
ATOM 8317  O OP1   . DT  J 6 13  ? 148.912 108.874 166.426 1.00 148.18 ? 13  DT  J OP1   1 
ATOM 8318  O OP2   . DT  J 6 13  ? 147.700 108.574 164.189 1.00 148.18 ? 13  DT  J OP2   1 
ATOM 8319  O "O5'" . DT  J 6 13  ? 146.530 108.108 166.332 1.00 148.18 ? 13  DT  J "O5'" 1 
ATOM 8320  C "C5'" . DT  J 6 13  ? 146.119 108.442 167.649 1.00 148.18 ? 13  DT  J "C5'" 1 
ATOM 8321  C "C4'" . DT  J 6 13  ? 144.981 107.547 168.097 1.00 148.18 ? 13  DT  J "C4'" 1 
ATOM 8322  O "O4'" . DT  J 6 13  ? 143.730 108.037 167.545 1.00 148.18 ? 13  DT  J "O4'" 1 
ATOM 8323  C "C3'" . DT  J 6 13  ? 145.101 106.084 167.652 1.00 148.18 ? 13  DT  J "C3'" 1 
ATOM 8324  O "O3'" . DT  J 6 13  ? 144.794 105.216 168.736 1.00 148.18 ? 13  DT  J "O3'" 1 
ATOM 8325  C "C2'" . DT  J 6 13  ? 144.062 105.977 166.540 1.00 148.18 ? 13  DT  J "C2'" 1 
ATOM 8326  C "C1'" . DT  J 6 13  ? 143.007 106.947 167.035 1.00 148.18 ? 13  DT  J "C1'" 1 
ATOM 8327  N N1    . DT  J 6 13  ? 142.092 107.425 165.966 1.00 148.18 ? 13  DT  J N1    1 
ATOM 8328  C C2    . DT  J 6 13  ? 140.735 107.341 166.161 1.00 148.18 ? 13  DT  J C2    1 
ATOM 8329  O O2    . DT  J 6 13  ? 140.233 106.902 167.179 1.00 148.18 ? 13  DT  J O2    1 
ATOM 8330  N N3    . DT  J 6 13  ? 139.979 107.794 165.116 1.00 148.18 ? 13  DT  J N3    1 
ATOM 8331  C C4    . DT  J 6 13  ? 140.435 108.312 163.920 1.00 148.18 ? 13  DT  J C4    1 
ATOM 8332  O O4    . DT  J 6 13  ? 139.675 108.695 163.039 1.00 148.18 ? 13  DT  J O4    1 
ATOM 8333  C C5    . DT  J 6 13  ? 141.868 108.366 163.777 1.00 148.18 ? 13  DT  J C5    1 
ATOM 8334  C C7    . DT  J 6 13  ? 142.477 108.904 162.517 1.00 148.18 ? 13  DT  J C7    1 
ATOM 8335  C C6    . DT  J 6 13  ? 142.620 107.923 164.794 1.00 148.18 ? 13  DT  J C6    1 
ATOM 8336  P P     . DA  J 6 14  ? 145.197 103.661 168.671 1.00 143.05 ? 14  DA  J P     1 
ATOM 8337  O OP1   . DA  J 6 14  ? 146.015 103.370 169.868 1.00 143.05 ? 14  DA  J OP1   1 
ATOM 8338  O OP2   . DA  J 6 14  ? 145.740 103.375 167.325 1.00 143.05 ? 14  DA  J OP2   1 
ATOM 8339  O "O5'" . DA  J 6 14  ? 143.800 102.895 168.810 1.00 143.05 ? 14  DA  J "O5'" 1 
ATOM 8340  C "C5'" . DA  J 6 14  ? 143.112 102.905 170.053 1.00 143.05 ? 14  DA  J "C5'" 1 
ATOM 8341  C "C4'" . DA  J 6 14  ? 141.634 102.610 169.864 1.00 143.05 ? 14  DA  J "C4'" 1 
ATOM 8342  O "O4'" . DA  J 6 14  ? 141.071 103.519 168.881 1.00 143.05 ? 14  DA  J "O4'" 1 
ATOM 8343  C "C3'" . DA  J 6 14  ? 141.304 101.197 169.375 1.00 143.05 ? 14  DA  J "C3'" 1 
ATOM 8344  O "O3'" . DA  J 6 14  ? 140.184 100.700 170.090 1.00 143.05 ? 14  DA  J "O3'" 1 
ATOM 8345  C "C2'" . DA  J 6 14  ? 140.972 101.413 167.901 1.00 143.05 ? 14  DA  J "C2'" 1 
ATOM 8346  C "C1'" . DA  J 6 14  ? 140.322 102.783 167.945 1.00 143.05 ? 14  DA  J "C1'" 1 
ATOM 8347  N N9    . DA  J 6 14  ? 140.359 103.482 166.668 1.00 143.05 ? 14  DA  J N9    1 
ATOM 8348  C C8    . DA  J 6 14  ? 141.469 103.895 165.991 1.00 143.05 ? 14  DA  J C8    1 
ATOM 8349  N N7    . DA  J 6 14  ? 141.205 104.503 164.860 1.00 143.05 ? 14  DA  J N7    1 
ATOM 8350  C C5    . DA  J 6 14  ? 139.823 104.487 164.792 1.00 143.05 ? 14  DA  J C5    1 
ATOM 8351  C C6    . DA  J 6 14  ? 138.917 104.976 163.835 1.00 143.05 ? 14  DA  J C6    1 
ATOM 8352  N N6    . DA  J 6 14  ? 139.297 105.602 162.718 1.00 143.05 ? 14  DA  J N6    1 
ATOM 8353  N N1    . DA  J 6 14  ? 137.601 104.796 164.069 1.00 143.05 ? 14  DA  J N1    1 
ATOM 8354  C C2    . DA  J 6 14  ? 137.224 104.168 165.189 1.00 143.05 ? 14  DA  J C2    1 
ATOM 8355  N N3    . DA  J 6 14  ? 137.983 103.665 166.162 1.00 143.05 ? 14  DA  J N3    1 
ATOM 8356  C C4    . DA  J 6 14  ? 139.285 103.861 165.899 1.00 143.05 ? 14  DA  J C4    1 
ATOM 8357  P P     . DT  J 6 15  ? 139.910 99.120  170.193 1.00 137.13 ? 15  DT  J P     1 
ATOM 8358  O OP1   . DT  J 6 15  ? 140.384 98.672  171.521 1.00 137.13 ? 15  DT  J OP1   1 
ATOM 8359  O OP2   . DT  J 6 15  ? 140.427 98.468  168.970 1.00 137.13 ? 15  DT  J OP2   1 
ATOM 8360  O "O5'" . DT  J 6 15  ? 138.316 99.023  170.162 1.00 137.13 ? 15  DT  J "O5'" 1 
ATOM 8361  C "C5'" . DT  J 6 15  ? 137.563 100.054 169.536 1.00 137.13 ? 15  DT  J "C5'" 1 
ATOM 8362  C "C4'" . DT  J 6 15  ? 136.848 99.528  168.308 1.00 137.13 ? 15  DT  J "C4'" 1 
ATOM 8363  O "O4'" . DT  J 6 15  ? 137.077 100.418 167.201 1.00 137.13 ? 15  DT  J "O4'" 1 
ATOM 8364  C "C3'" . DT  J 6 15  ? 137.322 98.159  167.827 1.00 137.13 ? 15  DT  J "C3'" 1 
ATOM 8365  O "O3'" . DT  J 6 15  ? 136.413 97.114  168.265 1.00 137.13 ? 15  DT  J "O3'" 1 
ATOM 8366  C "C2'" . DT  J 6 15  ? 137.418 98.284  166.295 1.00 137.13 ? 15  DT  J "C2'" 1 
ATOM 8367  C "C1'" . DT  J 6 15  ? 136.906 99.695  166.013 1.00 137.13 ? 15  DT  J "C1'" 1 
ATOM 8368  N N1    . DT  J 6 15  ? 137.645 100.394 164.923 1.00 137.13 ? 15  DT  J N1    1 
ATOM 8369  C C2    . DT  J 6 15  ? 136.936 100.992 163.909 1.00 137.13 ? 15  DT  J C2    1 
ATOM 8370  O O2    . DT  J 6 15  ? 135.721 100.984 163.850 1.00 137.13 ? 15  DT  J O2    1 
ATOM 8371  N N3    . DT  J 6 15  ? 137.705 101.608 162.960 1.00 137.13 ? 15  DT  J N3    1 
ATOM 8372  C C4    . DT  J 6 15  ? 139.083 101.682 162.923 1.00 137.13 ? 15  DT  J C4    1 
ATOM 8373  O O4    . DT  J 6 15  ? 139.684 102.259 162.025 1.00 137.13 ? 15  DT  J O4    1 
ATOM 8374  C C5    . DT  J 6 15  ? 139.765 101.032 164.017 1.00 137.13 ? 15  DT  J C5    1 
ATOM 8375  C C7    . DT  J 6 15  ? 141.262 101.043 164.085 1.00 137.13 ? 15  DT  J C7    1 
ATOM 8376  C C6    . DT  J 6 15  ? 139.022 100.426 164.952 1.00 137.13 ? 15  DT  J C6    1 
ATOM 8377  P P     . DC  J 6 16  ? 135.008 96.813  167.532 1.00 129.25 ? 16  DC  J P     1 
ATOM 8378  O OP1   . DC  J 6 16  ? 134.354 98.071  167.110 1.00 129.25 ? 16  DC  J OP1   1 
ATOM 8379  O OP2   . DC  J 6 16  ? 134.267 95.911  168.438 1.00 129.25 ? 16  DC  J OP2   1 
ATOM 8380  O "O5'" . DC  J 6 16  ? 135.407 95.940  166.253 1.00 129.25 ? 16  DC  J "O5'" 1 
ATOM 8381  C "C5'" . DC  J 6 16  ? 134.452 95.076  165.648 1.00 129.25 ? 16  DC  J "C5'" 1 
ATOM 8382  C "C4'" . DC  J 6 16  ? 133.309 95.868  165.037 1.00 129.25 ? 16  DC  J "C4'" 1 
ATOM 8383  O "O4'" . DC  J 6 16  ? 133.823 97.091  164.455 1.00 129.25 ? 16  DC  J "O4'" 1 
ATOM 8384  C "C3'" . DC  J 6 16  ? 132.597 95.170  163.897 1.00 129.25 ? 16  DC  J "C3'" 1 
ATOM 8385  O "O3'" . DC  J 6 16  ? 131.296 95.710  163.742 1.00 129.25 ? 16  DC  J "O3'" 1 
ATOM 8386  C "C2'" . DC  J 6 16  ? 133.491 95.526  162.719 1.00 129.25 ? 16  DC  J "C2'" 1 
ATOM 8387  C "C1'" . DC  J 6 16  ? 133.864 96.971  163.042 1.00 129.25 ? 16  DC  J "C1'" 1 
ATOM 8388  N N1    . DC  J 6 16  ? 135.231 97.370  162.584 1.00 129.25 ? 16  DC  J N1    1 
ATOM 8389  C C2    . DC  J 6 16  ? 135.383 98.200  161.464 1.00 129.25 ? 16  DC  J C2    1 
ATOM 8390  O O2    . DC  J 6 16  ? 134.377 98.578  160.853 1.00 129.25 ? 16  DC  J O2    1 
ATOM 8391  N N3    . DC  J 6 16  ? 136.634 98.559  161.081 1.00 129.25 ? 16  DC  J N3    1 
ATOM 8392  C C4    . DC  J 6 16  ? 137.691 98.127  161.770 1.00 129.25 ? 16  DC  J C4    1 
ATOM 8393  N N4    . DC  J 6 16  ? 138.906 98.501  161.361 1.00 129.25 ? 16  DC  J N4    1 
ATOM 8394  C C5    . DC  J 6 16  ? 137.552 97.290  162.911 1.00 129.25 ? 16  DC  J C5    1 
ATOM 8395  C C6    . DC  J 6 16  ? 136.319 96.942  163.279 1.00 129.25 ? 16  DC  J C6    1 
ATOM 8396  P P     . DT  J 6 17  ? 130.130 94.819  163.090 1.00 121.29 ? 17  DT  J P     1 
ATOM 8397  O OP1   . DT  J 6 17  ? 128.833 95.443  163.430 1.00 121.29 ? 17  DT  J OP1   1 
ATOM 8398  O OP2   . DT  J 6 17  ? 130.391 93.413  163.465 1.00 121.29 ? 17  DT  J OP2   1 
ATOM 8399  O "O5'" . DT  J 6 17  ? 130.375 94.962  161.518 1.00 121.29 ? 17  DT  J "O5'" 1 
ATOM 8400  C "C5'" . DT  J 6 17  ? 130.312 96.241  160.905 1.00 121.29 ? 17  DT  J "C5'" 1 
ATOM 8401  C "C4'" . DT  J 6 17  ? 130.553 96.135  159.411 1.00 121.29 ? 17  DT  J "C4'" 1 
ATOM 8402  O "O4'" . DT  J 6 17  ? 131.914 96.537  159.104 1.00 121.29 ? 17  DT  J "O4'" 1 
ATOM 8403  C "C3'" . DT  J 6 17  ? 130.387 94.731  158.828 1.00 121.29 ? 17  DT  J "C3'" 1 
ATOM 8404  O "O3'" . DT  J 6 17  ? 129.770 94.813  157.557 1.00 121.29 ? 17  DT  J "O3'" 1 
ATOM 8405  C "C2'" . DT  J 6 17  ? 131.827 94.252  158.705 1.00 121.29 ? 17  DT  J "C2'" 1 
ATOM 8406  C "C1'" . DT  J 6 17  ? 132.517 95.544  158.311 1.00 121.29 ? 17  DT  J "C1'" 1 
ATOM 8407  N N1    . DT  J 6 17  ? 133.974 95.550  158.577 1.00 121.29 ? 17  DT  J N1    1 
ATOM 8408  C C2    . DT  J 6 17  ? 134.788 96.341  157.811 1.00 121.29 ? 17  DT  J C2    1 
ATOM 8409  O O2    . DT  J 6 17  ? 134.377 97.047  156.911 1.00 121.29 ? 17  DT  J O2    1 
ATOM 8410  N N3    . DT  J 6 17  ? 136.114 96.278  158.135 1.00 121.29 ? 17  DT  J N3    1 
ATOM 8411  C C4    . DT  J 6 17  ? 136.695 95.518  159.131 1.00 121.29 ? 17  DT  J C4    1 
ATOM 8412  O O4    . DT  J 6 17  ? 137.902 95.531  159.346 1.00 121.29 ? 17  DT  J O4    1 
ATOM 8413  C C5    . DT  J 6 17  ? 135.783 94.709  159.899 1.00 121.29 ? 17  DT  J C5    1 
ATOM 8414  C C7    . DT  J 6 17  ? 136.294 93.840  161.008 1.00 121.29 ? 17  DT  J C7    1 
ATOM 8415  C C6    . DT  J 6 17  ? 134.482 94.760  159.583 1.00 121.29 ? 17  DT  J C6    1 
ATOM 8416  P P     . DG  J 6 18  ? 128.192 94.561  157.399 1.00 115.78 ? 18  DG  J P     1 
ATOM 8417  O OP1   . DG  J 6 18  ? 127.491 95.400  158.396 1.00 115.78 ? 18  DG  J OP1   1 
ATOM 8418  O OP2   . DG  J 6 18  ? 127.974 93.098  157.388 1.00 115.78 ? 18  DG  J OP2   1 
ATOM 8419  O "O5'" . DG  J 6 18  ? 127.869 95.114  155.934 1.00 115.78 ? 18  DG  J "O5'" 1 
ATOM 8420  C "C5'" . DG  J 6 18  ? 128.505 96.301  155.464 1.00 115.78 ? 18  DG  J "C5'" 1 
ATOM 8421  C "C4'" . DG  J 6 18  ? 129.219 96.057  154.142 1.00 115.78 ? 18  DG  J "C4'" 1 
ATOM 8422  O "O4'" . DG  J 6 18  ? 130.602 95.692  154.386 1.00 115.78 ? 18  DG  J "O4'" 1 
ATOM 8423  C "C3'" . DG  J 6 18  ? 128.639 94.940  153.276 1.00 115.78 ? 18  DG  J "C3'" 1 
ATOM 8424  O "O3'" . DG  J 6 18  ? 128.780 95.279  151.908 1.00 115.78 ? 18  DG  J "O3'" 1 
ATOM 8425  C "C2'" . DG  J 6 18  ? 129.526 93.754  153.635 1.00 115.78 ? 18  DG  J "C2'" 1 
ATOM 8426  C "C1'" . DG  J 6 18  ? 130.874 94.440  153.793 1.00 115.78 ? 18  DG  J "C1'" 1 
ATOM 8427  N N9    . DG  J 6 18  ? 131.798 93.726  154.660 1.00 115.78 ? 18  DG  J N9    1 
ATOM 8428  C C8    . DG  J 6 18  ? 131.495 92.738  155.562 1.00 115.78 ? 18  DG  J C8    1 
ATOM 8429  N N7    . DG  J 6 18  ? 132.534 92.290  156.208 1.00 115.78 ? 18  DG  J N7    1 
ATOM 8430  C C5    . DG  J 6 18  ? 133.591 93.035  155.707 1.00 115.78 ? 18  DG  J C5    1 
ATOM 8431  C C6    . DG  J 6 18  ? 134.965 92.994  156.029 1.00 115.78 ? 18  DG  J C6    1 
ATOM 8432  O O6    . DG  J 6 18  ? 135.539 92.270  156.850 1.00 115.78 ? 18  DG  J O6    1 
ATOM 8433  N N1    . DG  J 6 18  ? 135.695 93.915  155.286 1.00 115.78 ? 18  DG  J N1    1 
ATOM 8434  C C2    . DG  J 6 18  ? 135.163 94.769  154.350 1.00 115.78 ? 18  DG  J C2    1 
ATOM 8435  N N2    . DG  J 6 18  ? 136.023 95.590  153.730 1.00 115.78 ? 18  DG  J N2    1 
ATOM 8436  N N3    . DG  J 6 18  ? 133.876 94.814  154.038 1.00 115.78 ? 18  DG  J N3    1 
ATOM 8437  C C4    . DG  J 6 18  ? 133.153 93.923  154.754 1.00 115.78 ? 18  DG  J C4    1 
ATOM 8438  P P     . DA  J 6 19  ? 127.637 96.109  151.143 1.00 107.49 ? 19  DA  J P     1 
ATOM 8439  O OP1   . DA  J 6 19  ? 127.024 97.078  152.078 1.00 107.49 ? 19  DA  J OP1   1 
ATOM 8440  O OP2   . DA  J 6 19  ? 126.789 95.128  150.435 1.00 107.49 ? 19  DA  J OP2   1 
ATOM 8441  O "O5'" . DA  J 6 19  ? 128.451 96.929  150.044 1.00 107.49 ? 19  DA  J "O5'" 1 
ATOM 8442  C "C5'" . DA  J 6 19  ? 129.156 96.233  149.036 1.00 107.49 ? 19  DA  J "C5'" 1 
ATOM 8443  C "C4'" . DA  J 6 19  ? 130.521 96.849  148.802 1.00 107.49 ? 19  DA  J "C4'" 1 
ATOM 8444  O "O4'" . DA  J 6 19  ? 131.450 96.343  149.791 1.00 107.49 ? 19  DA  J "O4'" 1 
ATOM 8445  C "C3'" . DA  J 6 19  ? 131.150 96.480  147.478 1.00 107.49 ? 19  DA  J "C3'" 1 
ATOM 8446  O "O3'" . DA  J 6 19  ? 132.173 97.400  147.168 1.00 107.49 ? 19  DA  J "O3'" 1 
ATOM 8447  C "C2'" . DA  J 6 19  ? 131.721 95.111  147.800 1.00 107.49 ? 19  DA  J "C2'" 1 
ATOM 8448  C "C1'" . DA  J 6 19  ? 132.260 95.336  149.207 1.00 107.49 ? 19  DA  J "C1'" 1 
ATOM 8449  N N9    . DA  J 6 19  ? 132.189 94.153  150.054 1.00 107.49 ? 19  DA  J N9    1 
ATOM 8450  C C8    . DA  J 6 19  ? 131.073 93.430  150.359 1.00 107.49 ? 19  DA  J C8    1 
ATOM 8451  N N7    . DA  J 6 19  ? 131.303 92.416  151.157 1.00 107.49 ? 19  DA  J N7    1 
ATOM 8452  C C5    . DA  J 6 19  ? 132.664 92.484  151.397 1.00 107.49 ? 19  DA  J C5    1 
ATOM 8453  C C6    . DA  J 6 19  ? 133.530 91.690  152.169 1.00 107.49 ? 19  DA  J C6    1 
ATOM 8454  N N6    . DA  J 6 19  ? 133.124 90.628  152.870 1.00 107.49 ? 19  DA  J N6    1 
ATOM 8455  N N1    . DA  J 6 19  ? 134.834 92.028  152.192 1.00 107.49 ? 19  DA  J N1    1 
ATOM 8456  C C2    . DA  J 6 19  ? 135.238 93.090  151.488 1.00 107.49 ? 19  DA  J C2    1 
ATOM 8457  N N3    . DA  J 6 19  ? 134.518 93.911  150.728 1.00 107.49 ? 19  DA  J N3    1 
ATOM 8458  C C4    . DA  J 6 19  ? 133.227 93.549  150.725 1.00 107.49 ? 19  DA  J C4    1 
ATOM 8459  P P     . DC  J 6 20  ? 132.706 97.544  145.661 1.00 95.08  ? 20  DC  J P     1 
ATOM 8460  O OP1   . DC  J 6 20  ? 132.200 98.837  145.159 1.00 95.08  ? 20  DC  J OP1   1 
ATOM 8461  O OP2   . DC  J 6 20  ? 132.395 96.301  144.924 1.00 95.08  ? 20  DC  J OP2   1 
ATOM 8462  O "O5'" . DC  J 6 20  ? 134.290 97.616  145.837 1.00 95.08  ? 20  DC  J "O5'" 1 
ATOM 8463  C "C5'" . DC  J 6 20  ? 134.907 96.868  146.870 1.00 95.08  ? 20  DC  J "C5'" 1 
ATOM 8464  C "C4'" . DC  J 6 20  ? 136.389 96.699  146.610 1.00 95.08  ? 20  DC  J "C4'" 1 
ATOM 8465  O "O4'" . DC  J 6 20  ? 136.872 95.532  147.318 1.00 95.08  ? 20  DC  J "O4'" 1 
ATOM 8466  C "C3'" . DC  J 6 20  ? 136.758 96.440  145.170 1.00 95.08  ? 20  DC  J "C3'" 1 
ATOM 8467  O "O3'" . DC  J 6 20  ? 138.117 96.778  144.970 1.00 95.08  ? 20  DC  J "O3'" 1 
ATOM 8468  C "C2'" . DC  J 6 20  ? 136.522 94.936  145.051 1.00 95.08  ? 20  DC  J "C2'" 1 
ATOM 8469  C "C1'" . DC  J 6 20  ? 136.918 94.420  146.439 1.00 95.08  ? 20  DC  J "C1'" 1 
ATOM 8470  N N1    . DC  J 6 20  ? 135.997 93.370  146.980 1.00 95.08  ? 20  DC  J N1    1 
ATOM 8471  C C2    . DC  J 6 20  ? 136.495 92.359  147.812 1.00 95.08  ? 20  DC  J C2    1 
ATOM 8472  O O2    . DC  J 6 20  ? 137.700 92.337  148.078 1.00 95.08  ? 20  DC  J O2    1 
ATOM 8473  N N3    . DC  J 6 20  ? 135.636 91.428  148.299 1.00 95.08  ? 20  DC  J N3    1 
ATOM 8474  C C4    . DC  J 6 20  ? 134.343 91.488  147.989 1.00 95.08  ? 20  DC  J C4    1 
ATOM 8475  N N4    . DC  J 6 20  ? 133.528 90.553  148.488 1.00 95.08  ? 20  DC  J N4    1 
ATOM 8476  C C5    . DC  J 6 20  ? 133.823 92.507  147.148 1.00 95.08  ? 20  DC  J C5    1 
ATOM 8477  C C6    . DC  J 6 20  ? 134.673 93.418  146.674 1.00 95.08  ? 20  DC  J C6    1 
ATOM 8478  P P     . DA  J 6 21  ? 138.784 96.671  143.516 1.00 101.95 ? 21  DA  J P     1 
ATOM 8479  O OP1   . DA  J 6 21  ? 139.765 97.767  143.397 1.00 101.95 ? 21  DA  J OP1   1 
ATOM 8480  O OP2   . DA  J 6 21  ? 137.703 96.544  142.514 1.00 101.95 ? 21  DA  J OP2   1 
ATOM 8481  O "O5'" . DA  J 6 21  ? 139.593 95.298  143.583 1.00 101.95 ? 21  DA  J "O5'" 1 
ATOM 8482  C "C5'" . DA  J 6 21  ? 140.568 95.114  144.594 1.00 101.95 ? 21  DA  J "C5'" 1 
ATOM 8483  C "C4'" . DA  J 6 21  ? 140.899 93.646  144.768 1.00 101.95 ? 21  DA  J "C4'" 1 
ATOM 8484  O "O4'" . DA  J 6 21  ? 139.742 92.937  145.273 1.00 101.95 ? 21  DA  J "O4'" 1 
ATOM 8485  C "C3'" . DA  J 6 21  ? 141.328 92.919  143.492 1.00 101.95 ? 21  DA  J "C3'" 1 
ATOM 8486  O "O3'" . DA  J 6 21  ? 142.571 92.274  143.717 1.00 101.95 ? 21  DA  J "O3'" 1 
ATOM 8487  C "C2'" . DA  J 6 21  ? 140.196 91.914  143.242 1.00 101.95 ? 21  DA  J "C2'" 1 
ATOM 8488  C "C1'" . DA  J 6 21  ? 139.660 91.686  144.641 1.00 101.95 ? 21  DA  J "C1'" 1 
ATOM 8489  N N9    . DA  J 6 21  ? 138.267 91.254  144.671 1.00 101.95 ? 21  DA  J N9    1 
ATOM 8490  C C8    . DA  J 6 21  ? 137.215 91.834  144.025 1.00 101.95 ? 21  DA  J C8    1 
ATOM 8491  N N7    . DA  J 6 21  ? 136.067 91.242  144.242 1.00 101.95 ? 21  DA  J N7    1 
ATOM 8492  C C5    . DA  J 6 21  ? 136.389 90.198  145.089 1.00 101.95 ? 21  DA  J C5    1 
ATOM 8493  C C6    . DA  J 6 21  ? 135.611 89.191  145.687 1.00 101.95 ? 21  DA  J C6    1 
ATOM 8494  N N6    . DA  J 6 21  ? 134.293 89.079  145.506 1.00 101.95 ? 21  DA  J N6    1 
ATOM 8495  N N1    . DA  J 6 21  ? 136.242 88.302  146.479 1.00 101.95 ? 21  DA  J N1    1 
ATOM 8496  C C2    . DA  J 6 21  ? 137.563 88.419  146.656 1.00 101.95 ? 21  DA  J C2    1 
ATOM 8497  N N3    . DA  J 6 21  ? 138.399 89.323  146.147 1.00 101.95 ? 21  DA  J N3    1 
ATOM 8498  C C4    . DA  J 6 21  ? 137.742 90.191  145.365 1.00 101.95 ? 21  DA  J C4    1 
ATOM 8499  P P     . DC  J 6 22  ? 143.364 91.555  142.518 1.00 110.78 ? 22  DC  J P     1 
ATOM 8500  O OP1   . DC  J 6 22  ? 144.758 92.044  142.579 1.00 110.78 ? 22  DC  J OP1   1 
ATOM 8501  O OP2   . DC  J 6 22  ? 142.602 91.688  141.257 1.00 110.78 ? 22  DC  J OP2   1 
ATOM 8502  O "O5'" . DC  J 6 22  ? 143.360 90.021  142.953 1.00 110.78 ? 22  DC  J "O5'" 1 
ATOM 8503  C "C5'" . DC  J 6 22  ? 143.786 89.673  144.259 1.00 110.78 ? 22  DC  J "C5'" 1 
ATOM 8504  C "C4'" . DC  J 6 22  ? 143.341 88.272  144.620 1.00 110.78 ? 22  DC  J "C4'" 1 
ATOM 8505  O "O4'" . DC  J 6 22  ? 141.897 88.228  144.719 1.00 110.78 ? 22  DC  J "O4'" 1 
ATOM 8506  C "C3'" . DC  J 6 22  ? 143.739 87.191  143.615 1.00 110.78 ? 22  DC  J "C3'" 1 
ATOM 8507  O "O3'" . DC  J 6 22  ? 144.314 86.093  144.302 1.00 110.78 ? 22  DC  J "O3'" 1 
ATOM 8508  C "C2'" . DC  J 6 22  ? 142.415 86.815  142.946 1.00 110.78 ? 22  DC  J "C2'" 1 
ATOM 8509  C "C1'" . DC  J 6 22  ? 141.425 87.077  144.066 1.00 110.78 ? 22  DC  J "C1'" 1 
ATOM 8510  N N1    . DC  J 6 22  ? 140.046 87.343  143.594 1.00 110.78 ? 22  DC  J N1    1 
ATOM 8511  C C2    . DC  J 6 22  ? 139.015 86.480  143.964 1.00 110.78 ? 22  DC  J C2    1 
ATOM 8512  O O2    . DC  J 6 22  ? 139.282 85.505  144.675 1.00 110.78 ? 22  DC  J O2    1 
ATOM 8513  N N3    . DC  J 6 22  ? 137.758 86.738  143.532 1.00 110.78 ? 22  DC  J N3    1 
ATOM 8514  C C4    . DC  J 6 22  ? 137.523 87.805  142.767 1.00 110.78 ? 22  DC  J C4    1 
ATOM 8515  N N4    . DC  J 6 22  ? 136.270 88.023  142.361 1.00 110.78 ? 22  DC  J N4    1 
ATOM 8516  C C5    . DC  J 6 22  ? 138.562 88.697  142.382 1.00 110.78 ? 22  DC  J C5    1 
ATOM 8517  C C6    . DC  J 6 22  ? 139.796 88.430  142.815 1.00 110.78 ? 22  DC  J C6    1 
ATOM 8518  P P     . DG  J 6 23  ? 145.030 84.912  143.484 1.00 125.08 ? 23  DG  J P     1 
ATOM 8519  O OP1   . DG  J 6 23  ? 146.174 84.435  144.291 1.00 125.08 ? 23  DG  J OP1   1 
ATOM 8520  O OP2   . DG  J 6 23  ? 145.252 85.387  142.100 1.00 125.08 ? 23  DG  J OP2   1 
ATOM 8521  O "O5'" . DG  J 6 23  ? 143.922 83.764  143.438 1.00 125.08 ? 23  DG  J "O5'" 1 
ATOM 8522  C "C5'" . DG  J 6 23  ? 144.267 82.463  143.001 1.00 125.08 ? 23  DG  J "C5'" 1 
ATOM 8523  C "C4'" . DG  J 6 23  ? 143.288 81.444  143.545 1.00 125.08 ? 23  DG  J "C4'" 1 
ATOM 8524  O "O4'" . DG  J 6 23  ? 142.007 82.092  143.771 1.00 125.08 ? 23  DG  J "O4'" 1 
ATOM 8525  C "C3'" . DG  J 6 23  ? 143.006 80.273  142.613 1.00 125.08 ? 23  DG  J "C3'" 1 
ATOM 8526  O "O3'" . DG  J 6 23  ? 142.725 79.093  143.366 1.00 125.08 ? 23  DG  J "O3'" 1 
ATOM 8527  C "C2'" . DG  J 6 23  ? 141.782 80.757  141.850 1.00 125.08 ? 23  DG  J "C2'" 1 
ATOM 8528  C "C1'" . DG  J 6 23  ? 141.026 81.519  142.932 1.00 125.08 ? 23  DG  J "C1'" 1 
ATOM 8529  N N9    . DG  J 6 23  ? 140.187 82.583  142.393 1.00 125.08 ? 23  DG  J N9    1 
ATOM 8530  C C8    . DG  J 6 23  ? 140.604 83.793  141.890 1.00 125.08 ? 23  DG  J C8    1 
ATOM 8531  N N7    . DG  J 6 23  ? 139.625 84.538  141.457 1.00 125.08 ? 23  DG  J N7    1 
ATOM 8532  C C5    . DG  J 6 23  ? 138.488 83.773  141.685 1.00 125.08 ? 23  DG  J C5    1 
ATOM 8533  C C6    . DG  J 6 23  ? 137.130 84.061  141.422 1.00 125.08 ? 23  DG  J C6    1 
ATOM 8534  O O6    . DG  J 6 23  ? 136.647 85.082  140.919 1.00 125.08 ? 23  DG  J O6    1 
ATOM 8535  N N1    . DG  J 6 23  ? 136.298 83.014  141.806 1.00 125.08 ? 23  DG  J N1    1 
ATOM 8536  C C2    . DG  J 6 23  ? 136.725 81.837  142.374 1.00 125.08 ? 23  DG  J C2    1 
ATOM 8537  N N2    . DG  J 6 23  ? 135.779 80.939  142.679 1.00 125.08 ? 23  DG  J N2    1 
ATOM 8538  N N3    . DG  J 6 23  ? 137.996 81.556  142.625 1.00 125.08 ? 23  DG  J N3    1 
ATOM 8539  C C4    . DG  J 6 23  ? 138.818 82.567  142.257 1.00 125.08 ? 23  DG  J C4    1 
ATOM 8540  P P     . DT  J 6 24  ? 142.878 77.643  142.685 1.00 129.96 ? 24  DT  J P     1 
ATOM 8541  O OP1   . DT  J 6 24  ? 143.894 76.890  143.451 1.00 129.96 ? 24  DT  J OP1   1 
ATOM 8542  O OP2   . DT  J 6 24  ? 143.060 77.841  141.231 1.00 129.96 ? 24  DT  J OP2   1 
ATOM 8543  O "O5'" . DT  J 6 24  ? 141.450 76.956  142.909 1.00 129.96 ? 24  DT  J "O5'" 1 
ATOM 8544  C "C5'" . DT  J 6 24  ? 140.286 77.763  142.998 1.00 129.96 ? 24  DT  J "C5'" 1 
ATOM 8545  C "C4'" . DT  J 6 24  ? 139.111 77.114  142.294 1.00 129.96 ? 24  DT  J "C4'" 1 
ATOM 8546  O "O4'" . DT  J 6 24  ? 138.194 78.150  141.841 1.00 129.96 ? 24  DT  J "O4'" 1 
ATOM 8547  C "C3'" . DT  J 6 24  ? 139.465 76.298  141.051 1.00 129.96 ? 24  DT  J "C3'" 1 
ATOM 8548  O "O3'" . DT  J 6 24  ? 138.592 75.176  140.956 1.00 129.96 ? 24  DT  J "O3'" 1 
ATOM 8549  C "C2'" . DT  J 6 24  ? 139.216 77.295  139.927 1.00 129.96 ? 24  DT  J "C2'" 1 
ATOM 8550  C "C1'" . DT  J 6 24  ? 137.993 78.025  140.450 1.00 129.96 ? 24  DT  J "C1'" 1 
ATOM 8551  N N1    . DT  J 6 24  ? 137.827 79.379  139.859 1.00 129.96 ? 24  DT  J N1    1 
ATOM 8552  C C2    . DT  J 6 24  ? 136.568 79.820  139.519 1.00 129.96 ? 24  DT  J C2    1 
ATOM 8553  O O2    . DT  J 6 24  ? 135.560 79.158  139.689 1.00 129.96 ? 24  DT  J O2    1 
ATOM 8554  N N3    . DT  J 6 24  ? 136.532 81.075  138.969 1.00 129.96 ? 24  DT  J N3    1 
ATOM 8555  C C4    . DT  J 6 24  ? 137.606 81.911  138.729 1.00 129.96 ? 24  DT  J C4    1 
ATOM 8556  O O4    . DT  J 6 24  ? 137.475 83.024  138.232 1.00 129.96 ? 24  DT  J O4    1 
ATOM 8557  C C5    . DT  J 6 24  ? 138.896 81.384  139.105 1.00 129.96 ? 24  DT  J C5    1 
ATOM 8558  C C7    . DT  J 6 24  ? 140.134 82.200  138.891 1.00 129.96 ? 24  DT  J C7    1 
ATOM 8559  C C6    . DT  J 6 24  ? 138.943 80.158  139.641 1.00 129.96 ? 24  DT  J C6    1 
ATOM 8560  P P     . DG  J 6 25  ? 138.831 74.020  139.863 1.00 127.61 ? 25  DG  J P     1 
ATOM 8561  O OP1   . DG  J 6 25  ? 139.020 72.759  140.612 1.00 127.61 ? 25  DG  J OP1   1 
ATOM 8562  O OP2   . DG  J 6 25  ? 139.862 74.442  138.890 1.00 127.61 ? 25  DG  J OP2   1 
ATOM 8563  O "O5'" . DG  J 6 25  ? 137.430 73.941  139.099 1.00 127.61 ? 25  DG  J "O5'" 1 
ATOM 8564  C "C5'" . DG  J 6 25  ? 136.232 73.773  139.851 1.00 127.61 ? 25  DG  J "C5'" 1 
ATOM 8565  C "C4'" . DG  J 6 25  ? 135.007 74.147  139.033 1.00 127.61 ? 25  DG  J "C4'" 1 
ATOM 8566  O "O4'" . DG  J 6 25  ? 135.006 75.575  138.768 1.00 127.61 ? 25  DG  J "O4'" 1 
ATOM 8567  C "C3'" . DG  J 6 25  ? 134.895 73.457  137.677 1.00 127.61 ? 25  DG  J "C3'" 1 
ATOM 8568  O "O3'" . DG  J 6 25  ? 133.552 73.058  137.458 1.00 127.61 ? 25  DG  J "O3'" 1 
ATOM 8569  C "C2'" . DG  J 6 25  ? 135.334 74.540  136.692 1.00 127.61 ? 25  DG  J "C2'" 1 
ATOM 8570  C "C1'" . DG  J 6 25  ? 134.860 75.810  137.384 1.00 127.61 ? 25  DG  J "C1'" 1 
ATOM 8571  N N9    . DG  J 6 25  ? 135.652 76.992  137.045 1.00 127.61 ? 25  DG  J N9    1 
ATOM 8572  C C8    . DG  J 6 25  ? 137.005 77.148  137.217 1.00 127.61 ? 25  DG  J C8    1 
ATOM 8573  N N7    . DG  J 6 25  ? 137.447 78.314  136.841 1.00 127.61 ? 25  DG  J N7    1 
ATOM 8574  C C5    . DG  J 6 25  ? 136.314 78.979  136.389 1.00 127.61 ? 25  DG  J C5    1 
ATOM 8575  C C6    . DG  J 6 25  ? 136.178 80.284  135.862 1.00 127.61 ? 25  DG  J C6    1 
ATOM 8576  O O6    . DG  J 6 25  ? 137.063 81.130  135.684 1.00 127.61 ? 25  DG  J O6    1 
ATOM 8577  N N1    . DG  J 6 25  ? 134.859 80.573  135.527 1.00 127.61 ? 25  DG  J N1    1 
ATOM 8578  C C2    . DG  J 6 25  ? 133.802 79.709  135.685 1.00 127.61 ? 25  DG  J C2    1 
ATOM 8579  N N2    . DG  J 6 25  ? 132.597 80.163  135.304 1.00 127.61 ? 25  DG  J N2    1 
ATOM 8580  N N3    . DG  J 6 25  ? 133.916 78.479  136.181 1.00 127.61 ? 25  DG  J N3    1 
ATOM 8581  C C4    . DG  J 6 25  ? 135.198 78.183  136.511 1.00 127.61 ? 25  DG  J C4    1 
ATOM 8582  P P     . DC  J 6 26  ? 133.207 71.926  136.373 1.00 126.30 ? 26  DC  J P     1 
ATOM 8583  O OP1   . DC  J 6 26  ? 132.234 70.992  136.981 1.00 126.30 ? 26  DC  J OP1   1 
ATOM 8584  O OP2   . DC  J 6 26  ? 134.487 71.409  135.840 1.00 126.30 ? 26  DC  J OP2   1 
ATOM 8585  O "O5'" . DC  J 6 26  ? 132.482 72.738  135.205 1.00 126.30 ? 26  DC  J "O5'" 1 
ATOM 8586  C "C5'" . DC  J 6 26  ? 131.822 73.968  135.498 1.00 126.30 ? 26  DC  J "C5'" 1 
ATOM 8587  C "C4'" . DC  J 6 26  ? 131.573 74.768  134.232 1.00 126.30 ? 26  DC  J "C4'" 1 
ATOM 8588  O "O4'" . DC  J 6 26  ? 132.544 75.852  134.135 1.00 126.30 ? 26  DC  J "O4'" 1 
ATOM 8589  C "C3'" . DC  J 6 26  ? 131.720 73.983  132.929 1.00 126.30 ? 26  DC  J "C3'" 1 
ATOM 8590  O "O3'" . DC  J 6 26  ? 130.871 74.546  131.943 1.00 126.30 ? 26  DC  J "O3'" 1 
ATOM 8591  C "C2'" . DC  J 6 26  ? 133.171 74.262  132.584 1.00 126.30 ? 26  DC  J "C2'" 1 
ATOM 8592  C "C1'" . DC  J 6 26  ? 133.196 75.745  132.891 1.00 126.30 ? 26  DC  J "C1'" 1 
ATOM 8593  N N1    . DC  J 6 26  ? 134.558 76.343  132.983 1.00 126.30 ? 26  DC  J N1    1 
ATOM 8594  C C2    . DC  J 6 26  ? 134.747 77.669  132.591 1.00 126.30 ? 26  DC  J C2    1 
ATOM 8595  O O2    . DC  J 6 26  ? 133.773 78.313  132.188 1.00 126.30 ? 26  DC  J O2    1 
ATOM 8596  N N3    . DC  J 6 26  ? 135.988 78.208  132.669 1.00 126.30 ? 26  DC  J N3    1 
ATOM 8597  C C4    . DC  J 6 26  ? 137.006 77.470  133.110 1.00 126.30 ? 26  DC  J C4    1 
ATOM 8598  N N4    . DC  J 6 26  ? 138.214 78.040  133.172 1.00 126.30 ? 26  DC  J N4    1 
ATOM 8599  C C5    . DC  J 6 26  ? 136.833 76.113  133.509 1.00 126.30 ? 26  DC  J C5    1 
ATOM 8600  C C6    . DC  J 6 26  ? 135.605 75.593  133.424 1.00 126.30 ? 26  DC  J C6    1 
ATOM 8601  P P     . DC  J 6 27  ? 129.431 73.913  131.624 1.00 124.01 ? 27  DC  J P     1 
ATOM 8602  O OP1   . DC  J 6 27  ? 128.722 73.702  132.905 1.00 124.01 ? 27  DC  J OP1   1 
ATOM 8603  O OP2   . DC  J 6 27  ? 129.646 72.778  130.701 1.00 124.01 ? 27  DC  J OP2   1 
ATOM 8604  O "O5'" . DC  J 6 27  ? 128.694 75.070  130.798 1.00 124.01 ? 27  DC  J "O5'" 1 
ATOM 8605  C "C5'" . DC  J 6 27  ? 129.065 76.439  131.003 1.00 124.01 ? 27  DC  J "C5'" 1 
ATOM 8606  C "C4'" . DC  J 6 27  ? 129.163 77.189  129.683 1.00 124.01 ? 27  DC  J "C4'" 1 
ATOM 8607  O "O4'" . DC  J 6 27  ? 130.520 77.672  129.495 1.00 124.01 ? 27  DC  J "O4'" 1 
ATOM 8608  C "C3'" . DC  J 6 27  ? 128.869 76.359  128.444 1.00 124.01 ? 27  DC  J "C3'" 1 
ATOM 8609  O "O3'" . DC  J 6 27  ? 128.438 77.211  127.399 1.00 124.01 ? 27  DC  J "O3'" 1 
ATOM 8610  C "C2'" . DC  J 6 27  ? 130.243 75.786  128.138 1.00 124.01 ? 27  DC  J "C2'" 1 
ATOM 8611  C "C1'" . DC  J 6 27  ? 131.109 77.010  128.391 1.00 124.01 ? 27  DC  J "C1'" 1 
ATOM 8612  N N1    . DC  J 6 27  ? 132.513 76.688  128.738 1.00 124.01 ? 27  DC  J N1    1 
ATOM 8613  C C2    . DC  J 6 27  ? 133.492 77.676  128.628 1.00 124.01 ? 27  DC  J C2    1 
ATOM 8614  O O2    . DC  J 6 27  ? 133.164 78.799  128.235 1.00 124.01 ? 27  DC  J O2    1 
ATOM 8615  N N3    . DC  J 6 27  ? 134.770 77.372  128.955 1.00 124.01 ? 27  DC  J N3    1 
ATOM 8616  C C4    . DC  J 6 27  ? 135.075 76.147  129.376 1.00 124.01 ? 27  DC  J C4    1 
ATOM 8617  N N4    . DC  J 6 27  ? 136.347 75.886  129.689 1.00 124.01 ? 27  DC  J N4    1 
ATOM 8618  C C5    . DC  J 6 27  ? 134.091 75.127  129.484 1.00 124.01 ? 27  DC  J C5    1 
ATOM 8619  C C6    . DC  J 6 27  ? 132.834 75.440  129.168 1.00 124.01 ? 27  DC  J C6    1 
ATOM 8620  P P     . DT  J 6 28  ? 126.874 77.427  127.108 1.00 119.71 ? 28  DT  J P     1 
ATOM 8621  O OP1   . DT  J 6 28  ? 126.176 77.561  128.404 1.00 119.71 ? 28  DT  J OP1   1 
ATOM 8622  O OP2   . DT  J 6 28  ? 126.454 76.383  126.149 1.00 119.71 ? 28  DT  J OP2   1 
ATOM 8623  O "O5'" . DT  J 6 28  ? 126.828 78.834  126.353 1.00 119.71 ? 28  DT  J "O5'" 1 
ATOM 8624  C "C5'" . DT  J 6 28  ? 127.441 79.974  126.943 1.00 119.71 ? 28  DT  J "C5'" 1 
ATOM 8625  C "C4'" . DT  J 6 28  ? 128.445 80.616  125.996 1.00 119.71 ? 28  DT  J "C4'" 1 
ATOM 8626  O "O4'" . DT  J 6 28  ? 129.732 79.946  126.107 1.00 119.71 ? 28  DT  J "O4'" 1 
ATOM 8627  C "C3'" . DT  J 6 28  ? 128.080 80.563  124.512 1.00 119.71 ? 28  DT  J "C3'" 1 
ATOM 8628  O "O3'" . DT  J 6 28  ? 128.522 81.751  123.881 1.00 119.71 ? 28  DT  J "O3'" 1 
ATOM 8629  C "C2'" . DT  J 6 28  ? 128.887 79.366  124.027 1.00 119.71 ? 28  DT  J "C2'" 1 
ATOM 8630  C "C1'" . DT  J 6 28  ? 130.163 79.576  124.818 1.00 119.71 ? 28  DT  J "C1'" 1 
ATOM 8631  N N1    . DT  J 6 28  ? 131.016 78.368  124.927 1.00 119.71 ? 28  DT  J N1    1 
ATOM 8632  C C2    . DT  J 6 28  ? 132.357 78.523  125.166 1.00 119.71 ? 28  DT  J C2    1 
ATOM 8633  O O2    . DT  J 6 28  ? 132.889 79.609  125.296 1.00 119.71 ? 28  DT  J O2    1 
ATOM 8634  N N3    . DT  J 6 28  ? 133.063 77.356  125.249 1.00 119.71 ? 28  DT  J N3    1 
ATOM 8635  C C4    . DT  J 6 28  ? 132.571 76.074  125.119 1.00 119.71 ? 28  DT  J C4    1 
ATOM 8636  O O4    . DT  J 6 28  ? 133.289 75.085  125.211 1.00 119.71 ? 28  DT  J O4    1 
ATOM 8637  C C5    . DT  J 6 28  ? 131.153 75.979  124.866 1.00 119.71 ? 28  DT  J C5    1 
ATOM 8638  C C7    . DT  J 6 28  ? 130.503 74.637  124.708 1.00 119.71 ? 28  DT  J C7    1 
ATOM 8639  C C6    . DT  J 6 28  ? 130.451 77.119  124.784 1.00 119.71 ? 28  DT  J C6    1 
ATOM 8640  P P     . DG  J 6 29  ? 127.469 82.843  123.357 1.00 110.64 ? 29  DG  J P     1 
ATOM 8641  O OP1   . DG  J 6 29  ? 126.686 83.311  124.521 1.00 110.64 ? 29  DG  J OP1   1 
ATOM 8642  O OP2   . DG  J 6 29  ? 126.780 82.267  122.181 1.00 110.64 ? 29  DG  J OP2   1 
ATOM 8643  O "O5'" . DG  J 6 29  ? 128.396 84.042  122.850 1.00 110.64 ? 29  DG  J "O5'" 1 
ATOM 8644  C "C5'" . DG  J 6 29  ? 129.264 84.701  123.765 1.00 110.64 ? 29  DG  J "C5'" 1 
ATOM 8645  C "C4'" . DG  J 6 29  ? 130.703 84.687  123.271 1.00 110.64 ? 29  DG  J "C4'" 1 
ATOM 8646  O "O4'" . DG  J 6 29  ? 131.222 83.331  123.294 1.00 110.64 ? 29  DG  J "O4'" 1 
ATOM 8647  C "C3'" . DG  J 6 29  ? 130.913 85.188  121.841 1.00 110.64 ? 29  DG  J "C3'" 1 
ATOM 8648  O "O3'" . DG  J 6 29  ? 132.108 85.946  121.781 1.00 110.64 ? 29  DG  J "O3'" 1 
ATOM 8649  C "C2'" . DG  J 6 29  ? 131.047 83.891  121.051 1.00 110.64 ? 29  DG  J "C2'" 1 
ATOM 8650  C "C1'" . DG  J 6 29  ? 131.811 83.045  122.048 1.00 110.64 ? 29  DG  J "C1'" 1 
ATOM 8651  N N9    . DG  J 6 29  ? 131.714 81.612  121.807 1.00 110.64 ? 29  DG  J N9    1 
ATOM 8652  C C8    . DG  J 6 29  ? 130.587 80.898  121.492 1.00 110.64 ? 29  DG  J C8    1 
ATOM 8653  N N7    . DG  J 6 29  ? 130.808 79.622  121.342 1.00 110.64 ? 29  DG  J N7    1 
ATOM 8654  C C5    . DG  J 6 29  ? 132.168 79.483  121.576 1.00 110.64 ? 29  DG  J C5    1 
ATOM 8655  C C6    . DG  J 6 29  ? 132.983 78.329  121.555 1.00 110.64 ? 29  DG  J C6    1 
ATOM 8656  O O6    . DG  J 6 29  ? 132.653 77.161  121.318 1.00 110.64 ? 29  DG  J O6    1 
ATOM 8657  N N1    . DG  J 6 29  ? 134.309 78.631  121.848 1.00 110.64 ? 29  DG  J N1    1 
ATOM 8658  C C2    . DG  J 6 29  ? 134.783 79.890  122.127 1.00 110.64 ? 29  DG  J C2    1 
ATOM 8659  N N2    . DG  J 6 29  ? 136.092 79.995  122.387 1.00 110.64 ? 29  DG  J N2    1 
ATOM 8660  N N3    . DG  J 6 29  ? 134.028 80.977  122.149 1.00 110.64 ? 29  DG  J N3    1 
ATOM 8661  C C4    . DG  J 6 29  ? 132.738 80.699  121.865 1.00 110.64 ? 29  DG  J C4    1 
ATOM 8662  P P     . DG  J 6 30  ? 132.321 87.049  120.634 1.00 100.70 ? 30  DG  J P     1 
ATOM 8663  O OP1   . DG  J 6 30  ? 132.001 88.362  121.229 1.00 100.70 ? 30  DG  J OP1   1 
ATOM 8664  O OP2   . DG  J 6 30  ? 131.615 86.601  119.417 1.00 100.70 ? 30  DG  J OP2   1 
ATOM 8665  O "O5'" . DG  J 6 30  ? 133.886 86.981  120.332 1.00 100.70 ? 30  DG  J "O5'" 1 
ATOM 8666  C "C5'" . DG  J 6 30  ? 134.819 87.147  121.386 1.00 100.70 ? 30  DG  J "C5'" 1 
ATOM 8667  C "C4'" . DG  J 6 30  ? 136.117 86.414  121.088 1.00 100.70 ? 30  DG  J "C4'" 1 
ATOM 8668  O "O4'" . DG  J 6 30  ? 135.887 84.983  121.110 1.00 100.70 ? 30  DG  J "O4'" 1 
ATOM 8669  C "C3'" . DG  J 6 30  ? 136.753 86.724  119.734 1.00 100.70 ? 30  DG  J "C3'" 1 
ATOM 8670  O "O3'" . DG  J 6 30  ? 138.167 86.786  119.878 1.00 100.70 ? 30  DG  J "O3'" 1 
ATOM 8671  C "C2'" . DG  J 6 30  ? 136.324 85.535  118.875 1.00 100.70 ? 30  DG  J "C2'" 1 
ATOM 8672  C "C1'" . DG  J 6 30  ? 136.310 84.407  119.894 1.00 100.70 ? 30  DG  J "C1'" 1 
ATOM 8673  N N9    . DG  J 6 30  ? 135.382 83.335  119.556 1.00 100.70 ? 30  DG  J N9    1 
ATOM 8674  C C8    . DG  J 6 30  ? 134.025 83.443  119.399 1.00 100.70 ? 30  DG  J C8    1 
ATOM 8675  N N7    . DG  J 6 30  ? 133.444 82.316  119.104 1.00 100.70 ? 30  DG  J N7    1 
ATOM 8676  C C5    . DG  J 6 30  ? 134.483 81.400  119.060 1.00 100.70 ? 30  DG  J C5    1 
ATOM 8677  C C6    . DG  J 6 30  ? 134.460 80.015  118.786 1.00 100.70 ? 30  DG  J C6    1 
ATOM 8678  O O6    . DG  J 6 30  ? 133.484 79.305  118.518 1.00 100.70 ? 30  DG  J O6    1 
ATOM 8679  N N1    . DG  J 6 30  ? 135.733 79.458  118.844 1.00 100.70 ? 30  DG  J N1    1 
ATOM 8680  C C2    . DG  J 6 30  ? 136.883 80.153  119.133 1.00 100.70 ? 30  DG  J C2    1 
ATOM 8681  N N2    . DG  J 6 30  ? 138.023 79.450  119.144 1.00 100.70 ? 30  DG  J N2    1 
ATOM 8682  N N3    . DG  J 6 30  ? 136.915 81.454  119.391 1.00 100.70 ? 30  DG  J N3    1 
ATOM 8683  C C4    . DG  J 6 30  ? 135.683 82.009  119.339 1.00 100.70 ? 30  DG  J C4    1 
ATOM 8684  P P     . DA  J 6 31  ? 139.089 87.474  118.756 1.00 99.32  ? 31  DA  J P     1 
ATOM 8685  O OP1   . DA  J 6 31  ? 139.715 88.662  119.370 1.00 99.32  ? 31  DA  J OP1   1 
ATOM 8686  O OP2   . DA  J 6 31  ? 138.298 87.633  117.519 1.00 99.32  ? 31  DA  J OP2   1 
ATOM 8687  O "O5'" . DA  J 6 31  ? 140.218 86.375  118.490 1.00 99.32  ? 31  DA  J "O5'" 1 
ATOM 8688  C "C5'" . DA  J 6 31  ? 139.907 85.005  118.692 1.00 99.32  ? 31  DA  J "C5'" 1 
ATOM 8689  C "C4'" . DA  J 6 31  ? 141.051 84.100  118.282 1.00 99.32  ? 31  DA  J "C4'" 1 
ATOM 8690  O "O4'" . DA  J 6 31  ? 140.535 82.769  118.075 1.00 99.32  ? 31  DA  J "O4'" 1 
ATOM 8691  C "C3'" . DA  J 6 31  ? 141.711 84.449  116.965 1.00 99.32  ? 31  DA  J "C3'" 1 
ATOM 8692  O "O3'" . DA  J 6 31  ? 142.997 83.843  116.901 1.00 99.32  ? 31  DA  J "O3'" 1 
ATOM 8693  C "C2'" . DA  J 6 31  ? 140.751 83.825  115.961 1.00 99.32  ? 31  DA  J "C2'" 1 
ATOM 8694  C "C1'" . DA  J 6 31  ? 140.290 82.564  116.694 1.00 99.32  ? 31  DA  J "C1'" 1 
ATOM 8695  N N9    . DA  J 6 31  ? 138.871 82.287  116.512 1.00 99.32  ? 31  DA  J N9    1 
ATOM 8696  C C8    . DA  J 6 31  ? 137.838 83.166  116.654 1.00 99.32  ? 31  DA  J C8    1 
ATOM 8697  N N7    . DA  J 6 31  ? 136.661 82.642  116.420 1.00 99.32  ? 31  DA  J N7    1 
ATOM 8698  C C5    . DA  J 6 31  ? 136.942 81.328  116.099 1.00 99.32  ? 31  DA  J C5    1 
ATOM 8699  C C6    . DA  J 6 31  ? 136.120 80.242  115.751 1.00 99.32  ? 31  DA  J C6    1 
ATOM 8700  N N6    . DA  J 6 31  ? 134.789 80.328  115.663 1.00 99.32  ? 31  DA  J N6    1 
ATOM 8701  N N1    . DA  J 6 31  ? 136.720 79.060  115.492 1.00 99.32  ? 31  DA  J N1    1 
ATOM 8702  C C2    . DA  J 6 31  ? 138.052 78.982  115.583 1.00 99.32  ? 31  DA  J C2    1 
ATOM 8703  N N3    . DA  J 6 31  ? 138.927 79.935  115.900 1.00 99.32  ? 31  DA  J N3    1 
ATOM 8704  C C4    . DA  J 6 31  ? 138.300 81.092  116.153 1.00 99.32  ? 31  DA  J C4    1 
ATOM 8705  P P     . DG  J 6 32  ? 143.905 83.984  115.583 1.00 107.94 ? 32  DG  J P     1 
ATOM 8706  O OP1   . DG  J 6 32  ? 145.318 83.941  116.014 1.00 107.94 ? 32  DG  J OP1   1 
ATOM 8707  O OP2   . DG  J 6 32  ? 143.420 85.135  114.795 1.00 107.94 ? 32  DG  J OP2   1 
ATOM 8708  O "O5'" . DG  J 6 32  ? 143.591 82.653  114.759 1.00 107.94 ? 32  DG  J "O5'" 1 
ATOM 8709  C "C5'" . DG  J 6 32  ? 143.912 81.382  115.316 1.00 107.94 ? 32  DG  J "C5'" 1 
ATOM 8710  C "C4'" . DG  J 6 32  ? 143.752 80.271  114.289 1.00 107.94 ? 32  DG  J "C4'" 1 
ATOM 8711  O "O4'" . DG  J 6 32  ? 142.356 79.890  114.184 1.00 107.94 ? 32  DG  J "O4'" 1 
ATOM 8712  C "C3'" . DG  J 6 32  ? 144.198 80.616  112.871 1.00 107.94 ? 32  DG  J "C3'" 1 
ATOM 8713  O "O3'" . DG  J 6 32  ? 144.762 79.457  112.266 1.00 107.94 ? 32  DG  J "O3'" 1 
ATOM 8714  C "C2'" . DG  J 6 32  ? 142.883 81.016  112.204 1.00 107.94 ? 32  DG  J "C2'" 1 
ATOM 8715  C "C1'" . DG  J 6 32  ? 141.923 80.030  112.846 1.00 107.94 ? 32  DG  J "C1'" 1 
ATOM 8716  N N9    . DG  J 6 32  ? 140.538 80.481  112.867 1.00 107.94 ? 32  DG  J N9    1 
ATOM 8717  C C8    . DG  J 6 32  ? 140.075 81.708  113.267 1.00 107.94 ? 32  DG  J C8    1 
ATOM 8718  N N7    . DG  J 6 32  ? 138.779 81.822  113.196 1.00 107.94 ? 32  DG  J N7    1 
ATOM 8719  C C5    . DG  J 6 32  ? 138.356 80.588  112.723 1.00 107.94 ? 32  DG  J C5    1 
ATOM 8720  C C6    . DG  J 6 32  ? 137.053 80.116  112.451 1.00 107.94 ? 32  DG  J C6    1 
ATOM 8721  O O6    . DG  J 6 32  ? 135.980 80.721  112.571 1.00 107.94 ? 32  DG  J O6    1 
ATOM 8722  N N1    . DG  J 6 32  ? 137.065 78.803  111.987 1.00 107.94 ? 32  DG  J N1    1 
ATOM 8723  C C2    . DG  J 6 32  ? 138.196 78.042  111.814 1.00 107.94 ? 32  DG  J C2    1 
ATOM 8724  N N2    . DG  J 6 32  ? 138.017 76.795  111.357 1.00 107.94 ? 32  DG  J N2    1 
ATOM 8725  N N3    . DG  J 6 32  ? 139.424 78.474  112.071 1.00 107.94 ? 32  DG  J N3    1 
ATOM 8726  C C4    . DG  J 6 32  ? 139.427 79.750  112.521 1.00 107.94 ? 32  DG  J C4    1 
ATOM 8727  P P     . DA  J 6 33  ? 145.641 79.564  110.924 1.00 115.55 ? 33  DA  J P     1 
ATOM 8728  O OP1   . DA  J 6 33  ? 146.994 79.061  111.244 1.00 115.55 ? 33  DA  J OP1   1 
ATOM 8729  O OP2   . DA  J 6 33  ? 145.478 80.918  110.354 1.00 115.55 ? 33  DA  J OP2   1 
ATOM 8730  O "O5'" . DA  J 6 33  ? 144.935 78.521  109.939 1.00 115.55 ? 33  DA  J "O5'" 1 
ATOM 8731  C "C5'" . DA  J 6 33  ? 143.534 78.330  110.024 1.00 115.55 ? 33  DA  J "C5'" 1 
ATOM 8732  C "C4'" . DA  J 6 33  ? 143.052 77.292  109.038 1.00 115.55 ? 33  DA  J "C4'" 1 
ATOM 8733  O "O4'" . DA  J 6 33  ? 141.610 77.237  109.098 1.00 115.55 ? 33  DA  J "O4'" 1 
ATOM 8734  C "C3'" . DA  J 6 33  ? 143.373 77.599  107.588 1.00 115.55 ? 33  DA  J "C3'" 1 
ATOM 8735  O "O3'" . DA  J 6 33  ? 143.381 76.406  106.821 1.00 115.55 ? 33  DA  J "O3'" 1 
ATOM 8736  C "C2'" . DA  J 6 33  ? 142.221 78.509  107.187 1.00 115.55 ? 33  DA  J "C2'" 1 
ATOM 8737  C "C1'" . DA  J 6 33  ? 141.058 77.970  108.022 1.00 115.55 ? 33  DA  J "C1'" 1 
ATOM 8738  N N9    . DA  J 6 33  ? 140.216 79.035  108.551 1.00 115.55 ? 33  DA  J N9    1 
ATOM 8739  C C8    . DA  J 6 33  ? 140.635 80.196  109.135 1.00 115.55 ? 33  DA  J C8    1 
ATOM 8740  N N7    . DA  J 6 33  ? 139.657 80.990  109.496 1.00 115.55 ? 33  DA  J N7    1 
ATOM 8741  C C5    . DA  J 6 33  ? 138.517 80.307  109.114 1.00 115.55 ? 33  DA  J C5    1 
ATOM 8742  C C6    . DA  J 6 33  ? 137.150 80.616  109.216 1.00 115.55 ? 33  DA  J C6    1 
ATOM 8743  N N6    . DA  J 6 33  ? 136.693 81.744  109.764 1.00 115.55 ? 33  DA  J N6    1 
ATOM 8744  N N1    . DA  J 6 33  ? 136.269 79.717  108.736 1.00 115.55 ? 33  DA  J N1    1 
ATOM 8745  C C2    . DA  J 6 33  ? 136.731 78.587  108.190 1.00 115.55 ? 33  DA  J C2    1 
ATOM 8746  N N3    . DA  J 6 33  ? 137.991 78.187  108.036 1.00 115.55 ? 33  DA  J N3    1 
ATOM 8747  C C4    . DA  J 6 33  ? 138.843 79.100  108.527 1.00 115.55 ? 33  DA  J C4    1 
ATOM 8748  P P     . DC  J 6 34  ? 143.729 76.458  105.253 1.00 122.25 ? 34  DC  J P     1 
ATOM 8749  O OP1   . DC  J 6 34  ? 144.307 75.147  104.886 1.00 122.25 ? 34  DC  J OP1   1 
ATOM 8750  O OP2   . DC  J 6 34  ? 144.490 77.700  104.993 1.00 122.25 ? 34  DC  J OP2   1 
ATOM 8751  O "O5'" . DC  J 6 34  ? 142.302 76.605  104.548 1.00 122.25 ? 34  DC  J "O5'" 1 
ATOM 8752  C "C5'" . DC  J 6 34  ? 141.319 75.596  104.732 1.00 122.25 ? 34  DC  J "C5'" 1 
ATOM 8753  C "C4'" . DC  J 6 34  ? 139.994 76.012  104.123 1.00 122.25 ? 34  DC  J "C4'" 1 
ATOM 8754  O "O4'" . DC  J 6 34  ? 139.377 77.020  104.948 1.00 122.25 ? 34  DC  J "O4'" 1 
ATOM 8755  C "C3'" . DC  J 6 34  ? 140.088 76.612  102.717 1.00 122.25 ? 34  DC  J "C3'" 1 
ATOM 8756  O "O3'" . DC  J 6 34  ? 139.481 75.735  101.774 1.00 122.25 ? 34  DC  J "O3'" 1 
ATOM 8757  C "C2'" . DC  J 6 34  ? 139.338 77.952  102.815 1.00 122.25 ? 34  DC  J "C2'" 1 
ATOM 8758  C "C1'" . DC  J 6 34  ? 138.585 77.835  104.132 1.00 122.25 ? 34  DC  J "C1'" 1 
ATOM 8759  N N1    . DC  J 6 34  ? 138.395 79.140  104.817 1.00 122.25 ? 34  DC  J N1    1 
ATOM 8760  C C2    . DC  J 6 34  ? 137.106 79.656  104.980 1.00 122.25 ? 34  DC  J C2    1 
ATOM 8761  O O2    . DC  J 6 34  ? 136.144 79.010  104.552 1.00 122.25 ? 34  DC  J O2    1 
ATOM 8762  N N3    . DC  J 6 34  ? 136.952 80.847  105.607 1.00 122.25 ? 34  DC  J N3    1 
ATOM 8763  C C4    . DC  J 6 34  ? 138.020 81.507  106.053 1.00 122.25 ? 34  DC  J C4    1 
ATOM 8764  N N4    . DC  J 6 34  ? 137.825 82.677  106.665 1.00 122.25 ? 34  DC  J N4    1 
ATOM 8765  C C5    . DC  J 6 34  ? 139.341 80.998  105.890 1.00 122.25 ? 34  DC  J C5    1 
ATOM 8766  C C6    . DC  J 6 34  ? 139.479 79.821  105.278 1.00 122.25 ? 34  DC  J C6    1 
ATOM 8767  P P     . DT  J 6 35  ? 139.442 76.116  100.213 1.00 121.70 ? 35  DT  J P     1 
ATOM 8768  O OP1   . DT  J 6 35  ? 139.424 74.850  99.450  1.00 121.70 ? 35  DT  J OP1   1 
ATOM 8769  O OP2   . DT  J 6 35  ? 140.501 77.116  99.948  1.00 121.70 ? 35  DT  J OP2   1 
ATOM 8770  O "O5'" . DT  J 6 35  ? 138.025 76.832  100.032 1.00 121.70 ? 35  DT  J "O5'" 1 
ATOM 8771  C "C5'" . DT  J 6 35  ? 136.845 76.175  100.471 1.00 121.70 ? 35  DT  J "C5'" 1 
ATOM 8772  C "C4'" . DT  J 6 35  ? 135.618 77.027  100.206 1.00 121.70 ? 35  DT  J "C4'" 1 
ATOM 8773  O "O4'" . DT  J 6 35  ? 135.556 78.113  101.165 1.00 121.70 ? 35  DT  J "O4'" 1 
ATOM 8774  C "C3'" . DT  J 6 35  ? 135.568 77.675  98.820  1.00 121.70 ? 35  DT  J "C3'" 1 
ATOM 8775  O "O3'" . DT  J 6 35  ? 134.290 77.468  98.243  1.00 121.70 ? 35  DT  J "O3'" 1 
ATOM 8776  C "C2'" . DT  J 6 35  ? 135.824 79.156  99.105  1.00 121.70 ? 35  DT  J "C2'" 1 
ATOM 8777  C "C1'" . DT  J 6 35  ? 135.232 79.305  100.494 1.00 121.70 ? 35  DT  J "C1'" 1 
ATOM 8778  N N1    . DT  J 6 35  ? 135.798 80.441  101.267 1.00 121.70 ? 35  DT  J N1    1 
ATOM 8779  C C2    . DT  J 6 35  ? 134.949 81.384  101.796 1.00 121.70 ? 35  DT  J C2    1 
ATOM 8780  O O2    . DT  J 6 35  ? 133.741 81.347  101.660 1.00 121.70 ? 35  DT  J O2    1 
ATOM 8781  N N3    . DT  J 6 35  ? 135.571 82.381  102.497 1.00 121.70 ? 35  DT  J N3    1 
ATOM 8782  C C4    . DT  J 6 35  ? 136.928 82.525  102.716 1.00 121.70 ? 35  DT  J C4    1 
ATOM 8783  O O4    . DT  J 6 35  ? 137.395 83.456  103.359 1.00 121.70 ? 35  DT  J O4    1 
ATOM 8784  C C5    . DT  J 6 35  ? 137.760 81.502  102.134 1.00 121.70 ? 35  DT  J C5    1 
ATOM 8785  C C7    . DT  J 6 35  ? 139.247 81.557  102.302 1.00 121.70 ? 35  DT  J C7    1 
ATOM 8786  C C6    . DT  J 6 35  ? 137.162 80.520  101.447 1.00 121.70 ? 35  DT  J C6    1 
ATOM 8787  P P     . DA  J 6 36  ? 134.080 77.641  96.661  1.00 118.09 ? 36  DA  J P     1 
ATOM 8788  O OP1   . DA  J 6 36  ? 133.238 76.515  96.201  1.00 118.09 ? 36  DA  J OP1   1 
ATOM 8789  O OP2   . DA  J 6 36  ? 135.408 77.871  96.049  1.00 118.09 ? 36  DA  J OP2   1 
ATOM 8790  O "O5'" . DA  J 6 36  ? 133.239 78.994  96.540  1.00 118.09 ? 36  DA  J "O5'" 1 
ATOM 8791  C "C5'" . DA  J 6 36  ? 131.981 79.102  97.188  1.00 118.09 ? 36  DA  J "C5'" 1 
ATOM 8792  C "C4'" . DA  J 6 36  ? 131.465 80.530  97.144  1.00 118.09 ? 36  DA  J "C4'" 1 
ATOM 8793  O "O4'" . DA  J 6 36  ? 132.252 81.363  98.034  1.00 118.09 ? 36  DA  J "O4'" 1 
ATOM 8794  C "C3'" . DA  J 6 36  ? 131.522 81.203  95.774  1.00 118.09 ? 36  DA  J "C3'" 1 
ATOM 8795  O "O3'" . DA  J 6 36  ? 130.360 81.987  95.587  1.00 118.09 ? 36  DA  J "O3'" 1 
ATOM 8796  C "C2'" . DA  J 6 36  ? 132.769 82.078  95.874  1.00 118.09 ? 36  DA  J "C2'" 1 
ATOM 8797  C "C1'" . DA  J 6 36  ? 132.712 82.497  97.333  1.00 118.09 ? 36  DA  J "C1'" 1 
ATOM 8798  N N9    . DA  J 6 36  ? 134.005 82.884  97.888  1.00 118.09 ? 36  DA  J N9    1 
ATOM 8799  C C8    . DA  J 6 36  ? 135.213 82.291  97.657  1.00 118.09 ? 36  DA  J C8    1 
ATOM 8800  N N7    . DA  J 6 36  ? 136.207 82.848  98.306  1.00 118.09 ? 36  DA  J N7    1 
ATOM 8801  C C5    . DA  J 6 36  ? 135.609 83.875  99.014  1.00 118.09 ? 36  DA  J C5    1 
ATOM 8802  C C6    . DA  J 6 36  ? 136.122 84.844  99.898  1.00 118.09 ? 36  DA  J C6    1 
ATOM 8803  N N6    . DA  J 6 36  ? 137.415 84.928  100.225 1.00 118.09 ? 36  DA  J N6    1 
ATOM 8804  N N1    . DA  J 6 36  ? 135.251 85.726  100.437 1.00 118.09 ? 36  DA  J N1    1 
ATOM 8805  C C2    . DA  J 6 36  ? 133.958 85.637  100.106 1.00 118.09 ? 36  DA  J C2    1 
ATOM 8806  N N3    . DA  J 6 36  ? 133.361 84.772  99.287  1.00 118.09 ? 36  DA  J N3    1 
ATOM 8807  C C4    . DA  J 6 36  ? 134.251 83.910  98.770  1.00 118.09 ? 36  DA  J C4    1 
ATOM 8808  P P     . DG  J 6 37  ? 129.671 82.091  94.140  1.00 118.36 ? 37  DG  J P     1 
ATOM 8809  O OP1   . DG  J 6 37  ? 128.549 81.128  94.104  1.00 118.36 ? 37  DG  J OP1   1 
ATOM 8810  O OP2   . DG  J 6 37  ? 130.741 82.015  93.123  1.00 118.36 ? 37  DG  J OP2   1 
ATOM 8811  O "O5'" . DG  J 6 37  ? 129.072 83.571  94.120  1.00 118.36 ? 37  DG  J "O5'" 1 
ATOM 8812  C "C5'" . DG  J 6 37  ? 128.333 84.050  95.239  1.00 118.36 ? 37  DG  J "C5'" 1 
ATOM 8813  C "C4'" . DG  J 6 37  ? 128.690 85.492  95.559  1.00 118.36 ? 37  DG  J "C4'" 1 
ATOM 8814  O "O4'" . DG  J 6 37  ? 130.046 85.564  96.088  1.00 118.36 ? 37  DG  J "O4'" 1 
ATOM 8815  C "C3'" . DG  J 6 37  ? 128.669 86.453  94.368  1.00 118.36 ? 37  DG  J "C3'" 1 
ATOM 8816  O "O3'" . DG  J 6 37  ? 128.230 87.729  94.807  1.00 118.36 ? 37  DG  J "O3'" 1 
ATOM 8817  C "C2'" . DG  J 6 37  ? 130.140 86.501  93.985  1.00 118.36 ? 37  DG  J "C2'" 1 
ATOM 8818  C "C1'" . DG  J 6 37  ? 130.739 86.560  95.373  1.00 118.36 ? 37  DG  J "C1'" 1 
ATOM 8819  N N9    . DG  J 6 37  ? 132.173 86.301  95.434  1.00 118.36 ? 37  DG  J N9    1 
ATOM 8820  C C8    . DG  J 6 37  ? 132.879 85.343  94.753  1.00 118.36 ? 37  DG  J C8    1 
ATOM 8821  N N7    . DG  J 6 37  ? 134.158 85.356  95.017  1.00 118.36 ? 37  DG  J N7    1 
ATOM 8822  C C5    . DG  J 6 37  ? 134.305 86.393  95.931  1.00 118.36 ? 37  DG  J C5    1 
ATOM 8823  C C6    . DG  J 6 37  ? 135.464 86.883  96.578  1.00 118.36 ? 37  DG  J C6    1 
ATOM 8824  O O6    . DG  J 6 37  ? 136.630 86.486  96.468  1.00 118.36 ? 37  DG  J O6    1 
ATOM 8825  N N1    . DG  J 6 37  ? 135.169 87.946  97.428  1.00 118.36 ? 37  DG  J N1    1 
ATOM 8826  C C2    . DG  J 6 37  ? 133.915 88.467  97.626  1.00 118.36 ? 37  DG  J C2    1 
ATOM 8827  N N2    . DG  J 6 37  ? 133.819 89.493  98.483  1.00 118.36 ? 37  DG  J N2    1 
ATOM 8828  N N3    . DG  J 6 37  ? 132.824 88.016  97.026  1.00 118.36 ? 37  DG  J N3    1 
ATOM 8829  C C4    . DG  J 6 37  ? 133.094 86.982  96.196  1.00 118.36 ? 37  DG  J C4    1 
ATOM 8830  P P     . DG  J 6 38  ? 126.851 88.354  94.276  1.00 115.35 ? 38  DG  J P     1 
ATOM 8831  O OP1   . DG  J 6 38  ? 125.743 87.622  94.930  1.00 115.35 ? 38  DG  J OP1   1 
ATOM 8832  O OP2   . DG  J 6 38  ? 126.934 88.429  92.801  1.00 115.35 ? 38  DG  J OP2   1 
ATOM 8833  O "O5'" . DG  J 6 38  ? 126.873 89.850  94.836  1.00 115.35 ? 38  DG  J "O5'" 1 
ATOM 8834  C "C5'" . DG  J 6 38  ? 127.102 90.090  96.221  1.00 115.35 ? 38  DG  J "C5'" 1 
ATOM 8835  C "C4'" . DG  J 6 38  ? 128.097 91.224  96.433  1.00 115.35 ? 38  DG  J "C4'" 1 
ATOM 8836  O "O4'" . DG  J 6 38  ? 129.456 90.729  96.281  1.00 115.35 ? 38  DG  J "O4'" 1 
ATOM 8837  C "C3'" . DG  J 6 38  ? 127.983 92.401  95.465  1.00 115.35 ? 38  DG  J "C3'" 1 
ATOM 8838  O "O3'" . DG  J 6 38  ? 128.362 93.587  96.137  1.00 115.35 ? 38  DG  J "O3'" 1 
ATOM 8839  C "C2'" . DG  J 6 38  ? 129.023 92.035  94.413  1.00 115.35 ? 38  DG  J "C2'" 1 
ATOM 8840  C "C1'" . DG  J 6 38  ? 130.123 91.513  95.315  1.00 115.35 ? 38  DG  J "C1'" 1 
ATOM 8841  N N9    . DG  J 6 38  ? 131.109 90.676  94.646  1.00 115.35 ? 38  DG  J N9    1 
ATOM 8842  C C8    . DG  J 6 38  ? 130.877 89.725  93.690  1.00 115.35 ? 38  DG  J C8    1 
ATOM 8843  N N7    . DG  J 6 38  ? 131.959 89.119  93.286  1.00 115.35 ? 38  DG  J N7    1 
ATOM 8844  C C5    . DG  J 6 38  ? 132.973 89.707  94.027  1.00 115.35 ? 38  DG  J C5    1 
ATOM 8845  C C6    . DG  J 6 38  ? 134.367 89.464  94.022  1.00 115.35 ? 38  DG  J C6    1 
ATOM 8846  O O6    . DG  J 6 38  ? 135.003 88.650  93.341  1.00 115.35 ? 38  DG  J O6    1 
ATOM 8847  N N1    . DG  J 6 38  ? 135.034 90.283  94.926  1.00 115.35 ? 38  DG  J N1    1 
ATOM 8848  C C2    . DG  J 6 38  ? 134.431 91.218  95.730  1.00 115.35 ? 38  DG  J C2    1 
ATOM 8849  N N2    . DG  J 6 38  ? 135.231 91.917  96.543  1.00 115.35 ? 38  DG  J N2    1 
ATOM 8850  N N3    . DG  J 6 38  ? 133.127 91.454  95.742  1.00 115.35 ? 38  DG  J N3    1 
ATOM 8851  C C4    . DG  J 6 38  ? 132.464 90.666  94.869  1.00 115.35 ? 38  DG  J C4    1 
ATOM 8852  P P     . DG  J 6 39  ? 127.270 94.655  96.630  1.00 109.52 ? 39  DG  J P     1 
ATOM 8853  O OP1   . DG  J 6 39  ? 126.285 93.952  97.479  1.00 109.52 ? 39  DG  J OP1   1 
ATOM 8854  O OP2   . DG  J 6 39  ? 126.821 95.410  95.441  1.00 109.52 ? 39  DG  J OP2   1 
ATOM 8855  O "O5'" . DG  J 6 39  ? 128.119 95.648  97.553  1.00 109.52 ? 39  DG  J "O5'" 1 
ATOM 8856  C "C5'" . DG  J 6 39  ? 129.061 95.113  98.475  1.00 109.52 ? 39  DG  J "C5'" 1 
ATOM 8857  C "C4'" . DG  J 6 39  ? 130.094 96.149  98.912  1.00 109.52 ? 39  DG  J "C4'" 1 
ATOM 8858  O "O4'" . DG  J 6 39  ? 131.359 95.899  98.265  1.00 109.52 ? 39  DG  J "O4'" 1 
ATOM 8859  C "C3'" . DG  J 6 39  ? 129.783 97.595  98.592  1.00 109.52 ? 39  DG  J "C3'" 1 
ATOM 8860  O "O3'" . DG  J 6 39  ? 130.466 98.423  99.533  1.00 109.52 ? 39  DG  J "O3'" 1 
ATOM 8861  C "C2'" . DG  J 6 39  ? 130.346 97.750  97.173  1.00 109.52 ? 39  DG  J "C2'" 1 
ATOM 8862  C "C1'" . DG  J 6 39  ? 131.508 96.753  97.143  1.00 109.52 ? 39  DG  J "C1'" 1 
ATOM 8863  N N9    . DG  J 6 39  ? 131.526 95.900  95.962  1.00 109.52 ? 39  DG  J N9    1 
ATOM 8864  C C8    . DG  J 6 39  ? 130.449 95.491  95.223  1.00 109.52 ? 39  DG  J C8    1 
ATOM 8865  N N7    . DG  J 6 39  ? 130.765 94.699  94.239  1.00 109.52 ? 39  DG  J N7    1 
ATOM 8866  C C5    . DG  J 6 39  ? 132.140 94.561  94.342  1.00 109.52 ? 39  DG  J C5    1 
ATOM 8867  C C6    . DG  J 6 39  ? 133.043 93.820  93.546  1.00 109.52 ? 39  DG  J C6    1 
ATOM 8868  O O6    . DG  J 6 39  ? 132.796 93.110  92.561  1.00 109.52 ? 39  DG  J O6    1 
ATOM 8869  N N1    . DG  J 6 39  ? 134.352 93.957  93.992  1.00 109.52 ? 39  DG  J N1    1 
ATOM 8870  C C2    . DG  J 6 39  ? 134.738 94.715  95.071  1.00 109.52 ? 39  DG  J C2    1 
ATOM 8871  N N2    . DG  J 6 39  ? 136.047 94.729  95.354  1.00 109.52 ? 39  DG  J N2    1 
ATOM 8872  N N3    . DG  J 6 39  ? 133.901 95.413  95.823  1.00 109.52 ? 39  DG  J N3    1 
ATOM 8873  C C4    . DG  J 6 39  ? 132.623 95.290  95.401  1.00 109.52 ? 39  DG  J C4    1 
ATOM 8874  P P     . DA  J 6 40  ? 130.565 100.014 99.335  1.00 108.74 ? 40  DA  J P     1 
ATOM 8875  O OP1   . DA  J 6 40  ? 130.676 100.597 100.687 1.00 108.74 ? 40  DA  J OP1   1 
ATOM 8876  O OP2   . DA  J 6 40  ? 129.480 100.470 98.438  1.00 108.74 ? 40  DA  J OP2   1 
ATOM 8877  O "O5'" . DA  J 6 40  ? 131.969 100.216 98.599  1.00 108.74 ? 40  DA  J "O5'" 1 
ATOM 8878  C "C5'" . DA  J 6 40  ? 133.174 99.854  99.262  1.00 108.74 ? 40  DA  J "C5'" 1 
ATOM 8879  C "C4'" . DA  J 6 40  ? 134.371 99.957  98.329  1.00 108.74 ? 40  DA  J "C4'" 1 
ATOM 8880  O "O4'" . DA  J 6 40  ? 134.199 99.053  97.207  1.00 108.74 ? 40  DA  J "O4'" 1 
ATOM 8881  C "C3'" . DA  J 6 40  ? 134.611 101.337 97.716  1.00 108.74 ? 40  DA  J "C3'" 1 
ATOM 8882  O "O3'" . DA  J 6 40  ? 136.003 101.561 97.593  1.00 108.74 ? 40  DA  J "O3'" 1 
ATOM 8883  C "C2'" . DA  J 6 40  ? 133.966 101.201 96.342  1.00 108.74 ? 40  DA  J "C2'" 1 
ATOM 8884  C "C1'" . DA  J 6 40  ? 134.352 99.774  96.005  1.00 108.74 ? 40  DA  J "C1'" 1 
ATOM 8885  N N9    . DA  J 6 40  ? 133.518 99.154  94.985  1.00 108.74 ? 40  DA  J N9    1 
ATOM 8886  C C8    . DA  J 6 40  ? 132.171 99.295  94.821  1.00 108.74 ? 40  DA  J C8    1 
ATOM 8887  N N7    . DA  J 6 40  ? 131.685 98.599  93.824  1.00 108.74 ? 40  DA  J N7    1 
ATOM 8888  C C5    . DA  J 6 40  ? 132.792 97.960  93.296  1.00 108.74 ? 40  DA  J C5    1 
ATOM 8889  C C6    . DA  J 6 40  ? 132.951 97.072  92.216  1.00 108.74 ? 40  DA  J C6    1 
ATOM 8890  N N6    . DA  J 6 40  ? 131.940 96.663  91.442  1.00 108.74 ? 40  DA  J N6    1 
ATOM 8891  N N1    . DA  J 6 40  ? 134.194 96.619  91.960  1.00 108.74 ? 40  DA  J N1    1 
ATOM 8892  C C2    . DA  J 6 40  ? 135.203 97.030  92.733  1.00 108.74 ? 40  DA  J C2    1 
ATOM 8893  N N3    . DA  J 6 40  ? 135.175 97.857  93.773  1.00 108.74 ? 40  DA  J N3    1 
ATOM 8894  C C4    . DA  J 6 40  ? 133.929 98.290  94.003  1.00 108.74 ? 40  DA  J C4    1 
ATOM 8895  P P     . DG  J 6 41  ? 136.773 102.527 98.619  1.00 116.36 ? 41  DG  J P     1 
ATOM 8896  O OP1   . DG  J 6 41  ? 136.724 101.895 99.954  1.00 116.36 ? 41  DG  J OP1   1 
ATOM 8897  O OP2   . DG  J 6 41  ? 136.248 103.897 98.438  1.00 116.36 ? 41  DG  J OP2   1 
ATOM 8898  O "O5'" . DG  J 6 41  ? 138.282 102.494 98.095  1.00 116.36 ? 41  DG  J "O5'" 1 
ATOM 8899  C "C5'" . DG  J 6 41  ? 139.000 101.267 98.089  1.00 116.36 ? 41  DG  J "C5'" 1 
ATOM 8900  C "C4'" . DG  J 6 41  ? 139.866 101.144 96.846  1.00 116.36 ? 41  DG  J "C4'" 1 
ATOM 8901  O "O4'" . DG  J 6 41  ? 139.120 100.489 95.788  1.00 116.36 ? 41  DG  J "O4'" 1 
ATOM 8902  C "C3'" . DG  J 6 41  ? 140.370 102.465 96.266  1.00 116.36 ? 41  DG  J "C3'" 1 
ATOM 8903  O "O3'" . DG  J 6 41  ? 141.748 102.340 95.926  1.00 116.36 ? 41  DG  J "O3'" 1 
ATOM 8904  C "C2'" . DG  J 6 41  ? 139.492 102.668 95.028  1.00 116.36 ? 41  DG  J "C2'" 1 
ATOM 8905  C "C1'" . DG  J 6 41  ? 139.225 101.235 94.596  1.00 116.36 ? 41  DG  J "C1'" 1 
ATOM 8906  N N9    . DG  J 6 41  ? 137.980 101.072 93.854  1.00 116.36 ? 41  DG  J N9    1 
ATOM 8907  C C8    . DG  J 6 41  ? 136.732 101.481 94.244  1.00 116.36 ? 41  DG  J C8    1 
ATOM 8908  N N7    . DG  J 6 41  ? 135.797 101.194 93.384  1.00 116.36 ? 41  DG  J N7    1 
ATOM 8909  C C5    . DG  J 6 41  ? 136.466 100.543 92.359  1.00 116.36 ? 41  DG  J C5    1 
ATOM 8910  C C6    . DG  J 6 41  ? 135.971 99.998  91.153  1.00 116.36 ? 41  DG  J C6    1 
ATOM 8911  O O6    . DG  J 6 41  ? 134.804 99.981  90.741  1.00 116.36 ? 41  DG  J O6    1 
ATOM 8912  N N1    . DG  J 6 41  ? 136.984 99.430  90.392  1.00 116.36 ? 41  DG  J N1    1 
ATOM 8913  C C2    . DG  J 6 41  ? 138.309 99.392  90.751  1.00 116.36 ? 41  DG  J C2    1 
ATOM 8914  N N2    . DG  J 6 41  ? 139.141 98.799  89.883  1.00 116.36 ? 41  DG  J N2    1 
ATOM 8915  N N3    . DG  J 6 41  ? 138.787 99.900  91.880  1.00 116.36 ? 41  DG  J N3    1 
ATOM 8916  C C4    . DG  J 6 41  ? 137.812 100.458 92.633  1.00 116.36 ? 41  DG  J C4    1 
ATOM 8917  P P     . DT  J 6 42  ? 142.553 103.579 95.296  1.00 123.98 ? 42  DT  J P     1 
ATOM 8918  O OP1   . DT  J 6 42  ? 143.966 103.445 95.711  1.00 123.98 ? 42  DT  J OP1   1 
ATOM 8919  O OP2   . DT  J 6 42  ? 141.814 104.826 95.588  1.00 123.98 ? 42  DT  J OP2   1 
ATOM 8920  O "O5'" . DT  J 6 42  ? 142.468 103.319 93.726  1.00 123.98 ? 42  DT  J "O5'" 1 
ATOM 8921  C "C5'" . DT  J 6 42  ? 142.796 102.040 93.207  1.00 123.98 ? 42  DT  J "C5'" 1 
ATOM 8922  C "C4'" . DT  J 6 42  ? 142.719 102.042 91.694  1.00 123.98 ? 42  DT  J "C4'" 1 
ATOM 8923  O "O4'" . DT  J 6 42  ? 141.351 101.803 91.271  1.00 123.98 ? 42  DT  J "O4'" 1 
ATOM 8924  C "C3'" . DT  J 6 42  ? 143.145 103.352 91.030  1.00 123.98 ? 42  DT  J "C3'" 1 
ATOM 8925  O "O3'" . DT  J 6 42  ? 143.929 103.068 89.880  1.00 123.98 ? 42  DT  J "O3'" 1 
ATOM 8926  C "C2'" . DT  J 6 42  ? 141.810 103.995 90.658  1.00 123.98 ? 42  DT  J "C2'" 1 
ATOM 8927  C "C1'" . DT  J 6 42  ? 140.991 102.768 90.312  1.00 123.98 ? 42  DT  J "C1'" 1 
ATOM 8928  N N1    . DT  J 6 42  ? 139.530 102.986 90.387  1.00 123.98 ? 42  DT  J N1    1 
ATOM 8929  C C2    . DT  J 6 42  ? 138.735 102.539 89.362  1.00 123.98 ? 42  DT  J C2    1 
ATOM 8930  O O2    . DT  J 6 42  ? 139.170 101.968 88.379  1.00 123.98 ? 42  DT  J O2    1 
ATOM 8931  N N3    . DT  J 6 42  ? 137.401 102.786 89.525  1.00 123.98 ? 42  DT  J N3    1 
ATOM 8932  C C4    . DT  J 6 42  ? 136.794 103.420 90.592  1.00 123.98 ? 42  DT  J C4    1 
ATOM 8933  O O4    . DT  J 6 42  ? 135.581 103.596 90.646  1.00 123.98 ? 42  DT  J O4    1 
ATOM 8934  C C5    . DT  J 6 42  ? 137.687 103.865 91.634  1.00 123.98 ? 42  DT  J C5    1 
ATOM 8935  C C7    . DT  J 6 42  ? 137.145 104.571 92.839  1.00 123.98 ? 42  DT  J C7    1 
ATOM 8936  C C6    . DT  J 6 42  ? 138.997 103.628 91.483  1.00 123.98 ? 42  DT  J C6    1 
ATOM 8937  P P     . DA  J 6 43  ? 144.870 104.196 89.231  1.00 130.58 ? 43  DA  J P     1 
ATOM 8938  O OP1   . DA  J 6 43  ? 146.261 103.701 89.306  1.00 130.58 ? 43  DA  J OP1   1 
ATOM 8939  O OP2   . DA  J 6 43  ? 144.521 105.501 89.837  1.00 130.58 ? 43  DA  J OP2   1 
ATOM 8940  O "O5'" . DA  J 6 43  ? 144.417 104.221 87.700  1.00 130.58 ? 43  DA  J "O5'" 1 
ATOM 8941  C "C5'" . DA  J 6 43  ? 143.105 103.812 87.357  1.00 130.58 ? 43  DA  J "C5'" 1 
ATOM 8942  C "C4'" . DA  J 6 43  ? 142.851 103.968 85.876  1.00 130.58 ? 43  DA  J "C4'" 1 
ATOM 8943  O "O4'" . DA  J 6 43  ? 141.440 103.792 85.625  1.00 130.58 ? 43  DA  J "O4'" 1 
ATOM 8944  C "C3'" . DA  J 6 43  ? 143.187 105.337 85.313  1.00 130.58 ? 43  DA  J "C3'" 1 
ATOM 8945  O "O3'" . DA  J 6 43  ? 143.469 105.243 83.925  1.00 130.58 ? 43  DA  J "O3'" 1 
ATOM 8946  C "C2'" . DA  J 6 43  ? 141.907 106.120 85.572  1.00 130.58 ? 43  DA  J "C2'" 1 
ATOM 8947  C "C1'" . DA  J 6 43  ? 140.820 105.051 85.450  1.00 130.58 ? 43  DA  J "C1'" 1 
ATOM 8948  N N9    . DA  J 6 43  ? 139.778 105.208 86.456  1.00 130.58 ? 43  DA  J N9    1 
ATOM 8949  C C8    . DA  J 6 43  ? 139.958 105.421 87.792  1.00 130.58 ? 43  DA  J C8    1 
ATOM 8950  N N7    . DA  J 6 43  ? 138.840 105.547 88.462  1.00 130.58 ? 43  DA  J N7    1 
ATOM 8951  C C5    . DA  J 6 43  ? 137.858 105.415 87.498  1.00 130.58 ? 43  DA  J C5    1 
ATOM 8952  C C6    . DA  J 6 43  ? 136.456 105.452 87.567  1.00 130.58 ? 43  DA  J C6    1 
ATOM 8953  N N6    . DA  J 6 43  ? 135.781 105.643 88.703  1.00 130.58 ? 43  DA  J N6    1 
ATOM 8954  N N1    . DA  J 6 43  ? 135.770 105.287 86.421  1.00 130.58 ? 43  DA  J N1    1 
ATOM 8955  C C2    . DA  J 6 43  ? 136.447 105.095 85.284  1.00 130.58 ? 43  DA  J C2    1 
ATOM 8956  N N3    . DA  J 6 43  ? 137.765 105.043 85.094  1.00 130.58 ? 43  DA  J N3    1 
ATOM 8957  C C4    . DA  J 6 43  ? 138.418 105.210 86.253  1.00 130.58 ? 43  DA  J C4    1 
ATOM 8958  P P     . DA  J 6 44  ? 143.822 106.564 83.079  1.00 130.80 ? 44  DA  J P     1 
ATOM 8959  O OP1   . DA  J 6 44  ? 144.786 106.164 82.031  1.00 130.80 ? 44  DA  J OP1   1 
ATOM 8960  O OP2   . DA  J 6 44  ? 144.185 107.647 84.018  1.00 130.80 ? 44  DA  J OP2   1 
ATOM 8961  O "O5'" . DA  J 6 44  ? 142.437 106.948 82.378  1.00 130.80 ? 44  DA  J "O5'" 1 
ATOM 8962  C "C5'" . DA  J 6 44  ? 141.848 106.049 81.445  1.00 130.80 ? 44  DA  J "C5'" 1 
ATOM 8963  C "C4'" . DA  J 6 44  ? 140.566 106.619 80.861  1.00 130.80 ? 44  DA  J "C4'" 1 
ATOM 8964  O "O4'" . DA  J 6 44  ? 139.512 106.582 81.857  1.00 130.80 ? 44  DA  J "O4'" 1 
ATOM 8965  C "C3'" . DA  J 6 44  ? 140.652 108.068 80.379  1.00 130.80 ? 44  DA  J "C3'" 1 
ATOM 8966  O "O3'" . DA  J 6 44  ? 139.972 108.200 79.134  1.00 130.80 ? 44  DA  J "O3'" 1 
ATOM 8967  C "C2'" . DA  J 6 44  ? 139.956 108.847 81.493  1.00 130.80 ? 44  DA  J "C2'" 1 
ATOM 8968  C "C1'" . DA  J 6 44  ? 138.910 107.851 81.963  1.00 130.80 ? 44  DA  J "C1'" 1 
ATOM 8969  N N9    . DA  J 6 44  ? 138.508 108.042 83.351  1.00 130.80 ? 44  DA  J N9    1 
ATOM 8970  C C8    . DA  J 6 44  ? 139.329 108.101 84.440  1.00 130.80 ? 44  DA  J C8    1 
ATOM 8971  N N7    . DA  J 6 44  ? 138.694 108.271 85.573  1.00 130.80 ? 44  DA  J N7    1 
ATOM 8972  C C5    . DA  J 6 44  ? 137.362 108.324 85.201  1.00 130.80 ? 44  DA  J C5    1 
ATOM 8973  C C6    . DA  J 6 44  ? 136.179 108.486 85.943  1.00 130.80 ? 44  DA  J C6    1 
ATOM 8974  N N6    . DA  J 6 44  ? 136.161 108.632 87.270  1.00 130.80 ? 44  DA  J N6    1 
ATOM 8975  N N1    . DA  J 6 44  ? 135.012 108.492 85.266  1.00 130.80 ? 44  DA  J N1    1 
ATOM 8976  C C2    . DA  J 6 44  ? 135.037 108.344 83.937  1.00 130.80 ? 44  DA  J C2    1 
ATOM 8977  N N3    . DA  J 6 44  ? 136.086 108.184 83.132  1.00 130.80 ? 44  DA  J N3    1 
ATOM 8978  C C4    . DA  J 6 44  ? 137.229 108.181 83.835  1.00 130.80 ? 44  DA  J C4    1 
ATOM 8979  P P     . DT  J 6 45  ? 139.817 109.634 78.427  1.00 125.81 ? 45  DT  J P     1 
ATOM 8980  O OP1   . DT  J 6 45  ? 139.779 109.391 76.970  1.00 125.81 ? 45  DT  J OP1   1 
ATOM 8981  O OP2   . DT  J 6 45  ? 140.820 110.566 78.988  1.00 125.81 ? 45  DT  J OP2   1 
ATOM 8982  O "O5'" . DT  J 6 45  ? 138.369 110.126 78.884  1.00 125.81 ? 45  DT  J "O5'" 1 
ATOM 8983  C "C5'" . DT  J 6 45  ? 137.251 109.262 78.719  1.00 125.81 ? 45  DT  J "C5'" 1 
ATOM 8984  C "C4'" . DT  J 6 45  ? 135.947 110.043 78.665  1.00 125.81 ? 45  DT  J "C4'" 1 
ATOM 8985  O "O4'" . DT  J 6 45  ? 135.360 110.120 79.989  1.00 125.81 ? 45  DT  J "O4'" 1 
ATOM 8986  C "C3'" . DT  J 6 45  ? 136.051 111.479 78.169  1.00 125.81 ? 45  DT  J "C3'" 1 
ATOM 8987  O "O3'" . DT  J 6 45  ? 134.876 111.795 77.439  1.00 125.81 ? 45  DT  J "O3'" 1 
ATOM 8988  C "C2'" . DT  J 6 45  ? 136.147 112.276 79.471  1.00 125.81 ? 45  DT  J "C2'" 1 
ATOM 8989  C "C1'" . DT  J 6 45  ? 135.257 111.468 80.404  1.00 125.81 ? 45  DT  J "C1'" 1 
ATOM 8990  N N1    . DT  J 6 45  ? 135.670 111.530 81.829  1.00 125.81 ? 45  DT  J N1    1 
ATOM 8991  C C2    . DT  J 6 45  ? 134.707 111.588 82.805  1.00 125.81 ? 45  DT  J C2    1 
ATOM 8992  O O2    . DT  J 6 45  ? 133.513 111.612 82.565  1.00 125.81 ? 45  DT  J O2    1 
ATOM 8993  N N3    . DT  J 6 45  ? 135.192 111.622 84.084  1.00 125.81 ? 45  DT  J N3    1 
ATOM 8994  C C4    . DT  J 6 45  ? 136.516 111.599 84.476  1.00 125.81 ? 45  DT  J C4    1 
ATOM 8995  O O4    . DT  J 6 45  ? 136.853 111.634 85.653  1.00 125.81 ? 45  DT  J O4    1 
ATOM 8996  C C5    . DT  J 6 45  ? 137.475 111.532 83.403  1.00 125.81 ? 45  DT  J C5    1 
ATOM 8997  C C7    . DT  J 6 45  ? 138.942 111.504 83.707  1.00 125.81 ? 45  DT  J C7    1 
ATOM 8998  C C6    . DT  J 6 45  ? 137.012 111.497 82.146  1.00 125.81 ? 45  DT  J C6    1 
ATOM 8999  P P     . DC  J 6 46  ? 134.743 113.162 76.603  1.00 117.42 ? 46  DC  J P     1 
ATOM 9000  O OP1   . DC  J 6 46  ? 134.612 112.785 75.179  1.00 117.42 ? 46  DC  J OP1   1 
ATOM 9001  O OP2   . DC  J 6 46  ? 135.801 114.115 77.003  1.00 117.42 ? 46  DC  J OP2   1 
ATOM 9002  O "O5'" . DC  J 6 46  ? 133.341 113.737 77.102  1.00 117.42 ? 46  DC  J "O5'" 1 
ATOM 9003  C "C5'" . DC  J 6 46  ? 132.731 113.164 78.253  1.00 117.42 ? 46  DC  J "C5'" 1 
ATOM 9004  C "C4'" . DC  J 6 46  ? 131.441 113.874 78.603  1.00 117.42 ? 46  DC  J "C4'" 1 
ATOM 9005  O "O4'" . DC  J 6 46  ? 131.404 114.105 80.025  1.00 117.42 ? 46  DC  J "O4'" 1 
ATOM 9006  C "C3'" . DC  J 6 46  ? 131.294 115.255 78.011  1.00 117.42 ? 46  DC  J "C3'" 1 
ATOM 9007  O "O3'" . DC  J 6 46  ? 129.936 115.652 78.099  1.00 117.42 ? 46  DC  J "O3'" 1 
ATOM 9008  C "C2'" . DC  J 6 46  ? 132.175 116.072 78.950  1.00 117.42 ? 46  DC  J "C2'" 1 
ATOM 9009  C "C1'" . DC  J 6 46  ? 131.887 115.410 80.299  1.00 117.42 ? 46  DC  J "C1'" 1 
ATOM 9010  N N1    . DC  J 6 46  ? 133.082 115.283 81.179  1.00 117.42 ? 46  DC  J N1    1 
ATOM 9011  C C2    . DC  J 6 46  ? 132.900 115.134 82.550  1.00 117.42 ? 46  DC  J C2    1 
ATOM 9012  O O2    . DC  J 6 46  ? 131.752 115.117 82.999  1.00 117.42 ? 46  DC  J O2    1 
ATOM 9013  N N3    . DC  J 6 46  ? 133.983 115.013 83.350  1.00 117.42 ? 46  DC  J N3    1 
ATOM 9014  C C4    . DC  J 6 46  ? 135.206 115.032 82.821  1.00 117.42 ? 46  DC  J C4    1 
ATOM 9015  N N4    . DC  J 6 46  ? 136.245 114.909 83.650  1.00 117.42 ? 46  DC  J N4    1 
ATOM 9016  C C5    . DC  J 6 46  ? 135.416 115.183 81.421  1.00 117.42 ? 46  DC  J C5    1 
ATOM 9017  C C6    . DC  J 6 46  ? 134.335 115.302 80.643  1.00 117.42 ? 46  DC  J C6    1 
ATOM 9018  P P     . DC  J 6 47  ? 129.372 116.859 77.202  1.00 112.40 ? 47  DC  J P     1 
ATOM 9019  O OP1   . DC  J 6 47  ? 128.300 116.307 76.345  1.00 112.40 ? 47  DC  J OP1   1 
ATOM 9020  O OP2   . DC  J 6 47  ? 130.518 117.563 76.587  1.00 112.40 ? 47  DC  J OP2   1 
ATOM 9021  O "O5'" . DC  J 6 47  ? 128.712 117.836 78.279  1.00 112.40 ? 47  DC  J "O5'" 1 
ATOM 9022  C "C5'" . DC  J 6 47  ? 127.871 117.299 79.296  1.00 112.40 ? 47  DC  J "C5'" 1 
ATOM 9023  C "C4'" . DC  J 6 47  ? 128.040 118.050 80.604  1.00 112.40 ? 47  DC  J "C4'" 1 
ATOM 9024  O "O4'" . DC  J 6 47  ? 129.392 117.864 81.111  1.00 112.40 ? 47  DC  J "O4'" 1 
ATOM 9025  C "C3'" . DC  J 6 47  ? 127.839 119.564 80.514  1.00 112.40 ? 47  DC  J "C3'" 1 
ATOM 9026  O "O3'" . DC  J 6 47  ? 127.227 120.030 81.703  1.00 112.40 ? 47  DC  J "O3'" 1 
ATOM 9027  C "C2'" . DC  J 6 47  ? 129.272 120.066 80.425  1.00 112.40 ? 47  DC  J "C2'" 1 
ATOM 9028  C "C1'" . DC  J 6 47  ? 129.924 119.129 81.420  1.00 112.40 ? 47  DC  J "C1'" 1 
ATOM 9029  N N1    . DC  J 6 47  ? 131.413 119.076 81.344  1.00 112.40 ? 47  DC  J N1    1 
ATOM 9030  C C2    . DC  J 6 47  ? 132.142 118.796 82.501  1.00 112.40 ? 47  DC  J C2    1 
ATOM 9031  O O2    . DC  J 6 47  ? 131.533 118.589 83.552  1.00 112.40 ? 47  DC  J O2    1 
ATOM 9032  N N3    . DC  J 6 47  ? 133.493 118.755 82.436  1.00 112.40 ? 47  DC  J N3    1 
ATOM 9033  C C4    . DC  J 6 47  ? 134.110 118.985 81.279  1.00 112.40 ? 47  DC  J C4    1 
ATOM 9034  N N4    . DC  J 6 47  ? 135.447 118.934 81.262  1.00 112.40 ? 47  DC  J N4    1 
ATOM 9035  C C5    . DC  J 6 47  ? 133.385 119.277 80.086  1.00 112.40 ? 47  DC  J C5    1 
ATOM 9036  C C6    . DC  J 6 47  ? 132.050 119.318 80.165  1.00 112.40 ? 47  DC  J C6    1 
ATOM 9037  P P     . DC  J 6 48  ? 125.631 120.167 81.817  1.00 106.56 ? 48  DC  J P     1 
ATOM 9038  O OP1   . DC  J 6 48  ? 125.012 118.912 81.339  1.00 106.56 ? 48  DC  J OP1   1 
ATOM 9039  O OP2   . DC  J 6 48  ? 125.249 121.456 81.204  1.00 106.56 ? 48  DC  J OP2   1 
ATOM 9040  O "O5'" . DC  J 6 48  ? 125.388 120.292 83.391  1.00 106.56 ? 48  DC  J "O5'" 1 
ATOM 9041  C "C5'" . DC  J 6 48  ? 126.296 119.670 84.300  1.00 106.56 ? 48  DC  J "C5'" 1 
ATOM 9042  C "C4'" . DC  J 6 48  ? 126.917 120.697 85.228  1.00 106.56 ? 48  DC  J "C4'" 1 
ATOM 9043  O "O4'" . DC  J 6 48  ? 128.345 120.811 84.960  1.00 106.56 ? 48  DC  J "O4'" 1 
ATOM 9044  C "C3'" . DC  J 6 48  ? 126.362 122.116 85.079  1.00 106.56 ? 48  DC  J "C3'" 1 
ATOM 9045  O "O3'" . DC  J 6 48  ? 126.377 122.764 86.338  1.00 106.56 ? 48  DC  J "O3'" 1 
ATOM 9046  C "C2'" . DC  J 6 48  ? 127.387 122.746 84.150  1.00 106.56 ? 48  DC  J "C2'" 1 
ATOM 9047  C "C1'" . DC  J 6 48  ? 128.644 122.173 84.769  1.00 106.56 ? 48  DC  J "C1'" 1 
ATOM 9048  N N1    . DC  J 6 48  ? 129.873 122.311 83.937  1.00 106.56 ? 48  DC  J N1    1 
ATOM 9049  C C2    . DC  J 6 48  ? 131.119 122.088 84.524  1.00 106.56 ? 48  DC  J C2    1 
ATOM 9050  O O2    . DC  J 6 48  ? 131.169 121.762 85.711  1.00 106.56 ? 48  DC  J O2    1 
ATOM 9051  N N3    . DC  J 6 48  ? 132.236 122.223 83.771  1.00 106.56 ? 48  DC  J N3    1 
ATOM 9052  C C4    . DC  J 6 48  ? 132.137 122.574 82.490  1.00 106.56 ? 48  DC  J C4    1 
ATOM 9053  N N4    . DC  J 6 48  ? 133.268 122.696 81.785  1.00 106.56 ? 48  DC  J N4    1 
ATOM 9054  C C5    . DC  J 6 48  ? 130.873 122.818 81.874  1.00 106.56 ? 48  DC  J C5    1 
ATOM 9055  C C6    . DC  J 6 48  ? 129.779 122.681 82.630  1.00 106.56 ? 48  DC  J C6    1 
ATOM 9056  P P     . DC  J 6 49  ? 125.107 122.707 87.319  1.00 98.16  ? 49  DC  J P     1 
ATOM 9057  O OP1   . DC  J 6 49  ? 124.480 121.372 87.224  1.00 98.16  ? 49  DC  J OP1   1 
ATOM 9058  O OP2   . DC  J 6 49  ? 124.300 123.920 87.069  1.00 98.16  ? 49  DC  J OP2   1 
ATOM 9059  O "O5'" . DC  J 6 49  ? 125.764 122.851 88.766  1.00 98.16  ? 49  DC  J "O5'" 1 
ATOM 9060  C "C5'" . DC  J 6 49  ? 126.917 122.084 89.092  1.00 98.16  ? 49  DC  J "C5'" 1 
ATOM 9061  C "C4'" . DC  J 6 49  ? 128.071 122.984 89.500  1.00 98.16  ? 49  DC  J "C4'" 1 
ATOM 9062  O "O4'" . DC  J 6 49  ? 128.923 123.259 88.351  1.00 98.16  ? 49  DC  J "O4'" 1 
ATOM 9063  C "C3'" . DC  J 6 49  ? 127.663 124.353 90.054  1.00 98.16  ? 49  DC  J "C3'" 1 
ATOM 9064  O "O3'" . DC  J 6 49  ? 128.477 124.677 91.167  1.00 98.16  ? 49  DC  J "O3'" 1 
ATOM 9065  C "C2'" . DC  J 6 49  ? 127.949 125.278 88.880  1.00 98.16  ? 49  DC  J "C2'" 1 
ATOM 9066  C "C1'" . DC  J 6 49  ? 129.204 124.636 88.333  1.00 98.16  ? 49  DC  J "C1'" 1 
ATOM 9067  N N1    . DC  J 6 49  ? 129.553 125.059 86.944  1.00 98.16  ? 49  DC  J N1    1 
ATOM 9068  C C2    . DC  J 6 49  ? 130.894 125.087 86.551  1.00 98.16  ? 49  DC  J C2    1 
ATOM 9069  O O2    . DC  J 6 49  ? 131.760 124.745 87.361  1.00 98.16  ? 49  DC  J O2    1 
ATOM 9070  N N3    . DC  J 6 49  ? 131.201 125.478 85.290  1.00 98.16  ? 49  DC  J N3    1 
ATOM 9071  C C4    . DC  J 6 49  ? 130.232 125.837 84.450  1.00 98.16  ? 49  DC  J C4    1 
ATOM 9072  N N4    . DC  J 6 49  ? 130.578 126.218 83.216  1.00 98.16  ? 49  DC  J N4    1 
ATOM 9073  C C5    . DC  J 6 49  ? 128.861 125.825 84.838  1.00 98.16  ? 49  DC  J C5    1 
ATOM 9074  C C6    . DC  J 6 49  ? 128.570 125.435 86.081  1.00 98.16  ? 49  DC  J C6    1 
ATOM 9075  P P     . DT  J 6 50  ? 128.032 125.822 92.201  1.00 87.16  ? 50  DT  J P     1 
ATOM 9076  O OP1   . DT  J 6 50  ? 126.959 125.263 93.043  1.00 87.16  ? 50  DT  J OP1   1 
ATOM 9077  O OP2   . DT  J 6 50  ? 127.787 127.075 91.458  1.00 87.16  ? 50  DT  J OP2   1 
ATOM 9078  O "O5'" . DT  J 6 50  ? 129.339 126.047 93.090  1.00 87.16  ? 50  DT  J "O5'" 1 
ATOM 9079  C "C5'" . DT  J 6 50  ? 130.470 125.205 92.912  1.00 87.16  ? 50  DT  J "C5'" 1 
ATOM 9080  C "C4'" . DT  J 6 50  ? 131.657 125.994 92.392  1.00 87.16  ? 50  DT  J "C4'" 1 
ATOM 9081  O "O4'" . DT  J 6 50  ? 131.550 126.145 90.965  1.00 87.16  ? 50  DT  J "O4'" 1 
ATOM 9082  C "C3'" . DT  J 6 50  ? 131.777 127.412 92.943  1.00 87.16  ? 50  DT  J "C3'" 1 
ATOM 9083  O "O3'" . DT  J 6 50  ? 132.817 127.476 93.903  1.00 87.16  ? 50  DT  J "O3'" 1 
ATOM 9084  C "C2'" . DT  J 6 50  ? 132.091 128.283 91.714  1.00 87.16  ? 50  DT  J "C2'" 1 
ATOM 9085  C "C1'" . DT  J 6 50  ? 132.290 127.271 90.593  1.00 87.16  ? 50  DT  J "C1'" 1 
ATOM 9086  N N1    . DT  J 6 50  ? 131.803 127.752 89.266  1.00 87.16  ? 50  DT  J N1    1 
ATOM 9087  C C2    . DT  J 6 50  ? 132.713 128.019 88.269  1.00 87.16  ? 50  DT  J C2    1 
ATOM 9088  O O2    . DT  J 6 50  ? 133.913 127.876 88.405  1.00 87.16  ? 50  DT  J O2    1 
ATOM 9089  N N3    . DT  J 6 50  ? 132.162 128.458 87.096  1.00 87.16  ? 50  DT  J N3    1 
ATOM 9090  C C4    . DT  J 6 50  ? 130.825 128.656 86.826  1.00 87.16  ? 50  DT  J C4    1 
ATOM 9091  O O4    . DT  J 6 50  ? 130.427 129.055 85.738  1.00 87.16  ? 50  DT  J O4    1 
ATOM 9092  C C5    . DT  J 6 50  ? 129.926 128.363 87.911  1.00 87.16  ? 50  DT  J C5    1 
ATOM 9093  C C7    . DT  J 6 50  ? 128.451 128.551 87.729  1.00 87.16  ? 50  DT  J C7    1 
ATOM 9094  C C6    . DT  J 6 50  ? 130.450 127.923 89.065  1.00 87.16  ? 50  DT  J C6    1 
ATOM 9095  P P     . DT  J 6 51  ? 133.119 128.850 94.676  1.00 90.79  ? 51  DT  J P     1 
ATOM 9096  O OP1   . DT  J 6 51  ? 133.691 128.514 95.993  1.00 90.79  ? 51  DT  J OP1   1 
ATOM 9097  O OP2   . DT  J 6 51  ? 131.902 129.686 94.612  1.00 90.79  ? 51  DT  J OP2   1 
ATOM 9098  O "O5'" . DT  J 6 51  ? 134.257 129.543 93.795  1.00 90.79  ? 51  DT  J "O5'" 1 
ATOM 9099  C "C5'" . DT  J 6 51  ? 135.446 128.828 93.495  1.00 90.79  ? 51  DT  J "C5'" 1 
ATOM 9100  C "C4'" . DT  J 6 51  ? 136.279 129.566 92.463  1.00 90.79  ? 51  DT  J "C4'" 1 
ATOM 9101  O "O4'" . DT  J 6 51  ? 135.566 129.620 91.205  1.00 90.79  ? 51  DT  J "O4'" 1 
ATOM 9102  C "C3'" . DT  J 6 51  ? 136.623 131.014 92.824  1.00 90.79  ? 51  DT  J "C3'" 1 
ATOM 9103  O "O3'" . DT  J 6 51  ? 138.032 131.183 92.854  1.00 90.79  ? 51  DT  J "O3'" 1 
ATOM 9104  C "C2'" . DT  J 6 51  ? 135.976 131.847 91.713  1.00 90.79  ? 51  DT  J "C2'" 1 
ATOM 9105  C "C1'" . DT  J 6 51  ? 135.847 130.842 90.580  1.00 90.79  ? 51  DT  J "C1'" 1 
ATOM 9106  N N1    . DT  J 6 51  ? 134.737 131.154 89.637  1.00 90.79  ? 51  DT  J N1    1 
ATOM 9107  C C2    . DT  J 6 51  ? 135.026 131.536 88.346  1.00 90.79  ? 51  DT  J C2    1 
ATOM 9108  O O2    . DT  J 6 51  ? 136.161 131.660 87.923  1.00 90.79  ? 51  DT  J O2    1 
ATOM 9109  N N3    . DT  J 6 51  ? 133.927 131.809 87.574  1.00 90.79  ? 51  DT  J N3    1 
ATOM 9110  C C4    . DT  J 6 51  ? 132.602 131.719 87.950  1.00 90.79  ? 51  DT  J C4    1 
ATOM 9111  O O4    . DT  J 6 51  ? 131.680 131.974 87.185  1.00 90.79  ? 51  DT  J O4    1 
ATOM 9112  C C5    . DT  J 6 51  ? 132.374 131.302 89.308  1.00 90.79  ? 51  DT  J C5    1 
ATOM 9113  C C7    . DT  J 6 51  ? 130.976 131.177 89.830  1.00 90.79  ? 51  DT  J C7    1 
ATOM 9114  C C6    . DT  J 6 51  ? 133.439 131.045 90.076  1.00 90.79  ? 51  DT  J C6    1 
ATOM 9115  P P     . DG  J 6 52  ? 138.675 132.510 93.490  1.00 105.09 ? 52  DG  J P     1 
ATOM 9116  O OP1   . DG  J 6 52  ? 139.994 132.144 94.047  1.00 105.09 ? 52  DG  J OP1   1 
ATOM 9117  O OP2   . DG  J 6 52  ? 137.661 133.139 94.362  1.00 105.09 ? 52  DG  J OP2   1 
ATOM 9118  O "O5'" . DG  J 6 52  ? 138.894 133.467 92.230  1.00 105.09 ? 52  DG  J "O5'" 1 
ATOM 9119  C "C5'" . DG  J 6 52  ? 139.715 133.040 91.151  1.00 105.09 ? 52  DG  J "C5'" 1 
ATOM 9120  C "C4'" . DG  J 6 52  ? 139.625 134.012 89.991  1.00 105.09 ? 52  DG  J "C4'" 1 
ATOM 9121  O "O4'" . DG  J 6 52  ? 138.405 133.775 89.255  1.00 105.09 ? 52  DG  J "O4'" 1 
ATOM 9122  C "C3'" . DG  J 6 52  ? 139.608 135.488 90.391  1.00 105.09 ? 52  DG  J "C3'" 1 
ATOM 9123  O "O3'" . DG  J 6 52  ? 140.729 136.153 89.836  1.00 105.09 ? 52  DG  J "O3'" 1 
ATOM 9124  C "C2'" . DG  J 6 52  ? 138.287 136.030 89.828  1.00 105.09 ? 52  DG  J "C2'" 1 
ATOM 9125  C "C1'" . DG  J 6 52  ? 137.915 134.997 88.777  1.00 105.09 ? 52  DG  J "C1'" 1 
ATOM 9126  N N9    . DG  J 6 52  ? 136.477 134.863 88.590  1.00 105.09 ? 52  DG  J N9    1 
ATOM 9127  C C8    . DG  J 6 52  ? 135.573 134.379 89.499  1.00 105.09 ? 52  DG  J C8    1 
ATOM 9128  N N7    . DG  J 6 52  ? 134.347 134.368 89.060  1.00 105.09 ? 52  DG  J N7    1 
ATOM 9129  C C5    . DG  J 6 52  ? 134.443 134.886 87.778  1.00 105.09 ? 52  DG  J C5    1 
ATOM 9130  C C6    . DG  J 6 52  ? 133.438 135.118 86.818  1.00 105.09 ? 52  DG  J C6    1 
ATOM 9131  O O6    . DG  J 6 52  ? 132.224 134.900 86.914  1.00 105.09 ? 52  DG  J O6    1 
ATOM 9132  N N1    . DG  J 6 52  ? 133.959 135.661 85.648  1.00 105.09 ? 52  DG  J N1    1 
ATOM 9133  C C2    . DG  J 6 52  ? 135.287 135.941 85.436  1.00 105.09 ? 52  DG  J C2    1 
ATOM 9134  N N2    . DG  J 6 52  ? 135.605 136.464 84.244  1.00 105.09 ? 52  DG  J N2    1 
ATOM 9135  N N3    . DG  J 6 52  ? 136.241 135.728 86.330  1.00 105.09 ? 52  DG  J N3    1 
ATOM 9136  C C4    . DG  J 6 52  ? 135.748 135.196 87.473  1.00 105.09 ? 52  DG  J C4    1 
ATOM 9137  P P     . DG  J 6 53  ? 141.090 137.648 90.299  1.00 113.13 ? 53  DG  J P     1 
ATOM 9138  O OP1   . DG  J 6 53  ? 142.557 137.808 90.206  1.00 113.13 ? 53  DG  J OP1   1 
ATOM 9139  O OP2   . DG  J 6 53  ? 140.400 137.909 91.581  1.00 113.13 ? 53  DG  J OP2   1 
ATOM 9140  O "O5'" . DG  J 6 53  ? 140.394 138.559 89.191  1.00 113.13 ? 53  DG  J "O5'" 1 
ATOM 9141  C "C5'" . DG  J 6 53  ? 140.510 138.212 87.822  1.00 113.13 ? 53  DG  J "C5'" 1 
ATOM 9142  C "C4'" . DG  J 6 53  ? 139.612 139.087 86.975  1.00 113.13 ? 53  DG  J "C4'" 1 
ATOM 9143  O "O4'" . DG  J 6 53  ? 138.298 138.488 86.874  1.00 113.13 ? 53  DG  J "O4'" 1 
ATOM 9144  C "C3'" . DG  J 6 53  ? 139.395 140.505 87.520  1.00 113.13 ? 53  DG  J "C3'" 1 
ATOM 9145  O "O3'" . DG  J 6 53  ? 139.758 141.457 86.536  1.00 113.13 ? 53  DG  J "O3'" 1 
ATOM 9146  C "C2'" . DG  J 6 53  ? 137.896 140.558 87.831  1.00 113.13 ? 53  DG  J "C2'" 1 
ATOM 9147  C "C1'" . DG  J 6 53  ? 137.345 139.513 86.881  1.00 113.13 ? 53  DG  J "C1'" 1 
ATOM 9148  N N9    . DG  J 6 53  ? 136.065 138.965 87.305  1.00 113.13 ? 53  DG  J N9    1 
ATOM 9149  C C8    . DG  J 6 53  ? 135.803 138.260 88.453  1.00 113.13 ? 53  DG  J C8    1 
ATOM 9150  N N7    . DG  J 6 53  ? 134.555 137.902 88.566  1.00 113.13 ? 53  DG  J N7    1 
ATOM 9151  C C5    . DG  J 6 53  ? 133.952 138.407 87.423  1.00 113.13 ? 53  DG  J C5    1 
ATOM 9152  C C6    . DG  J 6 53  ? 132.607 138.336 86.992  1.00 113.13 ? 53  DG  J C6    1 
ATOM 9153  O O6    . DG  J 6 53  ? 131.648 137.792 87.555  1.00 113.13 ? 53  DG  J O6    1 
ATOM 9154  N N1    . DG  J 6 53  ? 132.422 138.983 85.774  1.00 113.13 ? 53  DG  J N1    1 
ATOM 9155  C C2    . DG  J 6 53  ? 133.411 139.619 85.063  1.00 113.13 ? 53  DG  J C2    1 
ATOM 9156  N N2    . DG  J 6 53  ? 133.048 140.191 83.908  1.00 113.13 ? 53  DG  J N2    1 
ATOM 9157  N N3    . DG  J 6 53  ? 134.673 139.692 85.457  1.00 113.13 ? 53  DG  J N3    1 
ATOM 9158  C C4    . DG  J 6 53  ? 134.870 139.062 86.638  1.00 113.13 ? 53  DG  J C4    1 
ATOM 9159  P P     . DC  J 6 54  ? 140.027 142.988 86.940  1.00 115.94 ? 54  DC  J P     1 
ATOM 9160  O OP1   . DC  J 6 54  ? 141.391 143.333 86.487  1.00 115.94 ? 54  DC  J OP1   1 
ATOM 9161  O OP2   . DC  J 6 54  ? 139.665 143.174 88.362  1.00 115.94 ? 54  DC  J OP2   1 
ATOM 9162  O "O5'" . DC  J 6 54  ? 138.973 143.793 86.053  1.00 115.94 ? 54  DC  J "O5'" 1 
ATOM 9163  C "C5'" . DC  J 6 54  ? 138.864 143.508 84.668  1.00 115.94 ? 54  DC  J "C5'" 1 
ATOM 9164  C "C4'" . DC  J 6 54  ? 137.628 144.155 84.077  1.00 115.94 ? 54  DC  J "C4'" 1 
ATOM 9165  O "O4'" . DC  J 6 54  ? 136.460 143.352 84.389  1.00 115.94 ? 54  DC  J "O4'" 1 
ATOM 9166  C "C3'" . DC  J 6 54  ? 137.332 145.564 84.587  1.00 115.94 ? 54  DC  J "C3'" 1 
ATOM 9167  O "O3'" . DC  J 6 54  ? 136.985 146.405 83.501  1.00 115.94 ? 54  DC  J "O3'" 1 
ATOM 9168  C "C2'" . DC  J 6 54  ? 136.155 145.357 85.539  1.00 115.94 ? 54  DC  J "C2'" 1 
ATOM 9169  C "C1'" . DC  J 6 54  ? 135.442 144.179 84.898  1.00 115.94 ? 54  DC  J "C1'" 1 
ATOM 9170  N N1    . DC  J 6 54  ? 134.641 143.384 85.861  1.00 115.94 ? 54  DC  J N1    1 
ATOM 9171  C C2    . DC  J 6 54  ? 133.260 143.252 85.681  1.00 115.94 ? 54  DC  J C2    1 
ATOM 9172  O O2    . DC  J 6 54  ? 132.722 143.807 84.718  1.00 115.94 ? 54  DC  J O2    1 
ATOM 9173  N N3    . DC  J 6 54  ? 132.551 142.521 86.576  1.00 115.94 ? 54  DC  J N3    1 
ATOM 9174  C C4    . DC  J 6 54  ? 133.172 141.941 87.602  1.00 115.94 ? 54  DC  J C4    1 
ATOM 9175  N N4    . DC  J 6 54  ? 132.439 141.228 88.460  1.00 115.94 ? 54  DC  J N4    1 
ATOM 9176  C C5    . DC  J 6 54  ? 134.575 142.069 87.799  1.00 115.94 ? 54  DC  J C5    1 
ATOM 9177  C C6    . DC  J 6 54  ? 135.262 142.787 86.911  1.00 115.94 ? 54  DC  J C6    1 
ATOM 9178  P P     . DG  J 6 55  ? 137.094 148.000 83.644  1.00 113.84 ? 55  DG  J P     1 
ATOM 9179  O OP1   . DG  J 6 55  ? 137.924 148.495 82.526  1.00 113.84 ? 55  DG  J OP1   1 
ATOM 9180  O OP2   . DG  J 6 55  ? 137.476 148.316 85.037  1.00 113.84 ? 55  DG  J OP2   1 
ATOM 9181  O "O5'" . DG  J 6 55  ? 135.596 148.497 83.424  1.00 113.84 ? 55  DG  J "O5'" 1 
ATOM 9182  C "C5'" . DG  J 6 55  ? 134.869 148.057 82.286  1.00 113.84 ? 55  DG  J "C5'" 1 
ATOM 9183  C "C4'" . DG  J 6 55  ? 133.418 148.494 82.372  1.00 113.84 ? 55  DG  J "C4'" 1 
ATOM 9184  O "O4'" . DG  J 6 55  ? 132.662 147.524 83.142  1.00 113.84 ? 55  DG  J "O4'" 1 
ATOM 9185  C "C3'" . DG  J 6 55  ? 133.194 149.846 83.043  1.00 113.84 ? 55  DG  J "C3'" 1 
ATOM 9186  O "O3'" . DG  J 6 55  ? 132.193 150.570 82.350  1.00 113.84 ? 55  DG  J "O3'" 1 
ATOM 9187  C "C2'" . DG  J 6 55  ? 132.746 149.469 84.453  1.00 113.84 ? 55  DG  J "C2'" 1 
ATOM 9188  C "C1'" . DG  J 6 55  ? 132.005 148.162 84.215  1.00 113.84 ? 55  DG  J "C1'" 1 
ATOM 9189  N N9    . DG  J 6 55  ? 132.042 147.266 85.365  1.00 113.84 ? 55  DG  J N9    1 
ATOM 9190  C C8    . DG  J 6 55  ? 133.152 146.882 86.072  1.00 113.84 ? 55  DG  J C8    1 
ATOM 9191  N N7    . DG  J 6 55  ? 132.888 146.068 87.052  1.00 113.84 ? 55  DG  J N7    1 
ATOM 9192  C C5    . DG  J 6 55  ? 131.512 145.902 86.994  1.00 113.84 ? 55  DG  J C5    1 
ATOM 9193  C C6    . DG  J 6 55  ? 130.657 145.129 87.808  1.00 113.84 ? 55  DG  J C6    1 
ATOM 9194  O O6    . DG  J 6 55  ? 130.959 144.416 88.771  1.00 113.84 ? 55  DG  J O6    1 
ATOM 9195  N N1    . DG  J 6 55  ? 129.329 145.239 87.410  1.00 113.84 ? 55  DG  J N1    1 
ATOM 9196  C C2    . DG  J 6 55  ? 128.884 146.000 86.356  1.00 113.84 ? 55  DG  J C2    1 
ATOM 9197  N N2    . DG  J 6 55  ? 127.564 145.985 86.119  1.00 113.84 ? 55  DG  J N2    1 
ATOM 9198  N N3    . DG  J 6 55  ? 129.678 146.731 85.585  1.00 113.84 ? 55  DG  J N3    1 
ATOM 9199  C C4    . DG  J 6 55  ? 130.975 146.633 85.961  1.00 113.84 ? 55  DG  J C4    1 
ATOM 9200  P P     . DG  J 6 56  ? 132.010 152.146 82.605  1.00 106.97 ? 56  DG  J P     1 
ATOM 9201  O OP1   . DG  J 6 56  ? 131.995 152.809 81.284  1.00 106.97 ? 56  DG  J OP1   1 
ATOM 9202  O OP2   . DG  J 6 56  ? 132.993 152.568 83.627  1.00 106.97 ? 56  DG  J OP2   1 
ATOM 9203  O "O5'" . DG  J 6 56  ? 130.550 152.255 83.242  1.00 106.97 ? 56  DG  J "O5'" 1 
ATOM 9204  C "C5'" . DG  J 6 56  ? 129.437 151.718 82.542  1.00 106.97 ? 56  DG  J "C5'" 1 
ATOM 9205  C "C4'" . DG  J 6 56  ? 128.242 151.560 83.463  1.00 106.97 ? 56  DG  J "C4'" 1 
ATOM 9206  O "O4'" . DG  J 6 56  ? 128.494 150.494 84.417  1.00 106.97 ? 56  DG  J "O4'" 1 
ATOM 9207  C "C3'" . DG  J 6 56  ? 127.891 152.799 84.287  1.00 106.97 ? 56  DG  J "C3'" 1 
ATOM 9208  O "O3'" . DG  J 6 56  ? 126.484 152.987 84.281  1.00 106.97 ? 56  DG  J "O3'" 1 
ATOM 9209  C "C2'" . DG  J 6 56  ? 128.408 152.444 85.680  1.00 106.97 ? 56  DG  J "C2'" 1 
ATOM 9210  C "C1'" . DG  J 6 56  ? 128.182 150.944 85.714  1.00 106.97 ? 56  DG  J "C1'" 1 
ATOM 9211  N N9    . DG  J 6 56  ? 129.041 150.242 86.664  1.00 106.97 ? 56  DG  J N9    1 
ATOM 9212  C C8    . DG  J 6 56  ? 130.407 150.326 86.758  1.00 106.97 ? 56  DG  J C8    1 
ATOM 9213  N N7    . DG  J 6 56  ? 130.910 149.578 87.699  1.00 106.97 ? 56  DG  J N7    1 
ATOM 9214  C C5    . DG  J 6 56  ? 129.808 148.957 88.267  1.00 106.97 ? 56  DG  J C5    1 
ATOM 9215  C C6    . DG  J 6 56  ? 129.734 148.031 89.333  1.00 106.97 ? 56  DG  J C6    1 
ATOM 9216  O O6    . DG  J 6 56  ? 130.662 147.563 90.008  1.00 106.97 ? 56  DG  J O6    1 
ATOM 9217  N N1    . DG  J 6 56  ? 128.421 147.648 89.594  1.00 106.97 ? 56  DG  J N1    1 
ATOM 9218  C C2    . DG  J 6 56  ? 127.319 148.104 88.908  1.00 106.97 ? 56  DG  J C2    1 
ATOM 9219  N N2    . DG  J 6 56  ? 126.129 147.626 89.297  1.00 106.97 ? 56  DG  J N2    1 
ATOM 9220  N N3    . DG  J 6 56  ? 127.378 148.973 87.906  1.00 106.97 ? 56  DG  J N3    1 
ATOM 9221  C C4    . DG  J 6 56  ? 128.649 149.354 87.641  1.00 106.97 ? 56  DG  J C4    1 
ATOM 9222  P P     . DT  J 6 57  ? 125.831 154.375 84.764  1.00 98.77  ? 57  DT  J P     1 
ATOM 9223  O OP1   . DT  J 6 57  ? 125.174 154.982 83.588  1.00 98.77  ? 57  DT  J OP1   1 
ATOM 9224  O OP2   . DT  J 6 57  ? 126.837 155.158 85.513  1.00 98.77  ? 57  DT  J OP2   1 
ATOM 9225  O "O5'" . DT  J 6 57  ? 124.704 153.901 85.790  1.00 98.77  ? 57  DT  J "O5'" 1 
ATOM 9226  C "C5'" . DT  J 6 57  ? 124.862 152.664 86.475  1.00 98.77  ? 57  DT  J "C5'" 1 
ATOM 9227  C "C4'" . DT  J 6 57  ? 123.641 152.342 87.311  1.00 98.77  ? 57  DT  J "C4'" 1 
ATOM 9228  O "O4'" . DT  J 6 57  ? 124.004 151.381 88.327  1.00 98.77  ? 57  DT  J "O4'" 1 
ATOM 9229  C "C3'" . DT  J 6 57  ? 123.077 153.512 88.083  1.00 98.77  ? 57  DT  J "C3'" 1 
ATOM 9230  O "O3'" . DT  J 6 57  ? 121.732 153.245 88.427  1.00 98.77  ? 57  DT  J "O3'" 1 
ATOM 9231  C "C2'" . DT  J 6 57  ? 123.977 153.536 89.312  1.00 98.77  ? 57  DT  J "C2'" 1 
ATOM 9232  C "C1'" . DT  J 6 57  ? 124.225 152.047 89.559  1.00 98.77  ? 57  DT  J "C1'" 1 
ATOM 9233  N N1    . DT  J 6 57  ? 125.612 151.738 90.013  1.00 98.77  ? 57  DT  J N1    1 
ATOM 9234  C C2    . DT  J 6 57  ? 125.805 150.783 90.981  1.00 98.77  ? 57  DT  J C2    1 
ATOM 9235  O O2    . DT  J 6 57  ? 124.894 150.167 91.501  1.00 98.77  ? 57  DT  J O2    1 
ATOM 9236  N N3    . DT  J 6 57  ? 127.115 150.572 91.323  1.00 98.77  ? 57  DT  J N3    1 
ATOM 9237  C C4    . DT  J 6 57  ? 128.225 151.208 90.802  1.00 98.77  ? 57  DT  J C4    1 
ATOM 9238  O O4    . DT  J 6 57  ? 129.364 150.952 91.172  1.00 98.77  ? 57  DT  J O4    1 
ATOM 9239  C C5    . DT  J 6 57  ? 127.952 152.196 89.792  1.00 98.77  ? 57  DT  J C5    1 
ATOM 9240  C C7    . DT  J 6 57  ? 129.080 152.951 89.160  1.00 98.77  ? 57  DT  J C7    1 
ATOM 9241  C C6    . DT  J 6 57  ? 126.675 152.412 89.450  1.00 98.77  ? 57  DT  J C6    1 
ATOM 9242  P P     . DT  J 6 58  ? 120.849 154.357 89.173  1.00 92.87  ? 58  DT  J P     1 
ATOM 9243  O OP1   . DT  J 6 58  ? 119.452 154.189 88.718  1.00 92.87  ? 58  DT  J OP1   1 
ATOM 9244  O OP2   . DT  J 6 58  ? 121.522 155.663 89.006  1.00 92.87  ? 58  DT  J OP2   1 
ATOM 9245  O "O5'" . DT  J 6 58  ? 120.946 153.938 90.711  1.00 92.87  ? 58  DT  J "O5'" 1 
ATOM 9246  C "C5'" . DT  J 6 58  ? 120.638 152.604 91.095  1.00 92.87  ? 58  DT  J "C5'" 1 
ATOM 9247  C "C4'" . DT  J 6 58  ? 120.951 152.370 92.561  1.00 92.87  ? 58  DT  J "C4'" 1 
ATOM 9248  O "O4'" . DT  J 6 58  ? 122.382 152.195 92.741  1.00 92.87  ? 58  DT  J "O4'" 1 
ATOM 9249  C "C3'" . DT  J 6 58  ? 120.543 153.502 93.501  1.00 92.87  ? 58  DT  J "C3'" 1 
ATOM 9250  O "O3'" . DT  J 6 58  ? 120.026 152.949 94.694  1.00 92.87  ? 58  DT  J "O3'" 1 
ATOM 9251  C "C2'" . DT  J 6 58  ? 121.868 154.219 93.755  1.00 92.87  ? 58  DT  J "C2'" 1 
ATOM 9252  C "C1'" . DT  J 6 58  ? 122.822 153.040 93.778  1.00 92.87  ? 58  DT  J "C1'" 1 
ATOM 9253  N N1    . DT  J 6 58  ? 124.245 153.402 93.522  1.00 92.87  ? 58  DT  J N1    1 
ATOM 9254  C C2    . DT  J 6 58  ? 125.237 152.730 94.193  1.00 92.87  ? 58  DT  J C2    1 
ATOM 9255  O O2    . DT  J 6 58  ? 125.016 151.845 94.998  1.00 92.87  ? 58  DT  J O2    1 
ATOM 9256  N N3    . DT  J 6 58  ? 126.509 153.131 93.886  1.00 92.87  ? 58  DT  J N3    1 
ATOM 9257  C C4    . DT  J 6 58  ? 126.879 154.117 92.995  1.00 92.87  ? 58  DT  J C4    1 
ATOM 9258  O O4    . DT  J 6 58  ? 128.053 154.406 92.788  1.00 92.87  ? 58  DT  J O4    1 
ATOM 9259  C C5    . DT  J 6 58  ? 125.788 154.783 92.325  1.00 92.87  ? 58  DT  J C5    1 
ATOM 9260  C C7    . DT  J 6 58  ? 126.066 155.873 91.334  1.00 92.87  ? 58  DT  J C7    1 
ATOM 9261  C C6    . DT  J 6 58  ? 124.539 154.399 92.620  1.00 92.87  ? 58  DT  J C6    1 
ATOM 9262  P P     . DA  J 6 59  ? 118.564 153.351 95.221  1.00 88.57  ? 59  DA  J P     1 
ATOM 9263  O OP1   . DA  J 6 59  ? 117.601 153.078 94.133  1.00 88.57  ? 59  DA  J OP1   1 
ATOM 9264  O OP2   . DA  J 6 59  ? 118.650 154.706 95.809  1.00 88.57  ? 59  DA  J OP2   1 
ATOM 9265  O "O5'" . DA  J 6 59  ? 118.304 152.317 96.412  1.00 88.57  ? 59  DA  J "O5'" 1 
ATOM 9266  C "C5'" . DA  J 6 59  ? 118.437 150.919 96.174  1.00 88.57  ? 59  DA  J "C5'" 1 
ATOM 9267  C "C4'" . DA  J 6 59  ? 119.337 150.258 97.210  1.00 88.57  ? 59  DA  J "C4'" 1 
ATOM 9268  O "O4'" . DA  J 6 59  ? 120.705 150.717 97.054  1.00 88.57  ? 59  DA  J "O4'" 1 
ATOM 9269  C "C3'" . DA  J 6 59  ? 118.971 150.515 98.664  1.00 88.57  ? 59  DA  J "C3'" 1 
ATOM 9270  O "O3'" . DA  J 6 59  ? 119.228 149.345 99.419  1.00 88.57  ? 59  DA  J "O3'" 1 
ATOM 9271  C "C2'" . DA  J 6 59  ? 119.902 151.662 99.056  1.00 88.57  ? 59  DA  J "C2'" 1 
ATOM 9272  C "C1'" . DA  J 6 59  ? 121.147 151.363 98.233  1.00 88.57  ? 59  DA  J "C1'" 1 
ATOM 9273  N N9    . DA  J 6 59  ? 121.882 152.556 97.824  1.00 88.57  ? 59  DA  J N9    1 
ATOM 9274  C C8    . DA  J 6 59  ? 121.357 153.695 97.289  1.00 88.57  ? 59  DA  J C8    1 
ATOM 9275  N N7    . DA  J 6 59  ? 122.251 154.604 96.993  1.00 88.57  ? 59  DA  J N7    1 
ATOM 9276  C C5    . DA  J 6 59  ? 123.450 154.017 97.351  1.00 88.57  ? 59  DA  J C5    1 
ATOM 9277  C C6    . DA  J 6 59  ? 124.779 154.471 97.287  1.00 88.57  ? 59  DA  J C6    1 
ATOM 9278  N N6    . DA  J 6 59  ? 125.122 155.672 96.815  1.00 88.57  ? 59  DA  J N6    1 
ATOM 9279  N N1    . DA  J 6 59  ? 125.744 153.642 97.728  1.00 88.57  ? 59  DA  J N1    1 
ATOM 9280  C C2    . DA  J 6 59  ? 125.396 152.440 98.198  1.00 88.57  ? 59  DA  J C2    1 
ATOM 9281  N N3    . DA  J 6 59  ? 124.180 151.905 98.308  1.00 88.57  ? 59  DA  J N3    1 
ATOM 9282  C C4    . DA  J 6 59  ? 123.243 152.753 97.862  1.00 88.57  ? 59  DA  J C4    1 
ATOM 9283  P P     . DA  J 6 60  ? 118.825 149.258 100.970 1.00 82.23  ? 60  DA  J P     1 
ATOM 9284  O OP1   . DA  J 6 60  ? 118.205 147.934 101.184 1.00 82.23  ? 60  DA  J OP1   1 
ATOM 9285  O OP2   . DA  J 6 60  ? 118.084 150.481 101.350 1.00 82.23  ? 60  DA  J OP2   1 
ATOM 9286  O "O5'" . DA  J 6 60  ? 120.236 149.270 101.713 1.00 82.23  ? 60  DA  J "O5'" 1 
ATOM 9287  C "C5'" . DA  J 6 60  ? 121.267 148.408 101.264 1.00 82.23  ? 60  DA  J "C5'" 1 
ATOM 9288  C "C4'" . DA  J 6 60  ? 122.610 148.829 101.826 1.00 82.23  ? 60  DA  J "C4'" 1 
ATOM 9289  O "O4'" . DA  J 6 60  ? 123.071 150.036 101.162 1.00 82.23  ? 60  DA  J "O4'" 1 
ATOM 9290  C "C3'" . DA  J 6 60  ? 122.620 149.140 103.321 1.00 82.23  ? 60  DA  J "C3'" 1 
ATOM 9291  O "O3'" . DA  J 6 60  ? 123.770 148.568 103.902 1.00 82.23  ? 60  DA  J "O3'" 1 
ATOM 9292  C "C2'" . DA  J 6 60  ? 122.675 150.667 103.355 1.00 82.23  ? 60  DA  J "C2'" 1 
ATOM 9293  C "C1'" . DA  J 6 60  ? 123.524 150.947 102.132 1.00 82.23  ? 60  DA  J "C1'" 1 
ATOM 9294  N N9    . DA  J 6 60  ? 123.376 152.297 101.599 1.00 82.23  ? 60  DA  J N9    1 
ATOM 9295  C C8    . DA  J 6 60  ? 122.215 152.919 101.250 1.00 82.23  ? 60  DA  J C8    1 
ATOM 9296  N N7    . DA  J 6 60  ? 122.383 154.134 100.787 1.00 82.23  ? 60  DA  J N7    1 
ATOM 9297  C C5    . DA  J 6 60  ? 123.751 154.320 100.834 1.00 82.23  ? 60  DA  J C5    1 
ATOM 9298  C C6    . DA  J 6 60  ? 124.570 155.407 100.481 1.00 82.23  ? 60  DA  J C6    1 
ATOM 9299  N N6    . DA  J 6 60  ? 124.096 156.553 99.990  1.00 82.23  ? 60  DA  J N6    1 
ATOM 9300  N N1    . DA  J 6 60  ? 125.900 155.270 100.651 1.00 82.23  ? 60  DA  J N1    1 
ATOM 9301  C C2    . DA  J 6 60  ? 126.371 154.119 101.141 1.00 82.23  ? 60  DA  J C2    1 
ATOM 9302  N N3    . DA  J 6 60  ? 125.698 153.029 101.513 1.00 82.23  ? 60  DA  J N3    1 
ATOM 9303  C C4    . DA  J 6 60  ? 124.380 153.198 101.330 1.00 82.23  ? 60  DA  J C4    1 
ATOM 9304  P P     . DA  J 6 61  ? 123.835 148.281 105.478 1.00 73.53  ? 61  DA  J P     1 
ATOM 9305  O OP1   . DA  J 6 61  ? 123.902 146.815 105.652 1.00 73.53  ? 61  DA  J OP1   1 
ATOM 9306  O OP2   . DA  J 6 61  ? 122.756 149.047 106.135 1.00 73.53  ? 61  DA  J OP2   1 
ATOM 9307  O "O5'" . DA  J 6 61  ? 125.236 148.915 105.906 1.00 73.53  ? 61  DA  J "O5'" 1 
ATOM 9308  C "C5'" . DA  J 6 61  ? 126.399 148.615 105.148 1.00 73.53  ? 61  DA  J "C5'" 1 
ATOM 9309  C "C4'" . DA  J 6 61  ? 127.448 149.703 105.294 1.00 73.53  ? 61  DA  J "C4'" 1 
ATOM 9310  O "O4'" . DA  J 6 61  ? 127.052 150.877 104.543 1.00 73.53  ? 61  DA  J "O4'" 1 
ATOM 9311  C "C3'" . DA  J 6 61  ? 127.702 150.179 106.723 1.00 73.53  ? 61  DA  J "C3'" 1 
ATOM 9312  O "O3'" . DA  J 6 61  ? 129.090 150.325 106.924 1.00 73.53  ? 61  DA  J "O3'" 1 
ATOM 9313  C "C2'" . DA  J 6 61  ? 126.987 151.527 106.772 1.00 73.53  ? 61  DA  J "C2'" 1 
ATOM 9314  C "C1'" . DA  J 6 61  ? 127.188 152.018 105.354 1.00 73.53  ? 61  DA  J "C1'" 1 
ATOM 9315  N N9    . DA  J 6 61  ? 126.197 152.993 104.925 1.00 73.53  ? 61  DA  J N9    1 
ATOM 9316  C C8    . DA  J 6 61  ? 124.848 152.817 104.868 1.00 73.53  ? 61  DA  J C8    1 
ATOM 9317  N N7    . DA  J 6 61  ? 124.197 153.864 104.426 1.00 73.53  ? 61  DA  J N7    1 
ATOM 9318  C C5    . DA  J 6 61  ? 125.190 154.790 104.175 1.00 73.53  ? 61  DA  J C5    1 
ATOM 9319  C C6    . DA  J 6 61  ? 125.155 156.106 103.688 1.00 73.53  ? 61  DA  J C6    1 
ATOM 9320  N N6    . DA  J 6 61  ? 124.026 156.736 103.358 1.00 73.53  ? 61  DA  J N6    1 
ATOM 9321  N N1    . DA  J 6 61  ? 126.325 156.753 103.552 1.00 73.53  ? 61  DA  J N1    1 
ATOM 9322  C C2    . DA  J 6 61  ? 127.453 156.119 103.880 1.00 73.53  ? 61  DA  J C2    1 
ATOM 9323  N N3    . DA  J 6 61  ? 127.612 154.885 104.349 1.00 73.53  ? 61  DA  J N3    1 
ATOM 9324  C C4    . DA  J 6 61  ? 126.430 154.269 104.474 1.00 73.53  ? 61  DA  J C4    1 
ATOM 9325  P P     . DA  J 6 62  ? 129.698 150.408 108.406 1.00 78.74  ? 62  DA  J P     1 
ATOM 9326  O OP1   . DA  J 6 62  ? 130.705 149.335 108.525 1.00 78.74  ? 62  DA  J OP1   1 
ATOM 9327  O OP2   . DA  J 6 62  ? 128.588 150.496 109.377 1.00 78.74  ? 62  DA  J OP2   1 
ATOM 9328  O "O5'" . DA  J 6 62  ? 130.450 151.808 108.413 1.00 78.74  ? 62  DA  J "O5'" 1 
ATOM 9329  C "C5'" . DA  J 6 62  ? 131.195 152.202 107.282 1.00 78.74  ? 62  DA  J "C5'" 1 
ATOM 9330  C "C4'" . DA  J 6 62  ? 131.585 153.662 107.382 1.00 78.74  ? 62  DA  J "C4'" 1 
ATOM 9331  O "O4'" . DA  J 6 62  ? 130.539 154.488 106.819 1.00 78.74  ? 62  DA  J "O4'" 1 
ATOM 9332  C "C3'" . DA  J 6 62  ? 131.818 154.169 108.799 1.00 78.74  ? 62  DA  J "C3'" 1 
ATOM 9333  O "O3'" . DA  J 6 62  ? 132.959 154.995 108.817 1.00 78.74  ? 62  DA  J "O3'" 1 
ATOM 9334  C "C2'" . DA  J 6 62  ? 130.542 154.952 109.112 1.00 78.74  ? 62  DA  J "C2'" 1 
ATOM 9335  C "C1'" . DA  J 6 62  ? 130.156 155.479 107.743 1.00 78.74  ? 62  DA  J "C1'" 1 
ATOM 9336  N N9    . DA  J 6 62  ? 128.728 155.697 107.578 1.00 78.74  ? 62  DA  J N9    1 
ATOM 9337  C C8    . DA  J 6 62  ? 127.730 154.796 107.799 1.00 78.74  ? 62  DA  J C8    1 
ATOM 9338  N N7    . DA  J 6 62  ? 126.532 155.261 107.546 1.00 78.74  ? 62  DA  J N7    1 
ATOM 9339  C C5    . DA  J 6 62  ? 126.764 156.554 107.121 1.00 78.74  ? 62  DA  J C5    1 
ATOM 9340  C C6    . DA  J 6 62  ? 125.903 157.579 106.700 1.00 78.74  ? 62  DA  J C6    1 
ATOM 9341  N N6    . DA  J 6 62  ? 124.577 157.444 106.643 1.00 78.74  ? 62  DA  J N6    1 
ATOM 9342  N N1    . DA  J 6 62  ? 126.458 158.755 106.339 1.00 78.74  ? 62  DA  J N1    1 
ATOM 9343  C C2    . DA  J 6 62  ? 127.787 158.885 106.399 1.00 78.74  ? 62  DA  J C2    1 
ATOM 9344  N N3    . DA  J 6 62  ? 128.697 157.992 106.778 1.00 78.74  ? 62  DA  J N3    1 
ATOM 9345  C C4    . DA  J 6 62  ? 128.113 156.837 107.129 1.00 78.74  ? 62  DA  J C4    1 
ATOM 9346  P P     . DC  J 6 63  ? 133.595 155.468 110.210 1.00 86.67  ? 63  DC  J P     1 
ATOM 9347  O OP1   . DC  J 6 63  ? 135.062 155.337 110.088 1.00 86.67  ? 63  DC  J OP1   1 
ATOM 9348  O OP2   . DC  J 6 63  ? 132.886 154.767 111.302 1.00 86.67  ? 63  DC  J OP2   1 
ATOM 9349  O "O5'" . DC  J 6 63  ? 133.213 157.017 110.276 1.00 86.67  ? 63  DC  J "O5'" 1 
ATOM 9350  C "C5'" . DC  J 6 63  ? 133.385 157.827 109.125 1.00 86.67  ? 63  DC  J "C5'" 1 
ATOM 9351  C "C4'" . DC  J 6 63  ? 132.691 159.161 109.297 1.00 86.67  ? 63  DC  J "C4'" 1 
ATOM 9352  O "O4'" . DC  J 6 63  ? 131.285 159.030 108.972 1.00 86.67  ? 63  DC  J "O4'" 1 
ATOM 9353  C "C3'" . DC  J 6 63  ? 132.752 159.742 110.710 1.00 86.67  ? 63  DC  J "C3'" 1 
ATOM 9354  O "O3'" . DC  J 6 63  ? 133.208 161.081 110.653 1.00 86.67  ? 63  DC  J "O3'" 1 
ATOM 9355  C "C2'" . DC  J 6 63  ? 131.304 159.659 111.199 1.00 86.67  ? 63  DC  J "C2'" 1 
ATOM 9356  C "C1'" . DC  J 6 63  ? 130.537 159.774 109.896 1.00 86.67  ? 63  DC  J "C1'" 1 
ATOM 9357  N N1    . DC  J 6 63  ? 129.161 159.210 109.958 1.00 86.67  ? 63  DC  J N1    1 
ATOM 9358  C C2    . DC  J 6 63  ? 128.073 159.998 109.575 1.00 86.67  ? 63  DC  J C2    1 
ATOM 9359  O O2    . DC  J 6 63  ? 128.277 161.153 109.192 1.00 86.67  ? 63  DC  J O2    1 
ATOM 9360  N N3    . DC  J 6 63  ? 126.827 159.469 109.634 1.00 86.67  ? 63  DC  J N3    1 
ATOM 9361  C C4    . DC  J 6 63  ? 126.656 158.215 110.053 1.00 86.67  ? 63  DC  J C4    1 
ATOM 9362  N N4    . DC  J 6 63  ? 125.411 157.731 110.098 1.00 86.67  ? 63  DC  J N4    1 
ATOM 9363  C C5    . DC  J 6 63  ? 127.753 157.399 110.447 1.00 86.67  ? 63  DC  J C5    1 
ATOM 9364  C C6    . DC  J 6 63  ? 128.976 157.932 110.384 1.00 86.67  ? 63  DC  J C6    1 
ATOM 9365  P P     . DG  J 6 64  ? 133.688 161.836 111.985 1.00 93.13  ? 64  DG  J P     1 
ATOM 9366  O OP1   . DG  J 6 64  ? 134.960 162.520 111.670 1.00 93.13  ? 64  DG  J OP1   1 
ATOM 9367  O OP2   . DG  J 6 64  ? 133.626 160.881 113.112 1.00 93.13  ? 64  DG  J OP2   1 
ATOM 9368  O "O5'" . DG  J 6 64  ? 132.561 162.941 112.214 1.00 93.13  ? 64  DG  J "O5'" 1 
ATOM 9369  C "C5'" . DG  J 6 64  ? 132.248 163.848 111.171 1.00 93.13  ? 64  DG  J "C5'" 1 
ATOM 9370  C "C4'" . DG  J 6 64  ? 131.038 164.687 111.531 1.00 93.13  ? 64  DG  J "C4'" 1 
ATOM 9371  O "O4'" . DG  J 6 64  ? 129.825 163.934 111.277 1.00 93.13  ? 64  DG  J "O4'" 1 
ATOM 9372  C "C3'" . DG  J 6 64  ? 130.972 165.130 112.990 1.00 93.13  ? 64  DG  J "C3'" 1 
ATOM 9373  O "O3'" . DG  J 6 64  ? 130.568 166.483 113.054 1.00 93.13  ? 64  DG  J "O3'" 1 
ATOM 9374  C "C2'" . DG  J 6 64  ? 129.924 164.196 113.598 1.00 93.13  ? 64  DG  J "C2'" 1 
ATOM 9375  C "C1'" . DG  J 6 64  ? 128.998 163.962 112.418 1.00 93.13  ? 64  DG  J "C1'" 1 
ATOM 9376  N N9    . DG  J 6 64  ? 128.276 162.697 112.483 1.00 93.13  ? 64  DG  J N9    1 
ATOM 9377  C C8    . DG  J 6 64  ? 128.811 161.450 112.683 1.00 93.13  ? 64  DG  J C8    1 
ATOM 9378  N N7    . DG  J 6 64  ? 127.922 160.497 112.681 1.00 93.13  ? 64  DG  J N7    1 
ATOM 9379  C C5    . DG  J 6 64  ? 126.720 161.156 112.464 1.00 93.13  ? 64  DG  J C5    1 
ATOM 9380  C C6    . DG  J 6 64  ? 125.407 160.645 112.363 1.00 93.13  ? 64  DG  J C6    1 
ATOM 9381  O O6    . DG  J 6 64  ? 125.032 159.469 112.448 1.00 93.13  ? 64  DG  J O6    1 
ATOM 9382  N N1    . DG  J 6 64  ? 124.478 161.655 112.139 1.00 93.13  ? 64  DG  J N1    1 
ATOM 9383  C C2    . DG  J 6 64  ? 124.780 162.990 112.027 1.00 93.13  ? 64  DG  J C2    1 
ATOM 9384  N N2    . DG  J 6 64  ? 123.753 163.821 111.815 1.00 93.13  ? 64  DG  J N2    1 
ATOM 9385  N N3    . DG  J 6 64  ? 126.007 163.481 112.121 1.00 93.13  ? 64  DG  J N3    1 
ATOM 9386  C C4    . DG  J 6 64  ? 126.923 162.510 112.338 1.00 93.13  ? 64  DG  J C4    1 
ATOM 9387  P P     . DC  J 6 65  ? 130.734 167.320 114.415 1.00 94.29  ? 65  DC  J P     1 
ATOM 9388  O OP1   . DC  J 6 65  ? 131.417 168.587 114.080 1.00 94.29  ? 65  DC  J OP1   1 
ATOM 9389  O OP2   . DC  J 6 65  ? 131.308 166.430 115.447 1.00 94.29  ? 65  DC  J OP2   1 
ATOM 9390  O "O5'" . DC  J 6 65  ? 129.230 167.644 114.830 1.00 94.29  ? 65  DC  J "O5'" 1 
ATOM 9391  C "C5'" . DC  J 6 65  ? 128.286 168.002 113.831 1.00 94.29  ? 65  DC  J "C5'" 1 
ATOM 9392  C "C4'" . DC  J 6 65  ? 126.906 168.161 114.435 1.00 94.29  ? 65  DC  J "C4'" 1 
ATOM 9393  O "O4'" . DC  J 6 65  ? 126.161 166.923 114.287 1.00 94.29  ? 65  DC  J "O4'" 1 
ATOM 9394  C "C3'" . DC  J 6 65  ? 126.902 168.484 115.924 1.00 94.29  ? 65  DC  J "C3'" 1 
ATOM 9395  O "O3'" . DC  J 6 65  ? 125.892 169.427 116.210 1.00 94.29  ? 65  DC  J "O3'" 1 
ATOM 9396  C "C2'" . DC  J 6 65  ? 126.609 167.133 116.569 1.00 94.29  ? 65  DC  J "C2'" 1 
ATOM 9397  C "C1'" . DC  J 6 65  ? 125.679 166.507 115.545 1.00 94.29  ? 65  DC  J "C1'" 1 
ATOM 9398  N N1    . DC  J 6 65  ? 125.676 165.021 115.575 1.00 94.29  ? 65  DC  J N1    1 
ATOM 9399  C C2    . DC  J 6 65  ? 124.467 164.327 115.473 1.00 94.29  ? 65  DC  J C2    1 
ATOM 9400  O O2    . DC  J 6 65  ? 123.417 164.968 115.363 1.00 94.29  ? 65  DC  J O2    1 
ATOM 9401  N N3    . DC  J 6 65  ? 124.484 162.972 115.498 1.00 94.29  ? 65  DC  J N3    1 
ATOM 9402  C C4    . DC  J 6 65  ? 125.642 162.323 115.618 1.00 94.29  ? 65  DC  J C4    1 
ATOM 9403  N N4    . DC  J 6 65  ? 125.615 160.987 115.637 1.00 94.29  ? 65  DC  J N4    1 
ATOM 9404  C C5    . DC  J 6 65  ? 126.883 163.015 115.723 1.00 94.29  ? 65  DC  J C5    1 
ATOM 9405  C C6    . DC  J 6 65  ? 126.853 164.349 115.697 1.00 94.29  ? 65  DC  J C6    1 
ATOM 9406  P P     . DG  J 6 66  ? 125.947 170.264 117.578 1.00 95.10  ? 66  DG  J P     1 
ATOM 9407  O OP1   . DG  J 6 66  ? 125.154 171.500 117.387 1.00 95.10  ? 66  DG  J OP1   1 
ATOM 9408  O OP2   . DG  J 6 66  ? 127.367 170.357 117.985 1.00 95.10  ? 66  DG  J OP2   1 
ATOM 9409  O "O5'" . DG  J 6 66  ? 125.223 169.307 118.632 1.00 95.10  ? 66  DG  J "O5'" 1 
ATOM 9410  C "C5'" . DG  J 6 66  ? 124.222 169.823 119.487 1.00 95.10  ? 66  DG  J "C5'" 1 
ATOM 9411  C "C4'" . DG  J 6 66  ? 122.861 169.755 118.824 1.00 95.10  ? 66  DG  J "C4'" 1 
ATOM 9412  O "O4'" . DG  J 6 66  ? 122.790 168.573 117.993 1.00 95.10  ? 66  DG  J "O4'" 1 
ATOM 9413  C "C3'" . DG  J 6 66  ? 121.706 169.612 119.784 1.00 95.10  ? 66  DG  J "C3'" 1 
ATOM 9414  O "O3'" . DG  J 6 66  ? 120.508 170.022 119.158 1.00 95.10  ? 66  DG  J "O3'" 1 
ATOM 9415  C "C2'" . DG  J 6 66  ? 121.713 168.113 120.045 1.00 95.10  ? 66  DG  J "C2'" 1 
ATOM 9416  C "C1'" . DG  J 6 66  ? 122.080 167.552 118.674 1.00 95.10  ? 66  DG  J "C1'" 1 
ATOM 9417  N N9    . DG  J 6 66  ? 122.936 166.371 118.730 1.00 95.10  ? 66  DG  J N9    1 
ATOM 9418  C C8    . DG  J 6 66  ? 124.300 166.355 118.855 1.00 95.10  ? 66  DG  J C8    1 
ATOM 9419  N N7    . DG  J 6 66  ? 124.811 165.159 118.861 1.00 95.10  ? 66  DG  J N7    1 
ATOM 9420  C C5    . DG  J 6 66  ? 123.714 164.322 118.734 1.00 95.10  ? 66  DG  J C5    1 
ATOM 9421  C C6    . DG  J 6 66  ? 123.653 162.913 118.683 1.00 95.10  ? 66  DG  J C6    1 
ATOM 9422  O O6    . DG  J 6 66  ? 124.589 162.107 118.744 1.00 95.10  ? 66  DG  J O6    1 
ATOM 9423  N N1    . DG  J 6 66  ? 122.346 162.457 118.548 1.00 95.10  ? 66  DG  J N1    1 
ATOM 9424  C C2    . DG  J 6 66  ? 121.238 163.265 118.472 1.00 95.10  ? 66  DG  J C2    1 
ATOM 9425  N N2    . DG  J 6 66  ? 120.056 162.646 118.341 1.00 95.10  ? 66  DG  J N2    1 
ATOM 9426  N N3    . DG  J 6 66  ? 121.282 164.592 118.518 1.00 95.10  ? 66  DG  J N3    1 
ATOM 9427  C C4    . DG  J 6 66  ? 122.550 165.049 118.649 1.00 95.10  ? 66  DG  J C4    1 
ATOM 9428  P P     . DG  J 6 67  ? 119.360 170.736 120.022 1.00 93.10  ? 67  DG  J P     1 
ATOM 9429  O OP1   . DG  J 6 67  ? 118.318 171.215 119.089 1.00 93.10  ? 67  DG  J OP1   1 
ATOM 9430  O OP2   . DG  J 6 67  ? 120.028 171.686 120.935 1.00 93.10  ? 67  DG  J OP2   1 
ATOM 9431  O "O5'" . DG  J 6 67  ? 118.760 169.550 120.908 1.00 93.10  ? 67  DG  J "O5'" 1 
ATOM 9432  C "C5'" . DG  J 6 67  ? 118.177 168.417 120.279 1.00 93.10  ? 67  DG  J "C5'" 1 
ATOM 9433  C "C4'" . DG  J 6 67  ? 118.001 167.287 121.274 1.00 93.10  ? 67  DG  J "C4'" 1 
ATOM 9434  O "O4'" . DG  J 6 67  ? 119.132 166.377 121.202 1.00 93.10  ? 67  DG  J "O4'" 1 
ATOM 9435  C "C3'" . DG  J 6 67  ? 117.911 167.729 122.740 1.00 93.10  ? 67  DG  J "C3'" 1 
ATOM 9436  O "O3'" . DG  J 6 67  ? 116.863 167.034 123.378 1.00 93.10  ? 67  DG  J "O3'" 1 
ATOM 9437  C "C2'" . DG  J 6 67  ? 119.267 167.310 123.303 1.00 93.10  ? 67  DG  J "C2'" 1 
ATOM 9438  C "C1'" . DG  J 6 67  ? 119.495 166.041 122.515 1.00 93.10  ? 67  DG  J "C1'" 1 
ATOM 9439  N N9    . DG  J 6 67  ? 120.869 165.561 122.536 1.00 93.10  ? 67  DG  J N9    1 
ATOM 9440  C C8    . DG  J 6 67  ? 122.002 166.288 122.789 1.00 93.10  ? 67  DG  J C8    1 
ATOM 9441  N N7    . DG  J 6 67  ? 123.094 165.577 122.749 1.00 93.10  ? 67  DG  J N7    1 
ATOM 9442  C C5    . DG  J 6 67  ? 122.650 164.295 122.466 1.00 93.10  ? 67  DG  J C5    1 
ATOM 9443  C C6    . DG  J 6 67  ? 123.376 163.094 122.305 1.00 93.10  ? 67  DG  J C6    1 
ATOM 9444  O O6    . DG  J 6 67  ? 124.598 162.918 122.383 1.00 93.10  ? 67  DG  J O6    1 
ATOM 9445  N N1    . DG  J 6 67  ? 122.538 162.022 122.024 1.00 93.10  ? 67  DG  J N1    1 
ATOM 9446  C C2    . DG  J 6 67  ? 121.172 162.101 121.914 1.00 93.10  ? 67  DG  J C2    1 
ATOM 9447  N N2    . DG  J 6 67  ? 120.528 160.962 121.638 1.00 93.10  ? 67  DG  J N2    1 
ATOM 9448  N N3    . DG  J 6 67  ? 120.483 163.219 122.064 1.00 93.10  ? 67  DG  J N3    1 
ATOM 9449  C C4    . DG  J 6 67  ? 121.284 164.271 122.336 1.00 93.10  ? 67  DG  J C4    1 
ATOM 9450  P P     . DG  J 6 68  ? 115.628 167.836 124.012 1.00 90.75  ? 68  DG  J P     1 
ATOM 9451  O OP1   . DG  J 6 68  ? 115.091 168.731 122.965 1.00 90.75  ? 68  DG  J OP1   1 
ATOM 9452  O OP2   . DG  J 6 68  ? 116.080 168.391 125.307 1.00 90.75  ? 68  DG  J OP2   1 
ATOM 9453  O "O5'" . DG  J 6 68  ? 114.555 166.694 124.311 1.00 90.75  ? 68  DG  J "O5'" 1 
ATOM 9454  C "C5'" . DG  J 6 68  ? 114.250 165.732 123.309 1.00 90.75  ? 68  DG  J "C5'" 1 
ATOM 9455  C "C4'" . DG  J 6 68  ? 114.553 164.325 123.795 1.00 90.75  ? 68  DG  J "C4'" 1 
ATOM 9456  O "O4'" . DG  J 6 68  ? 115.989 164.117 123.839 1.00 90.75  ? 68  DG  J "O4'" 1 
ATOM 9457  C "C3'" . DG  J 6 68  ? 114.036 163.995 125.195 1.00 90.75  ? 68  DG  J "C3'" 1 
ATOM 9458  O "O3'" . DG  J 6 68  ? 113.506 162.687 125.209 1.00 90.75  ? 68  DG  J "O3'" 1 
ATOM 9459  C "C2'" . DG  J 6 68  ? 115.289 164.092 126.055 1.00 90.75  ? 68  DG  J "C2'" 1 
ATOM 9460  C "C1'" . DG  J 6 68  ? 116.341 163.581 125.092 1.00 90.75  ? 68  DG  J "C1'" 1 
ATOM 9461  N N9    . DG  J 6 68  ? 117.691 164.021 125.417 1.00 90.75  ? 68  DG  J N9    1 
ATOM 9462  C C8    . DG  J 6 68  ? 118.070 165.268 125.846 1.00 90.75  ? 68  DG  J C8    1 
ATOM 9463  N N7    . DG  J 6 68  ? 119.350 165.374 126.060 1.00 90.75  ? 68  DG  J N7    1 
ATOM 9464  C C5    . DG  J 6 68  ? 119.852 164.119 125.751 1.00 90.75  ? 68  DG  J C5    1 
ATOM 9465  C C6    . DG  J 6 68  ? 121.178 163.637 125.792 1.00 90.75  ? 68  DG  J C6    1 
ATOM 9466  O O6    . DG  J 6 68  ? 122.202 164.245 126.120 1.00 90.75  ? 68  DG  J O6    1 
ATOM 9467  N N1    . DG  J 6 68  ? 121.256 162.306 125.399 1.00 90.75  ? 68  DG  J N1    1 
ATOM 9468  C C2    . DG  J 6 68  ? 120.184 161.536 125.016 1.00 90.75  ? 68  DG  J C2    1 
ATOM 9469  N N2    . DG  J 6 68  ? 120.454 160.268 124.669 1.00 90.75  ? 68  DG  J N2    1 
ATOM 9470  N N3    . DG  J 6 68  ? 118.933 161.977 124.972 1.00 90.75  ? 68  DG  J N3    1 
ATOM 9471  C C4    . DG  J 6 68  ? 118.844 163.274 125.353 1.00 90.75  ? 68  DG  J C4    1 
ATOM 9472  P P     . DG  J 6 69  ? 112.282 162.324 126.180 1.00 86.18  ? 69  DG  J P     1 
ATOM 9473  O OP1   . DG  J 6 69  ? 111.029 162.494 125.414 1.00 86.18  ? 69  DG  J OP1   1 
ATOM 9474  O OP2   . DG  J 6 69  ? 112.482 163.061 127.446 1.00 86.18  ? 69  DG  J OP2   1 
ATOM 9475  O "O5'" . DG  J 6 69  ? 112.495 160.773 126.484 1.00 86.18  ? 69  DG  J "O5'" 1 
ATOM 9476  C "C5'" . DG  J 6 69  ? 112.826 159.888 125.428 1.00 86.18  ? 69  DG  J "C5'" 1 
ATOM 9477  C "C4'" . DG  J 6 69  ? 113.887 158.889 125.862 1.00 86.18  ? 69  DG  J "C4'" 1 
ATOM 9478  O "O4'" . DG  J 6 69  ? 115.134 159.578 126.135 1.00 86.18  ? 69  DG  J "O4'" 1 
ATOM 9479  C "C3'" . DG  J 6 69  ? 113.570 158.096 127.125 1.00 86.18  ? 69  DG  J "C3'" 1 
ATOM 9480  O "O3'" . DG  J 6 69  ? 114.112 156.802 126.994 1.00 86.18  ? 69  DG  J "O3'" 1 
ATOM 9481  C "C2'" . DG  J 6 69  ? 114.307 158.888 128.199 1.00 86.18  ? 69  DG  J "C2'" 1 
ATOM 9482  C "C1'" . DG  J 6 69  ? 115.564 159.268 127.443 1.00 86.18  ? 69  DG  J "C1'" 1 
ATOM 9483  N N9    . DG  J 6 69  ? 116.263 160.430 127.974 1.00 86.18  ? 69  DG  J N9    1 
ATOM 9484  C C8    . DG  J 6 69  ? 115.711 161.618 128.377 1.00 86.18  ? 69  DG  J C8    1 
ATOM 9485  N N7    . DG  J 6 69  ? 116.592 162.486 128.789 1.00 86.18  ? 69  DG  J N7    1 
ATOM 9486  C C5    . DG  J 6 69  ? 117.805 161.832 128.640 1.00 86.18  ? 69  DG  J C5    1 
ATOM 9487  C C6    . DG  J 6 69  ? 119.118 162.271 128.923 1.00 86.18  ? 69  DG  J C6    1 
ATOM 9488  O O6    . DG  J 6 69  ? 119.483 163.362 129.377 1.00 86.18  ? 69  DG  J O6    1 
ATOM 9489  N N1    . DG  J 6 69  ? 120.062 161.295 128.626 1.00 86.18  ? 69  DG  J N1    1 
ATOM 9490  C C2    . DG  J 6 69  ? 119.773 160.051 128.121 1.00 86.18  ? 69  DG  J C2    1 
ATOM 9491  N N2    . DG  J 6 69  ? 120.814 159.240 127.894 1.00 86.18  ? 69  DG  J N2    1 
ATOM 9492  N N3    . DG  J 6 69  ? 118.547 159.630 127.851 1.00 86.18  ? 69  DG  J N3    1 
ATOM 9493  C C4    . DG  J 6 69  ? 117.618 160.569 128.134 1.00 86.18  ? 69  DG  J C4    1 
ATOM 9494  P P     . DG  J 6 70  ? 113.344 155.525 127.586 1.00 80.62  ? 70  DG  J P     1 
ATOM 9495  O OP1   . DG  J 6 70  ? 112.645 154.859 126.466 1.00 80.62  ? 70  DG  J OP1   1 
ATOM 9496  O OP2   . DG  J 6 70  ? 112.590 155.960 128.783 1.00 80.62  ? 70  DG  J OP2   1 
ATOM 9497  O "O5'" . DG  J 6 70  ? 114.535 154.579 128.064 1.00 80.62  ? 70  DG  J "O5'" 1 
ATOM 9498  C "C5'" . DG  J 6 70  ? 115.697 154.461 127.260 1.00 80.62  ? 70  DG  J "C5'" 1 
ATOM 9499  C "C4'" . DG  J 6 70  ? 116.942 154.341 128.117 1.00 80.62  ? 70  DG  J "C4'" 1 
ATOM 9500  O "O4'" . DG  J 6 70  ? 117.369 155.657 128.560 1.00 80.62  ? 70  DG  J "O4'" 1 
ATOM 9501  C "C3'" . DG  J 6 70  ? 116.780 153.505 129.384 1.00 80.62  ? 70  DG  J "C3'" 1 
ATOM 9502  O "O3'" . DG  J 6 70  ? 117.931 152.720 129.570 1.00 80.62  ? 70  DG  J "O3'" 1 
ATOM 9503  C "C2'" . DG  J 6 70  ? 116.653 154.565 130.475 1.00 80.62  ? 70  DG  J "C2'" 1 
ATOM 9504  C "C1'" . DG  J 6 70  ? 117.598 155.623 129.947 1.00 80.62  ? 70  DG  J "C1'" 1 
ATOM 9505  N N9    . DG  J 6 70  ? 117.361 156.956 130.488 1.00 80.62  ? 70  DG  J N9    1 
ATOM 9506  C C8    . DG  J 6 70  ? 116.151 157.564 130.699 1.00 80.62  ? 70  DG  J C8    1 
ATOM 9507  N N7    . DG  J 6 70  ? 116.252 158.769 131.187 1.00 80.62  ? 70  DG  J N7    1 
ATOM 9508  C C5    . DG  J 6 70  ? 117.619 158.970 131.308 1.00 80.62  ? 70  DG  J C5    1 
ATOM 9509  C C6    . DG  J 6 70  ? 118.339 160.092 131.782 1.00 80.62  ? 70  DG  J C6    1 
ATOM 9510  O O6    . DG  J 6 70  ? 117.896 161.168 132.205 1.00 80.62  ? 70  DG  J O6    1 
ATOM 9511  N N1    . DG  J 6 70  ? 119.712 159.879 131.734 1.00 80.62  ? 70  DG  J N1    1 
ATOM 9512  C C2    . DG  J 6 70  ? 120.313 158.730 131.286 1.00 80.62  ? 70  DG  J C2    1 
ATOM 9513  N N2    . DG  J 6 70  ? 121.651 158.701 131.311 1.00 80.62  ? 70  DG  J N2    1 
ATOM 9514  N N3    . DG  J 6 70  ? 119.649 157.675 130.839 1.00 80.62  ? 70  DG  J N3    1 
ATOM 9515  C C4    . DG  J 6 70  ? 118.313 157.865 130.879 1.00 80.62  ? 70  DG  J C4    1 
ATOM 9516  P P     . DA  J 6 71  ? 117.844 151.316 130.338 1.00 73.54  ? 71  DA  J P     1 
ATOM 9517  O OP1   . DA  J 6 71  ? 117.679 150.263 129.318 1.00 73.54  ? 71  DA  J OP1   1 
ATOM 9518  O OP2   . DA  J 6 71  ? 116.850 151.447 131.422 1.00 73.54  ? 71  DA  J OP2   1 
ATOM 9519  O "O5'" . DA  J 6 71  ? 119.292 151.169 130.987 1.00 73.54  ? 71  DA  J "O5'" 1 
ATOM 9520  C "C5'" . DA  J 6 71  ? 120.439 151.374 130.183 1.00 73.54  ? 71  DA  J "C5'" 1 
ATOM 9521  C "C4'" . DA  J 6 71  ? 121.594 151.926 131.000 1.00 73.54  ? 71  DA  J "C4'" 1 
ATOM 9522  O "O4'" . DA  J 6 71  ? 121.352 153.315 131.331 1.00 73.54  ? 71  DA  J "O4'" 1 
ATOM 9523  C "C3'" . DA  J 6 71  ? 121.863 151.214 132.316 1.00 73.54  ? 71  DA  J "C3'" 1 
ATOM 9524  O "O3'" . DA  J 6 71  ? 123.256 151.105 132.506 1.00 73.54  ? 71  DA  J "O3'" 1 
ATOM 9525  C "C2'" . DA  J 6 71  ? 121.220 152.135 133.351 1.00 73.54  ? 71  DA  J "C2'" 1 
ATOM 9526  C "C1'" . DA  J 6 71  ? 121.429 153.505 132.727 1.00 73.54  ? 71  DA  J "C1'" 1 
ATOM 9527  N N9    . DA  J 6 71  ? 120.408 154.480 133.087 1.00 73.54  ? 71  DA  J N9    1 
ATOM 9528  C C8    . DA  J 6 71  ? 119.062 154.346 132.928 1.00 73.54  ? 71  DA  J C8    1 
ATOM 9529  N N7    . DA  J 6 71  ? 118.375 155.391 133.315 1.00 73.54  ? 71  DA  J N7    1 
ATOM 9530  C C5    . DA  J 6 71  ? 119.339 156.279 133.752 1.00 73.54  ? 71  DA  J C5    1 
ATOM 9531  C C6    . DA  J 6 71  ? 119.256 157.577 134.287 1.00 73.54  ? 71  DA  J C6    1 
ATOM 9532  N N6    . DA  J 6 71  ? 118.101 158.221 134.474 1.00 73.54  ? 71  DA  J N6    1 
ATOM 9533  N N1    . DA  J 6 71  ? 120.408 158.191 134.621 1.00 73.54  ? 71  DA  J N1    1 
ATOM 9534  C C2    . DA  J 6 71  ? 121.561 157.542 134.431 1.00 73.54  ? 71  DA  J C2    1 
ATOM 9535  N N3    . DA  J 6 71  ? 121.764 156.320 133.937 1.00 73.54  ? 71  DA  J N3    1 
ATOM 9536  C C4    . DA  J 6 71  ? 120.600 155.738 133.613 1.00 73.54  ? 71  DA  J C4    1 
ATOM 9537  P P     . DC  J 6 72  ? 123.851 150.112 133.614 1.00 81.98  ? 72  DC  J P     1 
ATOM 9538  O OP1   . DC  J 6 72  ? 125.041 149.449 133.042 1.00 81.98  ? 72  DC  J OP1   1 
ATOM 9539  O OP2   . DC  J 6 72  ? 122.735 149.301 134.143 1.00 81.98  ? 72  DC  J OP2   1 
ATOM 9540  O "O5'" . DC  J 6 72  ? 124.322 151.101 134.766 1.00 81.98  ? 72  DC  J "O5'" 1 
ATOM 9541  C "C5'" . DC  J 6 72  ? 124.781 152.399 134.429 1.00 81.98  ? 72  DC  J "C5'" 1 
ATOM 9542  C "C4'" . DC  J 6 72  ? 124.848 153.267 135.664 1.00 81.98  ? 72  DC  J "C4'" 1 
ATOM 9543  O "O4'" . DC  J 6 72  ? 123.696 154.151 135.707 1.00 81.98  ? 72  DC  J "O4'" 1 
ATOM 9544  C "C3'" . DC  J 6 72  ? 124.839 152.489 136.981 1.00 81.98  ? 72  DC  J "C3'" 1 
ATOM 9545  O "O3'" . DC  J 6 72  ? 125.854 152.978 137.828 1.00 81.98  ? 72  DC  J "O3'" 1 
ATOM 9546  C "C2'" . DC  J 6 72  ? 123.448 152.769 137.546 1.00 81.98  ? 72  DC  J "C2'" 1 
ATOM 9547  C "C1'" . DC  J 6 72  ? 123.190 154.164 137.016 1.00 81.98  ? 72  DC  J "C1'" 1 
ATOM 9548  N N1    . DC  J 6 72  ? 121.749 154.527 136.979 1.00 81.98  ? 72  DC  J N1    1 
ATOM 9549  C C2    . DC  J 6 72  ? 121.340 155.781 137.439 1.00 81.98  ? 72  DC  J C2    1 
ATOM 9550  O O2    . DC  J 6 72  ? 122.192 156.569 137.858 1.00 81.98  ? 72  DC  J O2    1 
ATOM 9551  N N3    . DC  J 6 72  ? 120.022 156.094 137.408 1.00 81.98  ? 72  DC  J N3    1 
ATOM 9552  C C4    . DC  J 6 72  ? 119.139 155.209 136.947 1.00 81.98  ? 72  DC  J C4    1 
ATOM 9553  N N4    . DC  J 6 72  ? 117.849 155.558 136.932 1.00 81.98  ? 72  DC  J N4    1 
ATOM 9554  C C5    . DC  J 6 72  ? 119.538 153.926 136.478 1.00 81.98  ? 72  DC  J C5    1 
ATOM 9555  C C6    . DC  J 6 72  ? 120.839 153.629 136.517 1.00 81.98  ? 72  DC  J C6    1 
ATOM 9556  P P     . DA  J 6 73  ? 126.402 152.089 139.047 1.00 94.43  ? 73  DA  J P     1 
ATOM 9557  O OP1   . DA  J 6 73  ? 127.769 151.647 138.697 1.00 94.43  ? 73  DA  J OP1   1 
ATOM 9558  O OP2   . DA  J 6 73  ? 125.380 151.083 139.401 1.00 94.43  ? 73  DA  J OP2   1 
ATOM 9559  O "O5'" . DA  J 6 73  ? 126.490 153.137 140.244 1.00 94.43  ? 73  DA  J "O5'" 1 
ATOM 9560  C "C5'" . DA  J 6 73  ? 126.885 154.473 139.974 1.00 94.43  ? 73  DA  J "C5'" 1 
ATOM 9561  C "C4'" . DA  J 6 73  ? 126.242 155.431 140.955 1.00 94.43  ? 73  DA  J "C4'" 1 
ATOM 9562  O "O4'" . DA  J 6 73  ? 124.895 155.748 140.524 1.00 94.43  ? 73  DA  J "O4'" 1 
ATOM 9563  C "C3'" . DA  J 6 73  ? 126.127 154.902 142.383 1.00 94.43  ? 73  DA  J "C3'" 1 
ATOM 9564  O "O3'" . DA  J 6 73  ? 126.623 155.867 143.288 1.00 94.43  ? 73  DA  J "O3'" 1 
ATOM 9565  C "C2'" . DA  J 6 73  ? 124.625 154.668 142.567 1.00 94.43  ? 73  DA  J "C2'" 1 
ATOM 9566  C "C1'" . DA  J 6 73  ? 124.025 155.697 141.627 1.00 94.43  ? 73  DA  J "C1'" 1 
ATOM 9567  N N9    . DA  J 6 73  ? 122.702 155.330 141.138 1.00 94.43  ? 73  DA  J N9    1 
ATOM 9568  C C8    . DA  J 6 73  ? 122.385 154.232 140.397 1.00 94.43  ? 73  DA  J C8    1 
ATOM 9569  N N7    . DA  J 6 73  ? 121.117 154.149 140.084 1.00 94.43  ? 73  DA  J N7    1 
ATOM 9570  C C5    . DA  J 6 73  ? 120.559 155.273 140.660 1.00 94.43  ? 73  DA  J C5    1 
ATOM 9571  C C6    . DA  J 6 73  ? 119.242 155.763 140.689 1.00 94.43  ? 73  DA  J C6    1 
ATOM 9572  N N6    . DA  J 6 73  ? 118.218 155.144 140.097 1.00 94.43  ? 73  DA  J N6    1 
ATOM 9573  N N1    . DA  J 6 73  ? 119.017 156.916 141.351 1.00 94.43  ? 73  DA  J N1    1 
ATOM 9574  C C2    . DA  J 6 73  ? 120.049 157.534 141.941 1.00 94.43  ? 73  DA  J C2    1 
ATOM 9575  N N3    . DA  J 6 73  ? 121.331 157.167 141.983 1.00 94.43  ? 73  DA  J N3    1 
ATOM 9576  C C4    . DA  J 6 73  ? 121.521 156.018 141.313 1.00 94.43  ? 73  DA  J C4    1 
ATOM 9577  P P     . DG  J 6 74  ? 126.942 155.465 144.808 1.00 100.83 ? 74  DG  J P     1 
ATOM 9578  O OP1   . DG  J 6 74  ? 128.262 156.041 145.143 1.00 100.83 ? 74  DG  J OP1   1 
ATOM 9579  O OP2   . DG  J 6 74  ? 126.717 154.012 144.961 1.00 100.83 ? 74  DG  J OP2   1 
ATOM 9580  O "O5'" . DG  J 6 74  ? 125.819 156.238 145.635 1.00 100.83 ? 74  DG  J "O5'" 1 
ATOM 9581  C "C5'" . DG  J 6 74  ? 125.593 157.614 145.382 1.00 100.83 ? 74  DG  J "C5'" 1 
ATOM 9582  C "C4'" . DG  J 6 74  ? 124.356 158.107 146.106 1.00 100.83 ? 74  DG  J "C4'" 1 
ATOM 9583  O "O4'" . DG  J 6 74  ? 123.173 157.790 145.330 1.00 100.83 ? 74  DG  J "O4'" 1 
ATOM 9584  C "C3'" . DG  J 6 74  ? 124.133 157.507 147.492 1.00 100.83 ? 74  DG  J "C3'" 1 
ATOM 9585  O "O3'" . DG  J 6 74  ? 123.714 158.530 148.382 1.00 100.83 ? 74  DG  J "O3'" 1 
ATOM 9586  C "C2'" . DG  J 6 74  ? 123.028 156.480 147.248 1.00 100.83 ? 74  DG  J "C2'" 1 
ATOM 9587  C "C1'" . DG  J 6 74  ? 122.224 157.162 146.158 1.00 100.83 ? 74  DG  J "C1'" 1 
ATOM 9588  N N9    . DG  J 6 74  ? 121.442 156.242 145.339 1.00 100.83 ? 74  DG  J N9    1 
ATOM 9589  C C8    . DG  J 6 74  ? 121.915 155.187 144.603 1.00 100.83 ? 74  DG  J C8    1 
ATOM 9590  N N7    . DG  J 6 74  ? 120.983 154.543 143.959 1.00 100.83 ? 74  DG  J N7    1 
ATOM 9591  C C5    . DG  J 6 74  ? 119.817 155.217 144.287 1.00 100.83 ? 74  DG  J C5    1 
ATOM 9592  C C6    . DG  J 6 74  ? 118.485 154.977 143.885 1.00 100.83 ? 74  DG  J C6    1 
ATOM 9593  O O6    . DG  J 6 74  ? 118.060 154.089 143.134 1.00 100.83 ? 74  DG  J O6    1 
ATOM 9594  N N1    . DG  J 6 74  ? 117.603 155.896 144.447 1.00 100.83 ? 74  DG  J N1    1 
ATOM 9595  C C2    . DG  J 6 74  ? 117.966 156.919 145.289 1.00 100.83 ? 74  DG  J C2    1 
ATOM 9596  N N2    . DG  J 6 74  ? 116.979 157.707 145.736 1.00 100.83 ? 74  DG  J N2    1 
ATOM 9597  N N3    . DG  J 6 74  ? 119.213 157.154 145.673 1.00 100.83 ? 74  DG  J N3    1 
ATOM 9598  C C4    . DG  J 6 74  ? 120.083 156.269 145.132 1.00 100.83 ? 74  DG  J C4    1 
ATOM 9599  P P     . DC  J 6 75  ? 123.796 158.323 149.973 1.00 102.85 ? 75  DC  J P     1 
ATOM 9600  O OP1   . DC  J 6 75  ? 124.749 159.324 150.495 1.00 102.85 ? 75  DC  J OP1   1 
ATOM 9601  O OP2   . DC  J 6 75  ? 124.013 156.889 150.258 1.00 102.85 ? 75  DC  J OP2   1 
ATOM 9602  O "O5'" . DC  J 6 75  ? 122.326 158.707 150.463 1.00 102.85 ? 75  DC  J "O5'" 1 
ATOM 9603  C "C5'" . DC  J 6 75  ? 121.247 158.620 149.546 1.00 102.85 ? 75  DC  J "C5'" 1 
ATOM 9604  C "C4'" . DC  J 6 75  ? 119.927 158.915 150.222 1.00 102.85 ? 75  DC  J "C4'" 1 
ATOM 9605  O "O4'" . DC  J 6 75  ? 118.867 158.293 149.461 1.00 102.85 ? 75  DC  J "O4'" 1 
ATOM 9606  C "C3'" . DC  J 6 75  ? 119.782 158.332 151.609 1.00 102.85 ? 75  DC  J "C3'" 1 
ATOM 9607  O "O3'" . DC  J 6 75  ? 118.731 158.994 152.296 1.00 102.85 ? 75  DC  J "O3'" 1 
ATOM 9608  C "C2'" . DC  J 6 75  ? 119.413 156.894 151.285 1.00 102.85 ? 75  DC  J "C2'" 1 
ATOM 9609  C "C1'" . DC  J 6 75  ? 118.483 157.083 150.088 1.00 102.85 ? 75  DC  J "C1'" 1 
ATOM 9610  N N1    . DC  J 6 75  ? 118.578 155.986 149.092 1.00 102.85 ? 75  DC  J N1    1 
ATOM 9611  C C2    . DC  J 6 75  ? 117.414 155.486 148.500 1.00 102.85 ? 75  DC  J C2    1 
ATOM 9612  O O2    . DC  J 6 75  ? 116.324 155.974 148.817 1.00 102.85 ? 75  DC  J O2    1 
ATOM 9613  N N3    . DC  J 6 75  ? 117.519 154.482 147.597 1.00 102.85 ? 75  DC  J N3    1 
ATOM 9614  C C4    . DC  J 6 75  ? 118.719 153.987 147.289 1.00 102.85 ? 75  DC  J C4    1 
ATOM 9615  N N4    . DC  J 6 75  ? 118.779 152.998 146.393 1.00 102.85 ? 75  DC  J N4    1 
ATOM 9616  C C5    . DC  J 6 75  ? 119.913 154.481 147.887 1.00 102.85 ? 75  DC  J C5    1 
ATOM 9617  C C6    . DC  J 6 75  ? 119.797 155.472 148.772 1.00 102.85 ? 75  DC  J C6    1 
ATOM 9618  P P     . DG  J 6 76  ? 118.536 158.792 153.878 1.00 101.78 ? 76  DG  J P     1 
ATOM 9619  O OP1   . DG  J 6 76  ? 118.477 160.138 154.486 1.00 101.78 ? 76  DG  J OP1   1 
ATOM 9620  O OP2   . DG  J 6 76  ? 119.540 157.818 154.355 1.00 101.78 ? 76  DG  J OP2   1 
ATOM 9621  O "O5'" . DG  J 6 76  ? 117.093 158.116 153.997 1.00 101.78 ? 76  DG  J "O5'" 1 
ATOM 9622  C "C5'" . DG  J 6 76  ? 115.949 158.802 153.506 1.00 101.78 ? 76  DG  J "C5'" 1 
ATOM 9623  C "C4'" . DG  J 6 76  ? 114.734 157.889 153.466 1.00 101.78 ? 76  DG  J "C4'" 1 
ATOM 9624  O "O4'" . DG  J 6 76  ? 114.879 156.920 152.395 1.00 101.78 ? 76  DG  J "O4'" 1 
ATOM 9625  C "C3'" . DG  J 6 76  ? 114.481 157.084 154.737 1.00 101.78 ? 76  DG  J "C3'" 1 
ATOM 9626  O "O3'" . DG  J 6 76  ? 113.091 157.024 154.989 1.00 101.78 ? 76  DG  J "O3'" 1 
ATOM 9627  C "C2'" . DG  J 6 76  ? 115.048 155.708 154.393 1.00 101.78 ? 76  DG  J "C2'" 1 
ATOM 9628  C "C1'" . DG  J 6 76  ? 114.742 155.612 152.907 1.00 101.78 ? 76  DG  J "C1'" 1 
ATOM 9629  N N9    . DG  J 6 76  ? 115.662 154.747 152.179 1.00 101.78 ? 76  DG  J N9    1 
ATOM 9630  C C8    . DG  J 6 76  ? 117.029 154.729 152.280 1.00 101.78 ? 76  DG  J C8    1 
ATOM 9631  N N7    . DG  J 6 76  ? 117.596 153.857 151.496 1.00 101.78 ? 76  DG  J N7    1 
ATOM 9632  C C5    . DG  J 6 76  ? 116.536 153.256 150.833 1.00 101.78 ? 76  DG  J C5    1 
ATOM 9633  C C6    . DG  J 6 76  ? 116.534 152.232 149.859 1.00 101.78 ? 76  DG  J C6    1 
ATOM 9634  O O6    . DG  J 6 76  ? 117.503 151.634 149.373 1.00 101.78 ? 76  DG  J O6    1 
ATOM 9635  N N1    . DG  J 6 76  ? 115.244 151.916 149.449 1.00 101.78 ? 76  DG  J N1    1 
ATOM 9636  C C2    . DG  J 6 76  ? 114.101 152.516 149.920 1.00 101.78 ? 76  DG  J C2    1 
ATOM 9637  N N2    . DG  J 6 76  ? 112.943 152.084 149.410 1.00 101.78 ? 76  DG  J N2    1 
ATOM 9638  N N3    . DG  J 6 76  ? 114.092 153.475 150.832 1.00 101.78 ? 76  DG  J N3    1 
ATOM 9639  C C4    . DG  J 6 76  ? 115.339 153.794 151.241 1.00 101.78 ? 76  DG  J C4    1 
ATOM 9640  P P     . DC  J 6 77  ? 112.542 156.667 156.454 1.00 100.60 ? 77  DC  J P     1 
ATOM 9641  O OP1   . DC  J 6 77  ? 111.757 157.824 156.933 1.00 100.60 ? 77  DC  J OP1   1 
ATOM 9642  O OP2   . DC  J 6 77  ? 113.673 156.163 157.264 1.00 100.60 ? 77  DC  J OP2   1 
ATOM 9643  O "O5'" . DC  J 6 77  ? 111.545 155.449 156.187 1.00 100.60 ? 77  DC  J "O5'" 1 
ATOM 9644  C "C5'" . DC  J 6 77  ? 110.673 155.485 155.066 1.00 100.60 ? 77  DC  J "C5'" 1 
ATOM 9645  C "C4'" . DC  J 6 77  ? 110.259 154.084 154.653 1.00 100.60 ? 77  DC  J "C4'" 1 
ATOM 9646  O "O4'" . DC  J 6 77  ? 111.285 153.491 153.808 1.00 100.60 ? 77  DC  J "O4'" 1 
ATOM 9647  C "C3'" . DC  J 6 77  ? 110.054 153.097 155.807 1.00 100.60 ? 77  DC  J "C3'" 1 
ATOM 9648  O "O3'" . DC  J 6 77  ? 108.977 152.245 155.501 1.00 100.60 ? 77  DC  J "O3'" 1 
ATOM 9649  C "C2'" . DC  J 6 77  ? 111.361 152.316 155.794 1.00 100.60 ? 77  DC  J "C2'" 1 
ATOM 9650  C "C1'" . DC  J 6 77  ? 111.569 152.203 154.298 1.00 100.60 ? 77  DC  J "C1'" 1 
ATOM 9651  N N1    . DC  J 6 77  ? 112.944 151.818 153.901 1.00 100.60 ? 77  DC  J N1    1 
ATOM 9652  C C2    . DC  J 6 77  ? 113.123 150.907 152.859 1.00 100.60 ? 77  DC  J C2    1 
ATOM 9653  O O2    . DC  J 6 77  ? 112.127 150.451 152.286 1.00 100.60 ? 77  DC  J O2    1 
ATOM 9654  N N3    . DC  J 6 77  ? 114.380 150.556 152.503 1.00 100.60 ? 77  DC  J N3    1 
ATOM 9655  C C4    . DC  J 6 77  ? 115.423 151.076 153.150 1.00 100.60 ? 77  DC  J C4    1 
ATOM 9656  N N4    . DC  J 6 77  ? 116.646 150.704 152.767 1.00 100.60 ? 77  DC  J N4    1 
ATOM 9657  C C5    . DC  J 6 77  ? 115.259 152.004 154.218 1.00 100.60 ? 77  DC  J C5    1 
ATOM 9658  C C6    . DC  J 6 77  ? 114.013 152.340 154.559 1.00 100.60 ? 77  DC  J C6    1 
ATOM 9659  P P     . DG  J 6 78  ? 107.547 152.444 156.195 1.00 95.73  ? 78  DG  J P     1 
ATOM 9660  O OP1   . DG  J 6 78  ? 106.950 153.683 155.651 1.00 95.73  ? 78  DG  J OP1   1 
ATOM 9661  O OP2   . DG  J 6 78  ? 107.730 152.282 157.654 1.00 95.73  ? 78  DG  J OP2   1 
ATOM 9662  O "O5'" . DG  J 6 78  ? 106.712 151.195 155.659 1.00 95.73  ? 78  DG  J "O5'" 1 
ATOM 9663  C "C5'" . DG  J 6 78  ? 107.015 150.645 154.380 1.00 95.73  ? 78  DG  J "C5'" 1 
ATOM 9664  C "C4'" . DG  J 6 78  ? 107.306 149.157 154.479 1.00 95.73  ? 78  DG  J "C4'" 1 
ATOM 9665  O "O4'" . DG  J 6 78  ? 108.742 148.928 154.454 1.00 95.73  ? 78  DG  J "O4'" 1 
ATOM 9666  C "C3'" . DG  J 6 78  ? 106.806 148.476 155.754 1.00 95.73  ? 78  DG  J "C3'" 1 
ATOM 9667  O "O3'" . DG  J 6 78  ? 106.427 147.151 155.458 1.00 95.73  ? 78  DG  J "O3'" 1 
ATOM 9668  C "C2'" . DG  J 6 78  ? 108.058 148.481 156.615 1.00 95.73  ? 78  DG  J "C2'" 1 
ATOM 9669  C "C1'" . DG  J 6 78  ? 109.081 148.124 155.559 1.00 95.73  ? 78  DG  J "C1'" 1 
ATOM 9670  N N9    . DG  J 6 78  ? 110.456 148.397 155.941 1.00 95.73  ? 78  DG  J N9    1 
ATOM 9671  C C8    . DG  J 6 78  ? 110.890 149.166 156.988 1.00 95.73  ? 78  DG  J C8    1 
ATOM 9672  N N7    . DG  J 6 78  ? 112.188 149.224 157.085 1.00 95.73  ? 78  DG  J N7    1 
ATOM 9673  C C5    . DG  J 6 78  ? 112.640 148.439 156.035 1.00 95.73  ? 78  DG  J C5    1 
ATOM 9674  C C6    . DG  J 6 78  ? 113.957 148.126 155.634 1.00 95.73  ? 78  DG  J C6    1 
ATOM 9675  O O6    . DG  J 6 78  ? 115.022 148.493 156.144 1.00 95.73  ? 78  DG  J O6    1 
ATOM 9676  N N1    . DG  J 6 78  ? 113.971 147.297 154.516 1.00 95.73  ? 78  DG  J N1    1 
ATOM 9677  C C2    . DG  J 6 78  ? 112.853 146.829 153.871 1.00 95.73  ? 78  DG  J C2    1 
ATOM 9678  N N2    . DG  J 6 78  ? 113.059 146.038 152.811 1.00 95.73  ? 78  DG  J N2    1 
ATOM 9679  N N3    . DG  J 6 78  ? 111.613 147.116 154.239 1.00 95.73  ? 78  DG  J N3    1 
ATOM 9680  C C4    . DG  J 6 78  ? 111.585 147.923 155.324 1.00 95.73  ? 78  DG  J C4    1 
ATOM 9681  P P     . DT  J 6 79  ? 104.920 146.794 155.039 1.00 93.63  ? 79  DT  J P     1 
ATOM 9682  O OP1   . DT  J 6 79  ? 104.396 147.872 154.174 1.00 93.63  ? 79  DT  J OP1   1 
ATOM 9683  O OP2   . DT  J 6 79  ? 104.196 146.433 156.276 1.00 93.63  ? 79  DT  J OP2   1 
ATOM 9684  O "O5'" . DT  J 6 79  ? 105.097 145.473 154.157 1.00 93.63  ? 79  DT  J "O5'" 1 
ATOM 9685  C "C5'" . DT  J 6 79  ? 106.069 145.447 153.112 1.00 93.63  ? 79  DT  J "C5'" 1 
ATOM 9686  C "C4'" . DT  J 6 79  ? 106.947 144.208 153.205 1.00 93.63  ? 79  DT  J "C4'" 1 
ATOM 9687  O "O4'" . DT  J 6 79  ? 108.209 144.538 153.851 1.00 93.63  ? 79  DT  J "O4'" 1 
ATOM 9688  C "C3'" . DT  J 6 79  ? 106.362 143.047 154.015 1.00 93.63  ? 79  DT  J "C3'" 1 
ATOM 9689  O "O3'" . DT  J 6 79  ? 106.765 141.818 153.434 1.00 93.63  ? 79  DT  J "O3'" 1 
ATOM 9690  C "C2'" . DT  J 6 79  ? 107.038 143.240 155.366 1.00 93.63  ? 79  DT  J "C2'" 1 
ATOM 9691  C "C1'" . DT  J 6 79  ? 108.429 143.617 154.894 1.00 93.63  ? 79  DT  J "C1'" 1 
ATOM 9692  N N1    . DT  J 6 79  ? 109.283 144.248 155.931 1.00 93.63  ? 79  DT  J N1    1 
ATOM 9693  C C2    . DT  J 6 79  ? 110.647 144.213 155.780 1.00 93.63  ? 79  DT  J C2    1 
ATOM 9694  O O2    . DT  J 6 79  ? 111.198 143.694 154.829 1.00 93.63  ? 79  DT  J O2    1 
ATOM 9695  N N3    . DT  J 6 79  ? 111.350 144.816 156.786 1.00 93.63  ? 79  DT  J N3    1 
ATOM 9696  C C4    . DT  J 6 79  ? 110.836 145.434 157.906 1.00 93.63  ? 79  DT  J C4    1 
ATOM 9697  O O4    . DT  J 6 79  ? 111.552 145.949 158.757 1.00 93.63  ? 79  DT  J O4    1 
ATOM 9698  C C5    . DT  J 6 79  ? 109.396 145.433 158.006 1.00 93.63  ? 79  DT  J C5    1 
ATOM 9699  C C7    . DT  J 6 79  ? 108.722 146.074 159.183 1.00 93.63  ? 79  DT  J C7    1 
ATOM 9700  C C6    . DT  J 6 79  ? 108.696 144.844 157.025 1.00 93.63  ? 79  DT  J C6    1 
ATOM 9701  P P     . DA  J 6 80  ? 105.875 141.094 152.309 1.00 84.86  ? 80  DA  J P     1 
ATOM 9702  O OP1   . DA  J 6 80  ? 105.528 142.085 151.268 1.00 84.86  ? 80  DA  J OP1   1 
ATOM 9703  O OP2   . DA  J 6 80  ? 104.804 140.337 152.993 1.00 84.86  ? 80  DA  J OP2   1 
ATOM 9704  O "O5'" . DA  J 6 80  ? 106.889 140.041 151.669 1.00 84.86  ? 80  DA  J "O5'" 1 
ATOM 9705  C "C5'" . DA  J 6 80  ? 108.110 140.499 151.102 1.00 84.86  ? 80  DA  J "C5'" 1 
ATOM 9706  C "C4'" . DA  J 6 80  ? 109.292 139.666 151.579 1.00 84.86  ? 80  DA  J "C4'" 1 
ATOM 9707  O "O4'" . DA  J 6 80  ? 109.848 140.235 152.793 1.00 84.86  ? 80  DA  J "O4'" 1 
ATOM 9708  C "C3'" . DA  J 6 80  ? 108.988 138.209 151.907 1.00 84.86  ? 80  DA  J "C3'" 1 
ATOM 9709  O "O3'" . DA  J 6 80  ? 110.097 137.422 151.535 1.00 84.86  ? 80  DA  J "O3'" 1 
ATOM 9710  C "C2'" . DA  J 6 80  ? 108.824 138.244 153.423 1.00 84.86  ? 80  DA  J "C2'" 1 
ATOM 9711  C "C1'" . DA  J 6 80  ? 109.908 139.239 153.791 1.00 84.86  ? 80  DA  J "C1'" 1 
ATOM 9712  N N9    . DA  J 6 80  ? 109.715 139.886 155.082 1.00 84.86  ? 80  DA  J N9    1 
ATOM 9713  C C8    . DA  J 6 80  ? 108.530 140.151 155.704 1.00 84.86  ? 80  DA  J C8    1 
ATOM 9714  N N7    . DA  J 6 80  ? 108.665 140.763 156.856 1.00 84.86  ? 80  DA  J N7    1 
ATOM 9715  C C5    . DA  J 6 80  ? 110.033 140.915 156.993 1.00 84.86  ? 80  DA  J C5    1 
ATOM 9716  C C6    . DA  J 6 80  ? 110.830 141.491 158.002 1.00 84.86  ? 80  DA  J C6    1 
ATOM 9717  N N6    . DA  J 6 80  ? 110.327 142.044 159.108 1.00 84.86  ? 80  DA  J N6    1 
ATOM 9718  N N1    . DA  J 6 80  ? 112.167 141.477 157.828 1.00 84.86  ? 80  DA  J N1    1 
ATOM 9719  C C2    . DA  J 6 80  ? 112.665 140.924 156.718 1.00 84.86  ? 80  DA  J C2    1 
ATOM 9720  N N3    . DA  J 6 80  ? 112.018 140.353 155.704 1.00 84.86  ? 80  DA  J N3    1 
ATOM 9721  C C4    . DA  J 6 80  ? 110.694 140.382 155.906 1.00 84.86  ? 80  DA  J C4    1 
ATOM 9722  P P     . DC  J 6 81  ? 109.926 135.864 151.194 1.00 76.20  ? 81  DC  J P     1 
ATOM 9723  O OP1   . DC  J 6 81  ? 109.726 135.747 149.734 1.00 76.20  ? 81  DC  J OP1   1 
ATOM 9724  O OP2   . DC  J 6 81  ? 108.937 135.283 152.124 1.00 76.20  ? 81  DC  J OP2   1 
ATOM 9725  O "O5'" . DC  J 6 81  ? 111.352 135.259 151.567 1.00 76.20  ? 81  DC  J "O5'" 1 
ATOM 9726  C "C5'" . DC  J 6 81  ? 112.521 135.997 151.263 1.00 76.20  ? 81  DC  J "C5'" 1 
ATOM 9727  C "C4'" . DC  J 6 81  ? 113.551 135.873 152.370 1.00 76.20  ? 81  DC  J "C4'" 1 
ATOM 9728  O "O4'" . DC  J 6 81  ? 113.171 136.695 153.509 1.00 76.20  ? 81  DC  J "O4'" 1 
ATOM 9729  C "C3'" . DC  J 6 81  ? 113.750 134.466 152.921 1.00 76.20  ? 81  DC  J "C3'" 1 
ATOM 9730  O "O3'" . DC  J 6 81  ? 115.115 134.276 153.200 1.00 76.20  ? 81  DC  J "O3'" 1 
ATOM 9731  C "C2'" . DC  J 6 81  ? 112.938 134.509 154.206 1.00 76.20  ? 81  DC  J "C2'" 1 
ATOM 9732  C "C1'" . DC  J 6 81  ? 113.259 135.913 154.675 1.00 76.20  ? 81  DC  J "C1'" 1 
ATOM 9733  N N1    . DC  J 6 81  ? 112.307 136.444 155.693 1.00 76.20  ? 81  DC  J N1    1 
ATOM 9734  C C2    . DC  J 6 81  ? 112.796 137.070 156.848 1.00 76.20  ? 81  DC  J C2    1 
ATOM 9735  O O2    . DC  J 6 81  ? 114.016 137.178 157.004 1.00 76.20  ? 81  DC  J O2    1 
ATOM 9736  N N3    . DC  J 6 81  ? 111.912 137.543 157.761 1.00 76.20  ? 81  DC  J N3    1 
ATOM 9737  C C4    . DC  J 6 81  ? 110.603 137.406 157.551 1.00 76.20  ? 81  DC  J C4    1 
ATOM 9738  N N4    . DC  J 6 81  ? 109.763 137.884 158.474 1.00 76.20  ? 81  DC  J N4    1 
ATOM 9739  C C5    . DC  J 6 81  ? 110.092 136.768 156.386 1.00 76.20  ? 81  DC  J C5    1 
ATOM 9740  C C6    . DC  J 6 81  ? 110.970 136.306 155.496 1.00 76.20  ? 81  DC  J C6    1 
ATOM 9741  P P     . DG  J 6 82  ? 115.774 132.819 153.107 1.00 79.30  ? 82  DG  J P     1 
ATOM 9742  O OP1   . DG  J 6 82  ? 115.660 132.347 151.715 1.00 79.30  ? 82  DG  J OP1   1 
ATOM 9743  O OP2   . DG  J 6 82  ? 115.229 131.996 154.204 1.00 79.30  ? 82  DG  J OP2   1 
ATOM 9744  O "O5'" . DG  J 6 82  ? 117.311 133.093 153.418 1.00 79.30  ? 82  DG  J "O5'" 1 
ATOM 9745  C "C5'" . DG  J 6 82  ? 118.014 132.222 154.268 1.00 79.30  ? 82  DG  J "C5'" 1 
ATOM 9746  C "C4'" . DG  J 6 82  ? 118.324 132.891 155.594 1.00 79.30  ? 82  DG  J "C4'" 1 
ATOM 9747  O "O4'" . DG  J 6 82  ? 117.318 133.871 155.897 1.00 79.30  ? 82  DG  J "O4'" 1 
ATOM 9748  C "C3'" . DG  J 6 82  ? 118.328 131.956 156.785 1.00 79.30  ? 82  DG  J "C3'" 1 
ATOM 9749  O "O3'" . DG  J 6 82  ? 119.617 131.351 156.935 1.00 79.30  ? 82  DG  J "O3'" 1 
ATOM 9750  C "C2'" . DG  J 6 82  ? 117.976 132.871 157.953 1.00 79.30  ? 82  DG  J "C2'" 1 
ATOM 9751  C "C1'" . DG  J 6 82  ? 117.187 133.999 157.301 1.00 79.30  ? 82  DG  J "C1'" 1 
ATOM 9752  N N9    . DG  J 6 82  ? 115.768 133.999 157.622 1.00 79.30  ? 82  DG  J N9    1 
ATOM 9753  C C8    . DG  J 6 82  ? 114.754 133.575 156.811 1.00 79.30  ? 82  DG  J C8    1 
ATOM 9754  N N7    . DG  J 6 82  ? 113.573 133.716 157.334 1.00 79.30  ? 82  DG  J N7    1 
ATOM 9755  C C5    . DG  J 6 82  ? 113.817 134.275 158.575 1.00 79.30  ? 82  DG  J C5    1 
ATOM 9756  C C6    . DG  J 6 82  ? 112.914 134.648 159.590 1.00 79.30  ? 82  DG  J C6    1 
ATOM 9757  O O6    . DG  J 6 82  ? 111.681 134.551 159.586 1.00 79.30  ? 82  DG  J O6    1 
ATOM 9758  N N1    . DG  J 6 82  ? 113.569 135.176 160.694 1.00 79.30  ? 82  DG  J N1    1 
ATOM 9759  C C2    . DG  J 6 82  ? 114.930 135.328 160.801 1.00 79.30  ? 82  DG  J C2    1 
ATOM 9760  N N2    . DG  J 6 82  ? 115.381 135.858 161.946 1.00 79.30  ? 82  DG  J N2    1 
ATOM 9761  N N3    . DG  J 6 82  ? 115.793 134.980 159.851 1.00 79.30  ? 82  DG  J N3    1 
ATOM 9762  C C4    . DG  J 6 82  ? 115.165 134.462 158.770 1.00 79.30  ? 82  DG  J C4    1 
ATOM 9763  P P     . DT  J 6 83  ? 120.873 132.152 157.545 1.00 85.85  ? 83  DT  J P     1 
ATOM 9764  O OP1   . DT  J 6 83  ? 120.836 133.597 157.252 1.00 85.85  ? 83  DT  J OP1   1 
ATOM 9765  O OP2   . DT  J 6 83  ? 122.043 131.419 157.040 1.00 85.85  ? 83  DT  J OP2   1 
ATOM 9766  O "O5'" . DT  J 6 83  ? 120.754 131.909 159.122 1.00 85.85  ? 83  DT  J "O5'" 1 
ATOM 9767  C "C5'" . DT  J 6 83  ? 120.886 133.002 160.029 1.00 85.85  ? 83  DT  J "C5'" 1 
ATOM 9768  C "C4'" . DT  J 6 83  ? 120.333 132.639 161.395 1.00 85.85  ? 83  DT  J "C4'" 1 
ATOM 9769  O "O4'" . DT  J 6 83  ? 118.914 132.905 161.440 1.00 85.85  ? 83  DT  J "O4'" 1 
ATOM 9770  C "C3'" . DT  J 6 83  ? 120.508 131.173 161.788 1.00 85.85  ? 83  DT  J "C3'" 1 
ATOM 9771  O "O3'" . DT  J 6 83  ? 121.345 131.080 162.931 1.00 85.85  ? 83  DT  J "O3'" 1 
ATOM 9772  C "C2'" . DT  J 6 83  ? 119.082 130.673 162.072 1.00 85.85  ? 83  DT  J "C2'" 1 
ATOM 9773  C "C1'" . DT  J 6 83  ? 118.293 131.956 162.268 1.00 85.85  ? 83  DT  J "C1'" 1 
ATOM 9774  N N1    . DT  J 6 83  ? 116.866 131.841 161.847 1.00 85.85  ? 83  DT  J N1    1 
ATOM 9775  C C2    . DT  J 6 83  ? 115.858 132.194 162.718 1.00 85.85  ? 83  DT  J C2    1 
ATOM 9776  O O2    . DT  J 6 83  ? 116.061 132.596 163.847 1.00 85.85  ? 83  DT  J O2    1 
ATOM 9777  N N3    . DT  J 6 83  ? 114.591 132.049 162.208 1.00 85.85  ? 83  DT  J N3    1 
ATOM 9778  C C4    . DT  J 6 83  ? 114.245 131.600 160.948 1.00 85.85  ? 83  DT  J C4    1 
ATOM 9779  O O4    . DT  J 6 83  ? 113.082 131.503 160.576 1.00 85.85  ? 83  DT  J O4    1 
ATOM 9780  C C5    . DT  J 6 83  ? 115.349 131.254 160.095 1.00 85.85  ? 83  DT  J C5    1 
ATOM 9781  C C7    . DT  J 6 83  ? 115.099 130.754 158.707 1.00 85.85  ? 83  DT  J C7    1 
ATOM 9782  C C6    . DT  J 6 83  ? 116.585 131.382 160.584 1.00 85.85  ? 83  DT  J C6    1 
ATOM 9783  P P     . DG  J 6 84  ? 121.624 129.662 163.631 1.00 93.13  ? 84  DG  J P     1 
ATOM 9784  O OP1   . DG  J 6 84  ? 122.948 129.750 164.279 1.00 93.13  ? 84  DG  J OP1   1 
ATOM 9785  O OP2   . DG  J 6 84  ? 121.367 128.581 162.656 1.00 93.13  ? 84  DG  J OP2   1 
ATOM 9786  O "O5'" . DG  J 6 84  ? 120.514 129.594 164.774 1.00 93.13  ? 84  DG  J "O5'" 1 
ATOM 9787  C "C5'" . DG  J 6 84  ? 120.335 130.705 165.637 1.00 93.13  ? 84  DG  J "C5'" 1 
ATOM 9788  C "C4'" . DG  J 6 84  ? 119.146 130.497 166.552 1.00 93.13  ? 84  DG  J "C4'" 1 
ATOM 9789  O "O4'" . DG  J 6 84  ? 117.914 130.686 165.810 1.00 93.13  ? 84  DG  J "O4'" 1 
ATOM 9790  C "C3'" . DG  J 6 84  ? 119.049 129.112 167.190 1.00 93.13  ? 84  DG  J "C3'" 1 
ATOM 9791  O "O3'" . DG  J 6 84  ? 118.686 129.245 168.552 1.00 93.13  ? 84  DG  J "O3'" 1 
ATOM 9792  C "C2'" . DG  J 6 84  ? 117.944 128.437 166.382 1.00 93.13  ? 84  DG  J "C2'" 1 
ATOM 9793  C "C1'" . DG  J 6 84  ? 117.042 129.620 166.092 1.00 93.13  ? 84  DG  J "C1'" 1 
ATOM 9794  N N9    . DG  J 6 84  ? 116.161 129.429 164.946 1.00 93.13  ? 84  DG  J N9    1 
ATOM 9795  C C8    . DG  J 6 84  ? 116.528 129.135 163.658 1.00 93.13  ? 84  DG  J C8    1 
ATOM 9796  N N7    . DG  J 6 84  ? 115.519 129.034 162.840 1.00 93.13  ? 84  DG  J N7    1 
ATOM 9797  C C5    . DG  J 6 84  ? 114.411 129.271 163.640 1.00 93.13  ? 84  DG  J C5    1 
ATOM 9798  C C6    . DG  J 6 84  ? 113.039 129.294 163.308 1.00 93.13  ? 84  DG  J C6    1 
ATOM 9799  O O6    . DG  J 6 84  ? 112.514 129.099 162.205 1.00 93.13  ? 84  DG  J O6    1 
ATOM 9800  N N1    . DG  J 6 84  ? 112.246 129.576 164.417 1.00 93.13  ? 84  DG  J N1    1 
ATOM 9801  C C2    . DG  J 6 84  ? 112.723 129.809 165.684 1.00 93.13  ? 84  DG  J C2    1 
ATOM 9802  N N2    . DG  J 6 84  ? 111.811 130.064 166.632 1.00 93.13  ? 84  DG  J N2    1 
ATOM 9803  N N3    . DG  J 6 84  ? 114.008 129.791 166.006 1.00 93.13  ? 84  DG  J N3    1 
ATOM 9804  C C4    . DG  J 6 84  ? 114.791 129.519 164.938 1.00 93.13  ? 84  DG  J C4    1 
ATOM 9805  P P     . DC  J 6 85  ? 119.065 128.100 169.610 1.00 96.49  ? 85  DC  J P     1 
ATOM 9806  O OP1   . DC  J 6 85  ? 119.876 128.731 170.673 1.00 96.49  ? 85  DC  J OP1   1 
ATOM 9807  O OP2   . DC  J 6 85  ? 119.597 126.943 168.858 1.00 96.49  ? 85  DC  J OP2   1 
ATOM 9808  O "O5'" . DC  J 6 85  ? 117.654 127.674 170.222 1.00 96.49  ? 85  DC  J "O5'" 1 
ATOM 9809  C "C5'" . DC  J 6 85  ? 116.759 128.670 170.695 1.00 96.49  ? 85  DC  J "C5'" 1 
ATOM 9810  C "C4'" . DC  J 6 85  ? 115.379 128.087 170.935 1.00 96.49  ? 85  DC  J "C4'" 1 
ATOM 9811  O "O4'" . DC  J 6 85  ? 114.616 128.104 169.699 1.00 96.49  ? 85  DC  J "O4'" 1 
ATOM 9812  C "C3'" . DC  J 6 85  ? 115.365 126.639 171.418 1.00 96.49  ? 85  DC  J "C3'" 1 
ATOM 9813  O "O3'" . DC  J 6 85  ? 114.342 126.469 172.382 1.00 96.49  ? 85  DC  J "O3'" 1 
ATOM 9814  C "C2'" . DC  J 6 85  ? 115.060 125.862 170.142 1.00 96.49  ? 85  DC  J "C2'" 1 
ATOM 9815  C "C1'" . DC  J 6 85  ? 114.107 126.815 169.446 1.00 96.49  ? 85  DC  J "C1'" 1 
ATOM 9816  N N1    . DC  J 6 85  ? 114.030 126.618 167.973 1.00 96.49  ? 85  DC  J N1    1 
ATOM 9817  C C2    . DC  J 6 85  ? 112.783 126.620 167.342 1.00 96.49  ? 85  DC  J C2    1 
ATOM 9818  O O2    . DC  J 6 85  ? 111.770 126.785 168.026 1.00 96.49  ? 85  DC  J O2    1 
ATOM 9819  N N3    . DC  J 6 85  ? 112.727 126.444 166.000 1.00 96.49  ? 85  DC  J N3    1 
ATOM 9820  C C4    . DC  J 6 85  ? 113.851 126.270 165.305 1.00 96.49  ? 85  DC  J C4    1 
ATOM 9821  N N4    . DC  J 6 85  ? 113.752 126.098 163.983 1.00 96.49  ? 85  DC  J N4    1 
ATOM 9822  C C5    . DC  J 6 85  ? 115.130 126.263 165.932 1.00 96.49  ? 85  DC  J C5    1 
ATOM 9823  C C6    . DC  J 6 85  ? 115.172 126.439 167.255 1.00 96.49  ? 85  DC  J C6    1 
ATOM 9824  P P     . DG  J 6 86  ? 114.442 125.296 173.472 1.00 96.91  ? 86  DG  J P     1 
ATOM 9825  O OP1   . DG  J 6 86  ? 114.664 125.936 174.786 1.00 96.91  ? 86  DG  J OP1   1 
ATOM 9826  O OP2   . DG  J 6 86  ? 115.399 124.283 172.978 1.00 96.91  ? 86  DG  J OP2   1 
ATOM 9827  O "O5'" . DG  J 6 86  ? 112.983 124.647 173.459 1.00 96.91  ? 86  DG  J "O5'" 1 
ATOM 9828  C "C5'" . DG  J 6 86  ? 111.863 125.432 173.833 1.00 96.91  ? 86  DG  J "C5'" 1 
ATOM 9829  C "C4'" . DG  J 6 86  ? 110.604 124.957 173.132 1.00 96.91  ? 86  DG  J "C4'" 1 
ATOM 9830  O "O4'" . DG  J 6 86  ? 110.785 125.045 171.696 1.00 96.91  ? 86  DG  J "O4'" 1 
ATOM 9831  C "C3'" . DG  J 6 86  ? 110.200 123.510 173.422 1.00 96.91  ? 86  DG  J "C3'" 1 
ATOM 9832  O "O3'" . DG  J 6 86  ? 108.790 123.433 173.581 1.00 96.91  ? 86  DG  J "O3'" 1 
ATOM 9833  C "C2'" . DG  J 6 86  ? 110.666 122.766 172.176 1.00 96.91  ? 86  DG  J "C2'" 1 
ATOM 9834  C "C1'" . DG  J 6 86  ? 110.450 123.813 171.103 1.00 96.91  ? 86  DG  J "C1'" 1 
ATOM 9835  N N9    . DG  J 6 86  ? 111.294 123.625 169.933 1.00 96.91  ? 86  DG  J N9    1 
ATOM 9836  C C8    . DG  J 6 86  ? 112.659 123.507 169.906 1.00 96.91  ? 86  DG  J C8    1 
ATOM 9837  N N7    . DG  J 6 86  ? 113.143 123.350 168.707 1.00 96.91  ? 86  DG  J N7    1 
ATOM 9838  C C5    . DG  J 6 86  ? 112.024 123.364 167.889 1.00 96.91  ? 86  DG  J C5    1 
ATOM 9839  C C6    . DG  J 6 86  ? 111.920 123.235 166.489 1.00 96.91  ? 86  DG  J C6    1 
ATOM 9840  O O6    . DG  J 6 86  ? 112.829 123.079 165.664 1.00 96.91  ? 86  DG  J O6    1 
ATOM 9841  N N1    . DG  J 6 86  ? 110.598 123.305 166.065 1.00 96.91  ? 86  DG  J N1    1 
ATOM 9842  C C2    . DG  J 6 86  ? 109.515 123.476 166.893 1.00 96.91  ? 86  DG  J C2    1 
ATOM 9843  N N2    . DG  J 6 86  ? 108.312 123.522 166.307 1.00 96.91  ? 86  DG  J N2    1 
ATOM 9844  N N3    . DG  J 6 86  ? 109.601 123.598 168.205 1.00 96.91  ? 86  DG  J N3    1 
ATOM 9845  C C4    . DG  J 6 86  ? 110.880 123.532 168.631 1.00 96.91  ? 86  DG  J C4    1 
ATOM 9846  P P     . DT  J 6 87  ? 108.078 122.035 173.928 1.00 95.78  ? 87  DT  J P     1 
ATOM 9847  O OP1   . DT  J 6 87  ? 106.983 122.335 174.873 1.00 95.78  ? 87  DT  J OP1   1 
ATOM 9848  O OP2   . DT  J 6 87  ? 109.107 121.040 174.300 1.00 95.78  ? 87  DT  J OP2   1 
ATOM 9849  O "O5'" . DT  J 6 87  ? 107.424 121.596 172.541 1.00 95.78  ? 87  DT  J "O5'" 1 
ATOM 9850  C "C5'" . DT  J 6 87  ? 106.463 122.439 171.924 1.00 95.78  ? 87  DT  J "C5'" 1 
ATOM 9851  C "C4'" . DT  J 6 87  ? 105.842 121.767 170.714 1.00 95.78  ? 87  DT  J "C4'" 1 
ATOM 9852  O "O4'" . DT  J 6 87  ? 106.781 121.780 169.609 1.00 95.78  ? 87  DT  J "O4'" 1 
ATOM 9853  C "C3'" . DT  J 6 87  ? 105.436 120.309 170.915 1.00 95.78  ? 87  DT  J "C3'" 1 
ATOM 9854  O "O3'" . DT  J 6 87  ? 104.170 120.085 170.318 1.00 95.78  ? 87  DT  J "O3'" 1 
ATOM 9855  C "C2'" . DT  J 6 87  ? 106.546 119.537 170.203 1.00 95.78  ? 87  DT  J "C2'" 1 
ATOM 9856  C "C1'" . DT  J 6 87  ? 106.904 120.483 169.073 1.00 95.78  ? 87  DT  J "C1'" 1 
ATOM 9857  N N1    . DT  J 6 87  ? 108.296 120.321 168.574 1.00 95.78  ? 87  DT  J N1    1 
ATOM 9858  C C2    . DT  J 6 87  ? 108.524 120.300 167.222 1.00 95.78  ? 87  DT  J C2    1 
ATOM 9859  O O2    . DT  J 6 87  ? 107.637 120.398 166.395 1.00 95.78  ? 87  DT  J O2    1 
ATOM 9860  N N3    . DT  J 6 87  ? 109.837 120.159 166.865 1.00 95.78  ? 87  DT  J N3    1 
ATOM 9861  C C4    . DT  J 6 87  ? 110.922 120.040 167.708 1.00 95.78  ? 87  DT  J C4    1 
ATOM 9862  O O4    . DT  J 6 87  ? 112.068 119.915 167.289 1.00 95.78  ? 87  DT  J O4    1 
ATOM 9863  C C5    . DT  J 6 87  ? 110.614 120.071 169.116 1.00 95.78  ? 87  DT  J C5    1 
ATOM 9864  C C7    . DT  J 6 87  ? 111.712 119.950 170.129 1.00 95.78  ? 87  DT  J C7    1 
ATOM 9865  C C6    . DT  J 6 87  ? 109.331 120.211 169.478 1.00 95.78  ? 87  DT  J C6    1 
ATOM 9866  P P     . DT  J 6 88  ? 103.381 118.703 170.545 1.00 93.94  ? 88  DT  J P     1 
ATOM 9867  O OP1   . DT  J 6 88  ? 102.010 119.052 170.978 1.00 93.94  ? 88  DT  J OP1   1 
ATOM 9868  O OP2   . DT  J 6 88  ? 104.201 117.802 171.384 1.00 93.94  ? 88  DT  J OP2   1 
ATOM 9869  O "O5'" . DT  J 6 88  ? 103.301 118.086 169.075 1.00 93.94  ? 88  DT  J "O5'" 1 
ATOM 9870  C "C5'" . DT  J 6 88  ? 102.844 118.898 168.006 1.00 93.94  ? 88  DT  J "C5'" 1 
ATOM 9871  C "C4'" . DT  J 6 88  ? 103.259 118.327 166.663 1.00 93.94  ? 88  DT  J "C4'" 1 
ATOM 9872  O "O4'" . DT  J 6 88  ? 104.704 118.340 166.539 1.00 93.94  ? 88  DT  J "O4'" 1 
ATOM 9873  C "C3'" . DT  J 6 88  ? 102.830 116.885 166.401 1.00 93.94  ? 88  DT  J "C3'" 1 
ATOM 9874  O "O3'" . DT  J 6 88  ? 102.425 116.777 165.058 1.00 93.94  ? 88  DT  J "O3'" 1 
ATOM 9875  C "C2'" . DT  J 6 88  ? 104.117 116.099 166.654 1.00 93.94  ? 88  DT  J "C2'" 1 
ATOM 9876  C "C1'" . DT  J 6 88  ? 105.138 117.072 166.103 1.00 93.94  ? 88  DT  J "C1'" 1 
ATOM 9877  N N1    . DT  J 6 88  ? 106.527 116.866 166.588 1.00 93.94  ? 88  DT  J N1    1 
ATOM 9878  C C2    . DT  J 6 88  ? 107.551 116.871 165.678 1.00 93.94  ? 88  DT  J C2    1 
ATOM 9879  O O2    . DT  J 6 88  ? 107.378 117.011 164.483 1.00 93.94  ? 88  DT  J O2    1 
ATOM 9880  N N3    . DT  J 6 88  ? 108.795 116.700 166.214 1.00 93.94  ? 88  DT  J N3    1 
ATOM 9881  C C4    . DT  J 6 88  ? 109.113 116.535 167.546 1.00 93.94  ? 88  DT  J C4    1 
ATOM 9882  O O4    . DT  J 6 88  ? 110.268 116.387 167.930 1.00 93.94  ? 88  DT  J O4    1 
ATOM 9883  C C5    . DT  J 6 88  ? 107.995 116.547 168.453 1.00 93.94  ? 88  DT  J C5    1 
ATOM 9884  C C7    . DT  J 6 88  ? 108.220 116.373 169.924 1.00 93.94  ? 88  DT  J C7    1 
ATOM 9885  C C6    . DT  J 6 88  ? 106.767 116.715 167.937 1.00 93.94  ? 88  DT  J C6    1 
ATOM 9886  P P     . DT  J 6 89  ? 101.342 115.685 164.608 1.00 90.89  ? 89  DT  J P     1 
ATOM 9887  O OP1   . DT  J 6 89  ? 100.006 116.310 164.709 1.00 90.89  ? 89  DT  J OP1   1 
ATOM 9888  O OP2   . DT  J 6 89  ? 101.624 114.429 165.337 1.00 90.89  ? 89  DT  J OP2   1 
ATOM 9889  O "O5'" . DT  J 6 89  ? 101.693 115.458 163.067 1.00 90.89  ? 89  DT  J "O5'" 1 
ATOM 9890  C "C5'" . DT  J 6 89  ? 102.828 116.110 162.504 1.00 90.89  ? 89  DT  J "C5'" 1 
ATOM 9891  C "C4'" . DT  J 6 89  ? 103.643 115.145 161.668 1.00 90.89  ? 89  DT  J "C4'" 1 
ATOM 9892  O "O4'" . DT  J 6 89  ? 104.977 115.001 162.234 1.00 90.89  ? 89  DT  J "O4'" 1 
ATOM 9893  C "C3'" . DT  J 6 89  ? 103.077 113.731 161.588 1.00 90.89  ? 89  DT  J "C3'" 1 
ATOM 9894  O "O3'" . DT  J 6 89  ? 103.328 113.207 160.310 1.00 90.89  ? 89  DT  J "O3'" 1 
ATOM 9895  C "C2'" . DT  J 6 89  ? 103.894 113.000 162.643 1.00 90.89  ? 89  DT  J "C2'" 1 
ATOM 9896  C "C1'" . DT  J 6 89  ? 105.250 113.631 162.410 1.00 90.89  ? 89  DT  J "C1'" 1 
ATOM 9897  N N1    . DT  J 6 89  ? 106.194 113.468 163.545 1.00 90.89  ? 89  DT  J N1    1 
ATOM 9898  C C2    . DT  J 6 89  ? 107.546 113.506 163.306 1.00 90.89  ? 89  DT  J C2    1 
ATOM 9899  O O2    . DT  J 6 89  ? 108.020 113.675 162.200 1.00 90.89  ? 89  DT  J O2    1 
ATOM 9900  N N3    . DT  J 6 89  ? 108.330 113.346 164.417 1.00 90.89  ? 89  DT  J N3    1 
ATOM 9901  C C4    . DT  J 6 89  ? 107.901 113.151 165.715 1.00 90.89  ? 89  DT  J C4    1 
ATOM 9902  O O4    . DT  J 6 89  ? 108.681 113.015 166.652 1.00 90.89  ? 89  DT  J O4    1 
ATOM 9903  C C5    . DT  J 6 89  ? 106.471 113.116 165.894 1.00 90.89  ? 89  DT  J C5    1 
ATOM 9904  C C7    . DT  J 6 89  ? 105.887 112.908 167.259 1.00 90.89  ? 89  DT  J C7    1 
ATOM 9905  C C6    . DT  J 6 89  ? 105.696 113.274 164.813 1.00 90.89  ? 89  DT  J C6    1 
ATOM 9906  P P     . DA  J 6 90  ? 102.168 112.468 159.485 1.00 89.17  ? 90  DA  J P     1 
ATOM 9907  O OP1   . DA  J 6 90  ? 101.203 113.499 159.046 1.00 89.17  ? 90  DA  J OP1   1 
ATOM 9908  O OP2   . DA  J 6 90  ? 101.702 111.312 160.281 1.00 89.17  ? 90  DA  J OP2   1 
ATOM 9909  O "O5'" . DA  J 6 90  ? 102.941 111.913 158.205 1.00 89.17  ? 90  DA  J "O5'" 1 
ATOM 9910  C "C5'" . DA  J 6 90  ? 103.947 112.708 157.604 1.00 89.17  ? 90  DA  J "C5'" 1 
ATOM 9911  C "C4'" . DA  J 6 90  ? 105.311 112.055 157.737 1.00 89.17  ? 90  DA  J "C4'" 1 
ATOM 9912  O "O4'" . DA  J 6 90  ? 105.691 111.952 159.137 1.00 89.17  ? 90  DA  J "O4'" 1 
ATOM 9913  C "C3'" . DA  J 6 90  ? 105.414 110.636 157.170 1.00 89.17  ? 90  DA  J "C3'" 1 
ATOM 9914  O "O3'" . DA  J 6 90  ? 106.606 110.523 156.429 1.00 89.17  ? 90  DA  J "O3'" 1 
ATOM 9915  C "C2'" . DA  J 6 90  ? 105.471 109.773 158.428 1.00 89.17  ? 90  DA  J "C2'" 1 
ATOM 9916  C "C1'" . DA  J 6 90  ? 106.262 110.685 159.339 1.00 89.17  ? 90  DA  J "C1'" 1 
ATOM 9917  N N9    . DA  J 6 90  ? 106.185 110.336 160.756 1.00 89.17  ? 90  DA  J N9    1 
ATOM 9918  C C8    . DA  J 6 90  ? 105.060 110.070 161.483 1.00 89.17  ? 90  DA  J C8    1 
ATOM 9919  N N7    . DA  J 6 90  ? 105.300 109.785 162.742 1.00 89.17  ? 90  DA  J N7    1 
ATOM 9920  C C5    . DA  J 6 90  ? 106.678 109.864 162.845 1.00 89.17  ? 90  DA  J C5    1 
ATOM 9921  C C6    . DA  J 6 90  ? 107.564 109.668 163.924 1.00 89.17  ? 90  DA  J C6    1 
ATOM 9922  N N6    . DA  J 6 90  ? 107.164 109.339 165.155 1.00 89.17  ? 90  DA  J N6    1 
ATOM 9923  N N1    . DA  J 6 90  ? 108.882 109.824 163.687 1.00 89.17  ? 90  DA  J N1    1 
ATOM 9924  C C2    . DA  J 6 90  ? 109.279 110.155 162.453 1.00 89.17  ? 90  DA  J C2    1 
ATOM 9925  N N3    . DA  J 6 90  ? 108.542 110.364 161.363 1.00 89.17  ? 90  DA  J N3    1 
ATOM 9926  C C4    . DA  J 6 90  ? 107.238 110.201 161.630 1.00 89.17  ? 90  DA  J C4    1 
ATOM 9927  P P     . DA  J 6 91  ? 106.648 109.690 155.059 1.00 84.61  ? 91  DA  J P     1 
ATOM 9928  O OP1   . DA  J 6 91  ? 105.947 110.477 154.023 1.00 84.61  ? 91  DA  J OP1   1 
ATOM 9929  O OP2   . DA  J 6 91  ? 106.219 108.308 155.350 1.00 84.61  ? 91  DA  J OP2   1 
ATOM 9930  O "O5'" . DA  J 6 91  ? 108.204 109.647 154.720 1.00 84.61  ? 91  DA  J "O5'" 1 
ATOM 9931  C "C5'" . DA  J 6 91  ? 109.026 110.753 155.068 1.00 84.61  ? 91  DA  J "C5'" 1 
ATOM 9932  C "C4'" . DA  J 6 91  ? 110.419 110.305 155.482 1.00 84.61  ? 91  DA  J "C4'" 1 
ATOM 9933  O "O4'" . DA  J 6 91  ? 110.453 110.048 156.908 1.00 84.61  ? 91  DA  J "O4'" 1 
ATOM 9934  C "C3'" . DA  J 6 91  ? 110.929 109.037 154.820 1.00 84.61  ? 91  DA  J "C3'" 1 
ATOM 9935  O "O3'" . DA  J 6 91  ? 112.330 109.135 154.652 1.00 84.61  ? 91  DA  J "O3'" 1 
ATOM 9936  C "C2'" . DA  J 6 91  ? 110.560 107.961 155.837 1.00 84.61  ? 91  DA  J "C2'" 1 
ATOM 9937  C "C1'" . DA  J 6 91  ? 110.771 108.693 157.155 1.00 84.61  ? 91  DA  J "C1'" 1 
ATOM 9938  N N9    . DA  J 6 91  ? 109.905 108.233 158.235 1.00 84.61  ? 91  DA  J N9    1 
ATOM 9939  C C8    . DA  J 6 91  ? 108.542 108.244 158.244 1.00 84.61  ? 91  DA  J C8    1 
ATOM 9940  N N7    . DA  J 6 91  ? 108.014 107.796 159.354 1.00 84.61  ? 91  DA  J N7    1 
ATOM 9941  C C5    . DA  J 6 91  ? 109.106 107.476 160.137 1.00 84.61  ? 91  DA  J C5    1 
ATOM 9942  C C6    . DA  J 6 91  ? 109.213 106.949 161.438 1.00 84.61  ? 91  DA  J C6    1 
ATOM 9943  N N6    . DA  J 6 91  ? 108.155 106.647 162.192 1.00 84.61  ? 91  DA  J N6    1 
ATOM 9944  N N1    . DA  J 6 91  ? 110.451 106.745 161.933 1.00 84.61  ? 91  DA  J N1    1 
ATOM 9945  C C2    . DA  J 6 91  ? 111.508 107.053 161.168 1.00 84.61  ? 91  DA  J C2    1 
ATOM 9946  N N3    . DA  J 6 91  ? 111.531 107.554 159.929 1.00 84.61  ? 91  DA  J N3    1 
ATOM 9947  C C4    . DA  J 6 91  ? 110.284 107.745 159.468 1.00 84.61  ? 91  DA  J C4    1 
ATOM 9948  P P     . DG  J 6 92  ? 113.103 108.136 153.665 1.00 92.33  ? 92  DG  J P     1 
ATOM 9949  O OP1   . DG  J 6 92  ? 114.103 108.925 152.920 1.00 92.33  ? 92  DG  J OP1   1 
ATOM 9950  O OP2   . DG  J 6 92  ? 112.094 107.345 152.935 1.00 92.33  ? 92  DG  J OP2   1 
ATOM 9951  O "O5'" . DG  J 6 92  ? 113.872 107.153 154.655 1.00 92.33  ? 92  DG  J "O5'" 1 
ATOM 9952  C "C5'" . DG  J 6 92  ? 114.723 107.684 155.657 1.00 92.33  ? 92  DG  J "C5'" 1 
ATOM 9953  C "C4'" . DG  J 6 92  ? 115.245 106.582 156.561 1.00 92.33  ? 92  DG  J "C4'" 1 
ATOM 9954  O "O4'" . DG  J 6 92  ? 114.283 106.314 157.611 1.00 92.33  ? 92  DG  J "O4'" 1 
ATOM 9955  C "C3'" . DG  J 6 92  ? 115.502 105.246 155.871 1.00 92.33  ? 92  DG  J "C3'" 1 
ATOM 9956  O "O3'" . DG  J 6 92  ? 116.696 104.680 156.371 1.00 92.33  ? 92  DG  J "O3'" 1 
ATOM 9957  C "C2'" . DG  J 6 92  ? 114.278 104.415 156.256 1.00 92.33  ? 92  DG  J "C2'" 1 
ATOM 9958  C "C1'" . DG  J 6 92  ? 113.991 104.937 157.650 1.00 92.33  ? 92  DG  J "C1'" 1 
ATOM 9959  N N9    . DG  J 6 92  ? 112.603 104.788 158.062 1.00 92.33  ? 92  DG  J N9    1 
ATOM 9960  C C8    . DG  J 6 92  ? 111.489 105.153 157.355 1.00 92.33  ? 92  DG  J C8    1 
ATOM 9961  N N7    . DG  J 6 92  ? 110.373 104.919 157.984 1.00 92.33  ? 92  DG  J N7    1 
ATOM 9962  C C5    . DG  J 6 92  ? 110.775 104.363 159.188 1.00 92.33  ? 92  DG  J C5    1 
ATOM 9963  C C6    . DG  J 6 92  ? 110.006 103.903 160.280 1.00 92.33  ? 92  DG  J C6    1 
ATOM 9964  O O6    . DG  J 6 92  ? 108.776 103.898 160.400 1.00 92.33  ? 92  DG  J O6    1 
ATOM 9965  N N1    . DG  J 6 92  ? 110.808 103.413 161.304 1.00 92.33  ? 92  DG  J N1    1 
ATOM 9966  C C2    . DG  J 6 92  ? 112.182 103.372 161.274 1.00 92.33  ? 92  DG  J C2    1 
ATOM 9967  N N2    . DG  J 6 92  ? 112.793 102.865 162.354 1.00 92.33  ? 92  DG  J N2    1 
ATOM 9968  N N3    . DG  J 6 92  ? 112.912 103.800 160.256 1.00 92.33  ? 92  DG  J N3    1 
ATOM 9969  C C4    . DG  J 6 92  ? 112.145 104.280 159.253 1.00 92.33  ? 92  DG  J C4    1 
ATOM 9970  P P     . DC  J 6 93  ? 117.411 103.474 155.590 1.00 108.04 ? 93  DC  J P     1 
ATOM 9971  O OP1   . DC  J 6 93  ? 118.842 103.821 155.450 1.00 108.04 ? 93  DC  J OP1   1 
ATOM 9972  O OP2   . DC  J 6 93  ? 116.609 103.165 154.386 1.00 108.04 ? 93  DC  J OP2   1 
ATOM 9973  O "O5'" . DC  J 6 93  ? 117.279 102.248 156.604 1.00 108.04 ? 93  DC  J "O5'" 1 
ATOM 9974  C "C5'" . DC  J 6 93  ? 117.722 102.397 157.945 1.00 108.04 ? 93  DC  J "C5'" 1 
ATOM 9975  C "C4'" . DC  J 6 93  ? 117.199 101.271 158.814 1.00 108.04 ? 93  DC  J "C4'" 1 
ATOM 9976  O "O4'" . DC  J 6 93  ? 115.798 101.500 159.117 1.00 108.04 ? 93  DC  J "O4'" 1 
ATOM 9977  C "C3'" . DC  J 6 93  ? 117.278 99.879  158.181 1.00 108.04 ? 93  DC  J "C3'" 1 
ATOM 9978  O "O3'" . DC  J 6 93  ? 117.827 98.951  159.106 1.00 108.04 ? 93  DC  J "O3'" 1 
ATOM 9979  C "C2'" . DC  J 6 93  ? 115.821 99.555  157.862 1.00 108.04 ? 93  DC  J "C2'" 1 
ATOM 9980  C "C1'" . DC  J 6 93  ? 115.104 100.291 158.976 1.00 108.04 ? 93  DC  J "C1'" 1 
ATOM 9981  N N1    . DC  J 6 93  ? 113.684 100.585 158.672 1.00 108.04 ? 93  DC  J N1    1 
ATOM 9982  C C2    . DC  J 6 93  ? 112.702 100.285 159.617 1.00 108.04 ? 93  DC  J C2    1 
ATOM 9983  O O2    . DC  J 6 93  ? 113.044 99.789  160.695 1.00 108.04 ? 93  DC  J O2    1 
ATOM 9984  N N3    . DC  J 6 93  ? 111.407 100.551 159.324 1.00 108.04 ? 93  DC  J N3    1 
ATOM 9985  C C4    . DC  J 6 93  ? 111.088 101.086 158.147 1.00 108.04 ? 93  DC  J C4    1 
ATOM 9986  N N4    . DC  J 6 93  ? 109.800 101.333 157.898 1.00 108.04 ? 93  DC  J N4    1 
ATOM 9987  C C5    . DC  J 6 93  ? 112.077 101.394 157.169 1.00 108.04 ? 93  DC  J C5    1 
ATOM 9988  C C6    . DC  J 6 93  ? 113.349 101.126 157.471 1.00 108.04 ? 93  DC  J C6    1 
ATOM 9989  P P     . DG  J 6 94  ? 118.538 97.611  158.576 1.00 121.57 ? 94  DG  J P     1 
ATOM 9990  O OP1   . DG  J 6 94  ? 119.929 97.611  159.079 1.00 121.57 ? 94  DG  J OP1   1 
ATOM 9991  O OP2   . DG  J 6 94  ? 118.272 97.505  157.125 1.00 121.57 ? 94  DG  J OP2   1 
ATOM 9992  O "O5'" . DG  J 6 94  ? 117.737 96.436  159.300 1.00 121.57 ? 94  DG  J "O5'" 1 
ATOM 9993  C "C5'" . DG  J 6 94  ? 117.940 96.186  160.683 1.00 121.57 ? 94  DG  J "C5'" 1 
ATOM 9994  C "C4'" . DG  J 6 94  ? 116.708 95.555  161.300 1.00 121.57 ? 94  DG  J "C4'" 1 
ATOM 9995  O "O4'" . DG  J 6 94  ? 115.600 96.460  161.172 1.00 121.57 ? 94  DG  J "O4'" 1 
ATOM 9996  C "C3'" . DG  J 6 94  ? 116.246 94.271  160.636 1.00 121.57 ? 94  DG  J "C3'" 1 
ATOM 9997  O "O3'" . DG  J 6 94  ? 116.930 93.158  161.239 1.00 121.57 ? 94  DG  J "O3'" 1 
ATOM 9998  C "C2'" . DG  J 6 94  ? 114.737 94.259  160.915 1.00 121.57 ? 94  DG  J "C2'" 1 
ATOM 9999  C "C1'" . DG  J 6 94  ? 114.394 95.730  161.149 1.00 121.57 ? 94  DG  J "C1'" 1 
ATOM 10000 N N9    . DG  J 6 94  ? 113.522 96.326  160.139 1.00 121.57 ? 94  DG  J N9    1 
ATOM 10001 C C8    . DG  J 6 94  ? 113.906 96.977  158.996 1.00 121.57 ? 94  DG  J C8    1 
ATOM 10002 N N7    . DG  J 6 94  ? 112.906 97.437  158.298 1.00 121.57 ? 94  DG  J N7    1 
ATOM 10003 C C5    . DG  J 6 94  ? 111.787 97.073  159.030 1.00 121.57 ? 94  DG  J C5    1 
ATOM 10004 C C6    . DG  J 6 94  ? 110.415 97.297  158.771 1.00 121.57 ? 94  DG  J C6    1 
ATOM 10005 O O6    . DG  J 6 94  ? 109.902 97.882  157.808 1.00 121.57 ? 94  DG  J O6    1 
ATOM 10006 N N1    . DG  J 6 94  ? 109.609 96.760  159.770 1.00 121.57 ? 94  DG  J N1    1 
ATOM 10007 C C2    . DG  J 6 94  ? 110.072 96.094  160.879 1.00 121.57 ? 94  DG  J C2    1 
ATOM 10008 N N2    . DG  J 6 94  ? 109.151 95.644  161.738 1.00 121.57 ? 94  DG  J N2    1 
ATOM 10009 N N3    . DG  J 6 94  ? 111.353 95.878  161.131 1.00 121.57 ? 94  DG  J N3    1 
ATOM 10010 C C4    . DG  J 6 94  ? 112.150 96.394  160.169 1.00 121.57 ? 94  DG  J C4    1 
ATOM 10011 P P     . DG  J 6 95  ? 116.322 91.666  161.231 1.00 126.02 ? 95  DG  J P     1 
ATOM 10012 O OP1   . DG  J 6 95  ? 115.405 91.545  162.388 1.00 126.02 ? 95  DG  J OP1   1 
ATOM 10013 O OP2   . DG  J 6 95  ? 117.476 90.747  161.144 1.00 126.02 ? 95  DG  J OP2   1 
ATOM 10014 O "O5'" . DG  J 6 95  ? 115.532 91.548  159.841 1.00 126.02 ? 95  DG  J "O5'" 1 
ATOM 10015 C "C5'" . DG  J 6 95  ? 114.804 90.365  159.524 1.00 126.02 ? 95  DG  J "C5'" 1 
ATOM 10016 C "C4'" . DG  J 6 95  ? 113.457 90.339  160.228 1.00 126.02 ? 95  DG  J "C4'" 1 
ATOM 10017 O "O4'" . DG  J 6 95  ? 112.955 91.687  160.370 1.00 126.02 ? 95  DG  J "O4'" 1 
ATOM 10018 C "C3'" . DG  J 6 95  ? 112.373 89.578  159.492 1.00 126.02 ? 95  DG  J "C3'" 1 
ATOM 10019 O "O3'" . DG  J 6 95  ? 112.405 88.218  159.887 1.00 126.02 ? 95  DG  J "O3'" 1 
ATOM 10020 C "C2'" . DG  J 6 95  ? 111.095 90.267  159.963 1.00 126.02 ? 95  DG  J "C2'" 1 
ATOM 10021 C "C1'" . DG  J 6 95  ? 111.553 91.710  160.180 1.00 126.02 ? 95  DG  J "C1'" 1 
ATOM 10022 N N9    . DG  J 6 95  ? 111.259 92.608  159.066 1.00 126.02 ? 95  DG  J N9    1 
ATOM 10023 C C8    . DG  J 6 95  ? 112.169 93.178  158.210 1.00 126.02 ? 95  DG  J C8    1 
ATOM 10024 N N7    . DG  J 6 95  ? 111.627 93.951  157.314 1.00 126.02 ? 95  DG  J N7    1 
ATOM 10025 C C5    . DG  J 6 95  ? 110.268 93.897  157.593 1.00 126.02 ? 95  DG  J C5    1 
ATOM 10026 C C6    . DG  J 6 95  ? 109.183 94.536  156.951 1.00 126.02 ? 95  DG  J C6    1 
ATOM 10027 O O6    . DG  J 6 95  ? 109.215 95.300  155.978 1.00 126.02 ? 95  DG  J O6    1 
ATOM 10028 N N1    . DG  J 6 95  ? 107.967 94.214  157.546 1.00 126.02 ? 95  DG  J N1    1 
ATOM 10029 C C2    . DG  J 6 95  ? 107.820 93.379  158.628 1.00 126.02 ? 95  DG  J C2    1 
ATOM 10030 N N2    . DG  J 6 95  ? 106.567 93.185  159.067 1.00 126.02 ? 95  DG  J N2    1 
ATOM 10031 N N3    . DG  J 6 95  ? 108.832 92.772  159.241 1.00 126.02 ? 95  DG  J N3    1 
ATOM 10032 C C4    . DG  J 6 95  ? 110.023 93.077  158.671 1.00 126.02 ? 95  DG  J C4    1 
ATOM 10033 P P     . DT  J 6 96  ? 112.221 87.057  158.795 1.00 125.81 ? 96  DT  J P     1 
ATOM 10034 O OP1   . DT  J 6 96  ? 112.657 85.787  159.418 1.00 125.81 ? 96  DT  J OP1   1 
ATOM 10035 O OP2   . DT  J 6 96  ? 112.855 87.517  157.540 1.00 125.81 ? 96  DT  J OP2   1 
ATOM 10036 O "O5'" . DT  J 6 96  ? 110.641 87.007  158.563 1.00 125.81 ? 96  DT  J "O5'" 1 
ATOM 10037 C "C5'" . DT  J 6 96  ? 109.778 86.839  159.675 1.00 125.81 ? 96  DT  J "C5'" 1 
ATOM 10038 C "C4'" . DT  J 6 96  ? 108.364 87.258  159.329 1.00 125.81 ? 96  DT  J "C4'" 1 
ATOM 10039 O "O4'" . DT  J 6 96  ? 108.298 88.693  159.184 1.00 125.81 ? 96  DT  J "O4'" 1 
ATOM 10040 C "C3'" . DT  J 6 96  ? 107.847 86.736  158.009 1.00 125.81 ? 96  DT  J "C3'" 1 
ATOM 10041 O "O3'" . DT  J 6 96  ? 107.388 85.402  158.160 1.00 125.81 ? 96  DT  J "O3'" 1 
ATOM 10042 C "C2'" . DT  J 6 96  ? 106.698 87.700  157.737 1.00 125.81 ? 96  DT  J "C2'" 1 
ATOM 10043 C "C1'" . DT  J 6 96  ? 107.253 89.020  158.279 1.00 125.81 ? 96  DT  J "C1'" 1 
ATOM 10044 N N1    . DT  J 6 96  ? 107.795 89.911  157.218 1.00 125.81 ? 96  DT  J N1    1 
ATOM 10045 C C2    . DT  J 6 96  ? 106.926 90.687  156.491 1.00 125.81 ? 96  DT  J C2    1 
ATOM 10046 O O2    . DT  J 6 96  ? 105.723 90.688  156.671 1.00 125.81 ? 96  DT  J O2    1 
ATOM 10047 N N3    . DT  J 6 96  ? 107.518 91.469  155.538 1.00 125.81 ? 96  DT  J N3    1 
ATOM 10048 C C4    . DT  J 6 96  ? 108.865 91.550  155.245 1.00 125.81 ? 96  DT  J C4    1 
ATOM 10049 O O4    . DT  J 6 96  ? 109.302 92.286  154.367 1.00 125.81 ? 96  DT  J O4    1 
ATOM 10050 C C5    . DT  J 6 96  ? 109.722 90.708  156.044 1.00 125.81 ? 96  DT  J C5    1 
ATOM 10051 C C7    . DT  J 6 96  ? 111.204 90.710  155.819 1.00 125.81 ? 96  DT  J C7    1 
ATOM 10052 C C6    . DT  J 6 96  ? 109.152 89.938  156.980 1.00 125.81 ? 96  DT  J C6    1 
ATOM 10053 P P     . DG  J 6 97  ? 107.360 84.413  156.894 1.00 120.04 ? 97  DG  J P     1 
ATOM 10054 O OP1   . DG  J 6 97  ? 107.264 83.030  157.413 1.00 120.04 ? 97  DG  J OP1   1 
ATOM 10055 O OP2   . DG  J 6 97  ? 108.476 84.794  156.000 1.00 120.04 ? 97  DG  J OP2   1 
ATOM 10056 O "O5'" . DG  J 6 97  ? 105.999 84.789  156.146 1.00 120.04 ? 97  DG  J "O5'" 1 
ATOM 10057 C "C5'" . DG  J 6 97  ? 104.772 84.783  156.863 1.00 120.04 ? 97  DG  J "C5'" 1 
ATOM 10058 C "C4'" . DG  J 6 97  ? 103.714 85.584  156.128 1.00 120.04 ? 97  DG  J "C4'" 1 
ATOM 10059 O "O4'" . DG  J 6 97  ? 104.241 86.896  155.790 1.00 120.04 ? 97  DG  J "O4'" 1 
ATOM 10060 C "C3'" . DG  J 6 97  ? 103.238 84.969  154.813 1.00 120.04 ? 97  DG  J "C3'" 1 
ATOM 10061 O "O3'" . DG  J 6 97  ? 101.838 85.164  154.669 1.00 120.04 ? 97  DG  J "O3'" 1 
ATOM 10062 C "C2'" . DG  J 6 97  ? 104.023 85.754  153.767 1.00 120.04 ? 97  DG  J "C2'" 1 
ATOM 10063 C "C1'" . DG  J 6 97  ? 104.077 87.129  154.409 1.00 120.04 ? 97  DG  J "C1'" 1 
ATOM 10064 N N9    . DG  J 6 97  ? 105.188 87.954  153.941 1.00 120.04 ? 97  DG  J N9    1 
ATOM 10065 C C8    . DG  J 6 97  ? 106.513 87.826  154.279 1.00 120.04 ? 97  DG  J C8    1 
ATOM 10066 N N7    . DG  J 6 97  ? 107.283 88.710  153.708 1.00 120.04 ? 97  DG  J N7    1 
ATOM 10067 C C5    . DG  J 6 97  ? 106.414 89.472  152.942 1.00 120.04 ? 97  DG  J C5    1 
ATOM 10068 C C6    . DG  J 6 97  ? 106.674 90.578  152.102 1.00 120.04 ? 97  DG  J C6    1 
ATOM 10069 O O6    . DG  J 6 97  ? 107.760 91.118  151.863 1.00 120.04 ? 97  DG  J O6    1 
ATOM 10070 N N1    . DG  J 6 97  ? 105.512 91.060  151.509 1.00 120.04 ? 97  DG  J N1    1 
ATOM 10071 C C2    . DG  J 6 97  ? 104.256 90.538  151.701 1.00 120.04 ? 97  DG  J C2    1 
ATOM 10072 N N2    . DG  J 6 97  ? 103.252 91.135  151.044 1.00 120.04 ? 97  DG  J N2    1 
ATOM 10073 N N3    . DG  J 6 97  ? 103.998 89.501  152.488 1.00 120.04 ? 97  DG  J N3    1 
ATOM 10074 C C4    . DG  J 6 97  ? 105.121 89.021  153.073 1.00 120.04 ? 97  DG  J C4    1 
ATOM 10075 P P     . DC  J 6 98  ? 100.969 84.155  153.772 1.00 113.29 ? 98  DC  J P     1 
ATOM 10076 O OP1   . DC  J 6 98  ? 99.997  83.488  154.665 1.00 113.29 ? 98  DC  J OP1   1 
ATOM 10077 O OP2   . DC  J 6 98  ? 101.911 83.342  152.973 1.00 113.29 ? 98  DC  J OP2   1 
ATOM 10078 O "O5'" . DC  J 6 98  ? 100.165 85.118  152.779 1.00 113.29 ? 98  DC  J "O5'" 1 
ATOM 10079 C "C5'" . DC  J 6 98  ? 100.757 86.332  152.336 1.00 113.29 ? 98  DC  J "C5'" 1 
ATOM 10080 C "C4'" . DC  J 6 98  ? 100.896 86.342  150.829 1.00 113.29 ? 98  DC  J "C4'" 1 
ATOM 10081 O "O4'" . DC  J 6 98  ? 102.108 87.062  150.460 1.00 113.29 ? 98  DC  J "O4'" 1 
ATOM 10082 C "C3'" . DC  J 6 98  ? 101.042 84.960  150.187 1.00 113.29 ? 98  DC  J "C3'" 1 
ATOM 10083 O "O3'" . DC  J 6 98  ? 100.505 84.990  148.881 1.00 113.29 ? 98  DC  J "O3'" 1 
ATOM 10084 C "C2'" . DC  J 6 98  ? 102.550 84.817  150.125 1.00 113.29 ? 98  DC  J "C2'" 1 
ATOM 10085 C "C1'" . DC  J 6 98  ? 102.889 86.214  149.653 1.00 113.29 ? 98  DC  J "C1'" 1 
ATOM 10086 N N1    . DC  J 6 98  ? 104.319 86.575  149.773 1.00 113.29 ? 98  DC  J N1    1 
ATOM 10087 C C2    . DC  J 6 98  ? 104.781 87.721  149.138 1.00 113.29 ? 98  DC  J C2    1 
ATOM 10088 O O2    . DC  J 6 98  ? 103.975 88.420  148.519 1.00 113.29 ? 98  DC  J O2    1 
ATOM 10089 N N3    . DC  J 6 98  ? 106.091 88.040  149.232 1.00 113.29 ? 98  DC  J N3    1 
ATOM 10090 C C4    . DC  J 6 98  ? 106.919 87.252  149.915 1.00 113.29 ? 98  DC  J C4    1 
ATOM 10091 N N4    . DC  J 6 98  ? 108.207 87.604  149.982 1.00 113.29 ? 98  DC  J N4    1 
ATOM 10092 C C5    . DC  J 6 98  ? 106.466 86.068  150.561 1.00 113.29 ? 98  DC  J C5    1 
ATOM 10093 C C6    . DC  J 6 98  ? 105.171 85.767  150.459 1.00 113.29 ? 98  DC  J C6    1 
ATOM 10094 P P     . DT  J 6 99  ? 99.072  84.344  148.560 1.00 110.93 ? 99  DT  J P     1 
ATOM 10095 O OP1   . DT  J 6 99  ? 98.126  84.786  149.607 1.00 110.93 ? 99  DT  J OP1   1 
ATOM 10096 O OP2   . DT  J 6 99  ? 99.272  82.902  148.301 1.00 110.93 ? 99  DT  J OP2   1 
ATOM 10097 O "O5'" . DT  J 6 99  ? 98.671  85.036  147.179 1.00 110.93 ? 99  DT  J "O5'" 1 
ATOM 10098 C "C5'" . DT  J 6 99  ? 98.757  86.450  147.053 1.00 110.93 ? 99  DT  J "C5'" 1 
ATOM 10099 C "C4'" . DT  J 6 99  ? 99.626  86.845  145.871 1.00 110.93 ? 99  DT  J "C4'" 1 
ATOM 10100 O "O4'" . DT  J 6 99  ? 101.033 86.802  146.240 1.00 110.93 ? 99  DT  J "O4'" 1 
ATOM 10101 C "C3'" . DT  J 6 99  ? 99.496  85.958  144.627 1.00 110.93 ? 99  DT  J "C3'" 1 
ATOM 10102 O "O3'" . DT  J 6 99  ? 99.497  86.779  143.485 1.00 110.93 ? 99  DT  J "O3'" 1 
ATOM 10103 C "C2'" . DT  J 6 99  ? 100.771 85.123  144.687 1.00 110.93 ? 99  DT  J "C2'" 1 
ATOM 10104 C "C1'" . DT  J 6 99  ? 101.735 86.172  145.197 1.00 110.93 ? 99  DT  J "C1'" 1 
ATOM 10105 N N1    . DT  J 6 99  ? 103.020 85.635  145.721 1.00 110.93 ? 99  DT  J N1    1 
ATOM 10106 C C2    . DT  J 6 99  ? 104.179 86.332  145.482 1.00 110.93 ? 99  DT  J C2    1 
ATOM 10107 O O2    . DT  J 6 99  ? 104.212 87.378  144.862 1.00 110.93 ? 99  DT  J O2    1 
ATOM 10108 N N3    . DT  J 6 99  ? 105.308 85.762  145.999 1.00 110.93 ? 99  DT  J N3    1 
ATOM 10109 C C4    . DT  J 6 99  ? 105.395 84.585  146.715 1.00 110.93 ? 99  DT  J C4    1 
ATOM 10110 O O4    . DT  J 6 99  ? 106.462 84.152  147.139 1.00 110.93 ? 99  DT  J O4    1 
ATOM 10111 C C5    . DT  J 6 99  ? 104.143 83.901  146.930 1.00 110.93 ? 99  DT  J C5    1 
ATOM 10112 C C7    . DT  J 6 99  ? 104.112 82.612  147.694 1.00 110.93 ? 99  DT  J C7    1 
ATOM 10113 C C6    . DT  J 6 99  ? 103.027 84.452  146.427 1.00 110.93 ? 99  DT  J C6    1 
ATOM 10114 P P     . DA  J 6 100 ? 98.365  86.637  142.358 1.00 106.10 ? 100 DA  J P     1 
ATOM 10115 O OP1   . DA  J 6 100 ? 97.043  86.718  143.016 1.00 106.10 ? 100 DA  J OP1   1 
ATOM 10116 O OP2   . DA  J 6 100 ? 98.712  85.463  141.528 1.00 106.10 ? 100 DA  J OP2   1 
ATOM 10117 O "O5'" . DA  J 6 100 ? 98.582  87.948  141.470 1.00 106.10 ? 100 DA  J "O5'" 1 
ATOM 10118 C "C5'" . DA  J 6 100 ? 98.929  89.179  142.107 1.00 106.10 ? 100 DA  J "C5'" 1 
ATOM 10119 C "C4'" . DA  J 6 100 ? 99.919  89.990  141.278 1.00 106.10 ? 100 DA  J "C4'" 1 
ATOM 10120 O "O4'" . DA  J 6 100 ? 101.278 89.608  141.595 1.00 106.10 ? 100 DA  J "O4'" 1 
ATOM 10121 C "C3'" . DA  J 6 100 ? 99.797  89.850  139.774 1.00 106.10 ? 100 DA  J "C3'" 1 
ATOM 10122 O "O3'" . DA  J 6 100 ? 100.176 91.071  139.168 1.00 106.10 ? 100 DA  J "O3'" 1 
ATOM 10123 C "C2'" . DA  J 6 100 ? 100.783 88.725  139.450 1.00 106.10 ? 100 DA  J "C2'" 1 
ATOM 10124 C "C1'" . DA  J 6 100 ? 101.866 88.907  140.512 1.00 106.10 ? 100 DA  J "C1'" 1 
ATOM 10125 N N9    . DA  J 6 100 ? 102.377 87.656  141.049 1.00 106.10 ? 100 DA  J N9    1 
ATOM 10126 C C8    . DA  J 6 100 ? 101.644 86.567  141.410 1.00 106.10 ? 100 DA  J C8    1 
ATOM 10127 N N7    . DA  J 6 100 ? 102.358 85.586  141.899 1.00 106.10 ? 100 DA  J N7    1 
ATOM 10128 C C5    . DA  J 6 100 ? 103.650 86.069  141.868 1.00 106.10 ? 100 DA  J C5    1 
ATOM 10129 C C6    . DA  J 6 100 ? 104.874 85.504  142.252 1.00 106.10 ? 100 DA  J C6    1 
ATOM 10130 N N6    . DA  J 6 100 ? 104.984 84.276  142.762 1.00 106.10 ? 100 DA  J N6    1 
ATOM 10131 N N1    . DA  J 6 100 ? 105.984 86.247  142.088 1.00 106.10 ? 100 DA  J N1    1 
ATOM 10132 C C2    . DA  J 6 100 ? 105.867 87.476  141.574 1.00 106.10 ? 100 DA  J C2    1 
ATOM 10133 N N3    . DA  J 6 100 ? 104.767 88.115  141.177 1.00 106.10 ? 100 DA  J N3    1 
ATOM 10134 C C4    . DA  J 6 100 ? 103.682 87.347  141.352 1.00 106.10 ? 100 DA  J C4    1 
ATOM 10135 P P     . DG  J 6 101 ? 100.119 91.246  137.576 1.00 103.84 ? 101 DG  J P     1 
ATOM 10136 O OP1   . DG  J 6 101 ? 99.851  92.673  137.307 1.00 103.84 ? 101 DG  J OP1   1 
ATOM 10137 O OP2   . DG  J 6 101 ? 99.228  90.206  137.017 1.00 103.84 ? 101 DG  J OP2   1 
ATOM 10138 O "O5'" . DG  J 6 101 ? 101.604 90.908  137.118 1.00 103.84 ? 101 DG  J "O5'" 1 
ATOM 10139 C "C5'" . DG  J 6 101 ? 102.696 91.389  137.877 1.00 103.84 ? 101 DG  J "C5'" 1 
ATOM 10140 C "C4'" . DG  J 6 101 ? 103.977 90.695  137.465 1.00 103.84 ? 101 DG  J "C4'" 1 
ATOM 10141 O "O4'" . DG  J 6 101 ? 104.121 89.443  138.190 1.00 103.84 ? 101 DG  J "O4'" 1 
ATOM 10142 C "C3'" . DG  J 6 101 ? 104.060 90.320  135.982 1.00 103.84 ? 101 DG  J "C3'" 1 
ATOM 10143 O "O3'" . DG  J 6 101 ? 105.379 90.517  135.533 1.00 103.84 ? 101 DG  J "O3'" 1 
ATOM 10144 C "C2'" . DG  J 6 101 ? 103.719 88.833  136.008 1.00 103.84 ? 101 DG  J "C2'" 1 
ATOM 10145 C "C1'" . DG  J 6 101 ? 104.463 88.446  137.263 1.00 103.84 ? 101 DG  J "C1'" 1 
ATOM 10146 N N9    . DG  J 6 101 ? 104.133 87.132  137.802 1.00 103.84 ? 101 DG  J N9    1 
ATOM 10147 C C8    . DG  J 6 101 ? 102.896 86.541  137.891 1.00 103.84 ? 101 DG  J C8    1 
ATOM 10148 N N7    . DG  J 6 101 ? 102.929 85.351  138.428 1.00 103.84 ? 101 DG  J N7    1 
ATOM 10149 C C5    . DG  J 6 101 ? 104.274 85.145  138.709 1.00 103.84 ? 101 DG  J C5    1 
ATOM 10150 C C6    . DG  J 6 101 ? 104.931 84.035  139.297 1.00 103.84 ? 101 DG  J C6    1 
ATOM 10151 O O6    . DG  J 6 101 ? 104.439 82.974  139.703 1.00 103.84 ? 101 DG  J O6    1 
ATOM 10152 N N1    . DG  J 6 101 ? 106.304 84.247  139.399 1.00 103.84 ? 101 DG  J N1    1 
ATOM 10153 C C2    . DG  J 6 101 ? 106.956 85.381  138.983 1.00 103.84 ? 101 DG  J C2    1 
ATOM 10154 N N2    . DG  J 6 101 ? 108.282 85.414  139.159 1.00 103.84 ? 101 DG  J N2    1 
ATOM 10155 N N3    . DG  J 6 101 ? 106.353 86.419  138.435 1.00 103.84 ? 101 DG  J N3    1 
ATOM 10156 C C4    . DG  J 6 101 ? 105.021 86.232  138.329 1.00 103.84 ? 101 DG  J C4    1 
ATOM 10157 P P     . DA  J 6 102 ? 105.748 91.746  134.575 1.00 98.54  ? 102 DA  J P     1 
ATOM 10158 O OP1   . DA  J 6 102 ? 105.288 92.980  135.243 1.00 98.54  ? 102 DA  J OP1   1 
ATOM 10159 O OP2   . DA  J 6 102 ? 105.263 91.419  133.219 1.00 98.54  ? 102 DA  J OP2   1 
ATOM 10160 O "O5'" . DA  J 6 102 ? 107.346 91.725  134.547 1.00 98.54  ? 102 DA  J "O5'" 1 
ATOM 10161 C "C5'" . DA  J 6 102 ? 108.079 91.869  135.761 1.00 98.54  ? 102 DA  J "C5'" 1 
ATOM 10162 C "C4'" . DA  J 6 102 ? 109.403 91.114  135.718 1.00 98.54  ? 102 DA  J "C4'" 1 
ATOM 10163 O "O4'" . DA  J 6 102 ? 109.218 89.752  136.175 1.00 98.54  ? 102 DA  J "O4'" 1 
ATOM 10164 C "C3'" . DA  J 6 102 ? 110.069 91.009  134.357 1.00 98.54  ? 102 DA  J "C3'" 1 
ATOM 10165 O "O3'" . DA  J 6 102 ? 111.476 91.027  134.521 1.00 98.54  ? 102 DA  J "O3'" 1 
ATOM 10166 C "C2'" . DA  J 6 102 ? 109.580 89.656  133.841 1.00 98.54  ? 102 DA  J "C2'" 1 
ATOM 10167 C "C1'" . DA  J 6 102 ? 109.451 88.835  135.121 1.00 98.54  ? 102 DA  J "C1'" 1 
ATOM 10168 N N9    . DA  J 6 102 ? 108.329 87.905  135.103 1.00 98.54  ? 102 DA  J N9    1 
ATOM 10169 C C8    . DA  J 6 102 ? 107.047 88.193  134.751 1.00 98.54  ? 102 DA  J C8    1 
ATOM 10170 N N7    . DA  J 6 102 ? 106.231 87.177  134.842 1.00 98.54  ? 102 DA  J N7    1 
ATOM 10171 C C5    . DA  J 6 102 ? 107.025 86.151  135.300 1.00 98.54  ? 102 DA  J C5    1 
ATOM 10172 C C6    . DA  J 6 102 ? 106.743 84.811  135.605 1.00 98.54  ? 102 DA  J C6    1 
ATOM 10173 N N6    . DA  J 6 102 ? 105.527 84.274  135.479 1.00 98.54  ? 102 DA  J N6    1 
ATOM 10174 N N1    . DA  J 6 102 ? 107.759 84.040  136.035 1.00 98.54  ? 102 DA  J N1    1 
ATOM 10175 C C2    . DA  J 6 102 ? 108.976 84.586  136.156 1.00 98.54  ? 102 DA  J C2    1 
ATOM 10176 N N3    . DA  J 6 102 ? 109.361 85.839  135.900 1.00 98.54  ? 102 DA  J N3    1 
ATOM 10177 C C4    . DA  J 6 102 ? 108.325 86.577  135.474 1.00 98.54  ? 102 DA  J C4    1 
ATOM 10178 P P     . DG  J 6 103 ? 112.446 90.992  133.243 1.00 113.61 ? 103 DG  J P     1 
ATOM 10179 O OP1   . DG  J 6 103 ? 113.648 91.781  133.589 1.00 113.61 ? 103 DG  J OP1   1 
ATOM 10180 O OP2   . DG  J 6 103 ? 111.652 91.345  132.045 1.00 113.61 ? 103 DG  J OP2   1 
ATOM 10181 O "O5'" . DG  J 6 103 ? 112.862 89.453  133.124 1.00 113.61 ? 103 DG  J "O5'" 1 
ATOM 10182 C "C5'" . DG  J 6 103 ? 113.614 88.843  134.161 1.00 113.61 ? 103 DG  J "C5'" 1 
ATOM 10183 C "C4'" . DG  J 6 103 ? 113.702 87.342  133.958 1.00 113.61 ? 103 DG  J "C4'" 1 
ATOM 10184 O "O4'" . DG  J 6 103 ? 112.390 86.747  134.123 1.00 113.61 ? 103 DG  J "O4'" 1 
ATOM 10185 C "C3'" . DG  J 6 103 ? 114.200 86.895  132.577 1.00 113.61 ? 103 DG  J "C3'" 1 
ATOM 10186 O "O3'" . DG  J 6 103 ? 115.190 85.886  132.731 1.00 113.61 ? 103 DG  J "O3'" 1 
ATOM 10187 C "C2'" . DG  J 6 103 ? 112.939 86.342  131.914 1.00 113.61 ? 103 DG  J "C2'" 1 
ATOM 10188 C "C1'" . DG  J 6 103 ? 112.207 85.787  133.116 1.00 113.61 ? 103 DG  J "C1'" 1 
ATOM 10189 N N9    . DG  J 6 103 ? 110.779 85.595  132.901 1.00 113.61 ? 103 DG  J N9    1 
ATOM 10190 C C8    . DG  J 6 103 ? 109.860 86.541  132.528 1.00 113.61 ? 103 DG  J C8    1 
ATOM 10191 N N7    . DG  J 6 103 ? 108.649 86.073  132.416 1.00 113.61 ? 103 DG  J N7    1 
ATOM 10192 C C5    . DG  J 6 103 ? 108.776 84.727  132.732 1.00 113.61 ? 103 DG  J C5    1 
ATOM 10193 C C6    . DG  J 6 103 ? 107.802 83.705  132.776 1.00 113.61 ? 103 DG  J C6    1 
ATOM 10194 O O6    . DG  J 6 103 ? 106.590 83.791  132.544 1.00 113.61 ? 103 DG  J O6    1 
ATOM 10195 N N1    . DG  J 6 103 ? 108.355 82.484  133.142 1.00 113.61 ? 103 DG  J N1    1 
ATOM 10196 C C2    . DG  J 6 103 ? 109.684 82.277  133.426 1.00 113.61 ? 103 DG  J C2    1 
ATOM 10197 N N2    . DG  J 6 103 ? 110.039 81.030  133.760 1.00 113.61 ? 103 DG  J N2    1 
ATOM 10198 N N3    . DG  J 6 103 ? 110.605 83.225  133.385 1.00 113.61 ? 103 DG  J N3    1 
ATOM 10199 C C4    . DG  J 6 103 ? 110.080 84.421  133.038 1.00 113.61 ? 103 DG  J C4    1 
ATOM 10200 P P     . DC  J 6 104 ? 116.114 85.446  131.491 1.00 126.44 ? 104 DC  J P     1 
ATOM 10201 O OP1   . DC  J 6 104 ? 117.519 85.530  131.943 1.00 126.44 ? 104 DC  J OP1   1 
ATOM 10202 O OP2   . DC  J 6 104 ? 115.690 86.195  130.290 1.00 126.44 ? 104 DC  J OP2   1 
ATOM 10203 O "O5'" . DC  J 6 104 ? 115.742 83.907  131.270 1.00 126.44 ? 104 DC  J "O5'" 1 
ATOM 10204 C "C5'" . DC  J 6 104 ? 115.973 82.972  132.314 1.00 126.44 ? 104 DC  J "C5'" 1 
ATOM 10205 C "C4'" . DC  J 6 104 ? 115.334 81.629  132.003 1.00 126.44 ? 104 DC  J "C4'" 1 
ATOM 10206 O "O4'" . DC  J 6 104 ? 113.887 81.747  132.044 1.00 126.44 ? 104 DC  J "O4'" 1 
ATOM 10207 C "C3'" . DC  J 6 104 ? 115.676 81.043  130.631 1.00 126.44 ? 104 DC  J "C3'" 1 
ATOM 10208 O "O3'" . DC  J 6 104 ? 115.938 79.652  130.763 1.00 126.44 ? 104 DC  J "O3'" 1 
ATOM 10209 C "C2'" . DC  J 6 104 ? 114.406 81.301  129.822 1.00 126.44 ? 104 DC  J "C2'" 1 
ATOM 10210 C "C1'" . DC  J 6 104 ? 113.341 81.150  130.892 1.00 126.44 ? 104 DC  J "C1'" 1 
ATOM 10211 N N1    . DC  J 6 104 ? 112.063 81.837  130.564 1.00 126.44 ? 104 DC  J N1    1 
ATOM 10212 C C2    . DC  J 6 104 ? 110.879 81.097  130.496 1.00 126.44 ? 104 DC  J C2    1 
ATOM 10213 O O2    . DC  J 6 104 ? 110.923 79.880  130.707 1.00 126.44 ? 104 DC  J O2    1 
ATOM 10214 N N3    . DC  J 6 104 ? 109.722 81.736  130.194 1.00 126.44 ? 104 DC  J N3    1 
ATOM 10215 C C4    . DC  J 6 104 ? 109.727 83.050  129.970 1.00 126.44 ? 104 DC  J C4    1 
ATOM 10216 N N4    . DC  J 6 104 ? 108.566 83.642  129.676 1.00 126.44 ? 104 DC  J N4    1 
ATOM 10217 C C5    . DC  J 6 104 ? 110.926 83.818  130.028 1.00 126.44 ? 104 DC  J C5    1 
ATOM 10218 C C6    . DC  J 6 104 ? 112.057 83.179  130.335 1.00 126.44 ? 104 DC  J C6    1 
ATOM 10219 P P     . DT  J 6 105 ? 116.692 78.839  129.598 1.00 131.63 ? 105 DT  J P     1 
ATOM 10220 O OP1   . DT  J 6 105 ? 117.987 78.385  130.150 1.00 131.63 ? 105 DT  J OP1   1 
ATOM 10221 O OP2   . DT  J 6 105 ? 116.671 79.640  128.354 1.00 131.63 ? 105 DT  J OP2   1 
ATOM 10222 O "O5'" . DT  J 6 105 ? 115.753 77.566  129.376 1.00 131.63 ? 105 DT  J "O5'" 1 
ATOM 10223 C "C5'" . DT  J 6 105 ? 114.348 77.702  129.517 1.00 131.63 ? 105 DT  J "C5'" 1 
ATOM 10224 C "C4'" . DT  J 6 105 ? 113.637 76.409  129.180 1.00 131.63 ? 105 DT  J "C4'" 1 
ATOM 10225 O "O4'" . DT  J 6 105 ? 112.211 76.662  129.111 1.00 131.63 ? 105 DT  J "O4'" 1 
ATOM 10226 C "C3'" . DT  J 6 105 ? 113.987 75.822  127.827 1.00 131.63 ? 105 DT  J "C3'" 1 
ATOM 10227 O "O3'" . DT  J 6 105 ? 113.663 74.436  127.812 1.00 131.63 ? 105 DT  J "O3'" 1 
ATOM 10228 C "C2'" . DT  J 6 105 ? 113.070 76.619  126.911 1.00 131.63 ? 105 DT  J "C2'" 1 
ATOM 10229 C "C1'" . DT  J 6 105 ? 111.801 76.707  127.755 1.00 131.63 ? 105 DT  J "C1'" 1 
ATOM 10230 N N1    . DT  J 6 105 ? 111.036 77.960  127.532 1.00 131.63 ? 105 DT  J N1    1 
ATOM 10231 C C2    . DT  J 6 105 ? 109.673 77.899  127.367 1.00 131.63 ? 105 DT  J C2    1 
ATOM 10232 O O2    . DT  J 6 105 ? 109.044 76.857  127.391 1.00 131.63 ? 105 DT  J O2    1 
ATOM 10233 N N3    . DT  J 6 105 ? 109.069 79.109  127.160 1.00 131.63 ? 105 DT  J N3    1 
ATOM 10234 C C4    . DT  J 6 105 ? 109.678 80.346  127.108 1.00 131.63 ? 105 DT  J C4    1 
ATOM 10235 O O4    . DT  J 6 105 ? 109.050 81.380  126.920 1.00 131.63 ? 105 DT  J O4    1 
ATOM 10236 C C5    . DT  J 6 105 ? 111.107 80.337  127.289 1.00 131.63 ? 105 DT  J C5    1 
ATOM 10237 C C7    . DT  J 6 105 ? 111.876 81.621  127.244 1.00 131.63 ? 105 DT  J C7    1 
ATOM 10238 C C6    . DT  J 6 105 ? 111.710 79.160  127.489 1.00 131.63 ? 105 DT  J C6    1 
ATOM 10239 P P     . DG  J 6 106 ? 114.225 73.468  126.658 1.00 132.26 ? 106 DG  J P     1 
ATOM 10240 O OP1   . DG  J 6 106 ? 115.096 72.469  127.314 1.00 132.26 ? 106 DG  J OP1   1 
ATOM 10241 O OP2   . DG  J 6 106 ? 114.772 74.303  125.567 1.00 132.26 ? 106 DG  J OP2   1 
ATOM 10242 O "O5'" . DG  J 6 106 ? 112.909 72.734  126.116 1.00 132.26 ? 106 DG  J "O5'" 1 
ATOM 10243 C "C5'" . DG  J 6 106 ? 111.676 73.434  126.119 1.00 132.26 ? 106 DG  J "C5'" 1 
ATOM 10244 C "C4'" . DG  J 6 106 ? 110.552 72.603  125.537 1.00 132.26 ? 106 DG  J "C4'" 1 
ATOM 10245 O "O4'" . DG  J 6 106 ? 109.376 73.434  125.421 1.00 132.26 ? 106 DG  J "O4'" 1 
ATOM 10246 C "C3'" . DG  J 6 106 ? 110.788 72.104  124.129 1.00 132.26 ? 106 DG  J "C3'" 1 
ATOM 10247 O "O3'" . DG  J 6 106 ? 109.904 71.022  123.851 1.00 132.26 ? 106 DG  J "O3'" 1 
ATOM 10248 C "C2'" . DG  J 6 106 ? 110.442 73.339  123.305 1.00 132.26 ? 106 DG  J "C2'" 1 
ATOM 10249 C "C1'" . DG  J 6 106 ? 109.298 73.962  124.108 1.00 132.26 ? 106 DG  J "C1'" 1 
ATOM 10250 N N9    . DG  J 6 106 ? 109.381 75.419  124.184 1.00 132.26 ? 106 DG  J N9    1 
ATOM 10251 C C8    . DG  J 6 106 ? 110.509 76.172  124.408 1.00 132.26 ? 106 DG  J C8    1 
ATOM 10252 N N7    . DG  J 6 106 ? 110.285 77.454  124.417 1.00 132.26 ? 106 DG  J N7    1 
ATOM 10253 C C5    . DG  J 6 106 ? 108.921 77.563  124.185 1.00 132.26 ? 106 DG  J C5    1 
ATOM 10254 C C6    . DG  J 6 106 ? 108.105 78.711  124.090 1.00 132.26 ? 106 DG  J C6    1 
ATOM 10255 O O6    . DG  J 6 106 ? 108.437 79.898  124.200 1.00 132.26 ? 106 DG  J O6    1 
ATOM 10256 N N1    . DG  J 6 106 ? 106.776 78.381  123.843 1.00 132.26 ? 106 DG  J N1    1 
ATOM 10257 C C2    . DG  J 6 106 ? 106.297 77.099  123.703 1.00 132.26 ? 106 DG  J C2    1 
ATOM 10258 N N2    . DG  J 6 106 ? 104.983 76.972  123.470 1.00 132.26 ? 106 DG  J N2    1 
ATOM 10259 N N3    . DG  J 6 106 ? 107.053 76.013  123.793 1.00 132.26 ? 106 DG  J N3    1 
ATOM 10260 C C4    . DG  J 6 106 ? 108.350 76.320  124.035 1.00 132.26 ? 106 DG  J C4    1 
ATOM 10261 P P     . DT  J 6 107 ? 109.735 70.455  122.355 1.00 132.54 ? 107 DT  J P     1 
ATOM 10262 O OP1   . DT  J 6 107 ? 109.308 69.045  122.482 1.00 132.54 ? 107 DT  J OP1   1 
ATOM 10263 O OP2   . DT  J 6 107 ? 110.952 70.772  121.574 1.00 132.54 ? 107 DT  J OP2   1 
ATOM 10264 O "O5'" . DT  J 6 107 ? 108.514 71.302  121.763 1.00 132.54 ? 107 DT  J "O5'" 1 
ATOM 10265 C "C5'" . DT  J 6 107 ? 108.133 71.151  120.402 1.00 132.54 ? 107 DT  J "C5'" 1 
ATOM 10266 C "C4'" . DT  J 6 107 ? 106.646 71.396  120.228 1.00 132.54 ? 107 DT  J "C4'" 1 
ATOM 10267 O "O4'" . DT  J 6 107 ? 106.301 72.694  120.768 1.00 132.54 ? 107 DT  J "O4'" 1 
ATOM 10268 C "C3'" . DT  J 6 107 ? 106.171 71.450  118.793 1.00 132.54 ? 107 DT  J "C3'" 1 
ATOM 10269 O "O3'" . DT  J 6 107 ? 104.772 71.225  118.763 1.00 132.54 ? 107 DT  J "O3'" 1 
ATOM 10270 C "C2'" . DT  J 6 107 ? 106.509 72.890  118.424 1.00 132.54 ? 107 DT  J "C2'" 1 
ATOM 10271 C "C1'" . DT  J 6 107 ? 106.109 73.617  119.706 1.00 132.54 ? 107 DT  J "C1'" 1 
ATOM 10272 N N1    . DT  J 6 107 ? 106.923 74.829  120.005 1.00 132.54 ? 107 DT  J N1    1 
ATOM 10273 C C2    . DT  J 6 107 ? 106.291 76.034  120.196 1.00 132.54 ? 107 DT  J C2    1 
ATOM 10274 O O2    . DT  J 6 107 ? 105.085 76.175  120.111 1.00 132.54 ? 107 DT  J O2    1 
ATOM 10275 N N3    . DT  J 6 107 ? 107.128 77.079  120.487 1.00 132.54 ? 107 DT  J N3    1 
ATOM 10276 C C4    . DT  J 6 107 ? 108.504 77.033  120.607 1.00 132.54 ? 107 DT  J C4    1 
ATOM 10277 O O4    . DT  J 6 107 ? 109.174 78.025  120.871 1.00 132.54 ? 107 DT  J O4    1 
ATOM 10278 C C5    . DT  J 6 107 ? 109.100 75.738  120.401 1.00 132.54 ? 107 DT  J C5    1 
ATOM 10279 C C7    . DT  J 6 107 ? 110.585 75.568  120.504 1.00 132.54 ? 107 DT  J C7    1 
ATOM 10280 C C6    . DT  J 6 107 ? 108.291 74.710  120.118 1.00 132.54 ? 107 DT  J C6    1 
ATOM 10281 P P     . DC  J 6 108 ? 104.090 70.485  117.513 1.00 128.61 ? 108 DC  J P     1 
ATOM 10282 O OP1   . DC  J 6 108 ? 102.799 69.935  117.979 1.00 128.61 ? 108 DC  J OP1   1 
ATOM 10283 O OP2   . DC  J 6 108 ? 105.097 69.590  116.902 1.00 128.61 ? 108 DC  J OP2   1 
ATOM 10284 O "O5'" . DC  J 6 108 ? 103.797 71.674  116.490 1.00 128.61 ? 108 DC  J "O5'" 1 
ATOM 10285 C "C5'" . DC  J 6 108 ? 103.161 72.860  116.949 1.00 128.61 ? 108 DC  J "C5'" 1 
ATOM 10286 C "C4'" . DC  J 6 108 ? 103.305 73.971  115.930 1.00 128.61 ? 108 DC  J "C4'" 1 
ATOM 10287 O "O4'" . DC  J 6 108 ? 104.410 74.844  116.299 1.00 128.61 ? 108 DC  J "O4'" 1 
ATOM 10288 C "C3'" . DC  J 6 108 ? 103.608 73.495  114.503 1.00 128.61 ? 108 DC  J "C3'" 1 
ATOM 10289 O "O3'" . DC  J 6 108 ? 102.881 74.278  113.574 1.00 128.61 ? 108 DC  J "O3'" 1 
ATOM 10290 C "C2'" . DC  J 6 108 ? 105.102 73.765  114.383 1.00 128.61 ? 108 DC  J "C2'" 1 
ATOM 10291 C "C1'" . DC  J 6 108 ? 105.183 75.068  115.148 1.00 128.61 ? 108 DC  J "C1'" 1 
ATOM 10292 N N1    . DC  J 6 108 ? 106.562 75.475  115.534 1.00 128.61 ? 108 DC  J N1    1 
ATOM 10293 C C2    . DC  J 6 108 ? 106.779 76.749  116.063 1.00 128.61 ? 108 DC  J C2    1 
ATOM 10294 O O2    . DC  J 6 108 ? 105.815 77.503  116.223 1.00 128.61 ? 108 DC  J O2    1 
ATOM 10295 N N3    . DC  J 6 108 ? 108.038 77.117  116.395 1.00 128.61 ? 108 DC  J N3    1 
ATOM 10296 C C4    . DC  J 6 108 ? 109.050 76.272  116.206 1.00 128.61 ? 108 DC  J C4    1 
ATOM 10297 N N4    . DC  J 6 108 ? 110.277 76.677  116.549 1.00 128.61 ? 108 DC  J N4    1 
ATOM 10298 C C5    . DC  J 6 108 ? 108.851 74.971  115.658 1.00 128.61 ? 108 DC  J C5    1 
ATOM 10299 C C6    . DC  J 6 108 ? 107.604 74.620  115.335 1.00 128.61 ? 108 DC  J C6    1 
ATOM 10300 P P     . DT  J 6 109 ? 101.420 73.824  113.086 1.00 121.92 ? 109 DT  J P     1 
ATOM 10301 O OP1   . DT  J 6 109 ? 100.859 72.901  114.097 1.00 121.92 ? 109 DT  J OP1   1 
ATOM 10302 O OP2   . DT  J 6 109 ? 101.547 73.392  111.677 1.00 121.92 ? 109 DT  J OP2   1 
ATOM 10303 O "O5'" . DT  J 6 109 ? 100.581 75.185  113.101 1.00 121.92 ? 109 DT  J "O5'" 1 
ATOM 10304 C "C5'" . DT  J 6 109 ? 100.784 76.134  114.146 1.00 121.92 ? 109 DT  J "C5'" 1 
ATOM 10305 C "C4'" . DT  J 6 109 ? 100.903 77.542  113.585 1.00 121.92 ? 109 DT  J "C4'" 1 
ATOM 10306 O "O4'" . DT  J 6 109 ? 102.272 78.010  113.723 1.00 121.92 ? 109 DT  J "O4'" 1 
ATOM 10307 C "C3'" . DT  J 6 109 ? 100.573 77.676  112.103 1.00 121.92 ? 109 DT  J "C3'" 1 
ATOM 10308 O "O3'" . DT  J 6 109 ? 100.004 78.951  111.855 1.00 121.92 ? 109 DT  J "O3'" 1 
ATOM 10309 C "C2'" . DT  J 6 109 ? 101.946 77.552  111.457 1.00 121.92 ? 109 DT  J "C2'" 1 
ATOM 10310 C "C1'" . DT  J 6 109 ? 102.789 78.334  112.448 1.00 121.92 ? 109 DT  J "C1'" 1 
ATOM 10311 N N1    . DT  J 6 109 ? 104.236 77.984  112.424 1.00 121.92 ? 109 DT  J N1    1 
ATOM 10312 C C2    . DT  J 6 109 ? 105.145 78.882  112.921 1.00 121.92 ? 109 DT  J C2    1 
ATOM 10313 O O2    . DT  J 6 109 ? 104.830 79.963  113.383 1.00 121.92 ? 109 DT  J O2    1 
ATOM 10314 N N3    . DT  J 6 109 ? 106.447 78.472  112.860 1.00 121.92 ? 109 DT  J N3    1 
ATOM 10315 C C4    . DT  J 6 109 ? 106.922 77.277  112.361 1.00 121.92 ? 109 DT  J C4    1 
ATOM 10316 O O4    . DT  J 6 109 ? 108.117 77.000  112.350 1.00 121.92 ? 109 DT  J O4    1 
ATOM 10317 C C5    . DT  J 6 109 ? 105.916 76.378  111.854 1.00 121.92 ? 109 DT  J C5    1 
ATOM 10318 C C7    . DT  J 6 109 ? 106.312 75.050  111.283 1.00 121.92 ? 109 DT  J C7    1 
ATOM 10319 C C6    . DT  J 6 109 ? 104.635 76.770  111.909 1.00 121.92 ? 109 DT  J C6    1 
ATOM 10320 P P     . DA  J 6 110 ? 98.930  79.145  110.677 1.00 116.80 ? 110 DA  J P     1 
ATOM 10321 O OP1   . DA  J 6 110 ? 97.584  79.002  111.273 1.00 116.80 ? 110 DA  J OP1   1 
ATOM 10322 O OP2   . DA  J 6 110 ? 99.337  78.283  109.545 1.00 116.80 ? 110 DA  J OP2   1 
ATOM 10323 O "O5'" . DA  J 6 110 ? 99.125  80.667  110.231 1.00 116.80 ? 110 DA  J "O5'" 1 
ATOM 10324 C "C5'" . DA  J 6 110 ? 98.797  81.715  111.133 1.00 116.80 ? 110 DA  J "C5'" 1 
ATOM 10325 C "C4'" . DA  J 6 110 ? 99.970  82.662  111.323 1.00 116.80 ? 110 DA  J "C4'" 1 
ATOM 10326 O "O4'" . DA  J 6 110 ? 101.211 81.907  111.343 1.00 116.80 ? 110 DA  J "O4'" 1 
ATOM 10327 C "C3'" . DA  J 6 110 ? 100.152 83.700  110.225 1.00 116.80 ? 110 DA  J "C3'" 1 
ATOM 10328 O "O3'" . DA  J 6 110 ? 100.781 84.843  110.774 1.00 116.80 ? 110 DA  J "O3'" 1 
ATOM 10329 C "C2'" . DA  J 6 110 ? 101.080 82.972  109.265 1.00 116.80 ? 110 DA  J "C2'" 1 
ATOM 10330 C "C1'" . DA  J 6 110 ? 102.021 82.302  110.252 1.00 116.80 ? 110 DA  J "C1'" 1 
ATOM 10331 N N9    . DA  J 6 110 ? 102.692 81.119  109.729 1.00 116.80 ? 110 DA  J N9    1 
ATOM 10332 C C8    . DA  J 6 110 ? 102.113 80.044  109.118 1.00 116.80 ? 110 DA  J C8    1 
ATOM 10333 N N7    . DA  J 6 110 ? 102.969 79.115  108.762 1.00 116.80 ? 110 DA  J N7    1 
ATOM 10334 C C5    . DA  J 6 110 ? 104.192 79.615  109.174 1.00 116.80 ? 110 DA  J C5    1 
ATOM 10335 C C6    . DA  J 6 110 ? 105.503 79.107  109.091 1.00 116.80 ? 110 DA  J C6    1 
ATOM 10336 N N6    . DA  J 6 110 ? 105.804 77.928  108.538 1.00 116.80 ? 110 DA  J N6    1 
ATOM 10337 N N1    . DA  J 6 110 ? 106.498 79.862  109.600 1.00 116.80 ? 110 DA  J N1    1 
ATOM 10338 C C2    . DA  J 6 110 ? 106.195 81.041  110.152 1.00 116.80 ? 110 DA  J C2    1 
ATOM 10339 N N3    . DA  J 6 110 ? 105.004 81.620  110.288 1.00 116.80 ? 110 DA  J N3    1 
ATOM 10340 C C4    . DA  J 6 110 ? 104.037 80.848  109.774 1.00 116.80 ? 110 DA  J C4    1 
ATOM 10341 P P     . DC  J 6 111 ? 100.702 86.267  110.036 1.00 108.68 ? 111 DC  J P     1 
ATOM 10342 O OP1   . DC  J 6 111 ? 99.468  86.941  110.491 1.00 108.68 ? 111 DC  J OP1   1 
ATOM 10343 O OP2   . DC  J 6 111 ? 100.938 86.067  108.590 1.00 108.68 ? 111 DC  J OP2   1 
ATOM 10344 O "O5'" . DC  J 6 111 ? 101.952 87.055  110.636 1.00 108.68 ? 111 DC  J "O5'" 1 
ATOM 10345 C "C5'" . DC  J 6 111 ? 103.073 86.328  111.131 1.00 108.68 ? 111 DC  J "C5'" 1 
ATOM 10346 C "C4'" . DC  J 6 111 ? 104.330 86.720  110.386 1.00 108.68 ? 111 DC  J "C4'" 1 
ATOM 10347 O "O4'" . DC  J 6 111 ? 104.990 85.525  109.884 1.00 108.68 ? 111 DC  J "O4'" 1 
ATOM 10348 C "C3'" . DC  J 6 111 ? 104.086 87.602  109.166 1.00 108.68 ? 111 DC  J "C3'" 1 
ATOM 10349 O "O3'" . DC  J 6 111 ? 105.141 88.527  109.023 1.00 108.68 ? 111 DC  J "O3'" 1 
ATOM 10350 C "C2'" . DC  J 6 111 ? 104.080 86.592  108.032 1.00 108.68 ? 111 DC  J "C2'" 1 
ATOM 10351 C "C1'" . DC  J 6 111 ? 105.178 85.653  108.494 1.00 108.68 ? 111 DC  J "C1'" 1 
ATOM 10352 N N1    . DC  J 6 111 ? 105.117 84.304  107.864 1.00 108.68 ? 111 DC  J N1    1 
ATOM 10353 C C2    . DC  J 6 111 ? 106.295 83.578  107.669 1.00 108.68 ? 111 DC  J C2    1 
ATOM 10354 O O2    . DC  J 6 111 ? 107.366 84.067  108.038 1.00 108.68 ? 111 DC  J O2    1 
ATOM 10355 N N3    . DC  J 6 111 ? 106.224 82.355  107.087 1.00 108.68 ? 111 DC  J N3    1 
ATOM 10356 C C4    . DC  J 6 111 ? 105.043 81.868  106.706 1.00 108.68 ? 111 DC  J C4    1 
ATOM 10357 N N4    . DC  J 6 111 ? 105.016 80.659  106.135 1.00 108.68 ? 111 DC  J N4    1 
ATOM 10358 C C5    . DC  J 6 111 ? 103.834 82.599  106.892 1.00 108.68 ? 111 DC  J C5    1 
ATOM 10359 C C6    . DC  J 6 111 ? 103.919 83.801  107.464 1.00 108.68 ? 111 DC  J C6    1 
ATOM 10360 P P     . DG  J 6 112 ? 104.834 90.031  108.553 1.00 96.62  ? 112 DG  J P     1 
ATOM 10361 O OP1   . DG  J 6 112 ? 104.518 90.830  109.757 1.00 96.62  ? 112 DG  J OP1   1 
ATOM 10362 O OP2   . DG  J 6 112 ? 103.869 89.959  107.436 1.00 96.62  ? 112 DG  J OP2   1 
ATOM 10363 O "O5'" . DG  J 6 112 ? 106.229 90.530  107.965 1.00 96.62  ? 112 DG  J "O5'" 1 
ATOM 10364 C "C5'" . DG  J 6 112 ? 107.417 90.303  108.696 1.00 96.62  ? 112 DG  J "C5'" 1 
ATOM 10365 C "C4'" . DG  J 6 112 ? 108.425 89.556  107.849 1.00 96.62  ? 112 DG  J "C4'" 1 
ATOM 10366 O "O4'" . DG  J 6 112 ? 107.884 88.276  107.480 1.00 96.62  ? 112 DG  J "O4'" 1 
ATOM 10367 C "C3'" . DG  J 6 112 ? 108.800 90.251  106.539 1.00 96.62  ? 112 DG  J "C3'" 1 
ATOM 10368 O "O3'" . DG  J 6 112 ? 110.160 90.668  106.589 1.00 96.62  ? 112 DG  J "O3'" 1 
ATOM 10369 C "C2'" . DG  J 6 112 ? 108.559 89.191  105.453 1.00 96.62  ? 112 DG  J "C2'" 1 
ATOM 10370 C "C1'" . DG  J 6 112 ? 108.421 87.903  106.244 1.00 96.62  ? 112 DG  J "C1'" 1 
ATOM 10371 N N9    . DG  J 6 112 ? 107.516 86.943  105.628 1.00 96.62  ? 112 DG  J N9    1 
ATOM 10372 C C8    . DG  J 6 112 ? 106.159 87.064  105.490 1.00 96.62  ? 112 DG  J C8    1 
ATOM 10373 N N7    . DG  J 6 112 ? 105.602 86.041  104.906 1.00 96.62  ? 112 DG  J N7    1 
ATOM 10374 C C5    . DG  J 6 112 ? 106.661 85.193  104.630 1.00 96.62  ? 112 DG  J C5    1 
ATOM 10375 C C6    . DG  J 6 112 ? 106.673 83.931  104.000 1.00 96.62  ? 112 DG  J C6    1 
ATOM 10376 O O6    . DG  J 6 112 ? 105.715 83.295  103.543 1.00 96.62  ? 112 DG  J O6    1 
ATOM 10377 N N1    . DG  J 6 112 ? 107.959 83.408  103.919 1.00 96.62  ? 112 DG  J N1    1 
ATOM 10378 C C2    . DG  J 6 112 ? 109.089 84.026  104.394 1.00 96.62  ? 112 DG  J C2    1 
ATOM 10379 N N2    . DG  J 6 112 ? 110.246 83.373  104.226 1.00 96.62  ? 112 DG  J N2    1 
ATOM 10380 N N3    . DG  J 6 112 ? 109.091 85.212  104.985 1.00 96.62  ? 112 DG  J N3    1 
ATOM 10381 C C4    . DG  J 6 112 ? 107.847 85.732  105.071 1.00 96.62  ? 112 DG  J C4    1 
ATOM 10382 P P     . DA  J 6 113 ? 110.885 91.283  105.294 1.00 95.31  ? 113 DA  J P     1 
ATOM 10383 O OP1   . DA  J 6 113 ? 111.942 92.189  105.784 1.00 95.31  ? 113 DA  J OP1   1 
ATOM 10384 O OP2   . DA  J 6 113 ? 109.870 91.801  104.354 1.00 95.31  ? 113 DA  J OP2   1 
ATOM 10385 O "O5'" . DA  J 6 113 ? 111.599 90.020  104.637 1.00 95.31  ? 113 DA  J "O5'" 1 
ATOM 10386 C "C5'" . DA  J 6 113 ? 112.473 89.225  105.422 1.00 95.31  ? 113 DA  J "C5'" 1 
ATOM 10387 C "C4'" . DA  J 6 113 ? 113.318 88.313  104.554 1.00 95.31  ? 113 DA  J "C4'" 1 
ATOM 10388 O "O4'" . DA  J 6 113 ? 112.539 87.163  104.145 1.00 95.31  ? 113 DA  J "O4'" 1 
ATOM 10389 C "C3'" . DA  J 6 113 ? 113.850 88.943  103.276 1.00 95.31  ? 113 DA  J "C3'" 1 
ATOM 10390 O "O3'" . DA  J 6 113 ? 115.159 88.464  103.014 1.00 95.31  ? 113 DA  J "O3'" 1 
ATOM 10391 C "C2'" . DA  J 6 113 ? 112.852 88.483  102.215 1.00 95.31  ? 113 DA  J "C2'" 1 
ATOM 10392 C "C1'" . DA  J 6 113 ? 112.406 87.124  102.740 1.00 95.31  ? 113 DA  J "C1'" 1 
ATOM 10393 N N9    . DA  J 6 113 ? 111.013 86.817  102.442 1.00 95.31  ? 113 DA  J N9    1 
ATOM 10394 C C8    . DA  J 6 113 ? 109.922 87.550  102.810 1.00 95.31  ? 113 DA  J C8    1 
ATOM 10395 N N7    . DA  J 6 113 ? 108.782 87.038  102.421 1.00 95.31  ? 113 DA  J N7    1 
ATOM 10396 C C5    . DA  J 6 113 ? 109.147 85.882  101.756 1.00 95.31  ? 113 DA  J C5    1 
ATOM 10397 C C6    . DA  J 6 113 ? 108.393 84.887  101.109 1.00 95.31  ? 113 DA  J C6    1 
ATOM 10398 N N6    . DA  J 6 113 ? 107.061 84.914  101.030 1.00 95.31  ? 113 DA  J N6    1 
ATOM 10399 N N1    . DA  J 6 113 ? 109.062 83.861  100.543 1.00 95.31  ? 113 DA  J N1    1 
ATOM 10400 C C2    . DA  J 6 113 ? 110.397 83.840  100.626 1.00 95.31  ? 113 DA  J C2    1 
ATOM 10401 N N3    . DA  J 6 113 ? 111.215 84.718  101.210 1.00 95.31  ? 113 DA  J N3    1 
ATOM 10402 C C4    . DA  J 6 113 ? 110.519 85.724  101.764 1.00 95.31  ? 113 DA  J C4    1 
ATOM 10403 P P     . DC  J 6 114 ? 116.029 89.103  101.826 1.00 101.19 ? 114 DC  J P     1 
ATOM 10404 O OP1   . DC  J 6 114 ? 117.456 88.983  102.195 1.00 101.19 ? 114 DC  J OP1   1 
ATOM 10405 O OP2   . DC  J 6 114 ? 115.458 90.432  101.520 1.00 101.19 ? 114 DC  J OP2   1 
ATOM 10406 O "O5'" . DC  J 6 114 ? 115.734 88.141  100.586 1.00 101.19 ? 114 DC  J "O5'" 1 
ATOM 10407 C "C5'" . DC  J 6 114 ? 115.731 86.733  100.771 1.00 101.19 ? 114 DC  J "C5'" 1 
ATOM 10408 C "C4'" . DC  J 6 114 ? 115.505 86.015  99.456  1.00 101.19 ? 114 DC  J "C4'" 1 
ATOM 10409 O "O4'" . DC  J 6 114 ? 114.108 85.642  99.327  1.00 101.19 ? 114 DC  J "O4'" 1 
ATOM 10410 C "C3'" . DC  J 6 114 ? 115.842 86.828  98.212  1.00 101.19 ? 114 DC  J "C3'" 1 
ATOM 10411 O "O3'" . DC  J 6 114 ? 116.460 85.990  97.258  1.00 101.19 ? 114 DC  J "O3'" 1 
ATOM 10412 C "C2'" . DC  J 6 114 ? 114.473 87.305  97.735  1.00 101.19 ? 114 DC  J "C2'" 1 
ATOM 10413 C "C1'" . DC  J 6 114 ? 113.597 86.122  98.104  1.00 101.19 ? 114 DC  J "C1'" 1 
ATOM 10414 N N1    . DC  J 6 114 ? 112.171 86.479  98.314  1.00 101.19 ? 114 DC  J N1    1 
ATOM 10415 C C2    . DC  J 6 114 ? 111.165 85.690  97.751  1.00 101.19 ? 114 DC  J C2    1 
ATOM 10416 O O2    . DC  J 6 114 ? 111.482 84.708  97.073  1.00 101.19 ? 114 DC  J O2    1 
ATOM 10417 N N3    . DC  J 6 114 ? 109.869 86.031  97.965  1.00 101.19 ? 114 DC  J N3    1 
ATOM 10418 C C4    . DC  J 6 114 ? 109.576 87.101  98.704  1.00 101.19 ? 114 DC  J C4    1 
ATOM 10419 N N4    . DC  J 6 114 ? 108.289 87.403  98.892  1.00 101.19 ? 114 DC  J N4    1 
ATOM 10420 C C5    . DC  J 6 114 ? 110.590 87.912  99.286  1.00 101.19 ? 114 DC  J C5    1 
ATOM 10421 C C6    . DC  J 6 114 ? 111.859 87.567  99.067  1.00 101.19 ? 114 DC  J C6    1 
ATOM 10422 P P     . DC  J 6 115 ? 117.359 86.614  96.084  1.00 108.22 ? 115 DC  J P     1 
ATOM 10423 O OP1   . DC  J 6 115 ? 118.728 86.074  96.238  1.00 108.22 ? 115 DC  J OP1   1 
ATOM 10424 O OP2   . DC  J 6 115 ? 117.140 88.078  96.060  1.00 108.22 ? 115 DC  J OP2   1 
ATOM 10425 O "O5'" . DC  J 6 115 ? 116.712 85.994  94.766  1.00 108.22 ? 115 DC  J "O5'" 1 
ATOM 10426 C "C5'" . DC  J 6 115 ? 116.324 84.629  94.756  1.00 108.22 ? 115 DC  J "C5'" 1 
ATOM 10427 C "C4'" . DC  J 6 115 ? 115.277 84.376  93.691  1.00 108.22 ? 115 DC  J "C4'" 1 
ATOM 10428 O "O4'" . DC  J 6 115 ? 113.960 84.702  94.207  1.00 108.22 ? 115 DC  J "O4'" 1 
ATOM 10429 C "C3'" . DC  J 6 115 ? 115.450 85.199  92.414  1.00 108.22 ? 115 DC  J "C3'" 1 
ATOM 10430 O "O3'" . DC  J 6 115 ? 115.235 84.378  91.284  1.00 108.22 ? 115 DC  J "O3'" 1 
ATOM 10431 C "C2'" . DC  J 6 115 ? 114.367 86.265  92.541  1.00 108.22 ? 115 DC  J "C2'" 1 
ATOM 10432 C "C1'" . DC  J 6 115 ? 113.281 85.491  93.263  1.00 108.22 ? 115 DC  J "C1'" 1 
ATOM 10433 N N1    . DC  J 6 115 ? 112.310 86.355  93.975  1.00 108.22 ? 115 DC  J N1    1 
ATOM 10434 C C2    . DC  J 6 115 ? 110.945 86.096  93.859  1.00 108.22 ? 115 DC  J C2    1 
ATOM 10435 O O2    . DC  J 6 115 ? 110.575 85.144  93.165  1.00 108.22 ? 115 DC  J O2    1 
ATOM 10436 N N3    . DC  J 6 115 ? 110.069 86.896  94.514  1.00 108.22 ? 115 DC  J N3    1 
ATOM 10437 C C4    . DC  J 6 115 ? 110.518 87.911  95.252  1.00 108.22 ? 115 DC  J C4    1 
ATOM 10438 N N4    . DC  J 6 115 ? 109.621 88.675  95.881  1.00 108.22 ? 115 DC  J N4    1 
ATOM 10439 C C5    . DC  J 6 115 ? 111.908 88.190  95.378  1.00 108.22 ? 115 DC  J C5    1 
ATOM 10440 C C6    . DC  J 6 115 ? 112.759 87.395  94.726  1.00 108.22 ? 115 DC  J C6    1 
ATOM 10441 P P     . DA  J 6 116 ? 115.939 84.730  89.887  1.00 109.66 ? 116 DA  J P     1 
ATOM 10442 O OP1   . DA  J 6 116 ? 116.904 83.647  89.595  1.00 109.66 ? 116 DA  J OP1   1 
ATOM 10443 O OP2   . DA  J 6 116 ? 116.400 86.134  89.952  1.00 109.66 ? 116 DA  J OP2   1 
ATOM 10444 O "O5'" . DA  J 6 116 ? 114.743 84.658  88.833  1.00 109.66 ? 116 DA  J "O5'" 1 
ATOM 10445 C "C5'" . DA  J 6 116 ? 113.976 83.472  88.720  1.00 109.66 ? 116 DA  J "C5'" 1 
ATOM 10446 C "C4'" . DA  J 6 116 ? 112.638 83.755  88.065  1.00 109.66 ? 116 DA  J "C4'" 1 
ATOM 10447 O "O4'" . DA  J 6 116 ? 111.745 84.368  89.029  1.00 109.66 ? 116 DA  J "O4'" 1 
ATOM 10448 C "C3'" . DA  J 6 116 ? 112.693 84.700  86.866  1.00 109.66 ? 116 DA  J "C3'" 1 
ATOM 10449 O "O3'" . DA  J 6 116 ? 111.859 84.211  85.825  1.00 109.66 ? 116 DA  J "O3'" 1 
ATOM 10450 C "C2'" . DA  J 6 116 ? 112.171 86.017  87.433  1.00 109.66 ? 116 DA  J "C2'" 1 
ATOM 10451 C "C1'" . DA  J 6 116 ? 111.179 85.532  88.476  1.00 109.66 ? 116 DA  J "C1'" 1 
ATOM 10452 N N9    . DA  J 6 116 ? 110.965 86.486  89.554  1.00 109.66 ? 116 DA  J N9    1 
ATOM 10453 C C8    . DA  J 6 116 ? 111.923 87.080  90.323  1.00 109.66 ? 116 DA  J C8    1 
ATOM 10454 N N7    . DA  J 6 116 ? 111.444 87.896  91.228  1.00 109.66 ? 116 DA  J N7    1 
ATOM 10455 C C5    . DA  J 6 116 ? 110.075 87.835  91.037  1.00 109.66 ? 116 DA  J C5    1 
ATOM 10456 C C6    . DA  J 6 116 ? 109.002 88.471  91.682  1.00 109.66 ? 116 DA  J C6    1 
ATOM 10457 N N6    . DA  J 6 116 ? 109.161 89.332  92.689  1.00 109.66 ? 116 DA  J N6    1 
ATOM 10458 N N1    . DA  J 6 116 ? 107.756 88.191  91.248  1.00 109.66 ? 116 DA  J N1    1 
ATOM 10459 C C2    . DA  J 6 116 ? 107.603 87.327  90.239  1.00 109.66 ? 116 DA  J C2    1 
ATOM 10460 N N3    . DA  J 6 116 ? 108.537 86.667  89.556  1.00 109.66 ? 116 DA  J N3    1 
ATOM 10461 C C4    . DA  J 6 116 ? 109.762 86.968  90.010  1.00 109.66 ? 116 DA  J C4    1 
ATOM 10462 P P     . DA  J 6 117 ? 111.951 84.842  84.350  1.00 109.40 ? 117 DA  J P     1 
ATOM 10463 O OP1   . DA  J 6 117 ? 111.354 83.873  83.404  1.00 109.40 ? 117 DA  J OP1   1 
ATOM 10464 O OP2   . DA  J 6 117 ? 113.342 85.305  84.150  1.00 109.40 ? 117 DA  J OP2   1 
ATOM 10465 O "O5'" . DA  J 6 117 ? 111.011 86.133  84.430  1.00 109.40 ? 117 DA  J "O5'" 1 
ATOM 10466 C "C5'" . DA  J 6 117 ? 110.109 86.422  83.374  1.00 109.40 ? 117 DA  J "C5'" 1 
ATOM 10467 C "C4'" . DA  J 6 117 ? 108.673 86.288  83.845  1.00 109.40 ? 117 DA  J "C4'" 1 
ATOM 10468 O "O4'" . DA  J 6 117 ? 108.607 86.543  85.273  1.00 109.40 ? 117 DA  J "O4'" 1 
ATOM 10469 C "C3'" . DA  J 6 117 ? 107.702 87.277  83.213  1.00 109.40 ? 117 DA  J "C3'" 1 
ATOM 10470 O "O3'" . DA  J 6 117 ? 106.399 86.721  83.176  1.00 109.40 ? 117 DA  J "O3'" 1 
ATOM 10471 C "C2'" . DA  J 6 117 ? 107.775 88.445  84.181  1.00 109.40 ? 117 DA  J "C2'" 1 
ATOM 10472 C "C1'" . DA  J 6 117 ? 107.846 87.711  85.511  1.00 109.40 ? 117 DA  J "C1'" 1 
ATOM 10473 N N9    . DA  J 6 117 ? 108.495 88.480  86.565  1.00 109.40 ? 117 DA  J N9    1 
ATOM 10474 C C8    . DA  J 6 117 ? 109.829 88.523  86.848  1.00 109.40 ? 117 DA  J C8    1 
ATOM 10475 N N7    . DA  J 6 117 ? 110.131 89.305  87.856  1.00 109.40 ? 117 DA  J N7    1 
ATOM 10476 C C5    . DA  J 6 117 ? 108.908 89.809  88.262  1.00 109.40 ? 117 DA  J C5    1 
ATOM 10477 C C6    . DA  J 6 117 ? 108.545 90.697  89.288  1.00 109.40 ? 117 DA  J C6    1 
ATOM 10478 N N6    . DA  J 6 117 ? 109.427 91.252  90.122  1.00 109.40 ? 117 DA  J N6    1 
ATOM 10479 N N1    . DA  J 6 117 ? 107.236 90.994  89.427  1.00 109.40 ? 117 DA  J N1    1 
ATOM 10480 C C2    . DA  J 6 117 ? 106.356 90.434  88.589  1.00 109.40 ? 117 DA  J C2    1 
ATOM 10481 N N3    . DA  J 6 117 ? 106.580 89.585  87.587  1.00 109.40 ? 117 DA  J N3    1 
ATOM 10482 C C4    . DA  J 6 117 ? 107.889 89.312  87.476  1.00 109.40 ? 117 DA  J C4    1 
ATOM 10483 P P     . DT  J 6 118 ? 105.310 87.290  82.141  1.00 110.63 ? 118 DT  J P     1 
ATOM 10484 O OP1   . DT  J 6 118 ? 104.155 86.367  82.157  1.00 110.63 ? 118 DT  J OP1   1 
ATOM 10485 O OP2   . DT  J 6 118 ? 106.012 87.578  80.872  1.00 110.63 ? 118 DT  J OP2   1 
ATOM 10486 O "O5'" . DT  J 6 118 ? 104.860 88.689  82.776  1.00 110.63 ? 118 DT  J "O5'" 1 
ATOM 10487 C "C5'" . DT  J 6 118 ? 104.175 88.721  84.023  1.00 110.63 ? 118 DT  J "C5'" 1 
ATOM 10488 C "C4'" . DT  J 6 118 ? 103.558 90.088  84.268  1.00 110.63 ? 118 DT  J "C4'" 1 
ATOM 10489 O "O4'" . DT  J 6 118 ? 104.289 90.782  85.314  1.00 110.63 ? 118 DT  J "O4'" 1 
ATOM 10490 C "C3'" . DT  J 6 118 ? 103.561 91.028  83.066  1.00 110.63 ? 118 DT  J "C3'" 1 
ATOM 10491 O "O3'" . DT  J 6 118 ? 102.369 91.792  83.069  1.00 110.63 ? 118 DT  J "O3'" 1 
ATOM 10492 C "C2'" . DT  J 6 118 ? 104.782 91.903  83.334  1.00 110.63 ? 118 DT  J "C2'" 1 
ATOM 10493 C "C1'" . DT  J 6 118 ? 104.702 92.046  84.841  1.00 110.63 ? 118 DT  J "C1'" 1 
ATOM 10494 N N1    . DT  J 6 118 ? 105.995 92.382  85.489  1.00 110.63 ? 118 DT  J N1    1 
ATOM 10495 C C2    . DT  J 6 118 ? 105.997 93.214  86.580  1.00 110.63 ? 118 DT  J C2    1 
ATOM 10496 O O2    . DT  J 6 118 ? 104.986 93.708  87.044  1.00 110.63 ? 118 DT  J O2    1 
ATOM 10497 N N3    . DT  J 6 118 ? 107.233 93.454  87.116  1.00 110.63 ? 118 DT  J N3    1 
ATOM 10498 C C4    . DT  J 6 118 ? 108.442 92.950  86.680  1.00 110.63 ? 118 DT  J C4    1 
ATOM 10499 O O4    . DT  J 6 118 ? 109.503 93.224  87.228  1.00 110.63 ? 118 DT  J O4    1 
ATOM 10500 C C5    . DT  J 6 118 ? 108.371 92.081  85.533  1.00 110.63 ? 118 DT  J C5    1 
ATOM 10501 C C7    . DT  J 6 118 ? 109.622 91.477  84.971  1.00 110.63 ? 118 DT  J C7    1 
ATOM 10502 C C6    . DT  J 6 118 ? 107.163 91.839  84.999  1.00 110.63 ? 118 DT  J C6    1 
ATOM 10503 P P     . DT  J 6 119 ? 101.862 92.524  81.733  1.00 110.10 ? 119 DT  J P     1 
ATOM 10504 O OP1   . DT  J 6 119 ? 100.561 91.922  81.371  1.00 110.10 ? 119 DT  J OP1   1 
ATOM 10505 O OP2   . DT  J 6 119 ? 102.970 92.527  80.753  1.00 110.10 ? 119 DT  J OP2   1 
ATOM 10506 O "O5'" . DT  J 6 119 ? 101.613 94.028  82.207  1.00 110.10 ? 119 DT  J "O5'" 1 
ATOM 10507 C "C5'" . DT  J 6 119 ? 100.807 94.282  83.348  1.00 110.10 ? 119 DT  J "C5'" 1 
ATOM 10508 C "C4'" . DT  J 6 119 ? 101.149 95.623  83.968  1.00 110.10 ? 119 DT  J "C4'" 1 
ATOM 10509 O "O4'" . DT  J 6 119 ? 102.486 95.576  84.532  1.00 110.10 ? 119 DT  J "O4'" 1 
ATOM 10510 C "C3'" . DT  J 6 119 ? 101.140 96.806  82.999  1.00 110.10 ? 119 DT  J "C3'" 1 
ATOM 10511 O "O3'" . DT  J 6 119 ? 100.520 97.920  83.614  1.00 110.10 ? 119 DT  J "O3'" 1 
ATOM 10512 C "C2'" . DT  J 6 119 ? 102.625 97.063  82.755  1.00 110.10 ? 119 DT  J "C2'" 1 
ATOM 10513 C "C1'" . DT  J 6 119 ? 103.200 96.713  84.113  1.00 110.10 ? 119 DT  J "C1'" 1 
ATOM 10514 N N1    . DT  J 6 119 ? 104.647 96.384  84.089  1.00 110.10 ? 119 DT  J N1    1 
ATOM 10515 C C2    . DT  J 6 119 ? 105.458 96.886  85.074  1.00 110.10 ? 119 DT  J C2    1 
ATOM 10516 O O2    . DT  J 6 119 ? 105.050 97.592  85.977  1.00 110.10 ? 119 DT  J O2    1 
ATOM 10517 N N3    . DT  J 6 119 ? 106.773 96.530  84.970  1.00 110.10 ? 119 DT  J N3    1 
ATOM 10518 C C4    . DT  J 6 119 ? 107.349 95.739  83.997  1.00 110.10 ? 119 DT  J C4    1 
ATOM 10519 O O4    . DT  J 6 119 ? 108.546 95.477  83.992  1.00 110.10 ? 119 DT  J O4    1 
ATOM 10520 C C5    . DT  J 6 119 ? 106.445 95.245  82.989  1.00 110.10 ? 119 DT  J C5    1 
ATOM 10521 C C7    . DT  J 6 119 ? 106.959 94.377  81.879  1.00 110.10 ? 119 DT  J C7    1 
ATOM 10522 C C6    . DT  J 6 119 ? 105.150 95.587  83.082  1.00 110.10 ? 119 DT  J C6    1 
ATOM 10523 P P     . DG  J 6 120 ? 98.991  98.280  83.282  1.00 106.25 ? 120 DG  J P     1 
ATOM 10524 O OP1   . DG  J 6 120 ? 98.186  97.051  83.454  1.00 106.25 ? 120 DG  J OP1   1 
ATOM 10525 O OP2   . DG  J 6 120 ? 98.976  98.995  81.988  1.00 106.25 ? 120 DG  J OP2   1 
ATOM 10526 O "O5'" . DG  J 6 120 ? 98.592  99.323  84.423  1.00 106.25 ? 120 DG  J "O5'" 1 
ATOM 10527 C "C5'" . DG  J 6 120 ? 98.795  98.992  85.791  1.00 106.25 ? 120 DG  J "C5'" 1 
ATOM 10528 C "C4'" . DG  J 6 120 ? 99.701  100.007 86.470  1.00 106.25 ? 120 DG  J "C4'" 1 
ATOM 10529 O "O4'" . DG  J 6 120 ? 101.071 99.819  86.026  1.00 106.25 ? 120 DG  J "O4'" 1 
ATOM 10530 C "C3'" . DG  J 6 120 ? 99.368  101.472 86.192  1.00 106.25 ? 120 DG  J "C3'" 1 
ATOM 10531 O "O3'" . DG  J 6 120 ? 99.571  102.232 87.369  1.00 106.25 ? 120 DG  J "O3'" 1 
ATOM 10532 C "C2'" . DG  J 6 120 ? 100.382 101.847 85.115  1.00 106.25 ? 120 DG  J "C2'" 1 
ATOM 10533 C "C1'" . DG  J 6 120 ? 101.588 101.051 85.575  1.00 106.25 ? 120 DG  J "C1'" 1 
ATOM 10534 N N9    . DG  J 6 120 ? 102.559 100.781 84.524  1.00 106.25 ? 120 DG  J N9    1 
ATOM 10535 C C8    . DG  J 6 120 ? 102.302 100.515 83.203  1.00 106.25 ? 120 DG  J C8    1 
ATOM 10536 N N7    . DG  J 6 120 ? 103.379 100.304 82.497  1.00 106.25 ? 120 DG  J N7    1 
ATOM 10537 C C5    . DG  J 6 120 ? 104.413 100.431 83.413  1.00 106.25 ? 120 DG  J C5    1 
ATOM 10538 C C6    . DG  J 6 120 ? 105.811 100.309 83.235  1.00 106.25 ? 120 DG  J C6    1 
ATOM 10539 O O6    . DG  J 6 120 ? 106.435 100.054 82.197  1.00 106.25 ? 120 DG  J O6    1 
ATOM 10540 N N1    . DG  J 6 120 ? 106.500 100.515 84.424  1.00 106.25 ? 120 DG  J N1    1 
ATOM 10541 C C2    . DG  J 6 120 ? 105.913 100.802 85.632  1.00 106.25 ? 120 DG  J C2    1 
ATOM 10542 N N2    . DG  J 6 120 ? 106.735 100.973 86.672  1.00 106.25 ? 120 DG  J N2    1 
ATOM 10543 N N3    . DG  J 6 120 ? 104.607 100.920 85.811  1.00 106.25 ? 120 DG  J N3    1 
ATOM 10544 C C4    . DG  J 6 120 ? 103.922 100.723 84.664  1.00 106.25 ? 120 DG  J C4    1 
ATOM 10545 P P     . DA  J 6 121 ? 98.637  103.495 87.695  1.00 97.66  ? 121 DA  J P     1 
ATOM 10546 O OP1   . DA  J 6 121 ? 97.414  102.991 88.353  1.00 97.66  ? 121 DA  J OP1   1 
ATOM 10547 O OP2   . DA  J 6 121 ? 98.534  104.310 86.466  1.00 97.66  ? 121 DA  J OP2   1 
ATOM 10548 O "O5'" . DA  J 6 121 ? 99.485  104.321 88.766  1.00 97.66  ? 121 DA  J "O5'" 1 
ATOM 10549 C "C5'" . DA  J 6 121 ? 99.937  103.683 89.953  1.00 97.66  ? 121 DA  J "C5'" 1 
ATOM 10550 C "C4'" . DA  J 6 121 ? 101.302 104.205 90.393  1.00 97.66  ? 121 DA  J "C4'" 1 
ATOM 10551 O "O4'" . DA  J 6 121 ? 102.289 103.963 89.363  1.00 97.66  ? 121 DA  J "O4'" 1 
ATOM 10552 C "C3'" . DA  J 6 121 ? 101.383 105.691 90.689  1.00 97.66  ? 121 DA  J "C3'" 1 
ATOM 10553 O "O3'" . DA  J 6 121 ? 102.366 105.902 91.671  1.00 97.66  ? 121 DA  J "O3'" 1 
ATOM 10554 C "C2'" . DA  J 6 121 ? 101.808 106.278 89.345  1.00 97.66  ? 121 DA  J "C2'" 1 
ATOM 10555 C "C1'" . DA  J 6 121 ? 102.724 105.189 88.800  1.00 97.66  ? 121 DA  J "C1'" 1 
ATOM 10556 N N9    . DA  J 6 121 ? 102.662 105.037 87.356  1.00 97.66  ? 121 DA  J N9    1 
ATOM 10557 C C8    . DA  J 6 121 ? 101.538 104.979 86.585  1.00 97.66  ? 121 DA  J C8    1 
ATOM 10558 N N7    . DA  J 6 121 ? 101.779 104.808 85.310  1.00 97.66  ? 121 DA  J N7    1 
ATOM 10559 C C5    . DA  J 6 121 ? 103.158 104.737 85.243  1.00 97.66  ? 121 DA  J C5    1 
ATOM 10560 C C6    . DA  J 6 121 ? 104.042 104.561 84.168  1.00 97.66  ? 121 DA  J C6    1 
ATOM 10561 N N6    . DA  J 6 121 ? 103.638 104.420 82.904  1.00 97.66  ? 121 DA  J N6    1 
ATOM 10562 N N1    . DA  J 6 121 ? 105.360 104.538 84.442  1.00 97.66  ? 121 DA  J N1    1 
ATOM 10563 C C2    . DA  J 6 121 ? 105.760 104.680 85.709  1.00 97.66  ? 121 DA  J C2    1 
ATOM 10564 N N3    . DA  J 6 121 ? 105.022 104.851 86.803  1.00 97.66  ? 121 DA  J N3    1 
ATOM 10565 C C4    . DA  J 6 121 ? 103.718 104.870 86.497  1.00 97.66  ? 121 DA  J C4    1 
ATOM 10566 P P     . DG  J 6 122 ? 102.509 107.327 92.390  1.00 93.30  ? 122 DG  J P     1 
ATOM 10567 O OP1   . DG  J 6 122 ? 102.666 107.043 93.830  1.00 93.30  ? 122 DG  J OP1   1 
ATOM 10568 O OP2   . DG  J 6 122 ? 101.425 108.214 91.914  1.00 93.30  ? 122 DG  J OP2   1 
ATOM 10569 O "O5'" . DG  J 6 122 ? 103.894 107.885 91.833  1.00 93.30  ? 122 DG  J "O5'" 1 
ATOM 10570 C "C5'" . DG  J 6 122 ? 105.057 107.087 91.944  1.00 93.30  ? 122 DG  J "C5'" 1 
ATOM 10571 C "C4'" . DG  J 6 122 ? 106.181 107.644 91.097  1.00 93.30  ? 122 DG  J "C4'" 1 
ATOM 10572 O "O4'" . DG  J 6 122 ? 105.970 107.298 89.703  1.00 93.30  ? 122 DG  J "O4'" 1 
ATOM 10573 C "C3'" . DG  J 6 122 ? 106.333 109.163 91.138  1.00 93.30  ? 122 DG  J "C3'" 1 
ATOM 10574 O "O3'" . DG  J 6 122 ? 107.704 109.484 91.214  1.00 93.30  ? 122 DG  J "O3'" 1 
ATOM 10575 C "C2'" . DG  J 6 122 ? 105.730 109.598 89.805  1.00 93.30  ? 122 DG  J "C2'" 1 
ATOM 10576 C "C1'" . DG  J 6 122 ? 106.152 108.446 88.915  1.00 93.30  ? 122 DG  J "C1'" 1 
ATOM 10577 N N9    . DG  J 6 122 ? 105.357 108.310 87.696  1.00 93.30  ? 122 DG  J N9    1 
ATOM 10578 C C8    . DG  J 6 122 ? 103.990 108.347 87.591  1.00 93.30  ? 122 DG  J C8    1 
ATOM 10579 N N7    . DG  J 6 122 ? 103.559 108.191 86.370  1.00 93.30  ? 122 DG  J N7    1 
ATOM 10580 C C5    . DG  J 6 122 ? 104.715 108.040 85.618  1.00 93.30  ? 122 DG  J C5    1 
ATOM 10581 C C6    . DG  J 6 122 ? 104.878 107.839 84.227  1.00 93.30  ? 122 DG  J C6    1 
ATOM 10582 O O6    . DG  J 6 122 ? 104.001 107.751 83.358  1.00 93.30  ? 122 DG  J O6    1 
ATOM 10583 N N1    . DG  J 6 122 ? 106.220 107.738 83.874  1.00 93.30  ? 122 DG  J N1    1 
ATOM 10584 C C2    . DG  J 6 122 ? 107.271 107.821 84.754  1.00 93.30  ? 122 DG  J C2    1 
ATOM 10585 N N2    . DG  J 6 122 ? 108.501 107.700 84.235  1.00 93.30  ? 122 DG  J N2    1 
ATOM 10586 N N3    . DG  J 6 122 ? 107.130 108.010 86.060  1.00 93.30  ? 122 DG  J N3    1 
ATOM 10587 C C4    . DG  J 6 122 ? 105.830 108.106 86.419  1.00 93.30  ? 122 DG  J C4    1 
ATOM 10588 P P     . DC  J 6 123 ? 108.189 110.903 91.783  1.00 94.52  ? 123 DC  J P     1 
ATOM 10589 O OP1   . DC  J 6 123 ? 108.799 110.664 93.106  1.00 94.52  ? 123 DC  J OP1   1 
ATOM 10590 O OP2   . DC  J 6 123 ? 107.080 111.870 91.657  1.00 94.52  ? 123 DC  J OP2   1 
ATOM 10591 O "O5'" . DC  J 6 123 ? 109.342 111.320 90.763  1.00 94.52  ? 123 DC  J "O5'" 1 
ATOM 10592 C "C5'" . DC  J 6 123 ? 110.284 110.345 90.344  1.00 94.52  ? 123 DC  J "C5'" 1 
ATOM 10593 C "C4'" . DC  J 6 123 ? 110.797 110.641 88.947  1.00 94.52  ? 123 DC  J "C4'" 1 
ATOM 10594 O "O4'" . DC  J 6 123 ? 109.796 110.281 87.957  1.00 94.52  ? 123 DC  J "O4'" 1 
ATOM 10595 C "C3'" . DC  J 6 123 ? 111.148 112.104 88.680  1.00 94.52  ? 123 DC  J "C3'" 1 
ATOM 10596 O "O3'" . DC  J 6 123 ? 112.368 112.178 87.964  1.00 94.52  ? 123 DC  J "O3'" 1 
ATOM 10597 C "C2'" . DC  J 6 123 ? 109.978 112.580 87.829  1.00 94.52  ? 123 DC  J "C2'" 1 
ATOM 10598 C "C1'" . DC  J 6 123 ? 109.688 111.328 87.026  1.00 94.52  ? 123 DC  J "C1'" 1 
ATOM 10599 N N1    . DC  J 6 123 ? 108.327 111.297 86.432  1.00 94.52  ? 123 DC  J N1    1 
ATOM 10600 C C2    . DC  J 6 123 ? 108.171 111.161 85.047  1.00 94.52  ? 123 DC  J C2    1 
ATOM 10601 O O2    . DC  J 6 123 ? 109.176 111.073 84.334  1.00 94.52  ? 123 DC  J O2    1 
ATOM 10602 N N3    . DC  J 6 123 ? 106.918 111.135 84.528  1.00 94.52  ? 123 DC  J N3    1 
ATOM 10603 C C4    . DC  J 6 123 ? 105.863 111.235 85.334  1.00 94.52  ? 123 DC  J C4    1 
ATOM 10604 N N4    . DC  J 6 123 ? 104.645 111.204 84.786  1.00 94.52  ? 123 DC  J N4    1 
ATOM 10605 C C5    . DC  J 6 123 ? 106.006 111.377 86.744  1.00 94.52  ? 123 DC  J C5    1 
ATOM 10606 C C6    . DC  J 6 123 ? 107.243 111.402 87.243  1.00 94.52  ? 123 DC  J C6    1 
ATOM 10607 P P     . DG  J 6 124 ? 113.277 113.497 88.051  1.00 102.98 ? 124 DG  J P     1 
ATOM 10608 O OP1   . DG  J 6 124 ? 114.551 113.123 88.701  1.00 102.98 ? 124 DG  J OP1   1 
ATOM 10609 O OP2   . DG  J 6 124 ? 112.444 114.577 88.623  1.00 102.98 ? 124 DG  J OP2   1 
ATOM 10610 O "O5'" . DG  J 6 124 ? 113.566 113.860 86.523  1.00 102.98 ? 124 DG  J "O5'" 1 
ATOM 10611 C "C5'" . DG  J 6 124 ? 114.208 112.914 85.678  1.00 102.98 ? 124 DG  J "C5'" 1 
ATOM 10612 C "C4'" . DG  J 6 124 ? 114.094 113.317 84.216  1.00 102.98 ? 124 DG  J "C4'" 1 
ATOM 10613 O "O4'" . DG  J 6 124 ? 112.754 113.044 83.734  1.00 102.98 ? 124 DG  J "O4'" 1 
ATOM 10614 C "C3'" . DG  J 6 124 ? 114.360 114.788 83.922  1.00 102.98 ? 124 DG  J "C3'" 1 
ATOM 10615 O "O3'" . DG  J 6 124 ? 115.058 114.911 82.696  1.00 102.98 ? 124 DG  J "O3'" 1 
ATOM 10616 C "C2'" . DG  J 6 124 ? 112.959 115.384 83.834  1.00 102.98 ? 124 DG  J "C2'" 1 
ATOM 10617 C "C1'" . DG  J 6 124 ? 112.150 114.229 83.262  1.00 102.98 ? 124 DG  J "C1'" 1 
ATOM 10618 N N9    . DG  J 6 124 ? 110.767 114.230 83.713  1.00 102.98 ? 124 DG  J N9    1 
ATOM 10619 C C8    . DG  J 6 124 ? 110.335 114.306 85.009  1.00 102.98 ? 124 DG  J C8    1 
ATOM 10620 N N7    . DG  J 6 124 ? 109.041 114.277 85.131  1.00 102.98 ? 124 DG  J N7    1 
ATOM 10621 C C5    . DG  J 6 124 ? 108.579 114.179 83.830  1.00 102.98 ? 124 DG  J C5    1 
ATOM 10622 C C6    . DG  J 6 124 ? 107.258 114.110 83.343  1.00 102.98 ? 124 DG  J C6    1 
ATOM 10623 O O6    . DG  J 6 124 ? 106.206 114.126 83.992  1.00 102.98 ? 124 DG  J O6    1 
ATOM 10624 N N1    . DG  J 6 124 ? 107.224 114.019 81.957  1.00 102.98 ? 124 DG  J N1    1 
ATOM 10625 C C2    . DG  J 6 124 ? 108.332 113.994 81.143  1.00 102.98 ? 124 DG  J C2    1 
ATOM 10626 N N2    . DG  J 6 124 ? 108.102 113.902 79.826  1.00 102.98 ? 124 DG  J N2    1 
ATOM 10627 N N3    . DG  J 6 124 ? 109.582 114.056 81.588  1.00 102.98 ? 124 DG  J N3    1 
ATOM 10628 C C4    . DG  J 6 124 ? 109.629 114.146 82.940  1.00 102.98 ? 124 DG  J C4    1 
ATOM 10629 P P     . DG  J 6 125 ? 115.638 116.334 82.229  1.00 107.30 ? 125 DG  J P     1 
ATOM 10630 O OP1   . DG  J 6 125 ? 116.983 116.089 81.666  1.00 107.30 ? 125 DG  J OP1   1 
ATOM 10631 O OP2   . DG  J 6 125 ? 115.477 117.296 83.342  1.00 107.30 ? 125 DG  J OP2   1 
ATOM 10632 O "O5'" . DG  J 6 125 ? 114.653 116.769 81.048  1.00 107.30 ? 125 DG  J "O5'" 1 
ATOM 10633 C "C5'" . DG  J 6 125 ? 114.412 115.875 79.971  1.00 107.30 ? 125 DG  J "C5'" 1 
ATOM 10634 C "C4'" . DG  J 6 125 ? 113.339 116.413 79.040  1.00 107.30 ? 125 DG  J "C4'" 1 
ATOM 10635 O "O4'" . DG  J 6 125 ? 112.026 116.183 79.612  1.00 107.30 ? 125 DG  J "O4'" 1 
ATOM 10636 C "C3'" . DG  J 6 125 ? 113.418 117.909 78.746  1.00 107.30 ? 125 DG  J "C3'" 1 
ATOM 10637 O "O3'" . DG  J 6 125 ? 113.128 118.137 77.381  1.00 107.30 ? 125 DG  J "O3'" 1 
ATOM 10638 C "C2'" . DG  J 6 125 ? 112.339 118.497 79.651  1.00 107.30 ? 125 DG  J "C2'" 1 
ATOM 10639 C "C1'" . DG  J 6 125 ? 111.299 117.391 79.633  1.00 107.30 ? 125 DG  J "C1'" 1 
ATOM 10640 N N9    . DG  J 6 125 ? 110.441 117.376 80.810  1.00 107.30 ? 125 DG  J N9    1 
ATOM 10641 C C8    . DG  J 6 125 ? 110.842 117.356 82.120  1.00 107.30 ? 125 DG  J C8    1 
ATOM 10642 N N7    . DG  J 6 125 ? 109.854 117.332 82.966  1.00 107.30 ? 125 DG  J N7    1 
ATOM 10643 C C5    . DG  J 6 125 ? 108.723 117.335 82.164  1.00 107.30 ? 125 DG  J C5    1 
ATOM 10644 C C6    . DG  J 6 125 ? 107.357 117.318 82.522  1.00 107.30 ? 125 DG  J C6    1 
ATOM 10645 O O6    . DG  J 6 125 ? 106.864 117.294 83.656  1.00 107.30 ? 125 DG  J O6    1 
ATOM 10646 N N1    . DG  J 6 125 ? 106.532 117.328 81.402  1.00 107.30 ? 125 DG  J N1    1 
ATOM 10647 C C2    . DG  J 6 125 ? 106.974 117.352 80.101  1.00 107.30 ? 125 DG  J C2    1 
ATOM 10648 N N2    . DG  J 6 125 ? 106.032 117.361 79.149  1.00 107.30 ? 125 DG  J N2    1 
ATOM 10649 N N3    . DG  J 6 125 ? 108.253 117.369 79.753  1.00 107.30 ? 125 DG  J N3    1 
ATOM 10650 C C4    . DG  J 6 125 ? 109.068 117.358 80.833  1.00 107.30 ? 125 DG  J C4    1 
ATOM 10651 P P     . DC  J 6 126 ? 113.657 119.463 76.650  1.00 108.71 ? 126 DC  J P     1 
ATOM 10652 O OP1   . DC  J 6 126 ? 114.350 119.047 75.411  1.00 108.71 ? 126 DC  J OP1   1 
ATOM 10653 O OP2   . DC  J 6 126 ? 114.375 120.274 77.659  1.00 108.71 ? 126 DC  J OP2   1 
ATOM 10654 O "O5'" . DC  J 6 126 ? 112.316 120.239 76.261  1.00 108.71 ? 126 DC  J "O5'" 1 
ATOM 10655 C "C5'" . DC  J 6 126 ? 111.270 119.555 75.582  1.00 108.71 ? 126 DC  J "C5'" 1 
ATOM 10656 C "C4'" . DC  J 6 126 ? 109.958 120.288 75.763  1.00 108.71 ? 126 DC  J "C4'" 1 
ATOM 10657 O "O4'" . DC  J 6 126 ? 109.370 119.906 77.020  1.00 108.71 ? 126 DC  J "O4'" 1 
ATOM 10658 C "C3'" . DC  J 6 126 ? 110.091 121.808 75.813  1.00 108.71 ? 126 DC  J "C3'" 1 
ATOM 10659 O "O3'" . DC  J 6 126 ? 109.663 122.411 74.561  1.00 108.71 ? 126 DC  J "O3'" 1 
ATOM 10660 C "C2'" . DC  J 6 126 ? 109.252 122.247 77.024  1.00 108.71 ? 126 DC  J "C2'" 1 
ATOM 10661 C "C1'" . DC  J 6 126 ? 108.577 120.962 77.490  1.00 108.71 ? 126 DC  J "C1'" 1 
ATOM 10662 N N1    . DC  J 6 126 ? 108.481 120.849 78.970  1.00 108.71 ? 126 DC  J N1    1 
ATOM 10663 C C2    . DC  J 6 126 ? 107.225 120.823 79.587  1.00 108.71 ? 126 DC  J C2    1 
ATOM 10664 O O2    . DC  J 6 126 ? 106.210 120.897 78.886  1.00 108.71 ? 126 DC  J O2    1 
ATOM 10665 N N3    . DC  J 6 126 ? 107.162 120.716 80.937  1.00 108.71 ? 126 DC  J N3    1 
ATOM 10666 C C4    . DC  J 6 126 ? 108.284 120.638 81.652  1.00 108.71 ? 126 DC  J C4    1 
ATOM 10667 N N4    . DC  J 6 126 ? 108.179 120.534 82.979  1.00 108.71 ? 126 DC  J N4    1 
ATOM 10668 C C5    . DC  J 6 126 ? 109.570 120.664 81.038  1.00 108.71 ? 126 DC  J C5    1 
ATOM 10669 C C6    . DC  J 6 126 ? 109.620 120.770 79.710  1.00 108.71 ? 126 DC  J C6    1 
ATOM 10670 P P     . DC  J 6 127 ? 108.116 122.711 74.214  1.00 107.60 ? 127 DC  J P     1 
ATOM 10671 O OP1   . DC  J 6 127 ? 107.244 121.603 74.657  1.00 107.60 ? 127 DC  J OP1   1 
ATOM 10672 O OP2   . DC  J 6 127 ? 108.102 123.085 72.786  1.00 107.60 ? 127 DC  J OP2   1 
ATOM 10673 O "O5'" . DC  J 6 127 ? 107.773 124.038 75.036  1.00 107.60 ? 127 DC  J "O5'" 1 
ATOM 10674 C "C5'" . DC  J 6 127 ? 106.900 125.012 74.485  1.00 107.60 ? 127 DC  J "C5'" 1 
ATOM 10675 C "C4'" . DC  J 6 127 ? 105.449 124.675 74.774  1.00 107.60 ? 127 DC  J "C4'" 1 
ATOM 10676 O "O4'" . DC  J 6 127 ? 105.361 123.919 76.009  1.00 107.60 ? 127 DC  J "O4'" 1 
ATOM 10677 C "C3'" . DC  J 6 127 ? 104.553 125.881 74.990  1.00 107.60 ? 127 DC  J "C3'" 1 
ATOM 10678 O "O3'" . DC  J 6 127 ? 103.208 125.539 74.693  1.00 107.60 ? 127 DC  J "O3'" 1 
ATOM 10679 C "C2'" . DC  J 6 127 ? 104.748 126.141 76.477  1.00 107.60 ? 127 DC  J "C2'" 1 
ATOM 10680 C "C1'" . DC  J 6 127 ? 104.767 124.719 77.018  1.00 107.60 ? 127 DC  J "C1'" 1 
ATOM 10681 N N1    . DC  J 6 127 ? 105.561 124.554 78.266  1.00 107.60 ? 127 DC  J N1    1 
ATOM 10682 C C2    . DC  J 6 127 ? 104.908 124.409 79.496  1.00 107.60 ? 127 DC  J C2    1 
ATOM 10683 O O2    . DC  J 6 127 ? 103.673 124.438 79.528  1.00 107.60 ? 127 DC  J O2    1 
ATOM 10684 N N3    . DC  J 6 127 ? 105.654 124.244 80.616  1.00 107.60 ? 127 DC  J N3    1 
ATOM 10685 C C4    . DC  J 6 127 ? 106.984 124.219 80.533  1.00 107.60 ? 127 DC  J C4    1 
ATOM 10686 N N4    . DC  J 6 127 ? 107.684 124.056 81.660  1.00 107.60 ? 127 DC  J N4    1 
ATOM 10687 C C5    . DC  J 6 127 ? 107.661 124.362 79.290  1.00 107.60 ? 127 DC  J C5    1 
ATOM 10688 C C6    . DC  J 6 127 ? 106.917 124.524 78.195  1.00 107.60 ? 127 DC  J C6    1 
ATOM 10689 P P     . DT  J 6 128 ? 102.029 126.604 74.924  1.00 107.83 ? 128 DT  J P     1 
ATOM 10690 O OP1   . DT  J 6 128 ? 100.905 126.245 74.033  1.00 107.83 ? 128 DT  J OP1   1 
ATOM 10691 O OP2   . DT  J 6 128 ? 102.635 127.951 74.835  1.00 107.83 ? 128 DT  J OP2   1 
ATOM 10692 O "O5'" . DT  J 6 128 ? 101.579 126.351 76.437  1.00 107.83 ? 128 DT  J "O5'" 1 
ATOM 10693 C "C5'" . DT  J 6 128 ? 100.227 126.533 76.817  1.00 107.83 ? 128 DT  J "C5'" 1 
ATOM 10694 C "C4'" . DT  J 6 128 ? 100.083 127.725 77.742  1.00 107.83 ? 128 DT  J "C4'" 1 
ATOM 10695 O "O4'" . DT  J 6 128 ? 101.023 127.605 78.846  1.00 107.83 ? 128 DT  J "O4'" 1 
ATOM 10696 C "C3'" . DT  J 6 128 ? 100.367 129.085 77.096  1.00 107.83 ? 128 DT  J "C3'" 1 
ATOM 10697 O "O3'" . DT  J 6 128 ? 99.448  130.045 77.585  1.00 107.83 ? 128 DT  J "O3'" 1 
ATOM 10698 C "C2'" . DT  J 6 128 ? 101.777 129.391 77.583  1.00 107.83 ? 128 DT  J "C2'" 1 
ATOM 10699 C "C1'" . DT  J 6 128 ? 101.699 128.829 78.988  1.00 107.83 ? 128 DT  J "C1'" 1 
ATOM 10700 N N1    . DT  J 6 128 ? 103.021 128.588 79.621  1.00 107.83 ? 128 DT  J N1    1 
ATOM 10701 C C2    . DT  J 6 128 ? 103.078 128.319 80.965  1.00 107.83 ? 128 DT  J C2    1 
ATOM 10702 O O2    . DT  J 6 128 ? 102.093 128.254 81.674  1.00 107.83 ? 128 DT  J O2    1 
ATOM 10703 N N3    . DT  J 6 128 ? 104.338 128.119 81.455  1.00 107.83 ? 128 DT  J N3    1 
ATOM 10704 C C4    . DT  J 6 128 ? 105.524 128.167 80.749  1.00 107.83 ? 128 DT  J C4    1 
ATOM 10705 O O4    . DT  J 6 128 ? 106.610 127.973 81.281  1.00 107.83 ? 128 DT  J O4    1 
ATOM 10706 C C5    . DT  J 6 128 ? 105.395 128.460 79.344  1.00 107.83 ? 128 DT  J C5    1 
ATOM 10707 C C7    . DT  J 6 128 ? 106.615 128.540 78.475  1.00 107.83 ? 128 DT  J C7    1 
ATOM 10708 C C6    . DT  J 6 128 ? 104.163 128.659 78.854  1.00 107.83 ? 128 DT  J C6    1 
ATOM 10709 P P     . DC  J 6 129 ? 98.077  130.341 76.803  1.00 107.76 ? 129 DC  J P     1 
ATOM 10710 O OP1   . DC  J 6 129 ? 97.673  129.113 76.085  1.00 107.76 ? 129 DC  J OP1   1 
ATOM 10711 O OP2   . DC  J 6 129 ? 98.257  131.605 76.056  1.00 107.76 ? 129 DC  J OP2   1 
ATOM 10712 O "O5'" . DC  J 6 129 ? 97.032  130.611 77.981  1.00 107.76 ? 129 DC  J "O5'" 1 
ATOM 10713 C "C5'" . DC  J 6 129 ? 96.845  129.633 78.999  1.00 107.76 ? 129 DC  J "C5'" 1 
ATOM 10714 C "C4'" . DC  J 6 129 ? 97.166  130.199 80.374  1.00 107.76 ? 129 DC  J "C4'" 1 
ATOM 10715 O "O4'" . DC  J 6 129 ? 98.603  130.201 80.590  1.00 107.76 ? 129 DC  J "O4'" 1 
ATOM 10716 C "C3'" . DC  J 6 129 ? 96.709  131.640 80.619  1.00 107.76 ? 129 DC  J "C3'" 1 
ATOM 10717 O "O3'" . DC  J 6 129 ? 96.234  131.760 81.946  1.00 107.76 ? 129 DC  J "O3'" 1 
ATOM 10718 C "C2'" . DC  J 6 129 ? 98.000  132.428 80.433  1.00 107.76 ? 129 DC  J "C2'" 1 
ATOM 10719 C "C1'" . DC  J 6 129 ? 98.982  131.468 81.071  1.00 107.76 ? 129 DC  J "C1'" 1 
ATOM 10720 N N1    . DC  J 6 129 ? 100.398 131.709 80.713  1.00 107.76 ? 129 DC  J N1    1 
ATOM 10721 C C2    . DC  J 6 129 ? 101.395 131.367 81.624  1.00 107.76 ? 129 DC  J C2    1 
ATOM 10722 O O2    . DC  J 6 129 ? 101.065 130.873 82.706  1.00 107.76 ? 129 DC  J O2    1 
ATOM 10723 N N3    . DC  J 6 129 ? 102.690 131.583 81.294  1.00 107.76 ? 129 DC  J N3    1 
ATOM 10724 C C4    . DC  J 6 129 ? 102.995 132.118 80.112  1.00 107.76 ? 129 DC  J C4    1 
ATOM 10725 N N4    . DC  J 6 129 ? 104.286 132.314 79.827  1.00 107.76 ? 129 DC  J N4    1 
ATOM 10726 C C5    . DC  J 6 129 ? 101.989 132.478 79.169  1.00 107.76 ? 129 DC  J C5    1 
ATOM 10727 C C6    . DC  J 6 129 ? 100.715 132.256 79.507  1.00 107.76 ? 129 DC  J C6    1 
ATOM 10728 P P     . DG  J 6 130 ? 94.793  132.400 82.241  1.00 105.97 ? 130 DG  J P     1 
ATOM 10729 O OP1   . DG  J 6 130 ? 93.775  131.423 81.802  1.00 105.97 ? 130 DG  J OP1   1 
ATOM 10730 O OP2   . DG  J 6 130 ? 94.792  133.772 81.690  1.00 105.97 ? 130 DG  J OP2   1 
ATOM 10731 O "O5'" . DG  J 6 130 ? 94.749  132.511 83.834  1.00 105.97 ? 130 DG  J "O5'" 1 
ATOM 10732 C "C5'" . DG  J 6 130 ? 95.045  131.371 84.636  1.00 105.97 ? 130 DG  J "C5'" 1 
ATOM 10733 C "C4'" . DG  J 6 130 ? 95.975  131.731 85.786  1.00 105.97 ? 130 DG  J "C4'" 1 
ATOM 10734 O "O4'" . DG  J 6 130 ? 97.318  131.949 85.282  1.00 105.97 ? 130 DG  J "O4'" 1 
ATOM 10735 C "C3'" . DG  J 6 130 ? 95.608  132.998 86.554  1.00 105.97 ? 130 DG  J "C3'" 1 
ATOM 10736 O "O3'" . DG  J 6 130 ? 95.918  132.828 87.922  1.00 105.97 ? 130 DG  J "O3'" 1 
ATOM 10737 C "C2'" . DG  J 6 130 ? 96.506  134.049 85.915  1.00 105.97 ? 130 DG  J "C2'" 1 
ATOM 10738 C "C1'" . DG  J 6 130 ? 97.761  133.238 85.649  1.00 105.97 ? 130 DG  J "C1'" 1 
ATOM 10739 N N9    . DG  J 6 130 ? 98.579  133.762 84.563  1.00 105.97 ? 130 DG  J N9    1 
ATOM 10740 C C8    . DG  J 6 130 ? 98.138  134.287 83.375  1.00 105.97 ? 130 DG  J C8    1 
ATOM 10741 N N7    . DG  J 6 130 ? 99.103  134.672 82.590  1.00 105.97 ? 130 DG  J N7    1 
ATOM 10742 C C5    . DG  J 6 130 ? 100.257 134.376 83.298  1.00 105.97 ? 130 DG  J C5    1 
ATOM 10743 C C6    . DG  J 6 130 ? 101.614 134.568 82.952  1.00 105.97 ? 130 DG  J C6    1 
ATOM 10744 O O6    . DG  J 6 130 ? 102.080 135.052 81.913  1.00 105.97 ? 130 DG  J O6    1 
ATOM 10745 N N1    . DG  J 6 130 ? 102.469 134.131 83.958  1.00 105.97 ? 130 DG  J N1    1 
ATOM 10746 C C2    . DG  J 6 130 ? 102.063 133.578 85.149  1.00 105.97 ? 130 DG  J C2    1 
ATOM 10747 N N2    . DG  J 6 130 ? 103.029 133.214 86.001  1.00 105.97 ? 130 DG  J N2    1 
ATOM 10748 N N3    . DG  J 6 130 ? 100.795 133.394 85.485  1.00 105.97 ? 130 DG  J N3    1 
ATOM 10749 C C4    . DG  J 6 130 ? 99.951  133.814 84.515  1.00 105.97 ? 130 DG  J C4    1 
ATOM 10750 P P     . DG  J 6 131 ? 94.975  133.469 89.051  1.00 102.66 ? 131 DG  J P     1 
ATOM 10751 O OP1   . DG  J 6 131 ? 93.965  132.452 89.418  1.00 102.66 ? 131 DG  J OP1   1 
ATOM 10752 O OP2   . DG  J 6 131 ? 94.547  134.802 88.572  1.00 102.66 ? 131 DG  J OP2   1 
ATOM 10753 O "O5'" . DG  J 6 131 ? 95.961  133.679 90.289  1.00 102.66 ? 131 DG  J "O5'" 1 
ATOM 10754 C "C5'" . DG  J 6 131 ? 96.647  132.567 90.839  1.00 102.66 ? 131 DG  J "C5'" 1 
ATOM 10755 C "C4'" . DG  J 6 131 ? 98.026  132.961 91.349  1.00 102.66 ? 131 DG  J "C4'" 1 
ATOM 10756 O "O4'" . DG  J 6 131 ? 98.846  133.443 90.255  1.00 102.66 ? 131 DG  J "O4'" 1 
ATOM 10757 C "C3'" . DG  J 6 131 ? 98.056  134.060 92.399  1.00 102.66 ? 131 DG  J "C3'" 1 
ATOM 10758 O "O3'" . DG  J 6 131 ? 99.123  133.813 93.300  1.00 102.66 ? 131 DG  J "O3'" 1 
ATOM 10759 C "C2'" . DG  J 6 131 ? 98.299  135.314 91.567  1.00 102.66 ? 131 DG  J "C2'" 1 
ATOM 10760 C "C1'" . DG  J 6 131 ? 99.222  134.789 90.480  1.00 102.66 ? 131 DG  J "C1'" 1 
ATOM 10761 N N9    . DG  J 6 131 ? 99.089  135.491 89.212  1.00 102.66 ? 131 DG  J N9    1 
ATOM 10762 C C8    . DG  J 6 131 ? 97.920  135.833 88.582  1.00 102.66 ? 131 DG  J C8    1 
ATOM 10763 N N7    . DG  J 6 131 ? 98.101  136.435 87.443  1.00 102.66 ? 131 DG  J N7    1 
ATOM 10764 C C5    . DG  J 6 131 ? 99.478  136.482 87.298  1.00 102.66 ? 131 DG  J C5    1 
ATOM 10765 C C6    . DG  J 6 131 ? 100.260 137.018 86.254  1.00 102.66 ? 131 DG  J C6    1 
ATOM 10766 O O6    . DG  J 6 131 ? 99.875  137.574 85.218  1.00 102.66 ? 131 DG  J O6    1 
ATOM 10767 N N1    . DG  J 6 131 ? 101.619 136.862 86.498  1.00 102.66 ? 131 DG  J N1    1 
ATOM 10768 C C2    . DG  J 6 131 ? 102.154 136.262 87.613  1.00 102.66 ? 131 DG  J C2    1 
ATOM 10769 N N2    . DG  J 6 131 ? 103.491 136.202 87.675  1.00 102.66 ? 131 DG  J N2    1 
ATOM 10770 N N3    . DG  J 6 131 ? 101.429 135.754 88.602  1.00 102.66 ? 131 DG  J N3    1 
ATOM 10771 C C4    . DG  J 6 131 ? 100.103 135.900 88.376  1.00 102.66 ? 131 DG  J C4    1 
ATOM 10772 P P     . DC  J 6 132 ? 99.213  134.598 94.696  1.00 105.53 ? 132 DC  J P     1 
ATOM 10773 O OP1   . DC  J 6 132 ? 99.469  133.596 95.750  1.00 105.53 ? 132 DC  J OP1   1 
ATOM 10774 O OP2   . DC  J 6 132 ? 98.040  135.490 94.806  1.00 105.53 ? 132 DC  J OP2   1 
ATOM 10775 O "O5'" . DC  J 6 132 ? 100.513 135.506 94.525  1.00 105.53 ? 132 DC  J "O5'" 1 
ATOM 10776 C "C5'" . DC  J 6 132 ? 101.707 134.927 94.025  1.00 105.53 ? 132 DC  J "C5'" 1 
ATOM 10777 C "C4'" . DC  J 6 132 ? 102.659 135.991 93.508  1.00 105.53 ? 132 DC  J "C4'" 1 
ATOM 10778 O "O4'" . DC  J 6 132 ? 102.234 136.450 92.195  1.00 105.53 ? 132 DC  J "O4'" 1 
ATOM 10779 C "C3'" . DC  J 6 132 ? 102.768 137.247 94.373  1.00 105.53 ? 132 DC  J "C3'" 1 
ATOM 10780 O "O3'" . DC  J 6 132 ? 104.116 137.666 94.417  1.00 105.53 ? 132 DC  J "O3'" 1 
ATOM 10781 C "C2'" . DC  J 6 132 ? 101.910 138.248 93.609  1.00 105.53 ? 132 DC  J "C2'" 1 
ATOM 10782 C "C1'" . DC  J 6 132 ? 102.251 137.856 92.187  1.00 105.53 ? 132 DC  J "C1'" 1 
ATOM 10783 N N1    . DC  J 6 132 ? 101.282 138.347 91.169  1.00 105.53 ? 132 DC  J N1    1 
ATOM 10784 C C2    . DC  J 6 132 ? 101.758 138.877 89.969  1.00 105.53 ? 132 DC  J C2    1 
ATOM 10785 O O2    . DC  J 6 132 ? 102.977 138.922 89.779  1.00 105.53 ? 132 DC  J O2    1 
ATOM 10786 N N3    . DC  J 6 132 ? 100.869 139.322 89.048  1.00 105.53 ? 132 DC  J N3    1 
ATOM 10787 C C4    . DC  J 6 132 ? 99.562  139.251 89.298  1.00 105.53 ? 132 DC  J C4    1 
ATOM 10788 N N4    . DC  J 6 132 ? 98.718  139.701 88.362  1.00 105.53 ? 132 DC  J N4    1 
ATOM 10789 C C5    . DC  J 6 132 ? 99.059  138.715 90.519  1.00 105.53 ? 132 DC  J C5    1 
ATOM 10790 C C6    . DC  J 6 132 ? 99.947  138.286 91.418  1.00 105.53 ? 132 DC  J C6    1 
ATOM 10791 P P     . DA  J 6 133 ? 104.753 138.218 95.782  1.00 122.88 ? 133 DA  J P     1 
ATOM 10792 O OP1   . DA  J 6 133 ? 105.394 137.073 96.462  1.00 122.88 ? 133 DA  J OP1   1 
ATOM 10793 O OP2   . DA  J 6 133 ? 103.717 139.009 96.480  1.00 122.88 ? 133 DA  J OP2   1 
ATOM 10794 O "O5'" . DA  J 6 133 ? 105.885 139.229 95.284  1.00 122.88 ? 133 DA  J "O5'" 1 
ATOM 10795 C "C5'" . DA  J 6 133 ? 106.806 138.822 94.280  1.00 122.88 ? 133 DA  J "C5'" 1 
ATOM 10796 C "C4'" . DA  J 6 133 ? 107.218 140.000 93.415  1.00 122.88 ? 133 DA  J "C4'" 1 
ATOM 10797 O "O4'" . DA  J 6 133 ? 106.239 140.202 92.361  1.00 122.88 ? 133 DA  J "O4'" 1 
ATOM 10798 C "C3'" . DA  J 6 133 ? 107.339 141.331 94.157  1.00 122.88 ? 133 DA  J "C3'" 1 
ATOM 10799 O "O3'" . DA  J 6 133 ? 108.549 141.981 93.793  1.00 122.88 ? 133 DA  J "O3'" 1 
ATOM 10800 C "C2'" . DA  J 6 133 ? 106.109 142.116 93.700  1.00 122.88 ? 133 DA  J "C2'" 1 
ATOM 10801 C "C1'" . DA  J 6 133 ? 105.861 141.558 92.307  1.00 122.88 ? 133 DA  J "C1'" 1 
ATOM 10802 N N9    . DA  J 6 133 ? 104.458 141.622 91.918  1.00 122.88 ? 133 DA  J N9    1 
ATOM 10803 C C8    . DA  J 6 133 ? 103.404 141.099 92.603  1.00 122.88 ? 133 DA  J C8    1 
ATOM 10804 N N7    . DA  J 6 133 ? 102.245 141.299 92.030  1.00 122.88 ? 133 DA  J N7    1 
ATOM 10805 C C5    . DA  J 6 133 ? 102.559 142.012 90.889  1.00 122.88 ? 133 DA  J C5    1 
ATOM 10806 C C6    . DA  J 6 133 ? 101.763 142.532 89.856  1.00 122.88 ? 133 DA  J C6    1 
ATOM 10807 N N6    . DA  J 6 133 ? 100.437 142.399 89.819  1.00 122.88 ? 133 DA  J N6    1 
ATOM 10808 N N1    . DA  J 6 133 ? 102.383 143.194 88.861  1.00 122.88 ? 133 DA  J N1    1 
ATOM 10809 C C2    . DA  J 6 133 ? 103.714 143.325 88.905  1.00 122.88 ? 133 DA  J C2    1 
ATOM 10810 N N3    . DA  J 6 133 ? 104.569 142.878 89.827  1.00 122.88 ? 133 DA  J N3    1 
ATOM 10811 C C4    . DA  J 6 133 ? 103.919 142.222 90.801  1.00 122.88 ? 133 DA  J C4    1 
ATOM 10812 P P     . DC  J 6 134 ? 109.024 143.308 94.566  1.00 136.67 ? 134 DC  J P     1 
ATOM 10813 O OP1   . DC  J 6 134 ? 110.473 143.175 94.828  1.00 136.67 ? 134 DC  J OP1   1 
ATOM 10814 O OP2   . DC  J 6 134 ? 108.105 143.551 95.698  1.00 136.67 ? 134 DC  J OP2   1 
ATOM 10815 O "O5'" . DC  J 6 134 ? 108.796 144.465 93.488  1.00 136.67 ? 134 DC  J "O5'" 1 
ATOM 10816 C "C5'" . DC  J 6 134 ? 109.199 144.260 92.139  1.00 136.67 ? 134 DC  J "C5'" 1 
ATOM 10817 C "C4'" . DC  J 6 134 ? 108.712 145.388 91.250  1.00 136.67 ? 134 DC  J "C4'" 1 
ATOM 10818 O "O4'" . DC  J 6 134 ? 107.320 145.174 90.900  1.00 136.67 ? 134 DC  J "O4'" 1 
ATOM 10819 C "C3'" . DC  J 6 134 ? 108.790 146.781 91.872  1.00 136.67 ? 134 DC  J "C3'" 1 
ATOM 10820 O "O3'" . DC  J 6 134 ? 109.325 147.693 90.926  1.00 136.67 ? 134 DC  J "O3'" 1 
ATOM 10821 C "C2'" . DC  J 6 134 ? 107.332 147.101 92.212  1.00 136.67 ? 134 DC  J "C2'" 1 
ATOM 10822 C "C1'" . DC  J 6 134 ? 106.593 146.363 91.111  1.00 136.67 ? 134 DC  J "C1'" 1 
ATOM 10823 N N1    . DC  J 6 134 ? 105.197 145.987 91.464  1.00 136.67 ? 134 DC  J N1    1 
ATOM 10824 C C2    . DC  J 6 134 ? 104.137 146.407 90.653  1.00 136.67 ? 134 DC  J C2    1 
ATOM 10825 O O2    . DC  J 6 134 ? 104.380 147.103 89.660  1.00 136.67 ? 134 DC  J O2    1 
ATOM 10826 N N3    . DC  J 6 134 ? 102.873 146.042 90.987  1.00 136.67 ? 134 DC  J N3    1 
ATOM 10827 C C4    . DC  J 6 134 ? 102.660 145.291 92.068  1.00 136.67 ? 134 DC  J C4    1 
ATOM 10828 N N4    . DC  J 6 134 ? 101.403 144.953 92.362  1.00 136.67 ? 134 DC  J N4    1 
ATOM 10829 C C5    . DC  J 6 134 ? 103.729 144.853 92.899  1.00 136.67 ? 134 DC  J C5    1 
ATOM 10830 C C6    . DC  J 6 134 ? 104.967 145.219 92.561  1.00 136.67 ? 134 DC  J C6    1 
ATOM 10831 P P     . DC  J 6 135 ? 109.795 149.157 91.385  1.00 148.09 ? 135 DC  J P     1 
ATOM 10832 O OP1   . DC  J 6 135 ? 111.048 149.467 90.662  1.00 148.09 ? 135 DC  J OP1   1 
ATOM 10833 O OP2   . DC  J 6 135 ? 109.768 149.207 92.863  1.00 148.09 ? 135 DC  J OP2   1 
ATOM 10834 O "O5'" . DC  J 6 135 ? 108.633 150.110 90.846  1.00 148.09 ? 135 DC  J "O5'" 1 
ATOM 10835 C "C5'" . DC  J 6 135 ? 108.209 150.012 89.494  1.00 148.09 ? 135 DC  J "C5'" 1 
ATOM 10836 C "C4'" . DC  J 6 135 ? 106.982 150.870 89.250  1.00 148.09 ? 135 DC  J "C4'" 1 
ATOM 10837 O "O4'" . DC  J 6 135 ? 105.787 150.144 89.650  1.00 148.09 ? 135 DC  J "O4'" 1 
ATOM 10838 C "C3'" . DC  J 6 135 ? 106.952 152.191 90.026  1.00 148.09 ? 135 DC  J "C3'" 1 
ATOM 10839 O "O3'" . DC  J 6 135 ? 106.464 153.229 89.190  1.00 148.09 ? 135 DC  J "O3'" 1 
ATOM 10840 C "C2'" . DC  J 6 135 ? 105.977 151.891 91.158  1.00 148.09 ? 135 DC  J "C2'" 1 
ATOM 10841 C "C1'" . DC  J 6 135 ? 104.991 150.990 90.443  1.00 148.09 ? 135 DC  J "C1'" 1 
ATOM 10842 N N1    . DC  J 6 135 ? 104.163 150.162 91.361  1.00 148.09 ? 135 DC  J N1    1 
ATOM 10843 C C2    . DC  J 6 135 ? 102.788 150.053 91.139  1.00 148.09 ? 135 DC  J C2    1 
ATOM 10844 O O2    . DC  J 6 135 ? 102.292 150.646 90.175  1.00 148.09 ? 135 DC  J O2    1 
ATOM 10845 N N3    . DC  J 6 135 ? 102.043 149.303 91.987  1.00 148.09 ? 135 DC  J N3    1 
ATOM 10846 C C4    . DC  J 6 135 ? 102.627 148.685 93.015  1.00 148.09 ? 135 DC  J C4    1 
ATOM 10847 N N4    . DC  J 6 135 ? 101.858 147.953 93.827  1.00 148.09 ? 135 DC  J N4    1 
ATOM 10848 C C5    . DC  J 6 135 ? 104.027 148.788 93.258  1.00 148.09 ? 135 DC  J C5    1 
ATOM 10849 C C6    . DC  J 6 135 ? 104.748 149.532 92.416  1.00 148.09 ? 135 DC  J C6    1 
ATOM 10850 P P     . DG  J 6 136 ? 106.773 154.769 89.532  1.00 156.89 ? 136 DG  J P     1 
ATOM 10851 O OP1   . DG  J 6 136 ? 108.180 155.036 89.161  1.00 156.89 ? 136 DG  J OP1   1 
ATOM 10852 O OP2   . DG  J 6 136 ? 106.309 155.047 90.909  1.00 156.89 ? 136 DG  J OP2   1 
ATOM 10853 O "O5'" . DG  J 6 136 ? 105.816 155.571 88.536  1.00 156.89 ? 136 DG  J "O5'" 1 
ATOM 10854 C "C5'" . DG  J 6 136 ? 104.704 154.911 87.945  1.00 156.89 ? 136 DG  J "C5'" 1 
ATOM 10855 C "C4'" . DG  J 6 136 ? 103.398 155.549 88.381  1.00 156.89 ? 136 DG  J "C4'" 1 
ATOM 10856 O "O4'" . DG  J 6 136 ? 102.619 154.590 89.142  1.00 156.89 ? 136 DG  J "O4'" 1 
ATOM 10857 C "C3'" . DG  J 6 136 ? 103.541 156.786 89.269  1.00 156.89 ? 136 DG  J "C3'" 1 
ATOM 10858 O "O3'" . DG  J 6 136 ? 102.608 157.777 88.860  1.00 156.89 ? 136 DG  J "O3'" 1 
ATOM 10859 C "C2'" . DG  J 6 136 ? 103.219 156.254 90.663  1.00 156.89 ? 136 DG  J "C2'" 1 
ATOM 10860 C "C1'" . DG  J 6 136 ? 102.197 155.175 90.351  1.00 156.89 ? 136 DG  J "C1'" 1 
ATOM 10861 N N9    . DG  J 6 136 ? 102.135 154.132 91.366  1.00 156.89 ? 136 DG  J N9    1 
ATOM 10862 C C8    . DG  J 6 136 ? 103.192 153.579 92.042  1.00 156.89 ? 136 DG  J C8    1 
ATOM 10863 N N7    . DG  J 6 136 ? 102.842 152.660 92.895  1.00 156.89 ? 136 DG  J N7    1 
ATOM 10864 C C5    . DG  J 6 136 ? 101.461 152.601 92.781  1.00 156.89 ? 136 DG  J C5    1 
ATOM 10865 C C6    . DG  J 6 136 ? 100.528 151.785 93.458  1.00 156.89 ? 136 DG  J C6    1 
ATOM 10866 O O6    . DG  J 6 136 ? 100.749 150.931 94.326  1.00 156.89 ? 136 DG  J O6    1 
ATOM 10867 N N1    . DG  J 6 136 ? 99.223  152.044 93.049  1.00 156.89 ? 136 DG  J N1    1 
ATOM 10868 C C2    . DG  J 6 136 ? 98.866  152.970 92.098  1.00 156.89 ? 136 DG  J C2    1 
ATOM 10869 N N2    . DG  J 6 136 ? 97.557  153.080 91.829  1.00 156.89 ? 136 DG  J N2    1 
ATOM 10870 N N3    . DG  J 6 136 ? 99.734  153.739 91.452  1.00 156.89 ? 136 DG  J N3    1 
ATOM 10871 C C4    . DG  J 6 136 ? 101.008 153.500 91.843  1.00 156.89 ? 136 DG  J C4    1 
ATOM 10872 P P     . DG  J 6 137 ? 102.747 159.294 89.373  1.00 159.16 ? 137 DG  J P     1 
ATOM 10873 O OP1   . DG  J 6 137 ? 102.710 160.160 88.175  1.00 159.16 ? 137 DG  J OP1   1 
ATOM 10874 O OP2   . DG  J 6 137 ? 103.897 159.377 90.300  1.00 159.16 ? 137 DG  J OP2   1 
ATOM 10875 O "O5'" . DG  J 6 137 ? 101.411 159.528 90.219  1.00 159.16 ? 137 DG  J "O5'" 1 
ATOM 10876 C "C5'" . DG  J 6 137 ? 100.147 159.334 89.601  1.00 159.16 ? 137 DG  J "C5'" 1 
ATOM 10877 C "C4'" . DG  J 6 137 ? 99.120  158.839 90.603  1.00 159.16 ? 137 DG  J "C4'" 1 
ATOM 10878 O "O4'" . DG  J 6 137 ? 99.581  157.619 91.209  1.00 159.16 ? 137 DG  J "O4'" 1 
ATOM 10879 C "C3'" . DG  J 6 137 ? 98.847  159.784 91.771  1.00 159.16 ? 137 DG  J "C3'" 1 
ATOM 10880 O "O3'" . DG  J 6 137 ? 97.647  160.512 91.540  1.00 159.16 ? 137 DG  J "O3'" 1 
ATOM 10881 C "C2'" . DG  J 6 137 ? 98.717  158.859 92.996  1.00 159.16 ? 137 DG  J "C2'" 1 
ATOM 10882 C "C1'" . DG  J 6 137 ? 98.888  157.458 92.415  1.00 159.16 ? 137 DG  J "C1'" 1 
ATOM 10883 N N9    . DG  J 6 137 ? 99.642  156.559 93.284  1.00 159.16 ? 137 DG  J N9    1 
ATOM 10884 C C8    . DG  J 6 137 ? 101.006 156.492 93.432  1.00 159.16 ? 137 DG  J C8    1 
ATOM 10885 N N7    . DG  J 6 137 ? 101.389 155.588 94.292  1.00 159.16 ? 137 DG  J N7    1 
ATOM 10886 C C5    . DG  J 6 137 ? 100.203 155.024 94.743  1.00 159.16 ? 137 DG  J C5    1 
ATOM 10887 C C6    . DG  J 6 137 ? 99.982  153.994 95.689  1.00 159.16 ? 137 DG  J C6    1 
ATOM 10888 O O6    . DG  J 6 137 ? 100.820 153.348 96.331  1.00 159.16 ? 137 DG  J O6    1 
ATOM 10889 N N1    . DG  J 6 137 ? 98.624  153.728 95.852  1.00 159.16 ? 137 DG  J N1    1 
ATOM 10890 C C2    . DG  J 6 137 ? 97.611  154.380 95.189  1.00 159.16 ? 137 DG  J C2    1 
ATOM 10891 N N2    . DG  J 6 137 ? 96.361  153.995 95.471  1.00 159.16 ? 137 DG  J N2    1 
ATOM 10892 N N3    . DG  J 6 137 ? 97.807  155.346 94.306  1.00 159.16 ? 137 DG  J N3    1 
ATOM 10893 C C4    . DG  J 6 137 ? 99.121  155.614 94.134  1.00 159.16 ? 137 DG  J C4    1 
ATOM 10894 P P     . DG  J 6 138 ? 97.154  161.617 92.598  1.00 160.15 ? 138 DG  J P     1 
ATOM 10895 O OP1   . DG  J 6 138 ? 96.324  162.599 91.865  1.00 160.15 ? 138 DG  J OP1   1 
ATOM 10896 O OP2   . DG  J 6 138 ? 98.336  162.082 93.355  1.00 160.15 ? 138 DG  J OP2   1 
ATOM 10897 O "O5'" . DG  J 6 138 ? 96.221  160.795 93.605  1.00 160.15 ? 138 DG  J "O5'" 1 
ATOM 10898 C "C5'" . DG  J 6 138 ? 95.167  159.985 93.095  1.00 160.15 ? 138 DG  J "C5'" 1 
ATOM 10899 C "C4'" . DG  J 6 138 ? 94.475  159.226 94.214  1.00 160.15 ? 138 DG  J "C4'" 1 
ATOM 10900 O "O4'" . DG  J 6 138 ? 95.374  158.220 94.752  1.00 160.15 ? 138 DG  J "O4'" 1 
ATOM 10901 C "C3'" . DG  J 6 138 ? 94.033  160.084 95.403  1.00 160.15 ? 138 DG  J "C3'" 1 
ATOM 10902 O "O3'" . DG  J 6 138 ? 92.732  159.699 95.818  1.00 160.15 ? 138 DG  J "O3'" 1 
ATOM 10903 C "C2'" . DG  J 6 138 ? 95.077  159.767 96.471  1.00 160.15 ? 138 DG  J "C2'" 1 
ATOM 10904 C "C1'" . DG  J 6 138 ? 95.397  158.316 96.157  1.00 160.15 ? 138 DG  J "C1'" 1 
ATOM 10905 N N9    . DG  J 6 138 ? 96.712  157.898 96.628  1.00 160.15 ? 138 DG  J N9    1 
ATOM 10906 C C8    . DG  J 6 138 ? 97.923  158.452 96.297  1.00 160.15 ? 138 DG  J C8    1 
ATOM 10907 N N7    . DG  J 6 138 ? 98.935  157.869 96.873  1.00 160.15 ? 138 DG  J N7    1 
ATOM 10908 C C5    . DG  J 6 138 ? 98.359  156.864 97.636  1.00 160.15 ? 138 DG  J C5    1 
ATOM 10909 C C6    . DG  J 6 138 ? 98.961  155.903 98.477  1.00 160.15 ? 138 DG  J C6    1 
ATOM 10910 O O6    . DG  J 6 138 ? 100.163 155.748 98.725  1.00 160.15 ? 138 DG  J O6    1 
ATOM 10911 N N1    . DG  J 6 138 ? 98.016  155.067 99.063  1.00 160.15 ? 138 DG  J N1    1 
ATOM 10912 C C2    . DG  J 6 138 ? 96.659  155.151 98.860  1.00 160.15 ? 138 DG  J C2    1 
ATOM 10913 N N2    . DG  J 6 138 ? 95.899  154.260 99.510  1.00 160.15 ? 138 DG  J N2    1 
ATOM 10914 N N3    . DG  J 6 138 ? 96.083  156.049 98.073  1.00 160.15 ? 138 DG  J N3    1 
ATOM 10915 C C4    . DG  J 6 138 ? 96.991  156.869 97.495  1.00 160.15 ? 138 DG  J C4    1 
ATOM 10916 P P     . DA  J 6 139 ? 91.868  160.658 96.775  1.00 158.65 ? 139 DA  J P     1 
ATOM 10917 O OP1   . DA  J 6 139 ? 90.559  160.875 96.120  1.00 158.65 ? 139 DA  J OP1   1 
ATOM 10918 O OP2   . DA  J 6 139 ? 92.701  161.824 97.144  1.00 158.65 ? 139 DA  J OP2   1 
ATOM 10919 O "O5'" . DA  J 6 139 ? 91.643  159.776 98.089  1.00 158.65 ? 139 DA  J "O5'" 1 
ATOM 10920 C "C5'" . DA  J 6 139 ? 90.965  158.531 97.994  1.00 158.65 ? 139 DA  J "C5'" 1 
ATOM 10921 C "C4'" . DA  J 6 139 ? 91.182  157.698 99.244  1.00 158.65 ? 139 DA  J "C4'" 1 
ATOM 10922 O "O4'" . DA  J 6 139 ? 92.575  157.306 99.329  1.00 158.65 ? 139 DA  J "O4'" 1 
ATOM 10923 C "C3'" . DA  J 6 139 ? 90.844  158.405 100.556 1.00 158.65 ? 139 DA  J "C3'" 1 
ATOM 10924 O "O3'" . DA  J 6 139 ? 90.012  157.575 101.352 1.00 158.65 ? 139 DA  J "O3'" 1 
ATOM 10925 C "C2'" . DA  J 6 139 ? 92.204  158.645 101.213 1.00 158.65 ? 139 DA  J "C2'" 1 
ATOM 10926 C "C1'" . DA  J 6 139 ? 93.060  157.532 100.629 1.00 158.65 ? 139 DA  J "C1'" 1 
ATOM 10927 N N9    . DA  J 6 139 ? 94.468  157.895 100.525 1.00 158.65 ? 139 DA  J N9    1 
ATOM 10928 C C8    . DA  J 6 139 ? 94.991  158.946 99.829  1.00 158.65 ? 139 DA  J C8    1 
ATOM 10929 N N7    . DA  J 6 139 ? 96.294  159.040 99.909  1.00 158.65 ? 139 DA  J N7    1 
ATOM 10930 C C5    . DA  J 6 139 ? 96.654  157.977 100.716 1.00 158.65 ? 139 DA  J C5    1 
ATOM 10931 C C6    . DA  J 6 139 ? 97.901  157.525 101.183 1.00 158.65 ? 139 DA  J C6    1 
ATOM 10932 N N6    . DA  J 6 139 ? 99.055  158.126 100.882 1.00 158.65 ? 139 DA  J N6    1 
ATOM 10933 N N1    . DA  J 6 139 ? 97.916  156.430 101.972 1.00 158.65 ? 139 DA  J N1    1 
ATOM 10934 C C2    . DA  J 6 139 ? 96.756  155.833 102.269 1.00 158.65 ? 139 DA  J C2    1 
ATOM 10935 N N3    . DA  J 6 139 ? 95.521  156.167 101.889 1.00 158.65 ? 139 DA  J N3    1 
ATOM 10936 C C4    . DA  J 6 139 ? 95.541  157.259 101.107 1.00 158.65 ? 139 DA  J C4    1 
ATOM 10937 P P     . DT  J 6 140 ? 89.405  158.119 102.737 1.00 156.65 ? 140 DT  J P     1 
ATOM 10938 O OP1   . DT  J 6 140 ? 88.046  157.550 102.875 1.00 156.65 ? 140 DT  J OP1   1 
ATOM 10939 O OP2   . DT  J 6 140 ? 89.591  159.586 102.789 1.00 156.65 ? 140 DT  J OP2   1 
ATOM 10940 O "O5'" . DT  J 6 140 ? 90.351  157.460 103.841 1.00 156.65 ? 140 DT  J "O5'" 1 
ATOM 10941 C "C5'" . DT  J 6 140 ? 90.558  156.056 103.834 1.00 156.65 ? 140 DT  J "C5'" 1 
ATOM 10942 C "C4'" . DT  J 6 140 ? 91.654  155.662 104.804 1.00 156.65 ? 140 DT  J "C4'" 1 
ATOM 10943 O "O4'" . DT  J 6 140 ? 92.930  156.138 104.321 1.00 156.65 ? 140 DT  J "O4'" 1 
ATOM 10944 C "C3'" . DT  J 6 140 ? 91.493  156.216 106.222 1.00 156.65 ? 140 DT  J "C3'" 1 
ATOM 10945 O "O3'" . DT  J 6 140 ? 91.418  155.141 107.146 1.00 156.65 ? 140 DT  J "O3'" 1 
ATOM 10946 C "C2'" . DT  J 6 140 ? 92.746  157.078 106.442 1.00 156.65 ? 140 DT  J "C2'" 1 
ATOM 10947 C "C1'" . DT  J 6 140 ? 93.719  156.519 105.417 1.00 156.65 ? 140 DT  J "C1'" 1 
ATOM 10948 N N1    . DT  J 6 140 ? 94.726  157.507 104.936 1.00 156.65 ? 140 DT  J N1    1 
ATOM 10949 C C2    . DT  J 6 140 ? 96.057  157.301 105.208 1.00 156.65 ? 140 DT  J C2    1 
ATOM 10950 O O2    . DT  J 6 140 ? 96.468  156.347 105.842 1.00 156.65 ? 140 DT  J O2    1 
ATOM 10951 N N3    . DT  J 6 140 ? 96.897  158.260 104.708 1.00 156.65 ? 140 DT  J N3    1 
ATOM 10952 C C4    . DT  J 6 140 ? 96.546  159.379 103.978 1.00 156.65 ? 140 DT  J C4    1 
ATOM 10953 O O4    . DT  J 6 140 ? 97.374  160.186 103.571 1.00 156.65 ? 140 DT  J O4    1 
ATOM 10954 C C5    . DT  J 6 140 ? 95.137  159.533 103.725 1.00 156.65 ? 140 DT  J C5    1 
ATOM 10955 C C7    . DT  J 6 140 ? 94.640  160.711 102.943 1.00 156.65 ? 140 DT  J C7    1 
ATOM 10956 C C6    . DT  J 6 140 ? 94.305  158.600 104.208 1.00 156.65 ? 140 DT  J C6    1 
ATOM 10957 P P     . DT  J 6 141 ? 91.226  155.424 108.715 1.00 152.97 ? 141 DT  J P     1 
ATOM 10958 O OP1   . DT  J 6 141 ? 90.536  154.251 109.295 1.00 152.97 ? 141 DT  J OP1   1 
ATOM 10959 O OP2   . DT  J 6 141 ? 90.647  156.776 108.878 1.00 152.97 ? 141 DT  J OP2   1 
ATOM 10960 O "O5'" . DT  J 6 141 ? 92.720  155.453 109.271 1.00 152.97 ? 141 DT  J "O5'" 1 
ATOM 10961 C "C5'" . DT  J 6 141 ? 93.623  154.416 108.913 1.00 152.97 ? 141 DT  J "C5'" 1 
ATOM 10962 C "C4'" . DT  J 6 141 ? 94.899  154.497 109.732 1.00 152.97 ? 141 DT  J "C4'" 1 
ATOM 10963 O "O4'" . DT  J 6 141 ? 95.833  155.411 109.099 1.00 152.97 ? 141 DT  J "O4'" 1 
ATOM 10964 C "C3'" . DT  J 6 141 ? 94.721  155.000 111.161 1.00 152.97 ? 141 DT  J "C3'" 1 
ATOM 10965 O "O3'" . DT  J 6 141 ? 95.613  154.307 112.018 1.00 152.97 ? 141 DT  J "O3'" 1 
ATOM 10966 C "C2'" . DT  J 6 141 ? 95.086  156.477 111.044 1.00 152.97 ? 141 DT  J "C2'" 1 
ATOM 10967 C "C1'" . DT  J 6 141 ? 96.196  156.431 110.007 1.00 152.97 ? 141 DT  J "C1'" 1 
ATOM 10968 N N1    . DT  J 6 141 ? 96.356  157.700 109.243 1.00 152.97 ? 141 DT  J N1    1 
ATOM 10969 C C2    . DT  J 6 141 ? 97.621  158.182 108.997 1.00 152.97 ? 141 DT  J C2    1 
ATOM 10970 O O2    . DT  J 6 141 ? 98.634  157.627 109.380 1.00 152.97 ? 141 DT  J O2    1 
ATOM 10971 N N3    . DT  J 6 141 ? 97.659  159.349 108.282 1.00 152.97 ? 141 DT  J N3    1 
ATOM 10972 C C4    . DT  J 6 141 ? 96.582  160.066 107.796 1.00 152.97 ? 141 DT  J C4    1 
ATOM 10973 O O4    . DT  J 6 141 ? 96.718  161.106 107.162 1.00 152.97 ? 141 DT  J O4    1 
ATOM 10974 C C5    . DT  J 6 141 ? 95.285  159.505 108.086 1.00 152.97 ? 141 DT  J C5    1 
ATOM 10975 C C7    . DT  J 6 141 ? 94.044  160.199 107.609 1.00 152.97 ? 141 DT  J C7    1 
ATOM 10976 C C6    . DT  J 6 141 ? 95.235  158.362 108.787 1.00 152.97 ? 141 DT  J C6    1 
ATOM 10977 P P     . DC  J 6 142 ? 95.484  154.426 113.616 1.00 149.02 ? 142 DC  J P     1 
ATOM 10978 O OP1   . DC  J 6 142 ? 95.313  153.052 114.137 1.00 149.02 ? 142 DC  J OP1   1 
ATOM 10979 O OP2   . DC  J 6 142 ? 94.483  155.463 113.953 1.00 149.02 ? 142 DC  J OP2   1 
ATOM 10980 O "O5'" . DC  J 6 142 ? 96.925  154.953 114.057 1.00 149.02 ? 142 DC  J "O5'" 1 
ATOM 10981 C "C5'" . DC  J 6 142 ? 98.082  154.255 113.623 1.00 149.02 ? 142 DC  J "C5'" 1 
ATOM 10982 C "C4'" . DC  J 6 142 ? 99.323  155.119 113.743 1.00 149.02 ? 142 DC  J "C4'" 1 
ATOM 10983 O "O4'" . DC  J 6 142 ? 99.266  156.205 112.783 1.00 149.02 ? 142 DC  J "O4'" 1 
ATOM 10984 C "C3'" . DC  J 6 142 ? 99.540  155.762 115.109 1.00 149.02 ? 142 DC  J "C3'" 1 
ATOM 10985 O "O3'" . DC  J 6 142 ? 100.904 155.630 115.473 1.00 149.02 ? 142 DC  J "O3'" 1 
ATOM 10986 C "C2'" . DC  J 6 142 ? 99.148  157.222 114.880 1.00 149.02 ? 142 DC  J "C2'" 1 
ATOM 10987 C "C1'" . DC  J 6 142 ? 99.542  157.427 113.428 1.00 149.02 ? 142 DC  J "C1'" 1 
ATOM 10988 N N1    . DC  J 6 142 ? 98.764  158.496 112.730 1.00 149.02 ? 142 DC  J N1    1 
ATOM 10989 C C2    . DC  J 6 142 ? 99.439  159.529 112.070 1.00 149.02 ? 142 DC  J C2    1 
ATOM 10990 O O2    . DC  J 6 142 ? 100.673 159.546 112.090 1.00 149.02 ? 142 DC  J O2    1 
ATOM 10991 N N3    . DC  J 6 142 ? 98.715  160.480 111.428 1.00 149.02 ? 142 DC  J N3    1 
ATOM 10992 C C4    . DC  J 6 142 ? 97.384  160.420 111.432 1.00 149.02 ? 142 DC  J C4    1 
ATOM 10993 N N4    . DC  J 6 142 ? 96.707  161.378 110.788 1.00 149.02 ? 142 DC  J N4    1 
ATOM 10994 C C5    . DC  J 6 142 ? 96.683  159.375 112.096 1.00 149.02 ? 142 DC  J C5    1 
ATOM 10995 C C6    . DC  J 6 142 ? 97.405  158.440 112.718 1.00 149.02 ? 142 DC  J C6    1 
ATOM 10996 P P     . DT  J 6 143 ? 101.396 155.973 116.962 1.00 145.55 ? 143 DT  J P     1 
ATOM 10997 O OP1   . DT  J 6 143 ? 102.285 154.875 117.397 1.00 145.55 ? 143 DT  J OP1   1 
ATOM 10998 O OP2   . DT  J 6 143 ? 100.214 156.321 117.781 1.00 145.55 ? 143 DT  J OP2   1 
ATOM 10999 O "O5'" . DT  J 6 143 ? 102.271 157.290 116.759 1.00 145.55 ? 143 DT  J "O5'" 1 
ATOM 11000 C "C5'" . DT  J 6 143 ? 103.073 157.426 115.593 1.00 145.55 ? 143 DT  J "C5'" 1 
ATOM 11001 C "C4'" . DT  J 6 143 ? 103.628 158.833 115.476 1.00 145.55 ? 143 DT  J "C4'" 1 
ATOM 11002 O "O4'" . DT  J 6 143 ? 102.739 159.652 114.669 1.00 145.55 ? 143 DT  J "O4'" 1 
ATOM 11003 C "C3'" . DT  J 6 143 ? 103.784 159.576 116.799 1.00 145.55 ? 143 DT  J "C3'" 1 
ATOM 11004 O "O3'" . DT  J 6 143 ? 104.944 160.366 116.756 1.00 145.55 ? 143 DT  J "O3'" 1 
ATOM 11005 C "C2'" . DT  J 6 143 ? 102.537 160.448 116.832 1.00 145.55 ? 143 DT  J "C2'" 1 
ATOM 11006 C "C1'" . DT  J 6 143 ? 102.452 160.838 115.373 1.00 145.55 ? 143 DT  J "C1'" 1 
ATOM 11007 N N1    . DT  J 6 143 ? 101.121 161.333 114.950 1.00 145.55 ? 143 DT  J N1    1 
ATOM 11008 C C2    . DT  J 6 143 ? 101.053 162.422 114.118 1.00 145.55 ? 143 DT  J C2    1 
ATOM 11009 O O2    . DT  J 6 143 ? 102.037 163.012 113.710 1.00 145.55 ? 143 DT  J O2    1 
ATOM 11010 N N3    . DT  J 6 143 ? 99.787  162.803 113.774 1.00 145.55 ? 143 DT  J N3    1 
ATOM 11011 C C4    . DT  J 6 143 ? 98.602  162.214 114.172 1.00 145.55 ? 143 DT  J C4    1 
ATOM 11012 O O4    . DT  J 6 143 ? 97.509  162.631 113.808 1.00 145.55 ? 143 DT  J O4    1 
ATOM 11013 C C5    . DT  J 6 143 ? 98.743  161.074 115.046 1.00 145.55 ? 143 DT  J C5    1 
ATOM 11014 C C7    . DT  J 6 143 ? 97.525  160.358 115.549 1.00 145.55 ? 143 DT  J C7    1 
ATOM 11015 C C6    . DT  J 6 143 ? 99.982  160.692 115.390 1.00 145.55 ? 143 DT  J C6    1 
ATOM 11016 P P     . DC  J 6 144 ? 105.857 160.519 118.062 1.00 144.20 ? 144 DC  J P     1 
ATOM 11017 O OP1   . DC  J 6 144 ? 107.056 159.698 117.840 1.00 144.20 ? 144 DC  J OP1   1 
ATOM 11018 O OP2   . DC  J 6 144 ? 105.008 160.276 119.247 1.00 144.20 ? 144 DC  J OP2   1 
ATOM 11019 O "O5'" . DC  J 6 144 ? 106.282 162.057 118.058 1.00 144.20 ? 144 DC  J "O5'" 1 
ATOM 11020 C "C5'" . DC  J 6 144 ? 106.766 162.663 116.864 1.00 144.20 ? 144 DC  J "C5'" 1 
ATOM 11021 C "C4'" . DC  J 6 144 ? 106.490 164.157 116.869 1.00 144.20 ? 144 DC  J "C4'" 1 
ATOM 11022 O "O4'" . DC  J 6 144 ? 105.115 164.400 116.464 1.00 144.20 ? 144 DC  J "O4'" 1 
ATOM 11023 C "C3'" . DC  J 6 144 ? 106.655 164.836 118.227 1.00 144.20 ? 144 DC  J "C3'" 1 
ATOM 11024 O "O3'" . DC  J 6 144 ? 107.214 166.129 118.058 1.00 144.20 ? 144 DC  J "O3'" 1 
ATOM 11025 C "C2'" . DC  J 6 144 ? 105.223 164.912 118.740 1.00 144.20 ? 144 DC  J "C2'" 1 
ATOM 11026 C "C1'" . DC  J 6 144 ? 104.461 165.167 117.451 1.00 144.20 ? 144 DC  J "C1'" 1 
ATOM 11027 N N1    . DC  J 6 144 ? 103.036 164.744 117.513 1.00 144.20 ? 144 DC  J N1    1 
ATOM 11028 C C2    . DC  J 6 144 ? 102.072 165.443 116.780 1.00 144.20 ? 144 DC  J C2    1 
ATOM 11029 O O2    . DC  J 6 144 ? 102.426 166.400 116.086 1.00 144.20 ? 144 DC  J O2    1 
ATOM 11030 N N3    . DC  J 6 144 ? 100.778 165.044 116.852 1.00 144.20 ? 144 DC  J N3    1 
ATOM 11031 C C4    . DC  J 6 144 ? 100.443 164.005 117.616 1.00 144.20 ? 144 DC  J C4    1 
ATOM 11032 N N4    . DC  J 6 144 ? 99.156  163.643 117.660 1.00 144.20 ? 144 DC  J N4    1 
ATOM 11033 C C5    . DC  J 6 144 ? 101.411 163.288 118.375 1.00 144.20 ? 144 DC  J C5    1 
ATOM 11034 C C6    . DC  J 6 144 ? 102.682 163.686 118.292 1.00 144.20 ? 144 DC  J C6    1 
ATOM 11035 P P     . DG  J 6 145 ? 108.094 166.790 119.229 1.00 165.04 ? 145 DG  J P     1 
ATOM 11036 O OP1   . DG  J 6 145 ? 109.517 166.559 118.905 1.00 165.04 ? 145 DG  J OP1   1 
ATOM 11037 O OP2   . DG  J 6 145 ? 107.550 166.327 120.525 1.00 165.04 ? 145 DG  J OP2   1 
ATOM 11038 O "O5'" . DG  J 6 145 ? 107.788 168.352 119.099 1.00 165.04 ? 145 DG  J "O5'" 1 
ATOM 11039 C "C5'" . DG  J 6 145 ? 108.106 169.039 117.894 1.00 165.04 ? 145 DG  J "C5'" 1 
ATOM 11040 C "C4'" . DG  J 6 145 ? 107.003 170.013 117.521 1.00 165.04 ? 145 DG  J "C4'" 1 
ATOM 11041 O "O4'" . DG  J 6 145 ? 105.735 169.305 117.463 1.00 165.04 ? 145 DG  J "O4'" 1 
ATOM 11042 C "C3'" . DG  J 6 145 ? 106.800 171.171 118.500 1.00 165.04 ? 145 DG  J "C3'" 1 
ATOM 11043 O "O3'" . DG  J 6 145 ? 106.530 172.372 117.785 1.00 165.04 ? 145 DG  J "O3'" 1 
ATOM 11044 C "C2'" . DG  J 6 145 ? 105.593 170.724 119.314 1.00 165.04 ? 145 DG  J "C2'" 1 
ATOM 11045 C "C1'" . DG  J 6 145 ? 104.789 169.963 118.271 1.00 165.04 ? 145 DG  J "C1'" 1 
ATOM 11046 N N9    . DG  J 6 145 ? 103.898 168.969 118.854 1.00 165.04 ? 145 DG  J N9    1 
ATOM 11047 C C8    . DG  J 6 145 ? 104.239 167.962 119.719 1.00 165.04 ? 145 DG  J C8    1 
ATOM 11048 N N7    . DG  J 6 145 ? 103.227 167.228 120.088 1.00 165.04 ? 145 DG  J N7    1 
ATOM 11049 C C5    . DG  J 6 145 ? 102.143 167.790 119.430 1.00 165.04 ? 145 DG  J C5    1 
ATOM 11050 C C6    . DG  J 6 145 ? 100.779 167.421 119.445 1.00 165.04 ? 145 DG  J C6    1 
ATOM 11051 O O6    . DG  J 6 145 ? 100.242 166.492 120.062 1.00 165.04 ? 145 DG  J O6    1 
ATOM 11052 N N1    . DG  J 6 145 ? 100.012 168.258 118.639 1.00 165.04 ? 145 DG  J N1    1 
ATOM 11053 C C2    . DG  J 6 145 ? 100.505 169.316 117.911 1.00 165.04 ? 145 DG  J C2    1 
ATOM 11054 N N2    . DG  J 6 145 ? 99.619  170.013 117.190 1.00 165.04 ? 145 DG  J N2    1 
ATOM 11055 N N3    . DG  J 6 145 ? 101.781 169.670 117.891 1.00 165.04 ? 145 DG  J N3    1 
ATOM 11056 C C4    . DG  J 6 145 ? 102.540 168.862 118.666 1.00 165.04 ? 145 DG  J C4    1 
ATOM 11057 P P     . DA  J 6 146 ? 106.729 173.803 118.492 1.00 178.67 ? 146 DA  J P     1 
ATOM 11058 O OP1   . DA  J 6 146 ? 107.525 174.647 117.574 1.00 178.67 ? 146 DA  J OP1   1 
ATOM 11059 O OP2   . DA  J 6 146 ? 107.203 173.567 119.873 1.00 178.67 ? 146 DA  J OP2   1 
ATOM 11060 O "O5'" . DA  J 6 146 ? 105.247 174.400 118.582 1.00 178.67 ? 146 DA  J "O5'" 1 
ATOM 11061 C "C5'" . DA  J 6 146 ? 104.443 174.144 119.728 1.00 178.67 ? 146 DA  J "C5'" 1 
ATOM 11062 C "C4'" . DA  J 6 146 ? 102.968 174.222 119.379 1.00 178.67 ? 146 DA  J "C4'" 1 
ATOM 11063 O "O4'" . DA  J 6 146 ? 102.488 172.909 119.003 1.00 178.67 ? 146 DA  J "O4'" 1 
ATOM 11064 C "C3'" . DA  J 6 146 ? 102.059 174.641 120.519 1.00 178.67 ? 146 DA  J "C3'" 1 
ATOM 11065 O "O3'" . DA  J 6 146 ? 102.020 176.055 120.623 1.00 178.67 ? 146 DA  J "O3'" 1 
ATOM 11066 C "C2'" . DA  J 6 146 ? 100.719 174.079 120.065 1.00 178.67 ? 146 DA  J "C2'" 1 
ATOM 11067 C "C1'" . DA  J 6 146 ? 101.137 172.763 119.413 1.00 178.67 ? 146 DA  J "C1'" 1 
ATOM 11068 N N9    . DA  J 6 146 ? 101.035 171.613 120.306 1.00 178.67 ? 146 DA  J N9    1 
ATOM 11069 C C8    . DA  J 6 146 ? 102.055 170.980 120.958 1.00 178.67 ? 146 DA  J C8    1 
ATOM 11070 N N7    . DA  J 6 146 ? 101.663 169.967 121.695 1.00 178.67 ? 146 DA  J N7    1 
ATOM 11071 C C5    . DA  J 6 146 ? 100.289 169.941 121.522 1.00 178.67 ? 146 DA  J C5    1 
ATOM 11072 C C6    . DA  J 6 146 ? 99.279  169.103 122.039 1.00 178.67 ? 146 DA  J C6    1 
ATOM 11073 N N6    . DA  J 6 146 ? 99.520  168.087 122.874 1.00 178.67 ? 146 DA  J N6    1 
ATOM 11074 N N1    . DA  J 6 146 ? 98.007  169.352 121.663 1.00 178.67 ? 146 DA  J N1    1 
ATOM 11075 C C2    . DA  J 6 146 ? 97.769  170.369 120.827 1.00 178.67 ? 146 DA  J C2    1 
ATOM 11076 N N3    . DA  J 6 146 ? 98.631  171.221 120.277 1.00 178.67 ? 146 DA  J N3    1 
ATOM 11077 C C4    . DA  J 6 146 ? 99.886  170.950 120.670 1.00 178.67 ? 146 DA  J C4    1 
ATOM 11078 P P     . DT  J 6 147 ? 101.747 176.749 122.046 1.00 186.41 ? 147 DT  J P     1 
ATOM 11079 O OP1   . DT  J 6 147 ? 101.893 178.210 121.865 1.00 186.41 ? 147 DT  J OP1   1 
ATOM 11080 O OP2   . DT  J 6 147 ? 102.577 176.045 123.049 1.00 186.41 ? 147 DT  J OP2   1 
ATOM 11081 O "O5'" . DT  J 6 147 ? 100.210 176.416 122.352 1.00 186.41 ? 147 DT  J "O5'" 1 
ATOM 11082 C "C5'" . DT  J 6 147 ? 99.183  176.989 121.547 1.00 186.41 ? 147 DT  J "C5'" 1 
ATOM 11083 C "C4'" . DT  J 6 147 ? 97.842  176.329 121.823 1.00 186.41 ? 147 DT  J "C4'" 1 
ATOM 11084 O "O4'" . DT  J 6 147 ? 97.952  174.901 121.612 1.00 186.41 ? 147 DT  J "O4'" 1 
ATOM 11085 C "C3'" . DT  J 6 147 ? 97.338  176.470 123.247 1.00 186.41 ? 147 DT  J "C3'" 1 
ATOM 11086 O "O3'" . DT  J 6 147 ? 96.638  177.699 123.396 1.00 186.41 ? 147 DT  J "O3'" 1 
ATOM 11087 C "C2'" . DT  J 6 147 ? 96.397  175.276 123.369 1.00 186.41 ? 147 DT  J "C2'" 1 
ATOM 11088 C "C1'" . DT  J 6 147 ? 97.109  174.215 122.524 1.00 186.41 ? 147 DT  J "C1'" 1 
ATOM 11089 N N1    . DT  J 6 147 ? 97.942  173.269 123.326 1.00 186.41 ? 147 DT  J N1    1 
ATOM 11090 C C2    . DT  J 6 147 ? 97.324  172.281 124.058 1.00 186.41 ? 147 DT  J C2    1 
ATOM 11091 O O2    . DT  J 6 147 ? 96.116  172.132 124.093 1.00 186.41 ? 147 DT  J O2    1 
ATOM 11092 N N3    . DT  J 6 147 ? 98.175  171.468 124.755 1.00 186.41 ? 147 DT  J N3    1 
ATOM 11093 C C4    . DT  J 6 147 ? 99.555  171.539 124.792 1.00 186.41 ? 147 DT  J C4    1 
ATOM 11094 O O4    . DT  J 6 147 ? 100.235 170.759 125.452 1.00 186.41 ? 147 DT  J O4    1 
ATOM 11095 C C5    . DT  J 6 147 ? 100.140 172.596 124.002 1.00 186.41 ? 147 DT  J C5    1 
ATOM 11096 C C7    . DT  J 6 147 ? 101.628 172.774 123.964 1.00 186.41 ? 147 DT  J C7    1 
ATOM 11097 C C6    . DT  J 6 147 ? 99.315  173.399 123.315 1.00 186.41 ? 147 DT  J C6    1 
ATOM 11098 P P     . DT  K 7 1   ? 138.154 94.365  83.731  1.00 120.11 ? 108 DT  K P     1 
ATOM 11099 O OP1   . DT  K 7 1   ? 139.408 94.313  82.948  1.00 120.11 ? 108 DT  K OP1   1 
ATOM 11100 O OP2   . DT  K 7 1   ? 136.979 93.571  83.308  1.00 120.11 ? 108 DT  K OP2   1 
ATOM 11101 O "O5'" . DT  K 7 1   ? 138.477 93.982  85.248  1.00 120.11 ? 108 DT  K "O5'" 1 
ATOM 11102 C "C5'" . DT  K 7 1   ? 139.749 94.294  85.805  1.00 120.11 ? 108 DT  K "C5'" 1 
ATOM 11103 C "C4'" . DT  K 7 1   ? 139.820 93.881  87.266  1.00 120.11 ? 108 DT  K "C4'" 1 
ATOM 11104 O "O4'" . DT  K 7 1   ? 138.713 94.470  87.996  1.00 120.11 ? 108 DT  K "O4'" 1 
ATOM 11105 C "C3'" . DT  K 7 1   ? 139.729 92.374  87.524  1.00 120.11 ? 108 DT  K "C3'" 1 
ATOM 11106 O "O3'" . DT  K 7 1   ? 140.526 92.035  88.646  1.00 120.11 ? 108 DT  K "O3'" 1 
ATOM 11107 C "C2'" . DT  K 7 1   ? 138.254 92.198  87.851  1.00 120.11 ? 108 DT  K "C2'" 1 
ATOM 11108 C "C1'" . DT  K 7 1   ? 138.024 93.448  88.677  1.00 120.11 ? 108 DT  K "C1'" 1 
ATOM 11109 N N1    . DT  K 7 1   ? 136.601 93.839  88.813  1.00 120.11 ? 108 DT  K N1    1 
ATOM 11110 C C2    . DT  K 7 1   ? 136.261 94.779  89.750  1.00 120.11 ? 108 DT  K C2    1 
ATOM 11111 O O2    . DT  K 7 1   ? 137.074 95.318  90.479  1.00 120.11 ? 108 DT  K O2    1 
ATOM 11112 N N3    . DT  K 7 1   ? 134.931 95.074  89.808  1.00 120.11 ? 108 DT  K N3    1 
ATOM 11113 C C4    . DT  K 7 1   ? 133.923 94.534  89.038  1.00 120.11 ? 108 DT  K C4    1 
ATOM 11114 O O4    . DT  K 7 1   ? 132.751 94.868  89.168  1.00 120.11 ? 108 DT  K O4    1 
ATOM 11115 C C5    . DT  K 7 1   ? 134.344 93.548  88.072  1.00 120.11 ? 108 DT  K C5    1 
ATOM 11116 C C7    . DT  K 7 1   ? 133.337 92.890  87.178  1.00 120.11 ? 108 DT  K C7    1 
ATOM 11117 C C6    . DT  K 7 1   ? 135.650 93.250  88.007  1.00 120.11 ? 108 DT  K C6    1 
ATOM 11118 P P     . DC  K 7 2   ? 142.080 91.661  88.482  1.00 120.13 ? 109 DC  K P     1 
ATOM 11119 O OP1   . DC  K 7 2   ? 142.622 92.353  87.293  1.00 120.13 ? 109 DC  K OP1   1 
ATOM 11120 O OP2   . DC  K 7 2   ? 142.182 90.189  88.575  1.00 120.13 ? 109 DC  K OP2   1 
ATOM 11121 O "O5'" . DC  K 7 2   ? 142.744 92.281  89.800  1.00 120.13 ? 109 DC  K "O5'" 1 
ATOM 11122 C "C5'" . DC  K 7 2   ? 142.227 93.495  90.352  1.00 120.13 ? 109 DC  K "C5'" 1 
ATOM 11123 C "C4'" . DC  K 7 2   ? 141.979 93.361  91.846  1.00 120.13 ? 109 DC  K "C4'" 1 
ATOM 11124 O "O4'" . DC  K 7 2   ? 140.555 93.487  92.122  1.00 120.13 ? 109 DC  K "O4'" 1 
ATOM 11125 C "C3'" . DC  K 7 2   ? 142.380 92.024  92.457  1.00 120.13 ? 109 DC  K "C3'" 1 
ATOM 11126 O "O3'" . DC  K 7 2   ? 142.671 92.208  93.833  1.00 120.13 ? 109 DC  K "O3'" 1 
ATOM 11127 C "C2'" . DC  K 7 2   ? 141.091 91.233  92.297  1.00 120.13 ? 109 DC  K "C2'" 1 
ATOM 11128 C "C1'" . DC  K 7 2   ? 140.099 92.295  92.732  1.00 120.13 ? 109 DC  K "C1'" 1 
ATOM 11129 N N1    . DC  K 7 2   ? 138.698 92.049  92.305  1.00 120.13 ? 109 DC  K N1    1 
ATOM 11130 C C2    . DC  K 7 2   ? 137.675 92.816  92.862  1.00 120.13 ? 109 DC  K C2    1 
ATOM 11131 O O2    . DC  K 7 2   ? 137.962 93.679  93.698  1.00 120.13 ? 109 DC  K O2    1 
ATOM 11132 N N3    . DC  K 7 2   ? 136.398 92.597  92.468  1.00 120.13 ? 109 DC  K N3    1 
ATOM 11133 C C4    . DC  K 7 2   ? 136.134 91.657  91.562  1.00 120.13 ? 109 DC  K C4    1 
ATOM 11134 N N4    . DC  K 7 2   ? 134.859 91.475  91.204  1.00 120.13 ? 109 DC  K N4    1 
ATOM 11135 C C5    . DC  K 7 2   ? 137.166 90.861  90.983  1.00 120.13 ? 109 DC  K C5    1 
ATOM 11136 C C6    . DC  K 7 2   ? 138.422 91.089  91.380  1.00 120.13 ? 109 DC  K C6    1 
ATOM 11137 P P     . DC  K 7 3   ? 144.162 92.528  94.337  1.00 118.09 ? 110 DC  K P     1 
ATOM 11138 O OP1   . DC  K 7 3   ? 144.649 93.732  93.630  1.00 118.09 ? 110 DC  K OP1   1 
ATOM 11139 O OP2   . DC  K 7 3   ? 144.939 91.271  94.275  1.00 118.09 ? 110 DC  K OP2   1 
ATOM 11140 O "O5'" . DC  K 7 3   ? 143.952 92.899  95.878  1.00 118.09 ? 110 DC  K "O5'" 1 
ATOM 11141 C "C5'" . DC  K 7 3   ? 143.063 93.954  96.236  1.00 118.09 ? 110 DC  K "C5'" 1 
ATOM 11142 C "C4'" . DC  K 7 3   ? 141.968 93.466  97.175  1.00 118.09 ? 110 DC  K "C4'" 1 
ATOM 11143 O "O4'" . DC  K 7 3   ? 140.901 92.830  96.416  1.00 118.09 ? 110 DC  K "O4'" 1 
ATOM 11144 C "C3'" . DC  K 7 3   ? 142.399 92.426  98.219  1.00 118.09 ? 110 DC  K "C3'" 1 
ATOM 11145 O "O3'" . DC  K 7 3   ? 141.697 92.663  99.425  1.00 118.09 ? 110 DC  K "O3'" 1 
ATOM 11146 C "C2'" . DC  K 7 3   ? 141.913 91.131  97.586  1.00 118.09 ? 110 DC  K "C2'" 1 
ATOM 11147 C "C1'" . DC  K 7 3   ? 140.584 91.625  97.066  1.00 118.09 ? 110 DC  K "C1'" 1 
ATOM 11148 N N1    . DC  K 7 3   ? 139.894 90.705  96.127  1.00 118.09 ? 110 DC  K N1    1 
ATOM 11149 C C2    . DC  K 7 3   ? 138.515 90.824  95.961  1.00 118.09 ? 110 DC  K C2    1 
ATOM 11150 O O2    . DC  K 7 3   ? 137.918 91.705  96.586  1.00 118.09 ? 110 DC  K O2    1 
ATOM 11151 N N3    . DC  K 7 3   ? 137.879 89.983  95.114  1.00 118.09 ? 110 DC  K N3    1 
ATOM 11152 C C4    . DC  K 7 3   ? 138.571 89.050  94.460  1.00 118.09 ? 110 DC  K C4    1 
ATOM 11153 N N4    . DC  K 7 3   ? 137.903 88.239  93.633  1.00 118.09 ? 110 DC  K N4    1 
ATOM 11154 C C5    . DC  K 7 3   ? 139.981 88.905  94.626  1.00 118.09 ? 110 DC  K C5    1 
ATOM 11155 C C6    . DC  K 7 3   ? 140.596 89.745  95.465  1.00 118.09 ? 110 DC  K C6    1 
ATOM 11156 P P     . DC  K 7 4   ? 142.405 93.386  100.669 1.00 110.04 ? 111 DC  K P     1 
ATOM 11157 O OP1   . DC  K 7 4   ? 143.125 94.569  100.148 1.00 110.04 ? 111 DC  K OP1   1 
ATOM 11158 O OP2   . DC  K 7 4   ? 143.129 92.355  101.443 1.00 110.04 ? 111 DC  K OP2   1 
ATOM 11159 O "O5'" . DC  K 7 4   ? 141.169 93.878  101.556 1.00 110.04 ? 111 DC  K "O5'" 1 
ATOM 11160 C "C5'" . DC  K 7 4   ? 140.159 94.688  100.967 1.00 110.04 ? 111 DC  K "C5'" 1 
ATOM 11161 C "C4'" . DC  K 7 4   ? 138.768 94.211  101.357 1.00 110.04 ? 111 DC  K "C4'" 1 
ATOM 11162 O "O4'" . DC  K 7 4   ? 138.313 93.190  100.430 1.00 110.04 ? 111 DC  K "O4'" 1 
ATOM 11163 C "C3'" . DC  K 7 4   ? 138.649 93.599  102.749 1.00 110.04 ? 111 DC  K "C3'" 1 
ATOM 11164 O "O3'" . DC  K 7 4   ? 137.432 94.011  103.335 1.00 110.04 ? 111 DC  K "O3'" 1 
ATOM 11165 C "C2'" . DC  K 7 4   ? 138.643 92.101  102.460 1.00 110.04 ? 111 DC  K "C2'" 1 
ATOM 11166 C "C1'" . DC  K 7 4   ? 137.878 92.059  101.151 1.00 110.04 ? 111 DC  K "C1'" 1 
ATOM 11167 N N1    . DC  K 7 4   ? 138.155 90.852  100.323 1.00 110.04 ? 111 DC  K N1    1 
ATOM 11168 C C2    . DC  K 7 4   ? 137.120 90.261  99.591  1.00 110.04 ? 111 DC  K C2    1 
ATOM 11169 O O2    . DC  K 7 4   ? 135.987 90.746  99.658  1.00 110.04 ? 111 DC  K O2    1 
ATOM 11170 N N3    . DC  K 7 4   ? 137.393 89.172  98.830  1.00 110.04 ? 111 DC  K N3    1 
ATOM 11171 C C4    . DC  K 7 4   ? 138.631 88.684  98.786  1.00 110.04 ? 111 DC  K C4    1 
ATOM 11172 N N4    . DC  K 7 4   ? 138.855 87.608  98.024  1.00 110.04 ? 111 DC  K N4    1 
ATOM 11173 C C5    . DC  K 7 4   ? 139.696 89.272  99.525  1.00 110.04 ? 111 DC  K C5    1 
ATOM 11174 C C6    . DC  K 7 4   ? 139.418 90.347  100.267 1.00 110.04 ? 111 DC  K C6    1 
ATOM 11175 P P     . DT  K 7 5   ? 137.343 94.319  104.907 1.00 95.46  ? 112 DT  K P     1 
ATOM 11176 O OP1   . DT  K 7 5   ? 137.288 95.786  105.066 1.00 95.46  ? 112 DT  K OP1   1 
ATOM 11177 O OP2   . DT  K 7 5   ? 138.394 93.539  105.595 1.00 95.46  ? 112 DT  K OP2   1 
ATOM 11178 O "O5'" . DT  K 7 5   ? 135.928 93.710  105.317 1.00 95.46  ? 112 DT  K "O5'" 1 
ATOM 11179 C "C5'" . DT  K 7 5   ? 134.792 93.994  104.524 1.00 95.46  ? 112 DT  K "C5'" 1 
ATOM 11180 C "C4'" . DT  K 7 5   ? 133.881 92.787  104.428 1.00 95.46  ? 112 DT  K "C4'" 1 
ATOM 11181 O "O4'" . DT  K 7 5   ? 134.465 91.791  103.544 1.00 95.46  ? 112 DT  K "O4'" 1 
ATOM 11182 C "C3'" . DT  K 7 5   ? 133.610 92.071  105.755 1.00 95.46  ? 112 DT  K "C3'" 1 
ATOM 11183 O "O3'" . DT  K 7 5   ? 132.227 91.784  105.862 1.00 95.46  ? 112 DT  K "O3'" 1 
ATOM 11184 C "C2'" . DT  K 7 5   ? 134.432 90.793  105.621 1.00 95.46  ? 112 DT  K "C2'" 1 
ATOM 11185 C "C1'" . DT  K 7 5   ? 134.299 90.531  104.136 1.00 95.46  ? 112 DT  K "C1'" 1 
ATOM 11186 N N1    . DT  K 7 5   ? 135.320 89.576  103.599 1.00 95.46  ? 112 DT  K N1    1 
ATOM 11187 C C2    . DT  K 7 5   ? 134.934 88.612  102.693 1.00 95.46  ? 112 DT  K C2    1 
ATOM 11188 O O2    . DT  K 7 5   ? 133.794 88.499  102.284 1.00 95.46  ? 112 DT  K O2    1 
ATOM 11189 N N3    . DT  K 7 5   ? 135.940 87.785  102.273 1.00 95.46  ? 112 DT  K N3    1 
ATOM 11190 C C4    . DT  K 7 5   ? 137.263 87.818  102.664 1.00 95.46  ? 112 DT  K C4    1 
ATOM 11191 O O4    . DT  K 7 5   ? 138.097 87.030  102.231 1.00 95.46  ? 112 DT  K O4    1 
ATOM 11192 C C5    . DT  K 7 5   ? 137.599 88.843  103.621 1.00 95.46  ? 112 DT  K C5    1 
ATOM 11193 C C7    . DT  K 7 5   ? 139.008 88.970  104.120 1.00 95.46  ? 112 DT  K C7    1 
ATOM 11194 C C6    . DT  K 7 5   ? 136.622 89.659  104.041 1.00 95.46  ? 112 DT  K C6    1 
ATOM 11195 P P     . DA  K 7 6   ? 131.557 91.462  107.287 1.00 99.32  ? 113 DA  K P     1 
ATOM 11196 O OP1   . DA  K 7 6   ? 130.924 92.704  107.773 1.00 99.32  ? 113 DA  K OP1   1 
ATOM 11197 O OP2   . DA  K 7 6   ? 132.547 90.778  108.143 1.00 99.32  ? 113 DA  K OP2   1 
ATOM 11198 O "O5'" . DA  K 7 6   ? 130.408 90.414  106.924 1.00 99.32  ? 113 DA  K "O5'" 1 
ATOM 11199 C "C5'" . DA  K 7 6   ? 129.432 90.750  105.949 1.00 99.32  ? 113 DA  K "C5'" 1 
ATOM 11200 C "C4'" . DA  K 7 6   ? 128.816 89.506  105.327 1.00 99.32  ? 113 DA  K "C4'" 1 
ATOM 11201 O "O4'" . DA  K 7 6   ? 129.804 88.818  104.521 1.00 99.32  ? 113 DA  K "O4'" 1 
ATOM 11202 C "C3'" . DA  K 7 6   ? 128.283 88.482  106.318 1.00 99.32  ? 113 DA  K "C3'" 1 
ATOM 11203 O "O3'" . DA  K 7 6   ? 127.085 87.911  105.829 1.00 99.32  ? 113 DA  K "O3'" 1 
ATOM 11204 C "C2'" . DA  K 7 6   ? 129.405 87.451  106.400 1.00 99.32  ? 113 DA  K "C2'" 1 
ATOM 11205 C "C1'" . DA  K 7 6   ? 130.011 87.505  105.004 1.00 99.32  ? 113 DA  K "C1'" 1 
ATOM 11206 N N9    . DA  K 7 6   ? 131.445 87.257  104.999 1.00 99.32  ? 113 DA  K N9    1 
ATOM 11207 C C8    . DA  K 7 6   ? 132.402 88.049  105.550 1.00 99.32  ? 113 DA  K C8    1 
ATOM 11208 N N7    . DA  K 7 6   ? 133.619 87.594  105.398 1.00 99.32  ? 113 DA  K N7    1 
ATOM 11209 C C5    . DA  K 7 6   ? 133.450 86.419  104.697 1.00 99.32  ? 113 DA  K C5    1 
ATOM 11210 C C6    . DA  K 7 6   ? 134.364 85.465  104.228 1.00 99.32  ? 113 DA  K C6    1 
ATOM 11211 N N6    . DA  K 7 6   ? 135.683 85.564  104.410 1.00 99.32  ? 113 DA  K N6    1 
ATOM 11212 N N1    . DA  K 7 6   ? 133.874 84.401  103.567 1.00 99.32  ? 113 DA  K N1    1 
ATOM 11213 C C2    . DA  K 7 6   ? 132.551 84.307  103.386 1.00 99.32  ? 113 DA  K C2    1 
ATOM 11214 N N3    . DA  K 7 6   ? 131.590 85.144  103.785 1.00 99.32  ? 113 DA  K N3    1 
ATOM 11215 C C4    . DA  K 7 6   ? 132.114 86.192  104.438 1.00 99.32  ? 113 DA  K C4    1 
ATOM 11216 P P     . DG  K 7 7   ? 126.165 87.028  106.804 1.00 111.05 ? 114 DG  K P     1 
ATOM 11217 O OP1   . DG  K 7 7   ? 124.773 87.108  106.309 1.00 111.05 ? 114 DG  K OP1   1 
ATOM 11218 O OP2   . DG  K 7 7   ? 126.479 87.421  108.195 1.00 111.05 ? 114 DG  K OP2   1 
ATOM 11219 O "O5'" . DG  K 7 7   ? 126.699 85.540  106.583 1.00 111.05 ? 114 DG  K "O5'" 1 
ATOM 11220 C "C5'" . DG  K 7 7   ? 126.629 84.954  105.297 1.00 111.05 ? 114 DG  K "C5'" 1 
ATOM 11221 C "C4'" . DG  K 7 7   ? 127.216 83.557  105.311 1.00 111.05 ? 114 DG  K "C4'" 1 
ATOM 11222 O "O4'" . DG  K 7 7   ? 128.654 83.634  105.163 1.00 111.05 ? 114 DG  K "O4'" 1 
ATOM 11223 C "C3'" . DG  K 7 7   ? 126.954 82.757  106.590 1.00 111.05 ? 114 DG  K "C3'" 1 
ATOM 11224 O "O3'" . DG  K 7 7   ? 126.417 81.483  106.261 1.00 111.05 ? 114 DG  K "O3'" 1 
ATOM 11225 C "C2'" . DG  K 7 7   ? 128.335 82.640  107.239 1.00 111.05 ? 114 DG  K "C2'" 1 
ATOM 11226 C "C1'" . DG  K 7 7   ? 129.259 82.721  106.039 1.00 111.05 ? 114 DG  K "C1'" 1 
ATOM 11227 N N9    . DG  K 7 7   ? 130.590 83.217  106.363 1.00 111.05 ? 114 DG  K N9    1 
ATOM 11228 C C8    . DG  K 7 7   ? 130.903 84.423  106.936 1.00 111.05 ? 114 DG  K C8    1 
ATOM 11229 N N7    . DG  K 7 7   ? 132.182 84.600  107.107 1.00 111.05 ? 114 DG  K N7    1 
ATOM 11230 C C5    . DG  K 7 7   ? 132.754 83.441  106.608 1.00 111.05 ? 114 DG  K C5    1 
ATOM 11231 C C6    . DG  K 7 7   ? 134.111 83.064  106.521 1.00 111.05 ? 114 DG  K C6    1 
ATOM 11232 O O6    . DG  K 7 7   ? 135.107 83.703  106.881 1.00 111.05 ? 114 DG  K O6    1 
ATOM 11233 N N1    . DG  K 7 7   ? 134.260 81.804  105.948 1.00 111.05 ? 114 DG  K N1    1 
ATOM 11234 C C2    . DG  K 7 7   ? 133.225 81.012  105.513 1.00 111.05 ? 114 DG  K C2    1 
ATOM 11235 N N2    . DG  K 7 7   ? 133.557 79.826  104.987 1.00 111.05 ? 114 DG  K N2    1 
ATOM 11236 N N3    . DG  K 7 7   ? 131.947 81.357  105.589 1.00 111.05 ? 114 DG  K N3    1 
ATOM 11237 C C4    . DG  K 7 7   ? 131.788 82.579  106.145 1.00 111.05 ? 114 DG  K C4    1 
ATOM 11238 P P     . DT  K 7 8   ? 125.857 80.511  107.412 1.00 115.72 ? 115 DT  K P     1 
ATOM 11239 O OP1   . DT  K 7 8   ? 124.617 79.892  106.896 1.00 115.72 ? 115 DT  K OP1   1 
ATOM 11240 O OP2   . DT  K 7 8   ? 125.821 81.262  108.687 1.00 115.72 ? 115 DT  K OP2   1 
ATOM 11241 O "O5'" . DT  K 7 8   ? 126.984 79.383  107.532 1.00 115.72 ? 115 DT  K "O5'" 1 
ATOM 11242 C "C5'" . DT  K 7 8   ? 127.409 78.692  106.367 1.00 115.72 ? 115 DT  K "C5'" 1 
ATOM 11243 C "C4'" . DT  K 7 8   ? 128.568 77.763  106.676 1.00 115.72 ? 115 DT  K "C4'" 1 
ATOM 11244 O "O4'" . DT  K 7 8   ? 129.797 78.525  106.790 1.00 115.72 ? 115 DT  K "O4'" 1 
ATOM 11245 C "C3'" . DT  K 7 8   ? 128.438 76.965  107.977 1.00 115.72 ? 115 DT  K "C3'" 1 
ATOM 11246 O "O3'" . DT  K 7 8   ? 128.730 75.598  107.728 1.00 115.72 ? 115 DT  K "O3'" 1 
ATOM 11247 C "C2'" . DT  K 7 8   ? 129.484 77.604  108.892 1.00 115.72 ? 115 DT  K "C2'" 1 
ATOM 11248 C "C1'" . DT  K 7 8   ? 130.529 78.042  107.886 1.00 115.72 ? 115 DT  K "C1'" 1 
ATOM 11249 N N1    . DT  K 7 8   ? 131.415 79.128  108.373 1.00 115.72 ? 115 DT  K N1    1 
ATOM 11250 C C2    . DT  K 7 8   ? 132.776 78.944  108.350 1.00 115.72 ? 115 DT  K C2    1 
ATOM 11251 O O2    . DT  K 7 8   ? 133.305 77.922  107.955 1.00 115.72 ? 115 DT  K O2    1 
ATOM 11252 N N3    . DT  K 7 8   ? 133.503 80.004  108.816 1.00 115.72 ? 115 DT  K N3    1 
ATOM 11253 C C4    . DT  K 7 8   ? 133.016 81.207  109.287 1.00 115.72 ? 115 DT  K C4    1 
ATOM 11254 O O4    . DT  K 7 8   ? 133.752 82.102  109.684 1.00 115.72 ? 115 DT  K O4    1 
ATOM 11255 C C5    . DT  K 7 8   ? 131.582 81.336  109.282 1.00 115.72 ? 115 DT  K C5    1 
ATOM 11256 C C7    . DT  K 7 8   ? 130.941 82.596  109.777 1.00 115.72 ? 115 DT  K C7    1 
ATOM 11257 C C6    . DT  K 7 8   ? 130.857 80.302  108.829 1.00 115.72 ? 115 DT  K C6    1 
ATOM 11258 P P     . DC  K 7 9   ? 128.283 74.466  108.775 1.00 118.83 ? 116 DC  K P     1 
ATOM 11259 O OP1   . DC  K 7 9   ? 127.542 73.431  108.023 1.00 118.83 ? 116 DC  K OP1   1 
ATOM 11260 O OP2   . DC  K 7 9   ? 127.648 75.134  109.931 1.00 118.83 ? 116 DC  K OP2   1 
ATOM 11261 O "O5'" . DC  K 7 9   ? 129.667 73.843  109.270 1.00 118.83 ? 116 DC  K "O5'" 1 
ATOM 11262 C "C5'" . DC  K 7 9   ? 130.582 73.314  108.321 1.00 118.83 ? 116 DC  K "C5'" 1 
ATOM 11263 C "C4'" . DC  K 7 9   ? 131.892 72.951  108.989 1.00 118.83 ? 116 DC  K "C4'" 1 
ATOM 11264 O "O4'" . DC  K 7 9   ? 132.698 74.143  109.151 1.00 118.83 ? 116 DC  K "O4'" 1 
ATOM 11265 C "C3'" . DC  K 7 9   ? 131.746 72.323  110.373 1.00 118.83 ? 116 DC  K "C3'" 1 
ATOM 11266 O "O3'" . DC  K 7 9   ? 132.505 71.127  110.448 1.00 118.83 ? 116 DC  K "O3'" 1 
ATOM 11267 C "C2'" . DC  K 7 9   ? 132.268 73.395  111.332 1.00 118.83 ? 116 DC  K "C2'" 1 
ATOM 11268 C "C1'" . DC  K 7 9   ? 133.206 74.216  110.460 1.00 118.83 ? 116 DC  K "C1'" 1 
ATOM 11269 N N1    . DC  K 7 9   ? 133.252 75.650  110.854 1.00 118.83 ? 116 DC  K N1    1 
ATOM 11270 C C2    . DC  K 7 9   ? 134.482 76.271  111.103 1.00 118.83 ? 116 DC  K C2    1 
ATOM 11271 O O2    . DC  K 7 9   ? 135.522 75.614  110.988 1.00 118.83 ? 116 DC  K O2    1 
ATOM 11272 N N3    . DC  K 7 9   ? 134.494 77.581  111.462 1.00 118.83 ? 116 DC  K N3    1 
ATOM 11273 C C4    . DC  K 7 9   ? 133.347 78.251  111.574 1.00 118.83 ? 116 DC  K C4    1 
ATOM 11274 N N4    . DC  K 7 9   ? 133.402 79.538  111.929 1.00 118.83 ? 116 DC  K N4    1 
ATOM 11275 C C5    . DC  K 7 9   ? 132.089 77.632  111.328 1.00 118.83 ? 116 DC  K C5    1 
ATOM 11276 C C6    . DC  K 7 9   ? 132.089 76.346  110.970 1.00 118.83 ? 116 DC  K C6    1 
ATOM 11277 P P     . DT  K 7 10  ? 132.464 70.218  111.772 1.00 118.32 ? 117 DT  K P     1 
ATOM 11278 O OP1   . DT  K 7 10  ? 132.584 68.808  111.344 1.00 118.32 ? 117 DT  K OP1   1 
ATOM 11279 O OP2   . DT  K 7 10  ? 131.308 70.635  112.596 1.00 118.32 ? 117 DT  K OP2   1 
ATOM 11280 O "O5'" . DT  K 7 10  ? 133.798 70.629  112.544 1.00 118.32 ? 117 DT  K "O5'" 1 
ATOM 11281 C "C5'" . DT  K 7 10  ? 135.026 70.674  111.837 1.00 118.32 ? 117 DT  K "C5'" 1 
ATOM 11282 C "C4'" . DT  K 7 10  ? 136.118 71.282  112.692 1.00 118.32 ? 117 DT  K "C4'" 1 
ATOM 11283 O "O4'" . DT  K 7 10  ? 135.939 72.716  112.772 1.00 118.32 ? 117 DT  K "O4'" 1 
ATOM 11284 C "C3'" . DT  K 7 10  ? 136.169 70.771  114.132 1.00 118.32 ? 117 DT  K "C3'" 1 
ATOM 11285 O "O3'" . DT  K 7 10  ? 137.473 70.293  114.417 1.00 118.32 ? 117 DT  K "O3'" 1 
ATOM 11286 C "C2'" . DT  K 7 10  ? 135.808 71.999  114.981 1.00 118.32 ? 117 DT  K "C2'" 1 
ATOM 11287 C "C1'" . DT  K 7 10  ? 136.225 73.146  114.078 1.00 118.32 ? 117 DT  K "C1'" 1 
ATOM 11288 N N1    . DT  K 7 10  ? 135.474 74.412  114.319 1.00 118.32 ? 117 DT  K N1    1 
ATOM 11289 C C2    . DT  K 7 10  ? 136.169 75.564  114.604 1.00 118.32 ? 117 DT  K C2    1 
ATOM 11290 O O2    . DT  K 7 10  ? 137.382 75.609  114.689 1.00 118.32 ? 117 DT  K O2    1 
ATOM 11291 N N3    . DT  K 7 10  ? 135.386 76.672  114.793 1.00 118.32 ? 117 DT  K N3    1 
ATOM 11292 C C4    . DT  K 7 10  ? 134.009 76.742  114.721 1.00 118.32 ? 117 DT  K C4    1 
ATOM 11293 O O4    . DT  K 7 10  ? 133.394 77.786  114.907 1.00 118.32 ? 117 DT  K O4    1 
ATOM 11294 C C5    . DT  K 7 10  ? 133.343 75.500  114.414 1.00 118.32 ? 117 DT  K C5    1 
ATOM 11295 C C7    . DT  K 7 10  ? 131.847 75.454  114.315 1.00 118.32 ? 117 DT  K C7    1 
ATOM 11296 C C6    . DT  K 7 10  ? 134.099 74.408  114.228 1.00 118.32 ? 117 DT  K C6    1 
ATOM 11297 P P     . DC  K 7 11  ? 137.775 69.529  115.795 1.00 119.05 ? 118 DC  K P     1 
ATOM 11298 O OP1   . DC  K 7 11  ? 138.784 68.486  115.509 1.00 119.05 ? 118 DC  K OP1   1 
ATOM 11299 O OP2   . DC  K 7 11  ? 136.481 69.152  116.406 1.00 119.05 ? 118 DC  K OP2   1 
ATOM 11300 O "O5'" . DC  K 7 11  ? 138.453 70.655  116.702 1.00 119.05 ? 118 DC  K "O5'" 1 
ATOM 11301 C "C5'" . DC  K 7 11  ? 139.537 71.412  116.184 1.00 119.05 ? 118 DC  K "C5'" 1 
ATOM 11302 C "C4'" . DC  K 7 11  ? 139.945 72.509  117.150 1.00 119.05 ? 118 DC  K "C4'" 1 
ATOM 11303 O "O4'" . DC  K 7 11  ? 139.045 73.644  117.024 1.00 119.05 ? 118 DC  K "O4'" 1 
ATOM 11304 C "C3'" . DC  K 7 11  ? 139.926 72.116  118.627 1.00 119.05 ? 118 DC  K "C3'" 1 
ATOM 11305 O "O3'" . DC  K 7 11  ? 141.070 72.647  119.267 1.00 119.05 ? 118 DC  K "O3'" 1 
ATOM 11306 C "C2'" . DC  K 7 11  ? 138.648 72.776  119.138 1.00 119.05 ? 118 DC  K "C2'" 1 
ATOM 11307 C "C1'" . DC  K 7 11  ? 138.632 74.045  118.308 1.00 119.05 ? 118 DC  K "C1'" 1 
ATOM 11308 N N1    . DC  K 7 11  ? 137.290 74.679  118.195 1.00 119.05 ? 118 DC  K N1    1 
ATOM 11309 C C2    . DC  K 7 11  ? 137.162 76.060  118.369 1.00 119.05 ? 118 DC  K C2    1 
ATOM 11310 O O2    . DC  K 7 11  ? 138.171 76.727  118.617 1.00 119.05 ? 118 DC  K O2    1 
ATOM 11311 N N3    . DC  K 7 11  ? 135.934 76.624  118.257 1.00 119.05 ? 118 DC  K N3    1 
ATOM 11312 C C4    . DC  K 7 11  ? 134.874 75.862  117.987 1.00 119.05 ? 118 DC  K C4    1 
ATOM 11313 N N4    . DC  K 7 11  ? 133.682 76.456  117.886 1.00 119.05 ? 118 DC  K N4    1 
ATOM 11314 C C5    . DC  K 7 11  ? 134.987 74.453  117.807 1.00 119.05 ? 118 DC  K C5    1 
ATOM 11315 C C6    . DC  K 7 11  ? 136.202 73.910  117.919 1.00 119.05 ? 118 DC  K C6    1 
ATOM 11316 P P     . DC  K 7 12  ? 141.652 71.960  120.596 1.00 116.94 ? 119 DC  K P     1 
ATOM 11317 O OP1   . DC  K 7 12  ? 142.960 71.359  120.254 1.00 116.94 ? 119 DC  K OP1   1 
ATOM 11318 O OP2   . DC  K 7 12  ? 140.582 71.127  121.184 1.00 116.94 ? 119 DC  K OP2   1 
ATOM 11319 O "O5'" . DC  K 7 12  ? 141.898 73.197  121.573 1.00 116.94 ? 119 DC  K "O5'" 1 
ATOM 11320 C "C5'" . DC  K 7 12  ? 142.435 74.407  121.059 1.00 116.94 ? 119 DC  K "C5'" 1 
ATOM 11321 C "C4'" . DC  K 7 12  ? 141.946 75.599  121.860 1.00 116.94 ? 119 DC  K "C4'" 1 
ATOM 11322 O "O4'" . DC  K 7 12  ? 140.579 75.916  121.486 1.00 116.94 ? 119 DC  K "O4'" 1 
ATOM 11323 C "C3'" . DC  K 7 12  ? 141.928 75.395  123.375 1.00 116.94 ? 119 DC  K "C3'" 1 
ATOM 11324 O "O3'" . DC  K 7 12  ? 142.326 76.593  124.022 1.00 116.94 ? 119 DC  K "O3'" 1 
ATOM 11325 C "C2'" . DC  K 7 12  ? 140.459 75.090  123.645 1.00 116.94 ? 119 DC  K "C2'" 1 
ATOM 11326 C "C1'" . DC  K 7 12  ? 139.805 76.032  122.656 1.00 116.94 ? 119 DC  K "C1'" 1 
ATOM 11327 N N1    . DC  K 7 12  ? 138.391 75.699  122.335 1.00 116.94 ? 119 DC  K N1    1 
ATOM 11328 C C2    . DC  K 7 12  ? 137.453 76.727  122.243 1.00 116.94 ? 119 DC  K C2    1 
ATOM 11329 O O2    . DC  K 7 12  ? 137.827 77.888  122.431 1.00 116.94 ? 119 DC  K O2    1 
ATOM 11330 N N3    . DC  K 7 12  ? 136.167 76.420  121.949 1.00 116.94 ? 119 DC  K N3    1 
ATOM 11331 C C4    . DC  K 7 12  ? 135.814 75.149  121.753 1.00 116.94 ? 119 DC  K C4    1 
ATOM 11332 N N4    . DC  K 7 12  ? 134.535 74.889  121.466 1.00 116.94 ? 119 DC  K N4    1 
ATOM 11333 C C5    . DC  K 7 12  ? 136.758 74.086  121.845 1.00 116.94 ? 119 DC  K C5    1 
ATOM 11334 C C6    . DC  K 7 12  ? 138.023 74.404  122.137 1.00 116.94 ? 119 DC  K C6    1 
ATOM 11335 P P     . DA  K 7 13  ? 143.865 76.841  124.415 1.00 118.50 ? 120 DA  K P     1 
ATOM 11336 O OP1   . DA  K 7 13  ? 144.699 76.621  123.215 1.00 118.50 ? 120 DA  K OP1   1 
ATOM 11337 O OP2   . DA  K 7 13  ? 144.138 76.072  125.649 1.00 118.50 ? 120 DA  K OP2   1 
ATOM 11338 O "O5'" . DA  K 7 13  ? 143.907 78.395  124.784 1.00 118.50 ? 120 DA  K "O5'" 1 
ATOM 11339 C "C5'" . DA  K 7 13  ? 143.169 79.329  124.002 1.00 118.50 ? 120 DA  K "C5'" 1 
ATOM 11340 C "C4'" . DA  K 7 13  ? 142.320 80.236  124.882 1.00 118.50 ? 120 DA  K "C4'" 1 
ATOM 11341 O "O4'" . DA  K 7 13  ? 140.952 79.749  124.923 1.00 118.50 ? 120 DA  K "O4'" 1 
ATOM 11342 C "C3'" . DA  K 7 13  ? 142.763 80.339  126.336 1.00 118.50 ? 120 DA  K "C3'" 1 
ATOM 11343 O "O3'" . DA  K 7 13  ? 142.467 81.635  126.829 1.00 118.50 ? 120 DA  K "O3'" 1 
ATOM 11344 C "C2'" . DA  K 7 13  ? 141.895 79.281  127.009 1.00 118.50 ? 120 DA  K "C2'" 1 
ATOM 11345 C "C1'" . DA  K 7 13  ? 140.587 79.471  126.260 1.00 118.50 ? 120 DA  K "C1'" 1 
ATOM 11346 N N9    . DA  K 7 13  ? 139.731 78.292  126.256 1.00 118.50 ? 120 DA  K N9    1 
ATOM 11347 C C8    . DA  K 7 13  ? 140.113 76.998  126.460 1.00 118.50 ? 120 DA  K C8    1 
ATOM 11348 N N7    . DA  K 7 13  ? 139.124 76.138  126.387 1.00 118.50 ? 120 DA  K N7    1 
ATOM 11349 C C5    . DA  K 7 13  ? 138.020 76.924  126.109 1.00 118.50 ? 120 DA  K C5    1 
ATOM 11350 C C6    . DA  K 7 13  ? 136.662 76.614  125.910 1.00 118.50 ? 120 DA  K C6    1 
ATOM 11351 N N6    . DA  K 7 13  ? 136.175 75.372  125.963 1.00 118.50 ? 120 DA  K N6    1 
ATOM 11352 N N1    . DA  K 7 13  ? 135.820 77.635  125.655 1.00 118.50 ? 120 DA  K N1    1 
ATOM 11353 C C2    . DA  K 7 13  ? 136.309 78.878  125.601 1.00 118.50 ? 120 DA  K C2    1 
ATOM 11354 N N3    . DA  K 7 13  ? 137.563 79.291  125.772 1.00 118.50 ? 120 DA  K N3    1 
ATOM 11355 C C4    . DA  K 7 13  ? 138.376 78.254  126.024 1.00 118.50 ? 120 DA  K C4    1 
ATOM 11356 P P     . DG  K 7 14  ? 143.598 82.775  126.860 1.00 117.93 ? 121 DG  K P     1 
ATOM 11357 O OP1   . DG  K 7 14  ? 144.317 82.738  125.569 1.00 117.93 ? 121 DG  K OP1   1 
ATOM 11358 O OP2   . DG  K 7 14  ? 144.347 82.630  128.125 1.00 117.93 ? 121 DG  K OP2   1 
ATOM 11359 O "O5'" . DG  K 7 14  ? 142.765 84.135  126.948 1.00 117.93 ? 121 DG  K "O5'" 1 
ATOM 11360 C "C5'" . DG  K 7 14  ? 141.893 84.508  125.885 1.00 117.93 ? 121 DG  K "C5'" 1 
ATOM 11361 C "C4'" . DG  K 7 14  ? 140.499 84.865  126.393 1.00 117.93 ? 121 DG  K "C4'" 1 
ATOM 11362 O "O4'" . DG  K 7 14  ? 139.761 83.658  126.720 1.00 117.93 ? 121 DG  K "O4'" 1 
ATOM 11363 C "C3'" . DG  K 7 14  ? 140.441 85.721  127.654 1.00 117.93 ? 121 DG  K "C3'" 1 
ATOM 11364 O "O3'" . DG  K 7 14  ? 139.258 86.496  127.619 1.00 117.93 ? 121 DG  K "O3'" 1 
ATOM 11365 C "C2'" . DG  K 7 14  ? 140.348 84.658  128.739 1.00 117.93 ? 121 DG  K "C2'" 1 
ATOM 11366 C "C1'" . DG  K 7 14  ? 139.371 83.706  128.077 1.00 117.93 ? 121 DG  K "C1'" 1 
ATOM 11367 N N9    . DG  K 7 14  ? 139.393 82.348  128.599 1.00 117.93 ? 121 DG  K N9    1 
ATOM 11368 C C8    . DG  K 7 14  ? 140.471 81.662  129.101 1.00 117.93 ? 121 DG  K C8    1 
ATOM 11369 N N7    . DG  K 7 14  ? 140.180 80.447  129.475 1.00 117.93 ? 121 DG  K N7    1 
ATOM 11370 C C5    . DG  K 7 14  ? 138.828 80.319  129.189 1.00 117.93 ? 121 DG  K C5    1 
ATOM 11371 C C6    . DG  K 7 14  ? 137.955 79.224  129.373 1.00 117.93 ? 121 DG  K C6    1 
ATOM 11372 O O6    . DG  K 7 14  ? 138.213 78.107  129.841 1.00 117.93 ? 121 DG  K O6    1 
ATOM 11373 N N1    . DG  K 7 14  ? 136.661 79.521  128.953 1.00 117.93 ? 121 DG  K N1    1 
ATOM 11374 C C2    . DG  K 7 14  ? 136.265 80.724  128.421 1.00 117.93 ? 121 DG  K C2    1 
ATOM 11375 N N2    . DG  K 7 14  ? 134.977 80.833  128.069 1.00 117.93 ? 121 DG  K N2    1 
ATOM 11376 N N3    . DG  K 7 14  ? 137.075 81.754  128.243 1.00 117.93 ? 121 DG  K N3    1 
ATOM 11377 C C4    . DG  K 7 14  ? 138.334 81.480  128.648 1.00 117.93 ? 121 DG  K C4    1 
ATOM 11378 P P     . DG  K 7 15  ? 139.284 88.066  127.948 1.00 111.54 ? 122 DG  K P     1 
ATOM 11379 O OP1   . DG  K 7 15  ? 139.631 88.783  126.702 1.00 111.54 ? 122 DG  K OP1   1 
ATOM 11380 O OP2   . DG  K 7 15  ? 140.099 88.264  129.166 1.00 111.54 ? 122 DG  K OP2   1 
ATOM 11381 O "O5'" . DG  K 7 15  ? 137.763 88.387  128.314 1.00 111.54 ? 122 DG  K "O5'" 1 
ATOM 11382 C "C5'" . DG  K 7 15  ? 136.719 87.803  127.551 1.00 111.54 ? 122 DG  K "C5'" 1 
ATOM 11383 C "C4'" . DG  K 7 15  ? 135.638 87.229  128.451 1.00 111.54 ? 122 DG  K "C4'" 1 
ATOM 11384 O "O4'" . DG  K 7 15  ? 136.007 85.888  128.875 1.00 111.54 ? 122 DG  K "O4'" 1 
ATOM 11385 C "C3'" . DG  K 7 15  ? 135.363 88.018  129.736 1.00 111.54 ? 122 DG  K "C3'" 1 
ATOM 11386 O "O3'" . DG  K 7 15  ? 133.964 88.087  129.956 1.00 111.54 ? 122 DG  K "O3'" 1 
ATOM 11387 C "C2'" . DG  K 7 15  ? 136.046 87.167  130.802 1.00 111.54 ? 122 DG  K "C2'" 1 
ATOM 11388 C "C1'" . DG  K 7 15  ? 135.786 85.776  130.258 1.00 111.54 ? 122 DG  K "C1'" 1 
ATOM 11389 N N9    . DG  K 7 15  ? 136.678 84.758  130.804 1.00 111.54 ? 122 DG  K N9    1 
ATOM 11390 C C8    . DG  K 7 15  ? 138.015 84.889  131.065 1.00 111.54 ? 122 DG  K C8    1 
ATOM 11391 N N7    . DG  K 7 15  ? 138.559 83.809  131.552 1.00 111.54 ? 122 DG  K N7    1 
ATOM 11392 C C5    . DG  K 7 15  ? 137.509 82.908  131.633 1.00 111.54 ? 122 DG  K C5    1 
ATOM 11393 C C6    . DG  K 7 15  ? 137.491 81.572  132.092 1.00 111.54 ? 122 DG  K C6    1 
ATOM 11394 O O6    . DG  K 7 15  ? 138.432 80.901  132.534 1.00 111.54 ? 122 DG  K O6    1 
ATOM 11395 N N1    . DG  K 7 15  ? 136.220 81.014  132.005 1.00 111.54 ? 122 DG  K N1    1 
ATOM 11396 C C2    . DG  K 7 15  ? 135.108 81.666  131.532 1.00 111.54 ? 122 DG  K C2    1 
ATOM 11397 N N2    . DG  K 7 15  ? 133.964 80.971  131.521 1.00 111.54 ? 122 DG  K N2    1 
ATOM 11398 N N3    . DG  K 7 15  ? 135.113 82.920  131.100 1.00 111.54 ? 122 DG  K N3    1 
ATOM 11399 C C4    . DG  K 7 15  ? 136.344 83.476  131.178 1.00 111.54 ? 122 DG  K C4    1 
ATOM 11400 P P     . DC  K 7 16  ? 133.333 89.176  130.955 1.00 109.44 ? 123 DC  K P     1 
ATOM 11401 O OP1   . DC  K 7 16  ? 132.791 90.274  130.128 1.00 109.44 ? 123 DC  K OP1   1 
ATOM 11402 O OP2   . DC  K 7 16  ? 134.297 89.480  132.032 1.00 109.44 ? 123 DC  K OP2   1 
ATOM 11403 O "O5'" . DC  K 7 16  ? 132.102 88.399  131.602 1.00 109.44 ? 123 DC  K "O5'" 1 
ATOM 11404 C "C5'" . DC  K 7 16  ? 131.165 87.759  130.756 1.00 109.44 ? 123 DC  K "C5'" 1 
ATOM 11405 C "C4'" . DC  K 7 16  ? 130.523 86.571  131.448 1.00 109.44 ? 123 DC  K "C4'" 1 
ATOM 11406 O "O4'" . DC  K 7 16  ? 131.521 85.552  131.719 1.00 109.44 ? 123 DC  K "O4'" 1 
ATOM 11407 C "C3'" . DC  K 7 16  ? 129.851 86.880  132.781 1.00 109.44 ? 123 DC  K "C3'" 1 
ATOM 11408 O "O3'" . DC  K 7 16  ? 128.609 86.206  132.837 1.00 109.44 ? 123 DC  K "O3'" 1 
ATOM 11409 C "C2'" . DC  K 7 16  ? 130.844 86.337  133.812 1.00 109.44 ? 123 DC  K "C2'" 1 
ATOM 11410 C "C1'" . DC  K 7 16  ? 131.447 85.155  133.071 1.00 109.44 ? 123 DC  K "C1'" 1 
ATOM 11411 N N1    . DC  K 7 16  ? 132.828 84.798  133.515 1.00 109.44 ? 123 DC  K N1    1 
ATOM 11412 C C2    . DC  K 7 16  ? 133.076 83.562  134.127 1.00 109.44 ? 123 DC  K C2    1 
ATOM 11413 O O2    . DC  K 7 16  ? 132.137 82.780  134.314 1.00 109.44 ? 123 DC  K O2    1 
ATOM 11414 N N3    . DC  K 7 16  ? 134.344 83.263  134.508 1.00 109.44 ? 123 DC  K N3    1 
ATOM 11415 C C4    . DC  K 7 16  ? 135.326 84.133  134.289 1.00 109.44 ? 123 DC  K C4    1 
ATOM 11416 N N4    . DC  K 7 16  ? 136.561 83.803  134.677 1.00 109.44 ? 123 DC  K N4    1 
ATOM 11417 C C5    . DC  K 7 16  ? 135.091 85.388  133.667 1.00 109.44 ? 123 DC  K C5    1 
ATOM 11418 C C6    . DC  K 7 16  ? 133.843 85.673  133.295 1.00 109.44 ? 123 DC  K C6    1 
ATOM 11419 P P     . DA  K 7 17  ? 127.563 86.516  134.012 1.00 117.74 ? 124 DA  K P     1 
ATOM 11420 O OP1   . DA  K 7 17  ? 126.208 86.520  133.421 1.00 117.74 ? 124 DA  K OP1   1 
ATOM 11421 O OP2   . DA  K 7 17  ? 128.045 87.701  134.753 1.00 117.74 ? 124 DA  K OP2   1 
ATOM 11422 O "O5'" . DA  K 7 17  ? 127.700 85.247  134.968 1.00 117.74 ? 124 DA  K "O5'" 1 
ATOM 11423 C "C5'" . DA  K 7 17  ? 126.671 84.934  135.878 1.00 117.74 ? 124 DA  K "C5'" 1 
ATOM 11424 C "C4'" . DA  K 7 17  ? 126.889 83.556  136.464 1.00 117.74 ? 124 DA  K "C4'" 1 
ATOM 11425 O "O4'" . DA  K 7 17  ? 128.251 83.127  136.194 1.00 117.74 ? 124 DA  K "O4'" 1 
ATOM 11426 C "C3'" . DA  K 7 17  ? 126.709 83.473  137.973 1.00 117.74 ? 124 DA  K "C3'" 1 
ATOM 11427 O "O3'" . DA  K 7 17  ? 126.106 82.243  138.326 1.00 117.74 ? 124 DA  K "O3'" 1 
ATOM 11428 C "C2'" . DA  K 7 17  ? 128.136 83.575  138.500 1.00 117.74 ? 124 DA  K "C2'" 1 
ATOM 11429 C "C1'" . DA  K 7 17  ? 128.935 82.881  137.404 1.00 117.74 ? 124 DA  K "C1'" 1 
ATOM 11430 N N9    . DA  K 7 17  ? 130.291 83.405  137.279 1.00 117.74 ? 124 DA  K N9    1 
ATOM 11431 C C8    . DA  K 7 17  ? 130.656 84.599  136.732 1.00 117.74 ? 124 DA  K C8    1 
ATOM 11432 N N7    . DA  K 7 17  ? 131.946 84.824  136.760 1.00 117.74 ? 124 DA  K N7    1 
ATOM 11433 C C5    . DA  K 7 17  ? 132.465 83.699  137.374 1.00 117.74 ? 124 DA  K C5    1 
ATOM 11434 C C6    . DA  K 7 17  ? 133.780 83.323  137.704 1.00 117.74 ? 124 DA  K C6    1 
ATOM 11435 N N6    . DA  K 7 17  ? 134.847 84.083  137.441 1.00 117.74 ? 124 DA  K N6    1 
ATOM 11436 N N1    . DA  K 7 17  ? 133.958 82.134  138.315 1.00 117.74 ? 124 DA  K N1    1 
ATOM 11437 C C2    . DA  K 7 17  ? 132.885 81.377  138.575 1.00 117.74 ? 124 DA  K C2    1 
ATOM 11438 N N3    . DA  K 7 17  ? 131.601 81.625  138.313 1.00 117.74 ? 124 DA  K N3    1 
ATOM 11439 C C4    . DA  K 7 17  ? 131.459 82.812  137.703 1.00 117.74 ? 124 DA  K C4    1 
ATOM 11440 P P     . DC  K 7 18  ? 125.392 82.087  139.754 1.00 122.70 ? 125 DC  K P     1 
ATOM 11441 O OP1   . DC  K 7 18  ? 124.390 81.004  139.644 1.00 122.70 ? 125 DC  K OP1   1 
ATOM 11442 O OP2   . DC  K 7 18  ? 124.979 83.438  140.194 1.00 122.70 ? 125 DC  K OP2   1 
ATOM 11443 O "O5'" . DC  K 7 18  ? 126.576 81.618  140.716 1.00 122.70 ? 125 DC  K "O5'" 1 
ATOM 11444 C "C5'" . DC  K 7 18  ? 127.393 80.521  140.345 1.00 122.70 ? 125 DC  K "C5'" 1 
ATOM 11445 C "C4'" . DC  K 7 18  ? 128.473 80.287  141.380 1.00 122.70 ? 125 DC  K "C4'" 1 
ATOM 11446 O "O4'" . DC  K 7 18  ? 129.714 80.892  140.944 1.00 122.70 ? 125 DC  K "O4'" 1 
ATOM 11447 C "C3'" . DC  K 7 18  ? 128.173 80.869  142.765 1.00 122.70 ? 125 DC  K "C3'" 1 
ATOM 11448 O "O3'" . DC  K 7 18  ? 128.279 79.844  143.741 1.00 122.70 ? 125 DC  K "O3'" 1 
ATOM 11449 C "C2'" . DC  K 7 18  ? 129.244 81.952  142.950 1.00 122.70 ? 125 DC  K "C2'" 1 
ATOM 11450 C "C1'" . DC  K 7 18  ? 130.361 81.448  142.057 1.00 122.70 ? 125 DC  K "C1'" 1 
ATOM 11451 N N1    . DC  K 7 18  ? 131.277 82.519  141.584 1.00 122.70 ? 125 DC  K N1    1 
ATOM 11452 C C2    . DC  K 7 18  ? 132.650 82.412  141.825 1.00 122.70 ? 125 DC  K C2    1 
ATOM 11453 O O2    . DC  K 7 18  ? 133.074 81.429  142.440 1.00 122.70 ? 125 DC  K O2    1 
ATOM 11454 N N3    . DC  K 7 18  ? 133.472 83.397  141.387 1.00 122.70 ? 125 DC  K N3    1 
ATOM 11455 C C4    . DC  K 7 18  ? 132.967 84.443  140.733 1.00 122.70 ? 125 DC  K C4    1 
ATOM 11456 N N4    . DC  K 7 18  ? 133.812 85.391  140.315 1.00 122.70 ? 125 DC  K N4    1 
ATOM 11457 C C5    . DC  K 7 18  ? 131.571 84.568  140.478 1.00 122.70 ? 125 DC  K C5    1 
ATOM 11458 C C6    . DC  K 7 18  ? 130.772 83.591  140.915 1.00 122.70 ? 125 DC  K C6    1 
ATOM 11459 P P     . DG  K 7 19  ? 127.899 80.126  145.276 1.00 122.28 ? 126 DG  K P     1 
ATOM 11460 O OP1   . DG  K 7 19  ? 127.120 78.963  145.753 1.00 122.28 ? 126 DG  K OP1   1 
ATOM 11461 O OP2   . DG  K 7 19  ? 127.320 81.481  145.393 1.00 122.28 ? 126 DG  K OP2   1 
ATOM 11462 O "O5'" . DG  K 7 19  ? 129.317 80.116  146.008 1.00 122.28 ? 126 DG  K "O5'" 1 
ATOM 11463 C "C5'" . DG  K 7 19  ? 130.196 79.017  145.814 1.00 122.28 ? 126 DG  K "C5'" 1 
ATOM 11464 C "C4'" . DG  K 7 19  ? 131.555 79.295  146.426 1.00 122.28 ? 126 DG  K "C4'" 1 
ATOM 11465 O "O4'" . DG  K 7 19  ? 132.286 80.221  145.584 1.00 122.28 ? 126 DG  K "O4'" 1 
ATOM 11466 C "C3'" . DG  K 7 19  ? 131.518 79.919  147.821 1.00 122.28 ? 126 DG  K "C3'" 1 
ATOM 11467 O "O3'" . DG  K 7 19  ? 132.473 79.293  148.662 1.00 122.28 ? 126 DG  K "O3'" 1 
ATOM 11468 C "C2'" . DG  K 7 19  ? 131.872 81.381  147.564 1.00 122.28 ? 126 DG  K "C2'" 1 
ATOM 11469 C "C1'" . DG  K 7 19  ? 132.803 81.266  146.371 1.00 122.28 ? 126 DG  K "C1'" 1 
ATOM 11470 N N9    . DG  K 7 19  ? 132.846 82.472  145.558 1.00 122.28 ? 126 DG  K N9    1 
ATOM 11471 C C8    . DG  K 7 19  ? 131.786 83.100  144.956 1.00 122.28 ? 126 DG  K C8    1 
ATOM 11472 N N7    . DG  K 7 19  ? 132.125 84.165  144.288 1.00 122.28 ? 126 DG  K N7    1 
ATOM 11473 C C5    . DG  K 7 19  ? 133.499 84.248  144.459 1.00 122.28 ? 126 DG  K C5    1 
ATOM 11474 C C6    . DG  K 7 19  ? 134.420 85.197  143.965 1.00 122.28 ? 126 DG  K C6    1 
ATOM 11475 O O6    . DG  K 7 19  ? 134.195 86.184  143.255 1.00 122.28 ? 126 DG  K O6    1 
ATOM 11476 N N1    . DG  K 7 19  ? 135.719 84.914  144.375 1.00 122.28 ? 126 DG  K N1    1 
ATOM 11477 C C2    . DG  K 7 19  ? 136.080 83.846  145.163 1.00 122.28 ? 126 DG  K C2    1 
ATOM 11478 N N2    . DG  K 7 19  ? 137.381 83.731  145.459 1.00 122.28 ? 126 DG  K N2    1 
ATOM 11479 N N3    . DG  K 7 19  ? 135.224 82.949  145.631 1.00 122.28 ? 126 DG  K N3    1 
ATOM 11480 C C4    . DG  K 7 19  ? 133.957 83.213  145.240 1.00 122.28 ? 126 DG  K C4    1 
ATOM 11481 P P     . DT  K 7 20  ? 132.485 79.610  150.236 1.00 122.04 ? 127 DT  K P     1 
ATOM 11482 O OP1   . DT  K 7 20  ? 132.787 78.348  150.946 1.00 122.04 ? 127 DT  K OP1   1 
ATOM 11483 O OP2   . DT  K 7 20  ? 131.246 80.356  150.551 1.00 122.04 ? 127 DT  K OP2   1 
ATOM 11484 O "O5'" . DT  K 7 20  ? 133.720 80.608  150.418 1.00 122.04 ? 127 DT  K "O5'" 1 
ATOM 11485 C "C5'" . DT  K 7 20  ? 135.045 80.146  150.192 1.00 122.04 ? 127 DT  K "C5'" 1 
ATOM 11486 C "C4'" . DT  K 7 20  ? 136.061 81.226  150.519 1.00 122.04 ? 127 DT  K "C4'" 1 
ATOM 11487 O "O4'" . DT  K 7 20  ? 135.970 82.294  149.539 1.00 122.04 ? 127 DT  K "O4'" 1 
ATOM 11488 C "C3'" . DT  K 7 20  ? 135.888 81.889  151.887 1.00 122.04 ? 127 DT  K "C3'" 1 
ATOM 11489 O "O3'" . DT  K 7 20  ? 137.158 82.081  152.491 1.00 122.04 ? 127 DT  K "O3'" 1 
ATOM 11490 C "C2'" . DT  K 7 20  ? 135.229 83.222  151.542 1.00 122.04 ? 127 DT  K "C2'" 1 
ATOM 11491 C "C1'" . DT  K 7 20  ? 135.881 83.531  150.206 1.00 122.04 ? 127 DT  K "C1'" 1 
ATOM 11492 N N1    . DT  K 7 20  ? 135.097 84.470  149.360 1.00 122.04 ? 127 DT  K N1    1 
ATOM 11493 C C2    . DT  K 7 20  ? 135.749 85.484  148.702 1.00 122.04 ? 127 DT  K C2    1 
ATOM 11494 O O2    . DT  K 7 20  ? 136.951 85.661  148.770 1.00 122.04 ? 127 DT  K O2    1 
ATOM 11495 N N3    . DT  K 7 20  ? 134.940 86.290  147.952 1.00 122.04 ? 127 DT  K N3    1 
ATOM 11496 C C4    . DT  K 7 20  ? 133.572 86.188  147.798 1.00 122.04 ? 127 DT  K C4    1 
ATOM 11497 O O4    . DT  K 7 20  ? 132.931 86.964  147.100 1.00 122.04 ? 127 DT  K O4    1 
ATOM 11498 C C5    . DT  K 7 20  ? 132.949 85.104  148.515 1.00 122.04 ? 127 DT  K C5    1 
ATOM 11499 C C7    . DT  K 7 20  ? 131.468 84.896  148.424 1.00 122.04 ? 127 DT  K C7    1 
ATOM 11500 C C6    . DT  K 7 20  ? 133.733 84.307  149.254 1.00 122.04 ? 127 DT  K C6    1 
ATOM 11501 P P     . DG  K 7 21  ? 137.306 82.079  154.091 1.00 119.63 ? 128 DG  K P     1 
ATOM 11502 O OP1   . DG  K 7 21  ? 137.850 80.759  154.478 1.00 119.63 ? 128 DG  K OP1   1 
ATOM 11503 O OP2   . DG  K 7 21  ? 136.030 82.553  154.670 1.00 119.63 ? 128 DG  K OP2   1 
ATOM 11504 O "O5'" . DG  K 7 21  ? 138.423 83.189  154.372 1.00 119.63 ? 128 DG  K "O5'" 1 
ATOM 11505 C "C5'" . DG  K 7 21  ? 139.779 82.928  154.032 1.00 119.63 ? 128 DG  K "C5'" 1 
ATOM 11506 C "C4'" . DG  K 7 21  ? 140.470 84.180  153.515 1.00 119.63 ? 128 DG  K "C4'" 1 
ATOM 11507 O "O4'" . DG  K 7 21  ? 139.621 84.850  152.545 1.00 119.63 ? 128 DG  K "O4'" 1 
ATOM 11508 C "C3'" . DG  K 7 21  ? 140.800 85.234  154.569 1.00 119.63 ? 128 DG  K "C3'" 1 
ATOM 11509 O "O3'" . DG  K 7 21  ? 142.021 85.869  154.218 1.00 119.63 ? 128 DG  K "O3'" 1 
ATOM 11510 C "C2'" . DG  K 7 21  ? 139.619 86.193  154.448 1.00 119.63 ? 128 DG  K "C2'" 1 
ATOM 11511 C "C1'" . DG  K 7 21  ? 139.414 86.189  152.947 1.00 119.63 ? 128 DG  K "C1'" 1 
ATOM 11512 N N9    . DG  K 7 21  ? 138.081 86.593  152.515 1.00 119.63 ? 128 DG  K N9    1 
ATOM 11513 C C8    . DG  K 7 21  ? 136.891 85.979  152.816 1.00 119.63 ? 128 DG  K C8    1 
ATOM 11514 N N7    . DG  K 7 21  ? 135.857 86.552  152.264 1.00 119.63 ? 128 DG  K N7    1 
ATOM 11515 C C5    . DG  K 7 21  ? 136.399 87.609  151.545 1.00 119.63 ? 128 DG  K C5    1 
ATOM 11516 C C6    . DG  K 7 21  ? 135.763 88.586  150.742 1.00 119.63 ? 128 DG  K C6    1 
ATOM 11517 O O6    . DG  K 7 21  ? 134.556 88.712  150.502 1.00 119.63 ? 128 DG  K O6    1 
ATOM 11518 N N1    . DG  K 7 21  ? 136.681 89.477  150.189 1.00 119.63 ? 128 DG  K N1    1 
ATOM 11519 C C2    . DG  K 7 21  ? 138.041 89.430  150.389 1.00 119.63 ? 128 DG  K C2    1 
ATOM 11520 N N2    . DG  K 7 21  ? 138.772 90.375  149.776 1.00 119.63 ? 128 DG  K N2    1 
ATOM 11521 N N3    . DG  K 7 21  ? 138.647 88.519  151.140 1.00 119.63 ? 128 DG  K N3    1 
ATOM 11522 C C4    . DG  K 7 21  ? 137.766 87.644  151.684 1.00 119.63 ? 128 DG  K C4    1 
ATOM 11523 P P     . DT  K 7 22  ? 142.839 86.748  155.285 1.00 118.44 ? 129 DT  K P     1 
ATOM 11524 O OP1   . DT  K 7 22  ? 144.053 85.983  155.639 1.00 118.44 ? 129 DT  K OP1   1 
ATOM 11525 O OP2   . DT  K 7 22  ? 141.922 87.198  156.356 1.00 118.44 ? 129 DT  K OP2   1 
ATOM 11526 O "O5'" . DT  K 7 22  ? 143.278 88.031  154.441 1.00 118.44 ? 129 DT  K "O5'" 1 
ATOM 11527 C "C5'" . DT  K 7 22  ? 142.423 88.528  153.417 1.00 118.44 ? 129 DT  K "C5'" 1 
ATOM 11528 C "C4'" . DT  K 7 22  ? 142.319 90.036  153.492 1.00 118.44 ? 129 DT  K "C4'" 1 
ATOM 11529 O "O4'" . DT  K 7 22  ? 140.953 90.438  153.204 1.00 118.44 ? 129 DT  K "O4'" 1 
ATOM 11530 C "C3'" . DT  K 7 22  ? 142.611 90.618  154.865 1.00 118.44 ? 129 DT  K "C3'" 1 
ATOM 11531 O "O3'" . DT  K 7 22  ? 143.000 91.978  154.730 1.00 118.44 ? 129 DT  K "O3'" 1 
ATOM 11532 C "C2'" . DT  K 7 22  ? 141.245 90.505  155.518 1.00 118.44 ? 129 DT  K "C2'" 1 
ATOM 11533 C "C1'" . DT  K 7 22  ? 140.378 90.994  154.371 1.00 118.44 ? 129 DT  K "C1'" 1 
ATOM 11534 N N1    . DT  K 7 22  ? 138.955 90.570  154.451 1.00 118.44 ? 129 DT  K N1    1 
ATOM 11535 C C2    . DT  K 7 22  ? 138.019 91.250  153.712 1.00 118.44 ? 129 DT  K C2    1 
ATOM 11536 O O2    . DT  K 7 22  ? 138.295 92.188  152.987 1.00 118.44 ? 129 DT  K O2    1 
ATOM 11537 N N3    . DT  K 7 22  ? 136.739 90.790  153.847 1.00 118.44 ? 129 DT  K N3    1 
ATOM 11538 C C4    . DT  K 7 22  ? 136.310 89.740  154.634 1.00 118.44 ? 129 DT  K C4    1 
ATOM 11539 O O4    . DT  K 7 22  ? 135.134 89.402  154.689 1.00 118.44 ? 129 DT  K O4    1 
ATOM 11540 C C5    . DT  K 7 22  ? 137.341 89.070  155.385 1.00 118.44 ? 129 DT  K C5    1 
ATOM 11541 C C7    . DT  K 7 22  ? 136.992 87.915  156.275 1.00 118.44 ? 129 DT  K C7    1 
ATOM 11542 C C6    . DT  K 7 22  ? 138.601 89.513  155.261 1.00 118.44 ? 129 DT  K C6    1 
ATOM 11543 P P     . DC  K 7 23  ? 144.555 92.381  154.667 1.00 117.43 ? 130 DC  K P     1 
ATOM 11544 O OP1   . DC  K 7 23  ? 145.201 91.544  153.632 1.00 117.43 ? 130 DC  K OP1   1 
ATOM 11545 O OP2   . DC  K 7 23  ? 145.074 92.382  156.052 1.00 117.43 ? 130 DC  K OP2   1 
ATOM 11546 O "O5'" . DC  K 7 23  ? 144.537 93.892  154.146 1.00 117.43 ? 130 DC  K "O5'" 1 
ATOM 11547 C "C5'" . DC  K 7 23  ? 144.162 94.178  152.800 1.00 117.43 ? 130 DC  K "C5'" 1 
ATOM 11548 C "C4'" . DC  K 7 23  ? 143.172 95.336  152.725 1.00 117.43 ? 130 DC  K "C4'" 1 
ATOM 11549 O "O4'" . DC  K 7 23  ? 141.859 94.898  153.170 1.00 117.43 ? 130 DC  K "O4'" 1 
ATOM 11550 C "C3'" . DC  K 7 23  ? 143.503 96.555  153.582 1.00 117.43 ? 130 DC  K "C3'" 1 
ATOM 11551 O "O3'" . DC  K 7 23  ? 142.999 97.715  152.945 1.00 117.43 ? 130 DC  K "O3'" 1 
ATOM 11552 C "C2'" . DC  K 7 23  ? 142.714 96.263  154.851 1.00 117.43 ? 130 DC  K "C2'" 1 
ATOM 11553 C "C1'" . DC  K 7 23  ? 141.436 95.718  154.240 1.00 117.43 ? 130 DC  K "C1'" 1 
ATOM 11554 N N1    . DC  K 7 23  ? 140.624 94.894  155.161 1.00 117.43 ? 130 DC  K N1    1 
ATOM 11555 C C2    . DC  K 7 23  ? 139.245 94.802  154.959 1.00 117.43 ? 130 DC  K C2    1 
ATOM 11556 O O2    . DC  K 7 23  ? 138.736 95.422  154.019 1.00 117.43 ? 130 DC  K O2    1 
ATOM 11557 N N3    . DC  K 7 23  ? 138.509 94.039  155.799 1.00 117.43 ? 130 DC  K N3    1 
ATOM 11558 C C4    . DC  K 7 23  ? 139.103 93.388  156.798 1.00 117.43 ? 130 DC  K C4    1 
ATOM 11559 N N4    . DC  K 7 23  ? 138.337 92.647  157.603 1.00 117.43 ? 130 DC  K N4    1 
ATOM 11560 C C5    . DC  K 7 23  ? 140.508 93.473  157.021 1.00 117.43 ? 130 DC  K C5    1 
ATOM 11561 C C6    . DC  K 7 23  ? 141.224 94.224  156.182 1.00 117.43 ? 130 DC  K C6    1 
ATOM 11562 P P     . DA  K 7 24  ? 143.986 98.851  152.388 1.00 110.74 ? 131 DA  K P     1 
ATOM 11563 O OP1   . DA  K 7 24  ? 144.794 98.254  151.303 1.00 110.74 ? 131 DA  K OP1   1 
ATOM 11564 O OP2   . DA  K 7 24  ? 144.649 99.489  153.547 1.00 110.74 ? 131 DA  K OP2   1 
ATOM 11565 O "O5'" . DA  K 7 24  ? 142.990 99.920  151.742 1.00 110.74 ? 131 DA  K "O5'" 1 
ATOM 11566 C "C5'" . DA  K 7 24  ? 142.157 99.537  150.660 1.00 110.74 ? 131 DA  K "C5'" 1 
ATOM 11567 C "C4'" . DA  K 7 24  ? 140.849 100.314 150.658 1.00 110.74 ? 131 DA  K "C4'" 1 
ATOM 11568 O "O4'" . DA  K 7 24  ? 139.914 99.718  151.584 1.00 110.74 ? 131 DA  K "O4'" 1 
ATOM 11569 C "C3'" . DA  K 7 24  ? 140.948 101.782 151.033 1.00 110.74 ? 131 DA  K "C3'" 1 
ATOM 11570 O "O3'" . DA  K 7 24  ? 140.054 102.539 150.221 1.00 110.74 ? 131 DA  K "O3'" 1 
ATOM 11571 C "C2'" . DA  K 7 24  ? 140.557 101.808 152.513 1.00 110.74 ? 131 DA  K "C2'" 1 
ATOM 11572 C "C1'" . DA  K 7 24  ? 139.666 100.581 152.675 1.00 110.74 ? 131 DA  K "C1'" 1 
ATOM 11573 N N9    . DA  K 7 24  ? 139.946 99.835  153.891 1.00 110.74 ? 131 DA  K N9    1 
ATOM 11574 C C8    . DA  K 7 24  ? 141.168 99.631  154.460 1.00 110.74 ? 131 DA  K C8    1 
ATOM 11575 N N7    . DA  K 7 24  ? 141.129 98.911  155.552 1.00 110.74 ? 131 DA  K N7    1 
ATOM 11576 C C5    . DA  K 7 24  ? 139.790 98.610  155.702 1.00 110.74 ? 131 DA  K C5    1 
ATOM 11577 C C6    . DA  K 7 24  ? 139.092 97.870  156.669 1.00 110.74 ? 131 DA  K C6    1 
ATOM 11578 N N6    . DA  K 7 24  ? 139.685 97.272  157.706 1.00 110.74 ? 131 DA  K N6    1 
ATOM 11579 N N1    . DA  K 7 24  ? 137.758 97.769  156.532 1.00 110.74 ? 131 DA  K N1    1 
ATOM 11580 C C2    . DA  K 7 24  ? 137.169 98.368  155.494 1.00 110.74 ? 131 DA  K C2    1 
ATOM 11581 N N3    . DA  K 7 24  ? 137.720 99.090  154.522 1.00 110.74 ? 131 DA  K N3    1 
ATOM 11582 C C4    . DA  K 7 24  ? 139.045 99.172  154.687 1.00 110.74 ? 131 DA  K C4    1 
ATOM 11583 P P     . DG  K 7 25  ? 139.735 104.080 150.544 1.00 113.47 ? 132 DG  K P     1 
ATOM 11584 O OP1   . DG  K 7 25  ? 139.350 104.716 149.269 1.00 113.47 ? 132 DG  K OP1   1 
ATOM 11585 O OP2   . DG  K 7 25  ? 140.841 104.669 151.329 1.00 113.47 ? 132 DG  K OP2   1 
ATOM 11586 O "O5'" . DG  K 7 25  ? 138.433 103.995 151.457 1.00 113.47 ? 132 DG  K "O5'" 1 
ATOM 11587 C "C5'" . DG  K 7 25  ? 137.376 103.128 151.080 1.00 113.47 ? 132 DG  K "C5'" 1 
ATOM 11588 C "C4'" . DG  K 7 25  ? 136.274 103.132 152.119 1.00 113.47 ? 132 DG  K "C4'" 1 
ATOM 11589 O "O4'" . DG  K 7 25  ? 136.623 102.239 153.211 1.00 113.47 ? 132 DG  K "O4'" 1 
ATOM 11590 C "C3'" . DG  K 7 25  ? 135.995 104.491 152.759 1.00 113.47 ? 132 DG  K "C3'" 1 
ATOM 11591 O "O3'" . DG  K 7 25  ? 134.599 104.662 152.910 1.00 113.47 ? 132 DG  K "O3'" 1 
ATOM 11592 C "C2'" . DG  K 7 25  ? 136.688 104.374 154.111 1.00 113.47 ? 132 DG  K "C2'" 1 
ATOM 11593 C "C1'" . DG  K 7 25  ? 136.431 102.914 154.429 1.00 113.47 ? 132 DG  K "C1'" 1 
ATOM 11594 N N9    . DG  K 7 25  ? 137.341 102.359 155.423 1.00 113.47 ? 132 DG  K N9    1 
ATOM 11595 C C8    . DG  K 7 25  ? 138.710 102.455 155.434 1.00 113.47 ? 132 DG  K C8    1 
ATOM 11596 N N7    . DG  K 7 25  ? 139.263 101.858 156.450 1.00 113.47 ? 132 DG  K N7    1 
ATOM 11597 C C5    . DG  K 7 25  ? 138.193 101.335 157.162 1.00 113.47 ? 132 DG  K C5    1 
ATOM 11598 C C6    . DG  K 7 25  ? 138.177 100.585 158.361 1.00 113.47 ? 132 DG  K C6    1 
ATOM 11599 O O6    . DG  K 7 25  ? 139.139 100.226 159.050 1.00 113.47 ? 132 DG  K O6    1 
ATOM 11600 N N1    . DG  K 7 25  ? 136.881 100.251 158.743 1.00 113.47 ? 132 DG  K N1    1 
ATOM 11601 C C2    . DG  K 7 25  ? 135.744 100.598 158.053 1.00 113.47 ? 132 DG  K C2    1 
ATOM 11602 N N2    . DG  K 7 25  ? 134.578 100.188 158.574 1.00 113.47 ? 132 DG  K N2    1 
ATOM 11603 N N3    . DG  K 7 25  ? 135.747 101.303 156.927 1.00 113.47 ? 132 DG  K N3    1 
ATOM 11604 C C4    . DG  K 7 25  ? 137.002 101.635 156.543 1.00 113.47 ? 132 DG  K C4    1 
ATOM 11605 P P     . DA  K 7 26  ? 133.964 106.131 153.041 1.00 123.97 ? 133 DA  K P     1 
ATOM 11606 O OP1   . DA  K 7 26  ? 133.242 106.411 151.782 1.00 123.97 ? 133 DA  K OP1   1 
ATOM 11607 O OP2   . DA  K 7 26  ? 135.013 107.062 153.511 1.00 123.97 ? 133 DA  K OP2   1 
ATOM 11608 O "O5'" . DA  K 7 26  ? 132.894 105.965 154.212 1.00 123.97 ? 133 DA  K "O5'" 1 
ATOM 11609 C "C5'" . DA  K 7 26  ? 131.933 104.925 154.142 1.00 123.97 ? 133 DA  K "C5'" 1 
ATOM 11610 C "C4'" . DA  K 7 26  ? 131.436 104.555 155.525 1.00 123.97 ? 133 DA  K "C4'" 1 
ATOM 11611 O "O4'" . DA  K 7 26  ? 132.480 103.858 156.249 1.00 123.97 ? 133 DA  K "O4'" 1 
ATOM 11612 C "C3'" . DA  K 7 26  ? 131.017 105.734 156.398 1.00 123.97 ? 133 DA  K "C3'" 1 
ATOM 11613 O "O3'" . DA  K 7 26  ? 129.799 105.431 157.051 1.00 123.97 ? 133 DA  K "O3'" 1 
ATOM 11614 C "C2'" . DA  K 7 26  ? 132.174 105.882 157.388 1.00 123.97 ? 133 DA  K "C2'" 1 
ATOM 11615 C "C1'" . DA  K 7 26  ? 132.679 104.453 157.510 1.00 123.97 ? 133 DA  K "C1'" 1 
ATOM 11616 N N9    . DA  K 7 26  ? 134.101 104.366 157.823 1.00 123.97 ? 133 DA  K N9    1 
ATOM 11617 C C8    . DA  K 7 26  ? 135.134 104.813 157.052 1.00 123.97 ? 133 DA  K C8    1 
ATOM 11618 N N7    . DA  K 7 26  ? 136.318 104.599 157.573 1.00 123.97 ? 133 DA  K N7    1 
ATOM 11619 C C5    . DA  K 7 26  ? 136.044 103.955 158.765 1.00 123.97 ? 133 DA  K C5    1 
ATOM 11620 C C6    . DA  K 7 26  ? 136.877 103.455 159.782 1.00 123.97 ? 133 DA  K C6    1 
ATOM 11621 N N6    . DA  K 7 26  ? 138.209 103.537 159.747 1.00 123.97 ? 133 DA  K N6    1 
ATOM 11622 N N1    . DA  K 7 26  ? 136.285 102.867 160.841 1.00 123.97 ? 133 DA  K N1    1 
ATOM 11623 C C2    . DA  K 7 26  ? 134.950 102.787 160.871 1.00 123.97 ? 133 DA  K C2    1 
ATOM 11624 N N3    . DA  K 7 26  ? 134.063 103.220 159.975 1.00 123.97 ? 133 DA  K N3    1 
ATOM 11625 C C4    . DA  K 7 26  ? 134.682 103.799 158.936 1.00 123.97 ? 133 DA  K C4    1 
ATOM 11626 P P     . DT  K 7 27  ? 128.985 106.582 157.819 1.00 135.71 ? 134 DT  K P     1 
ATOM 11627 O OP1   . DT  K 7 27  ? 127.544 106.307 157.637 1.00 135.71 ? 134 DT  K OP1   1 
ATOM 11628 O OP2   . DT  K 7 27  ? 129.549 107.883 157.402 1.00 135.71 ? 134 DT  K OP2   1 
ATOM 11629 O "O5'" . DT  K 7 27  ? 129.367 106.347 159.352 1.00 135.71 ? 134 DT  K "O5'" 1 
ATOM 11630 C "C5'" . DT  K 7 27  ? 129.359 105.029 159.882 1.00 135.71 ? 134 DT  K "C5'" 1 
ATOM 11631 C "C4'" . DT  K 7 27  ? 129.871 105.019 161.308 1.00 135.71 ? 134 DT  K "C4'" 1 
ATOM 11632 O "O4'" . DT  K 7 27  ? 131.309 104.827 161.317 1.00 135.71 ? 134 DT  K "O4'" 1 
ATOM 11633 C "C3'" . DT  K 7 27  ? 129.605 106.304 162.099 1.00 135.71 ? 134 DT  K "C3'" 1 
ATOM 11634 O "O3'" . DT  K 7 27  ? 129.017 105.981 163.348 1.00 135.71 ? 134 DT  K "O3'" 1 
ATOM 11635 C "C2'" . DT  K 7 27  ? 131.000 106.912 162.271 1.00 135.71 ? 134 DT  K "C2'" 1 
ATOM 11636 C "C1'" . DT  K 7 27  ? 131.865 105.667 162.294 1.00 135.71 ? 134 DT  K "C1'" 1 
ATOM 11637 N N1    . DT  K 7 27  ? 133.290 105.919 161.954 1.00 135.71 ? 134 DT  K N1    1 
ATOM 11638 C C2    . DT  K 7 27  ? 134.268 105.538 162.841 1.00 135.71 ? 134 DT  K C2    1 
ATOM 11639 O O2    . DT  K 7 27  ? 134.030 105.007 163.910 1.00 135.71 ? 134 DT  K O2    1 
ATOM 11640 N N3    . DT  K 7 27  ? 135.545 105.814 162.438 1.00 135.71 ? 134 DT  K N3    1 
ATOM 11641 C C4    . DT  K 7 27  ? 135.935 106.412 161.257 1.00 135.71 ? 134 DT  K C4    1 
ATOM 11642 O O4    . DT  K 7 27  ? 137.112 106.616 160.982 1.00 135.71 ? 134 DT  K O4    1 
ATOM 11643 C C5    . DT  K 7 27  ? 134.861 106.785 160.370 1.00 135.71 ? 134 DT  K C5    1 
ATOM 11644 C C7    . DT  K 7 27  ? 135.163 107.449 159.062 1.00 135.71 ? 134 DT  K C7    1 
ATOM 11645 C C6    . DT  K 7 27  ? 133.604 106.523 160.756 1.00 135.71 ? 134 DT  K C6    1 
ATOM 11646 P P     . DA  K 7 28  ? 128.373 107.129 164.269 1.00 147.13 ? 135 DA  K P     1 
ATOM 11647 O OP1   . DA  K 7 28  ? 127.006 106.686 164.618 1.00 147.13 ? 135 DA  K OP1   1 
ATOM 11648 O OP2   . DA  K 7 28  ? 128.567 108.440 163.613 1.00 147.13 ? 135 DA  K OP2   1 
ATOM 11649 O "O5'" . DA  K 7 28  ? 129.270 107.095 165.590 1.00 147.13 ? 135 DA  K "O5'" 1 
ATOM 11650 C "C5'" . DA  K 7 28  ? 129.329 105.910 166.374 1.00 147.13 ? 135 DA  K "C5'" 1 
ATOM 11651 C "C4'" . DA  K 7 28  ? 130.357 106.042 167.483 1.00 147.13 ? 135 DA  K "C4'" 1 
ATOM 11652 O "O4'" . DA  K 7 28  ? 131.691 106.000 166.916 1.00 147.13 ? 135 DA  K "O4'" 1 
ATOM 11653 C "C3'" . DA  K 7 28  ? 130.273 107.331 168.295 1.00 147.13 ? 135 DA  K "C3'" 1 
ATOM 11654 O "O3'" . DA  K 7 28  ? 130.468 107.050 169.670 1.00 147.13 ? 135 DA  K "O3'" 1 
ATOM 11655 C "C2'" . DA  K 7 28  ? 131.406 108.185 167.728 1.00 147.13 ? 135 DA  K "C2'" 1 
ATOM 11656 C "C1'" . DA  K 7 28  ? 132.426 107.134 167.320 1.00 147.13 ? 135 DA  K "C1'" 1 
ATOM 11657 N N9    . DA  K 7 28  ? 133.259 107.548 166.200 1.00 147.13 ? 135 DA  K N9    1 
ATOM 11658 C C8    . DA  K 7 28  ? 132.830 107.955 164.969 1.00 147.13 ? 135 DA  K C8    1 
ATOM 11659 N N7    . DA  K 7 28  ? 133.800 108.265 164.145 1.00 147.13 ? 135 DA  K N7    1 
ATOM 11660 C C5    . DA  K 7 28  ? 134.947 108.039 164.885 1.00 147.13 ? 135 DA  K C5    1 
ATOM 11661 C C6    . DA  K 7 28  ? 136.313 108.177 164.580 1.00 147.13 ? 135 DA  K C6    1 
ATOM 11662 N N6    . DA  K 7 28  ? 136.759 108.595 163.393 1.00 147.13 ? 135 DA  K N6    1 
ATOM 11663 N N1    . DA  K 7 28  ? 137.204 107.871 165.543 1.00 147.13 ? 135 DA  K N1    1 
ATOM 11664 C C2    . DA  K 7 28  ? 136.753 107.453 166.732 1.00 147.13 ? 135 DA  K C2    1 
ATOM 11665 N N3    . DA  K 7 28  ? 135.494 107.282 167.136 1.00 147.13 ? 135 DA  K N3    1 
ATOM 11666 C C4    . DA  K 7 28  ? 134.633 107.596 166.155 1.00 147.13 ? 135 DA  K C4    1 
ATOM 11667 P P     . DT  K 7 29  ? 130.269 108.206 170.766 1.00 152.98 ? 136 DT  K P     1 
ATOM 11668 O OP1   . DT  K 7 29  ? 129.793 107.565 172.012 1.00 152.98 ? 136 DT  K OP1   1 
ATOM 11669 O OP2   . DT  K 7 29  ? 129.472 109.286 170.144 1.00 152.98 ? 136 DT  K OP2   1 
ATOM 11670 O "O5'" . DT  K 7 29  ? 131.750 108.758 171.007 1.00 152.98 ? 136 DT  K "O5'" 1 
ATOM 11671 C "C5'" . DT  K 7 29  ? 132.753 107.889 171.517 1.00 152.98 ? 136 DT  K "C5'" 1 
ATOM 11672 C "C4'" . DT  K 7 29  ? 134.024 108.656 171.831 1.00 152.98 ? 136 DT  K "C4'" 1 
ATOM 11673 O "O4'" . DT  K 7 29  ? 134.798 108.834 170.616 1.00 152.98 ? 136 DT  K "O4'" 1 
ATOM 11674 C "C3'" . DT  K 7 29  ? 133.807 110.057 172.409 1.00 152.98 ? 136 DT  K "C3'" 1 
ATOM 11675 O "O3'" . DT  K 7 29  ? 134.696 110.279 173.496 1.00 152.98 ? 136 DT  K "O3'" 1 
ATOM 11676 C "C2'" . DT  K 7 29  ? 134.124 110.972 171.231 1.00 152.98 ? 136 DT  K "C2'" 1 
ATOM 11677 C "C1'" . DT  K 7 29  ? 135.202 110.177 170.519 1.00 152.98 ? 136 DT  K "C1'" 1 
ATOM 11678 N N1    . DT  K 7 29  ? 135.341 110.527 169.082 1.00 152.98 ? 136 DT  K N1    1 
ATOM 11679 C C2    . DT  K 7 29  ? 136.597 110.683 168.544 1.00 152.98 ? 136 DT  K C2    1 
ATOM 11680 O O2    . DT  K 7 29  ? 137.622 110.544 169.188 1.00 152.98 ? 136 DT  K O2    1 
ATOM 11681 N N3    . DT  K 7 29  ? 136.611 111.008 167.215 1.00 152.98 ? 136 DT  K N3    1 
ATOM 11682 C C4    . DT  K 7 29  ? 135.519 111.189 166.388 1.00 152.98 ? 136 DT  K C4    1 
ATOM 11683 O O4    . DT  K 7 29  ? 135.635 111.479 165.203 1.00 152.98 ? 136 DT  K O4    1 
ATOM 11684 C C5    . DT  K 7 29  ? 134.234 111.011 167.017 1.00 152.98 ? 136 DT  K C5    1 
ATOM 11685 C C7    . DT  K 7 29  ? 132.976 111.184 166.221 1.00 152.98 ? 136 DT  K C7    1 
ATOM 11686 C C6    . DT  K 7 29  ? 134.207 110.694 168.318 1.00 152.98 ? 136 DT  K C6    1 
ATOM 11687 P P     . DA  K 7 30  ? 134.379 111.422 174.581 1.00 155.11 ? 137 DA  K P     1 
ATOM 11688 O OP1   . DA  K 7 30  ? 134.281 110.766 175.902 1.00 155.11 ? 137 DA  K OP1   1 
ATOM 11689 O OP2   . DA  K 7 30  ? 133.249 112.234 174.080 1.00 155.11 ? 137 DA  K OP2   1 
ATOM 11690 O "O5'" . DA  K 7 30  ? 135.688 112.339 174.562 1.00 155.11 ? 137 DA  K "O5'" 1 
ATOM 11691 C "C5'" . DA  K 7 30  ? 136.936 111.795 174.968 1.00 155.11 ? 137 DA  K "C5'" 1 
ATOM 11692 C "C4'" . DA  K 7 30  ? 138.069 112.365 174.136 1.00 155.11 ? 137 DA  K "C4'" 1 
ATOM 11693 O "O4'" . DA  K 7 30  ? 137.743 112.245 172.739 1.00 155.11 ? 137 DA  K "O4'" 1 
ATOM 11694 C "C3'" . DA  K 7 30  ? 138.362 113.847 174.375 1.00 155.11 ? 137 DA  K "C3'" 1 
ATOM 11695 O "O3'" . DA  K 7 30  ? 139.612 113.995 175.042 1.00 155.11 ? 137 DA  K "O3'" 1 
ATOM 11696 C "C2'" . DA  K 7 30  ? 138.393 114.474 172.971 1.00 155.11 ? 137 DA  K "C2'" 1 
ATOM 11697 C "C1'" . DA  K 7 30  ? 138.394 113.267 172.040 1.00 155.11 ? 137 DA  K "C1'" 1 
ATOM 11698 N N9    . DA  K 7 30  ? 137.672 113.503 170.795 1.00 155.11 ? 137 DA  K N9    1 
ATOM 11699 C C8    . DA  K 7 30  ? 136.319 113.488 170.614 1.00 155.11 ? 137 DA  K C8    1 
ATOM 11700 N N7    . DA  K 7 30  ? 135.946 113.737 169.382 1.00 155.11 ? 137 DA  K N7    1 
ATOM 11701 C C5    . DA  K 7 30  ? 137.137 113.933 168.711 1.00 155.11 ? 137 DA  K C5    1 
ATOM 11702 C C6    . DA  K 7 30  ? 137.428 114.233 167.370 1.00 155.11 ? 137 DA  K C6    1 
ATOM 11703 N N6    . DA  K 7 30  ? 136.489 114.394 166.435 1.00 155.11 ? 137 DA  K N6    1 
ATOM 11704 N N1    . DA  K 7 30  ? 138.725 114.362 167.024 1.00 155.11 ? 137 DA  K N1    1 
ATOM 11705 C C2    . DA  K 7 30  ? 139.662 114.200 167.964 1.00 155.11 ? 137 DA  K C2    1 
ATOM 11706 N N3    . DA  K 7 30  ? 139.511 113.914 169.255 1.00 155.11 ? 137 DA  K N3    1 
ATOM 11707 C C4    . DA  K 7 30  ? 138.212 113.792 169.566 1.00 155.11 ? 137 DA  K C4    1 
ATOM 11708 P P     . DT  K 7 31  ? 140.066 115.430 175.607 1.00 155.59 ? 138 DT  K P     1 
ATOM 11709 O OP1   . DT  K 7 31  ? 141.039 115.199 176.697 1.00 155.59 ? 138 DT  K OP1   1 
ATOM 11710 O OP2   . DT  K 7 31  ? 138.841 116.219 175.865 1.00 155.59 ? 138 DT  K OP2   1 
ATOM 11711 O "O5'" . DT  K 7 31  ? 140.830 116.104 174.376 1.00 155.59 ? 138 DT  K "O5'" 1 
ATOM 11712 C "C5'" . DT  K 7 31  ? 141.950 115.451 173.797 1.00 155.59 ? 138 DT  K "C5'" 1 
ATOM 11713 C "C4'" . DT  K 7 31  ? 142.399 116.165 172.537 1.00 155.59 ? 138 DT  K "C4'" 1 
ATOM 11714 O "O4'" . DT  K 7 31  ? 141.410 115.994 171.502 1.00 155.59 ? 138 DT  K "O4'" 1 
ATOM 11715 C "C3'" . DT  K 7 31  ? 142.598 117.679 172.685 1.00 155.59 ? 138 DT  K "C3'" 1 
ATOM 11716 O "O3'" . DT  K 7 31  ? 143.973 118.005 172.519 1.00 155.59 ? 138 DT  K "O3'" 1 
ATOM 11717 C "C2'" . DT  K 7 31  ? 141.729 118.295 171.577 1.00 155.59 ? 138 DT  K "C2'" 1 
ATOM 11718 C "C1'" . DT  K 7 31  ? 141.461 117.112 170.661 1.00 155.59 ? 138 DT  K "C1'" 1 
ATOM 11719 N N1    . DT  K 7 31  ? 140.172 117.213 169.932 1.00 155.59 ? 138 DT  K N1    1 
ATOM 11720 C C2    . DT  K 7 31  ? 140.183 117.476 168.586 1.00 155.59 ? 138 DT  K C2    1 
ATOM 11721 O O2    . DT  K 7 31  ? 141.205 117.634 167.945 1.00 155.59 ? 138 DT  K O2    1 
ATOM 11722 N N3    . DT  K 7 31  ? 138.945 117.553 168.011 1.00 155.59 ? 138 DT  K N3    1 
ATOM 11723 C C4    . DT  K 7 31  ? 137.723 117.394 168.633 1.00 155.59 ? 138 DT  K C4    1 
ATOM 11724 O O4    . DT  K 7 31  ? 136.662 117.480 168.027 1.00 155.59 ? 138 DT  K O4    1 
ATOM 11725 C C5    . DT  K 7 31  ? 137.784 117.120 170.046 1.00 155.59 ? 138 DT  K C5    1 
ATOM 11726 C C7    . DT  K 7 31  ? 136.522 116.930 170.832 1.00 155.59 ? 138 DT  K C7    1 
ATOM 11727 C C6    . DT  K 7 31  ? 138.992 117.046 170.621 1.00 155.59 ? 138 DT  K C6    1 
ATOM 11728 P P     . DC  K 7 32  ? 144.469 119.529 172.635 1.00 153.39 ? 139 DC  K P     1 
ATOM 11729 O OP1   . DC  K 7 32  ? 145.881 119.506 173.075 1.00 153.39 ? 139 DC  K OP1   1 
ATOM 11730 O OP2   . DC  K 7 32  ? 143.468 120.279 173.425 1.00 153.39 ? 139 DC  K OP2   1 
ATOM 11731 O "O5'" . DC  K 7 32  ? 144.416 120.060 171.129 1.00 153.39 ? 139 DC  K "O5'" 1 
ATOM 11732 C "C5'" . DC  K 7 32  ? 145.053 119.318 170.098 1.00 153.39 ? 139 DC  K "C5'" 1 
ATOM 11733 C "C4'" . DC  K 7 32  ? 144.964 120.045 168.769 1.00 153.39 ? 139 DC  K "C4'" 1 
ATOM 11734 O "O4'" . DC  K 7 32  ? 143.651 119.844 168.184 1.00 153.39 ? 139 DC  K "O4'" 1 
ATOM 11735 C "C3'" . DC  K 7 32  ? 145.172 121.558 168.841 1.00 153.39 ? 139 DC  K "C3'" 1 
ATOM 11736 O "O3'" . DC  K 7 32  ? 146.005 121.975 167.772 1.00 153.39 ? 139 DC  K "O3'" 1 
ATOM 11737 C "C2'" . DC  K 7 32  ? 143.755 122.111 168.699 1.00 153.39 ? 139 DC  K "C2'" 1 
ATOM 11738 C "C1'" . DC  K 7 32  ? 143.130 121.085 167.771 1.00 153.39 ? 139 DC  K "C1'" 1 
ATOM 11739 N N1    . DC  K 7 32  ? 141.642 121.019 167.849 1.00 153.39 ? 139 DC  K N1    1 
ATOM 11740 C C2    . DC  K 7 32  ? 140.880 121.204 166.691 1.00 153.39 ? 139 DC  K C2    1 
ATOM 11741 O O2    . DC  K 7 32  ? 141.456 121.429 165.621 1.00 153.39 ? 139 DC  K O2    1 
ATOM 11742 N N3    . DC  K 7 32  ? 139.529 121.133 166.775 1.00 153.39 ? 139 DC  K N3    1 
ATOM 11743 C C4    . DC  K 7 32  ? 138.946 120.888 167.948 1.00 153.39 ? 139 DC  K C4    1 
ATOM 11744 N N4    . DC  K 7 32  ? 137.611 120.828 167.982 1.00 153.39 ? 139 DC  K N4    1 
ATOM 11745 C C5    . DC  K 7 32  ? 139.705 120.696 169.140 1.00 153.39 ? 139 DC  K C5    1 
ATOM 11746 C C6    . DC  K 7 32  ? 141.037 120.766 169.045 1.00 153.39 ? 139 DC  K C6    1 
ATOM 11747 P P     . DC  K 7 33  ? 146.534 123.489 167.700 1.00 148.57 ? 140 DC  K P     1 
ATOM 11748 O OP1   . DC  K 7 33  ? 147.848 123.469 167.020 1.00 148.57 ? 140 DC  K OP1   1 
ATOM 11749 O OP2   . DC  K 7 33  ? 146.410 124.079 169.051 1.00 148.57 ? 140 DC  K OP2   1 
ATOM 11750 O "O5'" . DC  K 7 33  ? 145.482 124.214 166.740 1.00 148.57 ? 140 DC  K "O5'" 1 
ATOM 11751 C "C5'" . DC  K 7 33  ? 145.403 123.840 165.373 1.00 148.57 ? 140 DC  K "C5'" 1 
ATOM 11752 C "C4'" . DC  K 7 33  ? 144.217 124.499 164.690 1.00 148.57 ? 140 DC  K "C4'" 1 
ATOM 11753 O "O4'" . DC  K 7 33  ? 142.978 124.048 165.303 1.00 148.57 ? 140 DC  K "O4'" 1 
ATOM 11754 C "C3'" . DC  K 7 33  ? 144.175 126.033 164.768 1.00 148.57 ? 140 DC  K "C3'" 1 
ATOM 11755 O "O3'" . DC  K 7 33  ? 143.638 126.562 163.560 1.00 148.57 ? 140 DC  K "O3'" 1 
ATOM 11756 C "C2'" . DC  K 7 33  ? 143.193 126.257 165.908 1.00 148.57 ? 140 DC  K "C2'" 1 
ATOM 11757 C "C1'" . DC  K 7 33  ? 142.191 125.184 165.548 1.00 148.57 ? 140 DC  K "C1'" 1 
ATOM 11758 N N1    . DC  K 7 33  ? 141.184 124.885 166.588 1.00 148.57 ? 140 DC  K N1    1 
ATOM 11759 C C2    . DC  K 7 33  ? 139.843 124.841 166.220 1.00 148.57 ? 140 DC  K C2    1 
ATOM 11760 O O2    . DC  K 7 33  ? 139.553 125.048 165.037 1.00 148.57 ? 140 DC  K O2    1 
ATOM 11761 N N3    . DC  K 7 33  ? 138.909 124.569 167.160 1.00 148.57 ? 140 DC  K N3    1 
ATOM 11762 C C4    . DC  K 7 33  ? 139.283 124.351 168.423 1.00 148.57 ? 140 DC  K C4    1 
ATOM 11763 N N4    . DC  K 7 33  ? 138.328 124.086 169.320 1.00 148.57 ? 140 DC  K N4    1 
ATOM 11764 C C5    . DC  K 7 33  ? 140.654 124.396 168.820 1.00 148.57 ? 140 DC  K C5    1 
ATOM 11765 C C6    . DC  K 7 33  ? 141.563 124.667 167.877 1.00 148.57 ? 140 DC  K C6    1 
ATOM 11766 P P     . DA  K 7 34  ? 144.362 126.326 162.145 1.00 142.38 ? 141 DA  K P     1 
ATOM 11767 O OP1   . DA  K 7 34  ? 143.935 125.017 161.604 1.00 142.38 ? 141 DA  K OP1   1 
ATOM 11768 O OP2   . DA  K 7 34  ? 145.800 126.618 162.325 1.00 142.38 ? 141 DA  K OP2   1 
ATOM 11769 O "O5'" . DA  K 7 34  ? 143.721 127.454 161.208 1.00 142.38 ? 141 DA  K "O5'" 1 
ATOM 11770 C "C5'" . DA  K 7 34  ? 143.042 127.078 160.015 1.00 142.38 ? 141 DA  K "C5'" 1 
ATOM 11771 C "C4'" . DA  K 7 34  ? 141.615 127.609 159.998 1.00 142.38 ? 141 DA  K "C4'" 1 
ATOM 11772 O "O4'" . DA  K 7 34  ? 140.937 127.250 161.224 1.00 142.38 ? 141 DA  K "O4'" 1 
ATOM 11773 C "C3'" . DA  K 7 34  ? 141.482 129.126 159.858 1.00 142.38 ? 141 DA  K "C3'" 1 
ATOM 11774 O "O3'" . DA  K 7 34  ? 140.692 129.429 158.716 1.00 142.38 ? 141 DA  K "O3'" 1 
ATOM 11775 C "C2'" . DA  K 7 34  ? 140.801 129.571 161.160 1.00 142.38 ? 141 DA  K "C2'" 1 
ATOM 11776 C "C1'" . DA  K 7 34  ? 140.098 128.306 161.618 1.00 142.38 ? 141 DA  K "C1'" 1 
ATOM 11777 N N9    . DA  K 7 34  ? 139.932 128.223 163.066 1.00 142.38 ? 141 DA  K N9    1 
ATOM 11778 C C8    . DA  K 7 34  ? 140.930 128.149 163.994 1.00 142.38 ? 141 DA  K C8    1 
ATOM 11779 N N7    . DA  K 7 34  ? 140.502 128.073 165.228 1.00 142.38 ? 141 DA  K N7    1 
ATOM 11780 C C5    . DA  K 7 34  ? 139.125 128.088 165.107 1.00 142.38 ? 141 DA  K C5    1 
ATOM 11781 C C6    . DA  K 7 34  ? 138.096 128.030 166.062 1.00 142.38 ? 141 DA  K C6    1 
ATOM 11782 N N6    . DA  K 7 34  ? 138.328 127.942 167.371 1.00 142.38 ? 141 DA  K N6    1 
ATOM 11783 N N1    . DA  K 7 34  ? 136.821 128.068 165.620 1.00 142.38 ? 141 DA  K N1    1 
ATOM 11784 C C2    . DA  K 7 34  ? 136.600 128.159 164.301 1.00 142.38 ? 141 DA  K C2    1 
ATOM 11785 N N3    . DA  K 7 34  ? 137.491 128.217 163.304 1.00 142.38 ? 141 DA  K N3    1 
ATOM 11786 C C4    . DA  K 7 34  ? 138.749 128.178 163.782 1.00 142.38 ? 141 DA  K C4    1 
ATOM 11787 P P     . DT  K 7 35  ? 140.379 130.952 158.317 1.00 141.38 ? 142 DT  K P     1 
ATOM 11788 O OP1   . DT  K 7 35  ? 140.212 130.992 156.847 1.00 141.38 ? 142 DT  K OP1   1 
ATOM 11789 O OP2   . DT  K 7 35  ? 141.386 131.822 158.963 1.00 141.38 ? 142 DT  K OP2   1 
ATOM 11790 O "O5'" . DT  K 7 35  ? 138.963 131.236 159.002 1.00 141.38 ? 142 DT  K "O5'" 1 
ATOM 11791 C "C5'" . DT  K 7 35  ? 137.917 130.283 158.879 1.00 141.38 ? 142 DT  K "C5'" 1 
ATOM 11792 C "C4'" . DT  K 7 35  ? 136.667 130.746 159.607 1.00 141.38 ? 142 DT  K "C4'" 1 
ATOM 11793 O "O4'" . DT  K 7 35  ? 136.785 130.461 161.026 1.00 141.38 ? 142 DT  K "O4'" 1 
ATOM 11794 C "C3'" . DT  K 7 35  ? 136.369 132.242 159.500 1.00 141.38 ? 142 DT  K "C3'" 1 
ATOM 11795 O "O3'" . DT  K 7 35  ? 134.978 132.431 159.323 1.00 141.38 ? 142 DT  K "O3'" 1 
ATOM 11796 C "C2'" . DT  K 7 35  ? 136.835 132.776 160.853 1.00 141.38 ? 142 DT  K "C2'" 1 
ATOM 11797 C "C1'" . DT  K 7 35  ? 136.457 131.620 161.757 1.00 141.38 ? 142 DT  K "C1'" 1 
ATOM 11798 N N1    . DT  K 7 35  ? 137.194 131.587 163.055 1.00 141.38 ? 142 DT  K N1    1 
ATOM 11799 C C2    . DT  K 7 35  ? 136.480 131.499 164.227 1.00 141.38 ? 142 DT  K C2    1 
ATOM 11800 O O2    . DT  K 7 35  ? 135.263 131.455 164.265 1.00 141.38 ? 142 DT  K O2    1 
ATOM 11801 N N3    . DT  K 7 35  ? 137.243 131.465 165.361 1.00 141.38 ? 142 DT  K N3    1 
ATOM 11802 C C4    . DT  K 7 35  ? 138.619 131.507 165.443 1.00 141.38 ? 142 DT  K C4    1 
ATOM 11803 O O4    . DT  K 7 35  ? 139.213 131.472 166.516 1.00 141.38 ? 142 DT  K O4    1 
ATOM 11804 C C5    . DT  K 7 35  ? 139.309 131.597 164.180 1.00 141.38 ? 142 DT  K C5    1 
ATOM 11805 C C7    . DT  K 7 35  ? 140.807 131.651 164.146 1.00 141.38 ? 142 DT  K C7    1 
ATOM 11806 C C6    . DT  K 7 35  ? 138.572 131.631 163.058 1.00 141.38 ? 142 DT  K C6    1 
ATOM 11807 P P     . DC  K 7 36  ? 134.421 133.753 158.602 1.00 134.77 ? 143 DC  K P     1 
ATOM 11808 O OP1   . DC  K 7 36  ? 133.864 133.340 157.295 1.00 134.77 ? 143 DC  K OP1   1 
ATOM 11809 O OP2   . DC  K 7 36  ? 135.481 134.784 158.659 1.00 134.77 ? 143 DC  K OP2   1 
ATOM 11810 O "O5'" . DC  K 7 36  ? 133.222 134.220 159.551 1.00 134.77 ? 143 DC  K "O5'" 1 
ATOM 11811 C "C5'" . DC  K 7 36  ? 132.202 133.296 159.907 1.00 134.77 ? 143 DC  K "C5'" 1 
ATOM 11812 C "C4'" . DC  K 7 36  ? 131.509 133.714 161.192 1.00 134.77 ? 143 DC  K "C4'" 1 
ATOM 11813 O "O4'" . DC  K 7 36  ? 132.390 133.491 162.325 1.00 134.77 ? 143 DC  K "O4'" 1 
ATOM 11814 C "C3'" . DC  K 7 36  ? 131.098 135.183 161.264 1.00 134.77 ? 143 DC  K "C3'" 1 
ATOM 11815 O "O3'" . DC  K 7 36  ? 129.828 135.285 161.879 1.00 134.77 ? 143 DC  K "O3'" 1 
ATOM 11816 C "C2'" . DC  K 7 36  ? 132.190 135.799 162.136 1.00 134.77 ? 143 DC  K "C2'" 1 
ATOM 11817 C "C1'" . DC  K 7 36  ? 132.447 134.664 163.107 1.00 134.77 ? 143 DC  K "C1'" 1 
ATOM 11818 N N1    . DC  K 7 36  ? 133.776 134.715 163.776 1.00 134.77 ? 143 DC  K N1    1 
ATOM 11819 C C2    . DC  K 7 36  ? 133.848 134.689 165.173 1.00 134.77 ? 143 DC  K C2    1 
ATOM 11820 O O2    . DC  K 7 36  ? 132.799 134.642 165.824 1.00 134.77 ? 143 DC  K O2    1 
ATOM 11821 N N3    . DC  K 7 36  ? 135.066 134.719 165.769 1.00 134.77 ? 143 DC  K N3    1 
ATOM 11822 C C4    . DC  K 7 36  ? 136.171 134.769 165.023 1.00 134.77 ? 143 DC  K C4    1 
ATOM 11823 N N4    . DC  K 7 36  ? 137.352 134.799 165.649 1.00 134.77 ? 143 DC  K N4    1 
ATOM 11824 C C5    . DC  K 7 36  ? 136.116 134.794 163.600 1.00 134.77 ? 143 DC  K C5    1 
ATOM 11825 C C6    . DC  K 7 36  ? 134.910 134.761 163.025 1.00 134.77 ? 143 DC  K C6    1 
ATOM 11826 P P     . DC  K 7 37  ? 128.908 136.573 161.624 1.00 132.93 ? 144 DC  K P     1 
ATOM 11827 O OP1   . DC  K 7 37  ? 127.582 136.086 161.197 1.00 132.93 ? 144 DC  K OP1   1 
ATOM 11828 O OP2   . DC  K 7 37  ? 129.667 137.518 160.778 1.00 132.93 ? 144 DC  K OP2   1 
ATOM 11829 O "O5'" . DC  K 7 37  ? 128.750 137.219 163.072 1.00 132.93 ? 144 DC  K "O5'" 1 
ATOM 11830 C "C5'" . DC  K 7 37  ? 128.058 136.512 164.088 1.00 132.93 ? 144 DC  K "C5'" 1 
ATOM 11831 C "C4'" . DC  K 7 37  ? 128.266 137.173 165.436 1.00 132.93 ? 144 DC  K "C4'" 1 
ATOM 11832 O "O4'" . DC  K 7 37  ? 129.627 136.944 165.881 1.00 132.93 ? 144 DC  K "O4'" 1 
ATOM 11833 C "C3'" . DC  K 7 37  ? 128.060 138.688 165.445 1.00 132.93 ? 144 DC  K "C3'" 1 
ATOM 11834 O "O3'" . DC  K 7 37  ? 127.290 139.065 166.576 1.00 132.93 ? 144 DC  K "O3'" 1 
ATOM 11835 C "C2'" . DC  K 7 37  ? 129.481 139.240 165.521 1.00 132.93 ? 144 DC  K "C2'" 1 
ATOM 11836 C "C1'" . DC  K 7 37  ? 130.192 138.158 166.309 1.00 132.93 ? 144 DC  K "C1'" 1 
ATOM 11837 N N1    . DC  K 7 37  ? 131.653 138.115 166.051 1.00 132.93 ? 144 DC  K N1    1 
ATOM 11838 C C2    . DC  K 7 37  ? 132.543 138.068 167.127 1.00 132.93 ? 144 DC  K C2    1 
ATOM 11839 O O2    . DC  K 7 37  ? 132.089 138.059 168.277 1.00 132.93 ? 144 DC  K O2    1 
ATOM 11840 N N3    . DC  K 7 37  ? 133.875 138.032 166.874 1.00 132.93 ? 144 DC  K N3    1 
ATOM 11841 C C4    . DC  K 7 37  ? 134.314 138.045 165.613 1.00 132.93 ? 144 DC  K C4    1 
ATOM 11842 N N4    . DC  K 7 37  ? 135.633 138.009 165.406 1.00 132.93 ? 144 DC  K N4    1 
ATOM 11843 C C5    . DC  K 7 37  ? 133.418 138.096 164.506 1.00 132.93 ? 144 DC  K C5    1 
ATOM 11844 C C6    . DC  K 7 37  ? 132.110 138.131 164.769 1.00 132.93 ? 144 DC  K C6    1 
ATOM 11845 P P     . DG  K 7 38  ? 126.655 140.538 166.673 1.00 144.73 ? 145 DG  K P     1 
ATOM 11846 O OP1   . DG  K 7 38  ? 125.209 140.377 166.936 1.00 144.73 ? 145 DG  K OP1   1 
ATOM 11847 O OP2   . DG  K 7 38  ? 127.100 141.322 165.499 1.00 144.73 ? 145 DG  K OP2   1 
ATOM 11848 O "O5'" . DG  K 7 38  ? 127.347 141.163 167.972 1.00 144.73 ? 145 DG  K "O5'" 1 
ATOM 11849 C "C5'" . DG  K 7 38  ? 127.221 140.503 169.223 1.00 144.73 ? 145 DG  K "C5'" 1 
ATOM 11850 C "C4'" . DG  K 7 38  ? 128.262 141.001 170.209 1.00 144.73 ? 145 DG  K "C4'" 1 
ATOM 11851 O "O4'" . DG  K 7 38  ? 129.584 140.602 169.765 1.00 144.73 ? 145 DG  K "O4'" 1 
ATOM 11852 C "C3'" . DG  K 7 38  ? 128.309 142.519 170.391 1.00 144.73 ? 145 DG  K "C3'" 1 
ATOM 11853 O "O3'" . DG  K 7 38  ? 128.389 142.836 171.772 1.00 144.73 ? 145 DG  K "O3'" 1 
ATOM 11854 C "C2'" . DG  K 7 38  ? 129.579 142.929 169.645 1.00 144.73 ? 145 DG  K "C2'" 1 
ATOM 11855 C "C1'" . DG  K 7 38  ? 130.456 141.704 169.838 1.00 144.73 ? 145 DG  K "C1'" 1 
ATOM 11856 N N9    . DG  K 7 38  ? 131.476 141.546 168.808 1.00 144.73 ? 145 DG  K N9    1 
ATOM 11857 C C8    . DG  K 7 38  ? 131.272 141.463 167.455 1.00 144.73 ? 145 DG  K C8    1 
ATOM 11858 N N7    . DG  K 7 38  ? 132.371 141.319 166.771 1.00 144.73 ? 145 DG  K N7    1 
ATOM 11859 C C5    . DG  K 7 38  ? 133.370 141.304 167.732 1.00 144.73 ? 145 DG  K C5    1 
ATOM 11860 C C6    . DG  K 7 38  ? 134.769 141.174 167.586 1.00 144.73 ? 145 DG  K C6    1 
ATOM 11861 O O6    . DG  K 7 38  ? 135.418 141.042 166.542 1.00 144.73 ? 145 DG  K O6    1 
ATOM 11862 N N1    . DG  K 7 38  ? 135.423 141.210 168.815 1.00 144.73 ? 145 DG  K N1    1 
ATOM 11863 C C2    . DG  K 7 38  ? 134.801 141.352 170.033 1.00 144.73 ? 145 DG  K C2    1 
ATOM 11864 N N2    . DG  K 7 38  ? 135.594 141.365 171.115 1.00 144.73 ? 145 DG  K N2    1 
ATOM 11865 N N3    . DG  K 7 38  ? 133.486 141.476 170.183 1.00 144.73 ? 145 DG  K N3    1 
ATOM 11866 C C4    . DG  K 7 38  ? 132.837 141.442 168.993 1.00 144.73 ? 145 DG  K C4    1 
ATOM 11867 P P     . DA  K 7 39  ? 127.694 144.170 172.336 1.00 152.07 ? 146 DA  K P     1 
ATOM 11868 O OP1   . DA  K 7 39  ? 127.480 143.993 173.790 1.00 152.07 ? 146 DA  K OP1   1 
ATOM 11869 O OP2   . DA  K 7 39  ? 126.547 144.478 171.454 1.00 152.07 ? 146 DA  K OP2   1 
ATOM 11870 O "O5'" . DA  K 7 39  ? 128.803 145.301 172.110 1.00 152.07 ? 146 DA  K "O5'" 1 
ATOM 11871 C "C5'" . DA  K 7 39  ? 129.008 146.309 173.093 1.00 152.07 ? 146 DA  K "C5'" 1 
ATOM 11872 C "C4'" . DA  K 7 39  ? 130.243 146.005 173.921 1.00 152.07 ? 146 DA  K "C4'" 1 
ATOM 11873 O "O4'" . DA  K 7 39  ? 131.156 145.200 173.141 1.00 152.07 ? 146 DA  K "O4'" 1 
ATOM 11874 C "C3'" . DA  K 7 39  ? 131.051 147.221 174.337 1.00 152.07 ? 146 DA  K "C3'" 1 
ATOM 11875 O "O3'" . DA  K 7 39  ? 131.813 146.926 175.500 1.00 152.07 ? 146 DA  K "O3'" 1 
ATOM 11876 C "C2'" . DA  K 7 39  ? 131.948 147.438 173.123 1.00 152.07 ? 146 DA  K "C2'" 1 
ATOM 11877 C "C1'" . DA  K 7 39  ? 132.220 146.005 172.660 1.00 152.07 ? 146 DA  K "C1'" 1 
ATOM 11878 N N9    . DA  K 7 39  ? 132.281 145.864 171.208 1.00 152.07 ? 146 DA  K N9    1 
ATOM 11879 C C8    . DA  K 7 39  ? 131.234 145.918 170.330 1.00 152.07 ? 146 DA  K C8    1 
ATOM 11880 N N7    . DA  K 7 39  ? 131.585 145.757 169.077 1.00 152.07 ? 146 DA  K N7    1 
ATOM 11881 C C5    . DA  K 7 39  ? 132.957 145.586 169.136 1.00 152.07 ? 146 DA  K C5    1 
ATOM 11882 C C6    . DA  K 7 39  ? 133.930 145.369 168.142 1.00 152.07 ? 146 DA  K C6    1 
ATOM 11883 N N6    . DA  K 7 39  ? 133.646 145.286 166.838 1.00 152.07 ? 146 DA  K N6    1 
ATOM 11884 N N1    . DA  K 7 39  ? 135.212 145.241 168.541 1.00 152.07 ? 146 DA  K N1    1 
ATOM 11885 C C2    . DA  K 7 39  ? 135.494 145.326 169.846 1.00 152.07 ? 146 DA  K C2    1 
ATOM 11886 N N3    . DA  K 7 39  ? 134.667 145.526 170.870 1.00 152.07 ? 146 DA  K N3    1 
ATOM 11887 C C4    . DA  K 7 39  ? 133.402 145.650 170.443 1.00 152.07 ? 146 DA  K C4    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
5964  P P     . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I P     
5965  O OP1   . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I OP1   
5966  O OP2   . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I OP2   
5967  O "O5'" . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I "O5'" 
5968  C "C5'" . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I "C5'" 
5969  C "C4'" . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I "C4'" 
5970  O "O4'" . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I "O4'" 
5971  C "C3'" . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I "C3'" 
5972  O "O3'" . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I "O3'" 
5973  C "C2'" . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I "C2'" 
5974  C "C1'" . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I "C1'" 
5975  N N1    . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I N1    
5976  C C2    . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I C2    
5977  O O2    . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I O2    
5978  N N3    . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I N3    
5979  C C4    . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I C4    
5980  N N4    . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I N4    
5981  C C5    . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I C5    
5982  C C6    . DC I 3   ? 2.2373 2.2373 2.2373 0.0000 0.0000 0.0000 3   DC I C6    
5983  P P     . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I P     
5984  O OP1   . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I OP1   
5985  O OP2   . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I OP2   
5986  O "O5'" . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I "O5'" 
5987  C "C5'" . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I "C5'" 
5988  C "C4'" . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I "C4'" 
5989  O "O4'" . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I "O4'" 
5990  C "C3'" . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I "C3'" 
5991  O "O3'" . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I "O3'" 
5992  C "C2'" . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I "C2'" 
5993  C "C1'" . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I "C1'" 
5994  N N9    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I N9    
5995  C C8    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I C8    
5996  N N7    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I N7    
5997  C C5    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I C5    
5998  C C6    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I C6    
5999  O O6    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I O6    
6000  N N1    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I N1    
6001  C C2    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I C2    
6002  N N2    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I N2    
6003  N N3    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I N3    
6004  C C4    . DG I 4   ? 2.1052 2.1052 2.1052 0.0000 0.0000 0.0000 4   DG I C4    
6005  P P     . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I P     
6006  O OP1   . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I OP1   
6007  O OP2   . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I OP2   
6008  O "O5'" . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I "O5'" 
6009  C "C5'" . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I "C5'" 
6010  C "C4'" . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I "C4'" 
6011  O "O4'" . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I "O4'" 
6012  C "C3'" . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I "C3'" 
6013  O "O3'" . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I "O3'" 
6014  C "C2'" . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I "C2'" 
6015  C "C1'" . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I "C1'" 
6016  N N9    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I N9    
6017  C C8    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I C8    
6018  N N7    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I N7    
6019  C C5    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I C5    
6020  C C6    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I C6    
6021  N N6    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I N6    
6022  N N1    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I N1    
6023  C C2    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I C2    
6024  N N3    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I N3    
6025  C C4    . DA I 5   ? 2.0086 2.0086 2.0086 0.0000 0.0000 0.0000 5   DA I C4    
6026  P P     . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I P     
6027  O OP1   . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I OP1   
6028  O OP2   . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I OP2   
6029  O "O5'" . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I "O5'" 
6030  C "C5'" . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I "C5'" 
6031  C "C4'" . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I "C4'" 
6032  O "O4'" . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I "O4'" 
6033  C "C3'" . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I "C3'" 
6034  O "O3'" . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I "O3'" 
6035  C "C2'" . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I "C2'" 
6036  C "C1'" . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I "C1'" 
6037  N N9    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I N9    
6038  C C8    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I C8    
6039  N N7    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I N7    
6040  C C5    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I C5    
6041  C C6    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I C6    
6042  O O6    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I O6    
6043  N N1    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I N1    
6044  C C2    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I C2    
6045  N N2    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I N2    
6046  N N3    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I N3    
6047  C C4    . DG I 6   ? 1.9124 1.9124 1.9124 0.0000 0.0000 0.0000 6   DG I C4    
6048  P P     . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I P     
6049  O OP1   . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I OP1   
6050  O OP2   . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I OP2   
6051  O "O5'" . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I "O5'" 
6052  C "C5'" . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I "C5'" 
6053  C "C4'" . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I "C4'" 
6054  O "O4'" . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I "O4'" 
6055  C "C3'" . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I "C3'" 
6056  O "O3'" . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I "O3'" 
6057  C "C2'" . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I "C2'" 
6058  C "C1'" . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I "C1'" 
6059  N N9    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I N9    
6060  C C8    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I C8    
6061  N N7    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I N7    
6062  C C5    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I C5    
6063  C C6    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I C6    
6064  N N6    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I N6    
6065  N N1    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I N1    
6066  C C2    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I C2    
6067  N N3    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I N3    
6068  C C4    . DA I 7   ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 7   DA I C4    
6069  P P     . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I P     
6070  O OP1   . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I OP1   
6071  O OP2   . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I OP2   
6072  O "O5'" . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I "O5'" 
6073  C "C5'" . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I "C5'" 
6074  C "C4'" . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I "C4'" 
6075  O "O4'" . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I "O4'" 
6076  C "C3'" . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I "C3'" 
6077  O "O3'" . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I "O3'" 
6078  C "C2'" . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I "C2'" 
6079  C "C1'" . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I "C1'" 
6080  N N9    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I N9    
6081  C C8    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I C8    
6082  N N7    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I N7    
6083  C C5    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I C5    
6084  C C6    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I C6    
6085  N N6    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I N6    
6086  N N1    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I N1    
6087  C C2    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I C2    
6088  N N3    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I N3    
6089  C C4    . DA I 8   ? 1.8167 1.8167 1.8167 0.0000 0.0000 0.0000 8   DA I C4    
6090  P P     . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I P     
6091  O OP1   . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I OP1   
6092  O OP2   . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I OP2   
6093  O "O5'" . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I "O5'" 
6094  C "C5'" . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I "C5'" 
6095  C "C4'" . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I "C4'" 
6096  O "O4'" . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I "O4'" 
6097  C "C3'" . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I "C3'" 
6098  O "O3'" . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I "O3'" 
6099  C "C2'" . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I "C2'" 
6100  C "C1'" . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I "C1'" 
6101  N N1    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I N1    
6102  C C2    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I C2    
6103  O O2    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I O2    
6104  N N3    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I N3    
6105  C C4    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I C4    
6106  O O4    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I O4    
6107  C C5    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I C5    
6108  C C7    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I C7    
6109  C C6    . DT I 9   ? 1.8612 1.8612 1.8612 0.0000 0.0000 0.0000 9   DT I C6    
6110  P P     . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I P     
6111  O OP1   . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I OP1   
6112  O OP2   . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I OP2   
6113  O "O5'" . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I "O5'" 
6114  C "C5'" . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I "C5'" 
6115  C "C4'" . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I "C4'" 
6116  O "O4'" . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I "O4'" 
6117  C "C3'" . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I "C3'" 
6118  O "O3'" . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I "O3'" 
6119  C "C2'" . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I "C2'" 
6120  C "C1'" . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I "C1'" 
6121  N N1    . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I N1    
6122  C C2    . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I C2    
6123  O O2    . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I O2    
6124  N N3    . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I N3    
6125  C C4    . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I C4    
6126  N N4    . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I N4    
6127  C C5    . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I C5    
6128  C C6    . DC I 10  ? 1.9313 1.9313 1.9313 0.0000 0.0000 0.0000 10  DC I C6    
6129  P P     . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I P     
6130  O OP1   . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I OP1   
6131  O OP2   . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I OP2   
6132  O "O5'" . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I "O5'" 
6133  C "C5'" . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I "C5'" 
6134  C "C4'" . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I "C4'" 
6135  O "O4'" . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I "O4'" 
6136  C "C3'" . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I "C3'" 
6137  O "O3'" . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I "O3'" 
6138  C "C2'" . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I "C2'" 
6139  C "C1'" . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I "C1'" 
6140  N N1    . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I N1    
6141  C C2    . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I C2    
6142  O O2    . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I O2    
6143  N N3    . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I N3    
6144  C C4    . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I C4    
6145  N N4    . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I N4    
6146  C C5    . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I C5    
6147  C C6    . DC I 11  ? 1.9216 1.9216 1.9216 0.0000 0.0000 0.0000 11  DC I C6    
6148  P P     . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I P     
6149  O OP1   . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I OP1   
6150  O OP2   . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I OP2   
6151  O "O5'" . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I "O5'" 
6152  C "C5'" . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I "C5'" 
6153  C "C4'" . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I "C4'" 
6154  O "O4'" . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I "O4'" 
6155  C "C3'" . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I "C3'" 
6156  O "O3'" . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I "O3'" 
6157  C "C2'" . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I "C2'" 
6158  C "C1'" . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I "C1'" 
6159  N N1    . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I N1    
6160  C C2    . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I C2    
6161  O O2    . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I O2    
6162  N N3    . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I N3    
6163  C C4    . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I C4    
6164  N N4    . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I N4    
6165  C C5    . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I C5    
6166  C C6    . DC I 12  ? 1.9047 1.9047 1.9047 0.0000 0.0000 0.0000 12  DC I C6    
6167  P P     . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I P     
6168  O OP1   . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I OP1   
6169  O OP2   . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I OP2   
6170  O "O5'" . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I "O5'" 
6171  C "C5'" . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I "C5'" 
6172  C "C4'" . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I "C4'" 
6173  O "O4'" . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I "O4'" 
6174  C "C3'" . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I "C3'" 
6175  O "O3'" . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I "O3'" 
6176  C "C2'" . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I "C2'" 
6177  C "C1'" . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I "C1'" 
6178  N N9    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I N9    
6179  C C8    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I C8    
6180  N N7    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I N7    
6181  C C5    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I C5    
6182  C C6    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I C6    
6183  O O6    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I O6    
6184  N N1    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I N1    
6185  C C2    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I C2    
6186  N N2    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I N2    
6187  N N3    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I N3    
6188  C C4    . DG I 13  ? 1.8783 1.8783 1.8783 0.0000 0.0000 0.0000 13  DG I C4    
6189  P P     . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I P     
6190  O OP1   . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I OP1   
6191  O OP2   . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I OP2   
6192  O "O5'" . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I "O5'" 
6193  C "C5'" . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I "C5'" 
6194  C "C4'" . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I "C4'" 
6195  O "O4'" . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I "O4'" 
6196  C "C3'" . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I "C3'" 
6197  O "O3'" . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I "O3'" 
6198  C "C2'" . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I "C2'" 
6199  C "C1'" . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I "C1'" 
6200  N N9    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I N9    
6201  C C8    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I C8    
6202  N N7    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I N7    
6203  C C5    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I C5    
6204  C C6    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I C6    
6205  O O6    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I O6    
6206  N N1    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I N1    
6207  C C2    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I C2    
6208  N N2    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I N2    
6209  N N3    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I N3    
6210  C C4    . DG I 14  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 14  DG I C4    
6211  P P     . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I P     
6212  O OP1   . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I OP1   
6213  O OP2   . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I OP2   
6214  O "O5'" . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I "O5'" 
6215  C "C5'" . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I "C5'" 
6216  C "C4'" . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I "C4'" 
6217  O "O4'" . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I "O4'" 
6218  C "C3'" . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I "C3'" 
6219  O "O3'" . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I "O3'" 
6220  C "C2'" . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I "C2'" 
6221  C "C1'" . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I "C1'" 
6222  N N1    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I N1    
6223  C C2    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I C2    
6224  O O2    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I O2    
6225  N N3    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I N3    
6226  C C4    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I C4    
6227  O O4    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I O4    
6228  C C5    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I C5    
6229  C C7    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I C7    
6230  C C6    . DT I 15  ? 1.6934 1.6934 1.6934 0.0000 0.0000 0.0000 15  DT I C6    
6231  P P     . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I P     
6232  O OP1   . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I OP1   
6233  O OP2   . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I OP2   
6234  O "O5'" . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I "O5'" 
6235  C "C5'" . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I "C5'" 
6236  C "C4'" . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I "C4'" 
6237  O "O4'" . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I "O4'" 
6238  C "C3'" . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I "C3'" 
6239  O "O3'" . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I "O3'" 
6240  C "C2'" . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I "C2'" 
6241  C "C1'" . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I "C1'" 
6242  N N9    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I N9    
6243  C C8    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I C8    
6244  N N7    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I N7    
6245  C C5    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I C5    
6246  C C6    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I C6    
6247  O O6    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I O6    
6248  N N1    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I N1    
6249  C C2    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I C2    
6250  N N2    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I N2    
6251  N N3    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I N3    
6252  C C4    . DG I 16  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 16  DG I C4    
6253  P P     . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I P     
6254  O OP1   . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I OP1   
6255  O OP2   . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I OP2   
6256  O "O5'" . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I "O5'" 
6257  C "C5'" . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I "C5'" 
6258  C "C4'" . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I "C4'" 
6259  O "O4'" . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I "O4'" 
6260  C "C3'" . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I "C3'" 
6261  O "O3'" . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I "O3'" 
6262  C "C2'" . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I "C2'" 
6263  C "C1'" . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I "C1'" 
6264  N N1    . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I N1    
6265  C C2    . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I C2    
6266  O O2    . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I O2    
6267  N N3    . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I N3    
6268  C C4    . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I C4    
6269  N N4    . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I N4    
6270  C C5    . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I C5    
6271  C C6    . DC I 17  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 17  DC I C6    
6272  P P     . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I P     
6273  O OP1   . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I OP1   
6274  O OP2   . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I OP2   
6275  O "O5'" . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I "O5'" 
6276  C "C5'" . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I "C5'" 
6277  C "C4'" . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I "C4'" 
6278  O "O4'" . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I "O4'" 
6279  C "C3'" . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I "C3'" 
6280  O "O3'" . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I "O3'" 
6281  C "C2'" . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I "C2'" 
6282  C "C1'" . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I "C1'" 
6283  N N1    . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I N1    
6284  C C2    . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I C2    
6285  O O2    . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I O2    
6286  N N3    . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I N3    
6287  C C4    . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I C4    
6288  N N4    . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I N4    
6289  C C5    . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I C5    
6290  C C6    . DC I 18  ? 1.3286 1.3286 1.3286 0.0000 0.0000 0.0000 18  DC I C6    
6291  P P     . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I P     
6292  O OP1   . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I OP1   
6293  O OP2   . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I OP2   
6294  O "O5'" . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I "O5'" 
6295  C "C5'" . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I "C5'" 
6296  C "C4'" . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I "C4'" 
6297  O "O4'" . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I "O4'" 
6298  C "C3'" . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I "C3'" 
6299  O "O3'" . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I "O3'" 
6300  C "C2'" . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I "C2'" 
6301  C "C1'" . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I "C1'" 
6302  N N9    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I N9    
6303  C C8    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I C8    
6304  N N7    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I N7    
6305  C C5    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I C5    
6306  C C6    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I C6    
6307  O O6    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I O6    
6308  N N1    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I N1    
6309  C C2    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I C2    
6310  N N2    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I N2    
6311  N N3    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I N3    
6312  C C4    . DG I 19  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 19  DG I C4    
6313  P P     . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I P     
6314  O OP1   . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I OP1   
6315  O OP2   . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I OP2   
6316  O "O5'" . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I "O5'" 
6317  C "C5'" . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I "C5'" 
6318  C "C4'" . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I "C4'" 
6319  O "O4'" . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I "O4'" 
6320  C "C3'" . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I "C3'" 
6321  O "O3'" . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I "O3'" 
6322  C "C2'" . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I "C2'" 
6323  C "C1'" . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I "C1'" 
6324  N N9    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I N9    
6325  C C8    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I C8    
6326  N N7    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I N7    
6327  C C5    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I C5    
6328  C C6    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I C6    
6329  N N6    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I N6    
6330  N N1    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I N1    
6331  C C2    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I C2    
6332  N N3    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I N3    
6333  C C4    . DA I 20  ? 1.1446 1.1446 1.1446 0.0000 0.0000 0.0000 20  DA I C4    
6334  P P     . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I P     
6335  O OP1   . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I OP1   
6336  O OP2   . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I OP2   
6337  O "O5'" . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I "O5'" 
6338  C "C5'" . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I "C5'" 
6339  C "C4'" . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I "C4'" 
6340  O "O4'" . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I "O4'" 
6341  C "C3'" . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I "C3'" 
6342  O "O3'" . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I "O3'" 
6343  C "C2'" . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I "C2'" 
6344  C "C1'" . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I "C1'" 
6345  N N9    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I N9    
6346  C C8    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I C8    
6347  N N7    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I N7    
6348  C C5    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I C5    
6349  C C6    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I C6    
6350  O O6    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I O6    
6351  N N1    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I N1    
6352  C C2    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I C2    
6353  N N2    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I N2    
6354  N N3    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I N3    
6355  C C4    . DG I 21  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 21  DG I C4    
6356  P P     . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I P     
6357  O OP1   . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I OP1   
6358  O OP2   . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I OP2   
6359  O "O5'" . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I "O5'" 
6360  C "C5'" . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I "C5'" 
6361  C "C4'" . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I "C4'" 
6362  O "O4'" . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I "O4'" 
6363  C "C3'" . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I "C3'" 
6364  O "O3'" . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I "O3'" 
6365  C "C2'" . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I "C2'" 
6366  C "C1'" . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I "C1'" 
6367  N N9    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I N9    
6368  C C8    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I C8    
6369  N N7    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I N7    
6370  C C5    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I C5    
6371  C C6    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I C6    
6372  O O6    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I O6    
6373  N N1    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I N1    
6374  C C2    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I C2    
6375  N N2    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I N2    
6376  N N3    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I N3    
6377  C C4    . DG I 22  ? 1.2536 1.2536 1.2536 0.0000 0.0000 0.0000 22  DG I C4    
6378  P P     . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I P     
6379  O OP1   . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I OP1   
6380  O OP2   . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I OP2   
6381  O "O5'" . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I "O5'" 
6382  C "C5'" . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I "C5'" 
6383  C "C4'" . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I "C4'" 
6384  O "O4'" . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I "O4'" 
6385  C "C3'" . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I "C3'" 
6386  O "O3'" . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I "O3'" 
6387  C "C2'" . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I "C2'" 
6388  C "C1'" . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I "C1'" 
6389  N N1    . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I N1    
6390  C C2    . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I C2    
6391  O O2    . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I O2    
6392  N N3    . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I N3    
6393  C C4    . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I C4    
6394  N N4    . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I N4    
6395  C C5    . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I C5    
6396  C C6    . DC I 23  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 23  DC I C6    
6397  P P     . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I P     
6398  O OP1   . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I OP1   
6399  O OP2   . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I OP2   
6400  O "O5'" . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I "O5'" 
6401  C "C5'" . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I "C5'" 
6402  C "C4'" . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I "C4'" 
6403  O "O4'" . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I "O4'" 
6404  C "C3'" . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I "C3'" 
6405  O "O3'" . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I "O3'" 
6406  C "C2'" . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I "C2'" 
6407  C "C1'" . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I "C1'" 
6408  N N1    . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I N1    
6409  C C2    . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I C2    
6410  O O2    . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I O2    
6411  N N3    . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I N3    
6412  C C4    . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I C4    
6413  N N4    . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I N4    
6414  C C5    . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I C5    
6415  C C6    . DC I 24  ? 1.4300 1.4300 1.4300 0.0000 0.0000 0.0000 24  DC I C6    
6416  P P     . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I P     
6417  O OP1   . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I OP1   
6418  O OP2   . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I OP2   
6419  O "O5'" . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I "O5'" 
6420  C "C5'" . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I "C5'" 
6421  C "C4'" . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I "C4'" 
6422  O "O4'" . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I "O4'" 
6423  C "C3'" . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I "C3'" 
6424  O "O3'" . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I "O3'" 
6425  C "C2'" . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I "C2'" 
6426  C "C1'" . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I "C1'" 
6427  N N9    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I N9    
6428  C C8    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I C8    
6429  N N7    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I N7    
6430  C C5    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I C5    
6431  C C6    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I C6    
6432  O O6    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I O6    
6433  N N1    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I N1    
6434  C C2    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I C2    
6435  N N2    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I N2    
6436  N N3    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I N3    
6437  C C4    . DG I 25  ? 1.4145 1.4145 1.4145 0.0000 0.0000 0.0000 25  DG I C4    
6438  P P     . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I P     
6439  O OP1   . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I OP1   
6440  O OP2   . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I OP2   
6441  O "O5'" . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I "O5'" 
6442  C "C5'" . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I "C5'" 
6443  C "C4'" . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I "C4'" 
6444  O "O4'" . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I "O4'" 
6445  C "C3'" . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I "C3'" 
6446  O "O3'" . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I "O3'" 
6447  C "C2'" . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I "C2'" 
6448  C "C1'" . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I "C1'" 
6449  N N1    . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I N1    
6450  C C2    . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I C2    
6451  O O2    . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I O2    
6452  N N3    . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I N3    
6453  C C4    . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I C4    
6454  N N4    . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I N4    
6455  C C5    . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I C5    
6456  C C6    . DC I 26  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 26  DC I C6    
6457  P P     . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I P     
6458  O OP1   . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I OP1   
6459  O OP2   . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I OP2   
6460  O "O5'" . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I "O5'" 
6461  C "C5'" . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I "C5'" 
6462  C "C4'" . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I "C4'" 
6463  O "O4'" . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I "O4'" 
6464  C "C3'" . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I "C3'" 
6465  O "O3'" . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I "O3'" 
6466  C "C2'" . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I "C2'" 
6467  C "C1'" . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I "C1'" 
6468  N N1    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I N1    
6469  C C2    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I C2    
6470  O O2    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I O2    
6471  N N3    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I N3    
6472  C C4    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I C4    
6473  O O4    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I O4    
6474  C C5    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I C5    
6475  C C7    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I C7    
6476  C C6    . DT I 27  ? 1.3941 1.3941 1.3941 0.0000 0.0000 0.0000 27  DT I C6    
6477  P P     . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I P     
6478  O OP1   . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I OP1   
6479  O OP2   . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I OP2   
6480  O "O5'" . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I "O5'" 
6481  C "C5'" . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I "C5'" 
6482  C "C4'" . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I "C4'" 
6483  O "O4'" . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I "O4'" 
6484  C "C3'" . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I "C3'" 
6485  O "O3'" . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I "O3'" 
6486  C "C2'" . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I "C2'" 
6487  C "C1'" . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I "C1'" 
6488  N N1    . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I N1    
6489  C C2    . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I C2    
6490  O O2    . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I O2    
6491  N N3    . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I N3    
6492  C C4    . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I C4    
6493  N N4    . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I N4    
6494  C C5    . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I C5    
6495  C C6    . DC I 28  ? 1.3450 1.3450 1.3450 0.0000 0.0000 0.0000 28  DC I C6    
6496  P P     . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I P     
6497  O OP1   . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I OP1   
6498  O OP2   . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I OP2   
6499  O "O5'" . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I "O5'" 
6500  C "C5'" . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I "C5'" 
6501  C "C4'" . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I "C4'" 
6502  O "O4'" . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I "O4'" 
6503  C "C3'" . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I "C3'" 
6504  O "O3'" . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I "O3'" 
6505  C "C2'" . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I "C2'" 
6506  C "C1'" . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I "C1'" 
6507  N N9    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I N9    
6508  C C8    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I C8    
6509  N N7    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I N7    
6510  C C5    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I C5    
6511  C C6    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I C6    
6512  N N6    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I N6    
6513  N N1    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I N1    
6514  C C2    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I C2    
6515  N N3    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I N3    
6516  C C4    . DA I 29  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 29  DA I C4    
6517  P P     . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I P     
6518  O OP1   . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I OP1   
6519  O OP2   . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I OP2   
6520  O "O5'" . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I "O5'" 
6521  C "C5'" . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I "C5'" 
6522  C "C4'" . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I "C4'" 
6523  O "O4'" . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I "O4'" 
6524  C "C3'" . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I "C3'" 
6525  O "O3'" . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I "O3'" 
6526  C "C2'" . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I "C2'" 
6527  C "C1'" . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I "C1'" 
6528  N N9    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I N9    
6529  C C8    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I C8    
6530  N N7    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I N7    
6531  C C5    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I C5    
6532  C C6    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I C6    
6533  N N6    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I N6    
6534  N N1    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I N1    
6535  C C2    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I C2    
6536  N N3    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I N3    
6537  C C4    . DA I 30  ? 1.1619 1.1619 1.1619 0.0000 0.0000 0.0000 30  DA I C4    
6538  P P     . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I P     
6539  O OP1   . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I OP1   
6540  O OP2   . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I OP2   
6541  O "O5'" . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I "O5'" 
6542  C "C5'" . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I "C5'" 
6543  C "C4'" . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I "C4'" 
6544  O "O4'" . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I "O4'" 
6545  C "C3'" . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I "C3'" 
6546  O "O3'" . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I "O3'" 
6547  C "C2'" . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I "C2'" 
6548  C "C1'" . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I "C1'" 
6549  N N1    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I N1    
6550  C C2    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I C2    
6551  O O2    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I O2    
6552  N N3    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I N3    
6553  C C4    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I C4    
6554  O O4    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I O4    
6555  C C5    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I C5    
6556  C C7    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I C7    
6557  C C6    . DT I 31  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 31  DT I C6    
6558  P P     . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I P     
6559  O OP1   . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I OP1   
6560  O OP2   . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I OP2   
6561  O "O5'" . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I "O5'" 
6562  C "C5'" . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I "C5'" 
6563  C "C4'" . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I "C4'" 
6564  O "O4'" . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I "O4'" 
6565  C "C3'" . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I "C3'" 
6566  O "O3'" . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I "O3'" 
6567  C "C2'" . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I "C2'" 
6568  C "C1'" . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I "C1'" 
6569  N N1    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I N1    
6570  C C2    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I C2    
6571  O O2    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I O2    
6572  N N3    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I N3    
6573  C C4    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I C4    
6574  O O4    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I O4    
6575  C C5    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I C5    
6576  C C7    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I C7    
6577  C C6    . DT I 32  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 32  DT I C6    
6578  P P     . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I P     
6579  O OP1   . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I OP1   
6580  O OP2   . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I OP2   
6581  O "O5'" . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I "O5'" 
6582  C "C5'" . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I "C5'" 
6583  C "C4'" . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I "C4'" 
6584  O "O4'" . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I "O4'" 
6585  C "C3'" . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I "C3'" 
6586  O "O3'" . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I "O3'" 
6587  C "C2'" . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I "C2'" 
6588  C "C1'" . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I "C1'" 
6589  N N9    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I N9    
6590  C C8    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I C8    
6591  N N7    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I N7    
6592  C C5    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I C5    
6593  C C6    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I C6    
6594  O O6    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I O6    
6595  N N1    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I N1    
6596  C C2    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I C2    
6597  N N2    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I N2    
6598  N N3    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I N3    
6599  C C4    . DG I 33  ? 1.3842 1.3842 1.3842 0.0000 0.0000 0.0000 33  DG I C4    
6600  P P     . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I P     
6601  O OP1   . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I OP1   
6602  O OP2   . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I OP2   
6603  O "O5'" . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I "O5'" 
6604  C "C5'" . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I "C5'" 
6605  C "C4'" . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I "C4'" 
6606  O "O4'" . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I "O4'" 
6607  C "C3'" . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I "C3'" 
6608  O "O3'" . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I "O3'" 
6609  C "C2'" . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I "C2'" 
6610  C "C1'" . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I "C1'" 
6611  N N9    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I N9    
6612  C C8    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I C8    
6613  N N7    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I N7    
6614  C C5    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I C5    
6615  C C6    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I C6    
6616  O O6    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I O6    
6617  N N1    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I N1    
6618  C C2    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I C2    
6619  N N2    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I N2    
6620  N N3    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I N3    
6621  C C4    . DG I 34  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 34  DG I C4    
6622  P P     . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I P     
6623  O OP1   . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I OP1   
6624  O OP2   . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I OP2   
6625  O "O5'" . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I "O5'" 
6626  C "C5'" . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I "C5'" 
6627  C "C4'" . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I "C4'" 
6628  O "O4'" . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I "O4'" 
6629  C "C3'" . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I "C3'" 
6630  O "O3'" . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I "O3'" 
6631  C "C2'" . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I "C2'" 
6632  C "C1'" . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I "C1'" 
6633  N N1    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I N1    
6634  C C2    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I C2    
6635  O O2    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I O2    
6636  N N3    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I N3    
6637  C C4    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I C4    
6638  O O4    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I O4    
6639  C C5    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I C5    
6640  C C7    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I C7    
6641  C C6    . DT I 35  ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 35  DT I C6    
6642  P P     . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I P     
6643  O OP1   . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I OP1   
6644  O OP2   . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I OP2   
6645  O "O5'" . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I "O5'" 
6646  C "C5'" . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I "C5'" 
6647  C "C4'" . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I "C4'" 
6648  O "O4'" . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I "O4'" 
6649  C "C3'" . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I "C3'" 
6650  O "O3'" . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I "O3'" 
6651  C "C2'" . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I "C2'" 
6652  C "C1'" . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I "C1'" 
6653  N N1    . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I N1    
6654  C C2    . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I C2    
6655  O O2    . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I O2    
6656  N N3    . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I N3    
6657  C C4    . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I C4    
6658  N N4    . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I N4    
6659  C C5    . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I C5    
6660  C C6    . DC I 36  ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 36  DC I C6    
6661  P P     . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I P     
6662  O OP1   . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I OP1   
6663  O OP2   . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I OP2   
6664  O "O5'" . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I "O5'" 
6665  C "C5'" . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I "C5'" 
6666  C "C4'" . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I "C4'" 
6667  O "O4'" . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I "O4'" 
6668  C "C3'" . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I "C3'" 
6669  O "O3'" . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I "O3'" 
6670  C "C2'" . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I "C2'" 
6671  C "C1'" . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I "C1'" 
6672  N N9    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I N9    
6673  C C8    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I C8    
6674  N N7    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I N7    
6675  C C5    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I C5    
6676  C C6    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I C6    
6677  O O6    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I O6    
6678  N N1    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I N1    
6679  C C2    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I C2    
6680  N N2    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I N2    
6681  N N3    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I N3    
6682  C C4    . DG I 37  ? 1.4528 1.4528 1.4528 0.0000 0.0000 0.0000 37  DG I C4    
6683  P P     . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I P     
6684  O OP1   . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I OP1   
6685  O OP2   . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I OP2   
6686  O "O5'" . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I "O5'" 
6687  C "C5'" . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I "C5'" 
6688  C "C4'" . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I "C4'" 
6689  O "O4'" . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I "O4'" 
6690  C "C3'" . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I "C3'" 
6691  O "O3'" . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I "O3'" 
6692  C "C2'" . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I "C2'" 
6693  C "C1'" . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I "C1'" 
6694  N N1    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I N1    
6695  C C2    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I C2    
6696  O O2    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I O2    
6697  N N3    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I N3    
6698  C C4    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I C4    
6699  O O4    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I O4    
6700  C C5    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I C5    
6701  C C7    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I C7    
6702  C C6    . DT I 38  ? 1.4582 1.4582 1.4582 0.0000 0.0000 0.0000 38  DT I C6    
6703  P P     . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I P     
6704  O OP1   . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I OP1   
6705  O OP2   . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I OP2   
6706  O "O5'" . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I "O5'" 
6707  C "C5'" . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I "C5'" 
6708  C "C4'" . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I "C4'" 
6709  O "O4'" . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I "O4'" 
6710  C "C3'" . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I "C3'" 
6711  O "O3'" . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I "O3'" 
6712  C "C2'" . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I "C2'" 
6713  C "C1'" . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I "C1'" 
6714  N N9    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I N9    
6715  C C8    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I C8    
6716  N N7    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I N7    
6717  C C5    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I C5    
6718  C C6    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I C6    
6719  N N6    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I N6    
6720  N N1    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I N1    
6721  C C2    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I C2    
6722  N N3    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I N3    
6723  C C4    . DA I 39  ? 1.3824 1.3824 1.3824 0.0000 0.0000 0.0000 39  DA I C4    
6724  P P     . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I P     
6725  O OP1   . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I OP1   
6726  O OP2   . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I OP2   
6727  O "O5'" . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I "O5'" 
6728  C "C5'" . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I "C5'" 
6729  C "C4'" . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I "C4'" 
6730  O "O4'" . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I "O4'" 
6731  C "C3'" . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I "C3'" 
6732  O "O3'" . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I "O3'" 
6733  C "C2'" . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I "C2'" 
6734  C "C1'" . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I "C1'" 
6735  N N9    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I N9    
6736  C C8    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I C8    
6737  N N7    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I N7    
6738  C C5    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I C5    
6739  C C6    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I C6    
6740  O O6    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I O6    
6741  N N1    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I N1    
6742  C C2    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I C2    
6743  N N2    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I N2    
6744  N N3    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I N3    
6745  C C4    . DG I 40  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 40  DG I C4    
6746  P P     . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I P     
6747  O OP1   . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I OP1   
6748  O OP2   . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I OP2   
6749  O "O5'" . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I "O5'" 
6750  C "C5'" . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I "C5'" 
6751  C "C4'" . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I "C4'" 
6752  O "O4'" . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I "O4'" 
6753  C "C3'" . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I "C3'" 
6754  O "O3'" . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I "O3'" 
6755  C "C2'" . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I "C2'" 
6756  C "C1'" . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I "C1'" 
6757  N N9    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I N9    
6758  C C8    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I C8    
6759  N N7    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I N7    
6760  C C5    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I C5    
6761  C C6    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I C6    
6762  N N6    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I N6    
6763  N N1    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I N1    
6764  C C2    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I C2    
6765  N N3    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I N3    
6766  C C4    . DA I 41  ? 1.4947 1.4947 1.4947 0.0000 0.0000 0.0000 41  DA I C4    
6767  P P     . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I P     
6768  O OP1   . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I OP1   
6769  O OP2   . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I OP2   
6770  O "O5'" . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I "O5'" 
6771  C "C5'" . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I "C5'" 
6772  C "C4'" . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I "C4'" 
6773  O "O4'" . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I "O4'" 
6774  C "C3'" . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I "C3'" 
6775  O "O3'" . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I "O3'" 
6776  C "C2'" . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I "C2'" 
6777  C "C1'" . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I "C1'" 
6778  N N1    . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I N1    
6779  C C2    . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I C2    
6780  O O2    . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I O2    
6781  N N3    . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I N3    
6782  C C4    . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I C4    
6783  N N4    . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I N4    
6784  C C5    . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I C5    
6785  C C6    . DC I 42  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 42  DC I C6    
6786  P P     . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I P     
6787  O OP1   . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I OP1   
6788  O OP2   . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I OP2   
6789  O "O5'" . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I "O5'" 
6790  C "C5'" . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I "C5'" 
6791  C "C4'" . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I "C4'" 
6792  O "O4'" . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I "O4'" 
6793  C "C3'" . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I "C3'" 
6794  O "O3'" . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I "O3'" 
6795  C "C2'" . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I "C2'" 
6796  C "C1'" . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I "C1'" 
6797  N N9    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I N9    
6798  C C8    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I C8    
6799  N N7    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I N7    
6800  C C5    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I C5    
6801  C C6    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I C6    
6802  N N6    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I N6    
6803  N N1    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I N1    
6804  C C2    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I C2    
6805  N N3    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I N3    
6806  C C4    . DA I 43  ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 43  DA I C4    
6807  P P     . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I P     
6808  O OP1   . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I OP1   
6809  O OP2   . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I OP2   
6810  O "O5'" . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I "O5'" 
6811  C "C5'" . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I "C5'" 
6812  C "C4'" . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I "C4'" 
6813  O "O4'" . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I "O4'" 
6814  C "C3'" . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I "C3'" 
6815  O "O3'" . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I "O3'" 
6816  C "C2'" . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I "C2'" 
6817  C "C1'" . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I "C1'" 
6818  N N9    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I N9    
6819  C C8    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I C8    
6820  N N7    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I N7    
6821  C C5    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I C5    
6822  C C6    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I C6    
6823  O O6    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I O6    
6824  N N1    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I N1    
6825  C C2    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I C2    
6826  N N2    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I N2    
6827  N N3    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I N3    
6828  C C4    . DG I 44  ? 1.7075 1.7075 1.7075 0.0000 0.0000 0.0000 44  DG I C4    
6829  P P     . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I P     
6830  O OP1   . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I OP1   
6831  O OP2   . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I OP2   
6832  O "O5'" . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I "O5'" 
6833  C "C5'" . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I "C5'" 
6834  C "C4'" . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I "C4'" 
6835  O "O4'" . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I "O4'" 
6836  C "C3'" . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I "C3'" 
6837  O "O3'" . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I "O3'" 
6838  C "C2'" . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I "C2'" 
6839  C "C1'" . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I "C1'" 
6840  N N1    . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I N1    
6841  C C2    . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I C2    
6842  O O2    . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I O2    
6843  N N3    . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I N3    
6844  C C4    . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I C4    
6845  N N4    . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I N4    
6846  C C5    . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I C5    
6847  C C6    . DC I 45  ? 1.6486 1.6486 1.6486 0.0000 0.0000 0.0000 45  DC I C6    
6848  P P     . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I P     
6849  O OP1   . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I OP1   
6850  O OP2   . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I OP2   
6851  O "O5'" . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I "O5'" 
6852  C "C5'" . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I "C5'" 
6853  C "C4'" . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I "C4'" 
6854  O "O4'" . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I "O4'" 
6855  C "C3'" . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I "C3'" 
6856  O "O3'" . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I "O3'" 
6857  C "C2'" . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I "C2'" 
6858  C "C1'" . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I "C1'" 
6859  N N1    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I N1    
6860  C C2    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I C2    
6861  O O2    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I O2    
6862  N N3    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I N3    
6863  C C4    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I C4    
6864  O O4    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I O4    
6865  C C5    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I C5    
6866  C C7    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I C7    
6867  C C6    . DT I 46  ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 46  DT I C6    
6868  P P     . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I P     
6869  O OP1   . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I OP1   
6870  O OP2   . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I OP2   
6871  O "O5'" . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I "O5'" 
6872  C "C5'" . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I "C5'" 
6873  C "C4'" . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I "C4'" 
6874  O "O4'" . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I "O4'" 
6875  C "C3'" . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I "C3'" 
6876  O "O3'" . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I "O3'" 
6877  C "C2'" . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I "C2'" 
6878  C "C1'" . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I "C1'" 
6879  N N1    . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I N1    
6880  C C2    . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I C2    
6881  O O2    . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I O2    
6882  N N3    . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I N3    
6883  C C4    . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I C4    
6884  N N4    . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I N4    
6885  C C5    . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I C5    
6886  C C6    . DC I 47  ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 47  DC I C6    
6887  P P     . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I P     
6888  O OP1   . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I OP1   
6889  O OP2   . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I OP2   
6890  O "O5'" . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I "O5'" 
6891  C "C5'" . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I "C5'" 
6892  C "C4'" . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I "C4'" 
6893  O "O4'" . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I "O4'" 
6894  C "C3'" . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I "C3'" 
6895  O "O3'" . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I "O3'" 
6896  C "C2'" . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I "C2'" 
6897  C "C1'" . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I "C1'" 
6898  N N1    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I N1    
6899  C C2    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I C2    
6900  O O2    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I O2    
6901  N N3    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I N3    
6902  C C4    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I C4    
6903  O O4    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I O4    
6904  C C5    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I C5    
6905  C C7    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I C7    
6906  C C6    . DT I 48  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 48  DT I C6    
6907  P P     . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I P     
6908  O OP1   . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I OP1   
6909  O OP2   . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I OP2   
6910  O "O5'" . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I "O5'" 
6911  C "C5'" . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I "C5'" 
6912  C "C4'" . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I "C4'" 
6913  O "O4'" . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I "O4'" 
6914  C "C3'" . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I "C3'" 
6915  O "O3'" . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I "O3'" 
6916  C "C2'" . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I "C2'" 
6917  C "C1'" . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I "C1'" 
6918  N N9    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I N9    
6919  C C8    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I C8    
6920  N N7    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I N7    
6921  C C5    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I C5    
6922  C C6    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I C6    
6923  N N6    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I N6    
6924  N N1    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I N1    
6925  C C2    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I C2    
6926  N N3    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I N3    
6927  C C4    . DA I 49  ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 49  DA I C4    
6928  P P     . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I P     
6929  O OP1   . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I OP1   
6930  O OP2   . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I OP2   
6931  O "O5'" . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I "O5'" 
6932  C "C5'" . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I "C5'" 
6933  C "C4'" . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I "C4'" 
6934  O "O4'" . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I "O4'" 
6935  C "C3'" . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I "C3'" 
6936  O "O3'" . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I "O3'" 
6937  C "C2'" . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I "C2'" 
6938  C "C1'" . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I "C1'" 
6939  N N9    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I N9    
6940  C C8    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I C8    
6941  N N7    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I N7    
6942  C C5    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I C5    
6943  C C6    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I C6    
6944  O O6    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I O6    
6945  N N1    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I N1    
6946  C C2    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I C2    
6947  N N2    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I N2    
6948  N N3    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I N3    
6949  C C4    . DG I 50  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 50  DG I C4    
6950  P P     . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I P     
6951  O OP1   . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I OP1   
6952  O OP2   . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I OP2   
6953  O "O5'" . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I "O5'" 
6954  C "C5'" . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I "C5'" 
6955  C "C4'" . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I "C4'" 
6956  O "O4'" . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I "O4'" 
6957  C "C3'" . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I "C3'" 
6958  O "O3'" . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I "O3'" 
6959  C "C2'" . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I "C2'" 
6960  C "C1'" . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I "C1'" 
6961  N N1    . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I N1    
6962  C C2    . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I C2    
6963  O O2    . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I O2    
6964  N N3    . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I N3    
6965  C C4    . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I C4    
6966  N N4    . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I N4    
6967  C C5    . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I C5    
6968  C C6    . DC I 51  ? 1.1927 1.1927 1.1927 0.0000 0.0000 0.0000 51  DC I C6    
6969  P P     . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I P     
6970  O OP1   . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I OP1   
6971  O OP2   . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I OP2   
6972  O "O5'" . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I "O5'" 
6973  C "C5'" . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I "C5'" 
6974  C "C4'" . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I "C4'" 
6975  O "O4'" . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I "O4'" 
6976  C "C3'" . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I "C3'" 
6977  O "O3'" . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I "O3'" 
6978  C "C2'" . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I "C2'" 
6979  C "C1'" . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I "C1'" 
6980  N N9    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I N9    
6981  C C8    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I C8    
6982  N N7    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I N7    
6983  C C5    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I C5    
6984  C C6    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I C6    
6985  N N6    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I N6    
6986  N N1    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I N1    
6987  C C2    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I C2    
6988  N N3    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I N3    
6989  C C4    . DA I 52  ? 1.4031 1.4031 1.4031 0.0000 0.0000 0.0000 52  DA I C4    
6990  P P     . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I P     
6991  O OP1   . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I OP1   
6992  O OP2   . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I OP2   
6993  O "O5'" . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I "O5'" 
6994  C "C5'" . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I "C5'" 
6995  C "C4'" . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I "C4'" 
6996  O "O4'" . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I "O4'" 
6997  C "C3'" . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I "C3'" 
6998  O "O3'" . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I "O3'" 
6999  C "C2'" . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I "C2'" 
7000  C "C1'" . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I "C1'" 
7001  N N1    . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I N1    
7002  C C2    . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I C2    
7003  O O2    . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I O2    
7004  N N3    . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I N3    
7005  C C4    . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I C4    
7006  N N4    . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I N4    
7007  C C5    . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I C5    
7008  C C6    . DC I 53  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 53  DC I C6    
7009  P P     . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I P     
7010  O OP1   . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I OP1   
7011  O OP2   . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I OP2   
7012  O "O5'" . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I "O5'" 
7013  C "C5'" . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I "C5'" 
7014  C "C4'" . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I "C4'" 
7015  O "O4'" . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I "O4'" 
7016  C "C3'" . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I "C3'" 
7017  O "O3'" . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I "O3'" 
7018  C "C2'" . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I "C2'" 
7019  C "C1'" . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I "C1'" 
7020  N N1    . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I N1    
7021  C C2    . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I C2    
7022  O O2    . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I O2    
7023  N N3    . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I N3    
7024  C C4    . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I C4    
7025  N N4    . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I N4    
7026  C C5    . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I C5    
7027  C C6    . DC I 54  ? 1.5648 1.5648 1.5648 0.0000 0.0000 0.0000 54  DC I C6    
7028  P P     . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I P     
7029  O OP1   . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I OP1   
7030  O OP2   . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I OP2   
7031  O "O5'" . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I "O5'" 
7032  C "C5'" . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I "C5'" 
7033  C "C4'" . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I "C4'" 
7034  O "O4'" . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I "O4'" 
7035  C "C3'" . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I "C3'" 
7036  O "O3'" . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I "O3'" 
7037  C "C2'" . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I "C2'" 
7038  C "C1'" . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I "C1'" 
7039  N N9    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I N9    
7040  C C8    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I C8    
7041  N N7    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I N7    
7042  C C5    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I C5    
7043  C C6    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I C6    
7044  O O6    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I O6    
7045  N N1    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I N1    
7046  C C2    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I C2    
7047  N N2    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I N2    
7048  N N3    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I N3    
7049  C C4    . DG I 55  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 55  DG I C4    
7050  P P     . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I P     
7051  O OP1   . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I OP1   
7052  O OP2   . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I OP2   
7053  O "O5'" . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I "O5'" 
7054  C "C5'" . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I "C5'" 
7055  C "C4'" . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I "C4'" 
7056  O "O4'" . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I "O4'" 
7057  C "C3'" . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I "C3'" 
7058  O "O3'" . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I "O3'" 
7059  C "C2'" . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I "C2'" 
7060  C "C1'" . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I "C1'" 
7061  N N1    . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I N1    
7062  C C2    . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I C2    
7063  O O2    . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I O2    
7064  N N3    . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I N3    
7065  C C4    . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I C4    
7066  N N4    . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I N4    
7067  C C5    . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I C5    
7068  C C6    . DC I 56  ? 1.4061 1.4061 1.4061 0.0000 0.0000 0.0000 56  DC I C6    
7069  P P     . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I P     
7070  O OP1   . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I OP1   
7071  O OP2   . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I OP2   
7072  O "O5'" . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I "O5'" 
7073  C "C5'" . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I "C5'" 
7074  C "C4'" . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I "C4'" 
7075  O "O4'" . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I "O4'" 
7076  C "C3'" . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I "C3'" 
7077  O "O3'" . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I "O3'" 
7078  C "C2'" . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I "C2'" 
7079  C "C1'" . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I "C1'" 
7080  N N1    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I N1    
7081  C C2    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I C2    
7082  O O2    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I O2    
7083  N N3    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I N3    
7084  C C4    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I C4    
7085  O O4    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I O4    
7086  C C5    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I C5    
7087  C C7    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I C7    
7088  C C6    . DT I 57  ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 57  DT I C6    
7089  P P     . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I P     
7090  O OP1   . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I OP1   
7091  O OP2   . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I OP2   
7092  O "O5'" . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I "O5'" 
7093  C "C5'" . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I "C5'" 
7094  C "C4'" . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I "C4'" 
7095  O "O4'" . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I "O4'" 
7096  C "C3'" . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I "C3'" 
7097  O "O3'" . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I "O3'" 
7098  C "C2'" . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I "C2'" 
7099  C "C1'" . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I "C1'" 
7100  N N1    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I N1    
7101  C C2    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I C2    
7102  O O2    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I O2    
7103  N N3    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I N3    
7104  C C4    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I C4    
7105  O O4    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I O4    
7106  C C5    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I C5    
7107  C C7    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I C7    
7108  C C6    . DT I 58  ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 58  DT I C6    
7109  P P     . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I P     
7110  O OP1   . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I OP1   
7111  O OP2   . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I OP2   
7112  O "O5'" . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I "O5'" 
7113  C "C5'" . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I "C5'" 
7114  C "C4'" . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I "C4'" 
7115  O "O4'" . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I "O4'" 
7116  C "C3'" . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I "C3'" 
7117  O "O3'" . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I "O3'" 
7118  C "C2'" . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I "C2'" 
7119  C "C1'" . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I "C1'" 
7120  N N9    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I N9    
7121  C C8    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I C8    
7122  N N7    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I N7    
7123  C C5    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I C5    
7124  C C6    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I C6    
7125  N N6    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I N6    
7126  N N1    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I N1    
7127  C C2    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I C2    
7128  N N3    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I N3    
7129  C C4    . DA I 59  ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 59  DA I C4    
7130  P P     . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I P     
7131  O OP1   . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I OP1   
7132  O OP2   . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I OP2   
7133  O "O5'" . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I "O5'" 
7134  C "C5'" . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I "C5'" 
7135  C "C4'" . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I "C4'" 
7136  O "O4'" . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I "O4'" 
7137  C "C3'" . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I "C3'" 
7138  O "O3'" . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I "O3'" 
7139  C "C2'" . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I "C2'" 
7140  C "C1'" . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I "C1'" 
7141  N N9    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I N9    
7142  C C8    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I C8    
7143  N N7    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I N7    
7144  C C5    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I C5    
7145  C C6    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I C6    
7146  N N6    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I N6    
7147  N N1    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I N1    
7148  C C2    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I C2    
7149  N N3    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I N3    
7150  C C4    . DA I 60  ? 1.0365 1.0365 1.0365 0.0000 0.0000 0.0000 60  DA I C4    
7151  P P     . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I P     
7152  O OP1   . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I OP1   
7153  O OP2   . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I OP2   
7154  O "O5'" . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I "O5'" 
7155  C "C5'" . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I "C5'" 
7156  C "C4'" . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I "C4'" 
7157  O "O4'" . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I "O4'" 
7158  C "C3'" . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I "C3'" 
7159  O "O3'" . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I "O3'" 
7160  C "C2'" . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I "C2'" 
7161  C "C1'" . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I "C1'" 
7162  N N9    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I N9    
7163  C C8    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I C8    
7164  N N7    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I N7    
7165  C C5    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I C5    
7166  C C6    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I C6    
7167  N N6    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I N6    
7168  N N1    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I N1    
7169  C C2    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I C2    
7170  N N3    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I N3    
7171  C C4    . DA I 61  ? 0.9524 0.9524 0.9524 0.0000 0.0000 0.0000 61  DA I C4    
7172  P P     . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I P     
7173  O OP1   . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I OP1   
7174  O OP2   . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I OP2   
7175  O "O5'" . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I "O5'" 
7176  C "C5'" . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I "C5'" 
7177  C "C4'" . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I "C4'" 
7178  O "O4'" . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I "O4'" 
7179  C "C3'" . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I "C3'" 
7180  O "O3'" . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I "O3'" 
7181  C "C2'" . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I "C2'" 
7182  C "C1'" . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I "C1'" 
7183  N N1    . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I N1    
7184  C C2    . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I C2    
7185  O O2    . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I O2    
7186  N N3    . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I N3    
7187  C C4    . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I C4    
7188  N N4    . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I N4    
7189  C C5    . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I C5    
7190  C C6    . DC I 62  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 62  DC I C6    
7191  P P     . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I P     
7192  O OP1   . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I OP1   
7193  O OP2   . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I OP2   
7194  O "O5'" . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I "O5'" 
7195  C "C5'" . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I "C5'" 
7196  C "C4'" . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I "C4'" 
7197  O "O4'" . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I "O4'" 
7198  C "C3'" . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I "C3'" 
7199  O "O3'" . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I "O3'" 
7200  C "C2'" . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I "C2'" 
7201  C "C1'" . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I "C1'" 
7202  N N9    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I N9    
7203  C C8    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I C8    
7204  N N7    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I N7    
7205  C C5    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I C5    
7206  C C6    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I C6    
7207  O O6    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I O6    
7208  N N1    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I N1    
7209  C C2    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I C2    
7210  N N2    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I N2    
7211  N N3    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I N3    
7212  C C4    . DG I 63  ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 63  DG I C4    
7213  P P     . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I P     
7214  O OP1   . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I OP1   
7215  O OP2   . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I OP2   
7216  O "O5'" . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I "O5'" 
7217  C "C5'" . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I "C5'" 
7218  C "C4'" . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I "C4'" 
7219  O "O4'" . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I "O4'" 
7220  C "C3'" . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I "C3'" 
7221  O "O3'" . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I "O3'" 
7222  C "C2'" . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I "C2'" 
7223  C "C1'" . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I "C1'" 
7224  N N1    . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I N1    
7225  C C2    . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I C2    
7226  O O2    . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I O2    
7227  N N3    . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I N3    
7228  C C4    . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I C4    
7229  N N4    . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I N4    
7230  C C5    . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I C5    
7231  C C6    . DC I 64  ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 64  DC I C6    
7232  P P     . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I P     
7233  O OP1   . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I OP1   
7234  O OP2   . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I OP2   
7235  O "O5'" . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I "O5'" 
7236  C "C5'" . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I "C5'" 
7237  C "C4'" . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I "C4'" 
7238  O "O4'" . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I "O4'" 
7239  C "C3'" . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I "C3'" 
7240  O "O3'" . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I "O3'" 
7241  C "C2'" . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I "C2'" 
7242  C "C1'" . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I "C1'" 
7243  N N9    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I N9    
7244  C C8    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I C8    
7245  N N7    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I N7    
7246  C C5    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I C5    
7247  C C6    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I C6    
7248  N N6    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I N6    
7249  N N1    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I N1    
7250  C C2    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I C2    
7251  N N3    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I N3    
7252  C C4    . DA I 65  ? 1.2393 1.2393 1.2393 0.0000 0.0000 0.0000 65  DA I C4    
7253  P P     . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I P     
7254  O OP1   . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I OP1   
7255  O OP2   . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I OP2   
7256  O "O5'" . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I "O5'" 
7257  C "C5'" . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I "C5'" 
7258  C "C4'" . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I "C4'" 
7259  O "O4'" . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I "O4'" 
7260  C "C3'" . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I "C3'" 
7261  O "O3'" . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I "O3'" 
7262  C "C2'" . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I "C2'" 
7263  C "C1'" . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I "C1'" 
7264  N N1    . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I N1    
7265  C C2    . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I C2    
7266  O O2    . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I O2    
7267  N N3    . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I N3    
7268  C C4    . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I C4    
7269  N N4    . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I N4    
7270  C C5    . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I C5    
7271  C C6    . DC I 66  ? 1.2216 1.2216 1.2216 0.0000 0.0000 0.0000 66  DC I C6    
7272  P P     . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I P     
7273  O OP1   . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I OP1   
7274  O OP2   . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I OP2   
7275  O "O5'" . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I "O5'" 
7276  C "C5'" . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I "C5'" 
7277  C "C4'" . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I "C4'" 
7278  O "O4'" . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I "O4'" 
7279  C "C3'" . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I "C3'" 
7280  O "O3'" . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I "O3'" 
7281  C "C2'" . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I "C2'" 
7282  C "C1'" . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I "C1'" 
7283  N N9    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I N9    
7284  C C8    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I C8    
7285  N N7    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I N7    
7286  C C5    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I C5    
7287  C C6    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I C6    
7288  O O6    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I O6    
7289  N N1    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I N1    
7290  C C2    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I C2    
7291  N N2    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I N2    
7292  N N3    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I N3    
7293  C C4    . DG I 67  ? 1.1457 1.1457 1.1457 0.0000 0.0000 0.0000 67  DG I C4    
7294  P P     . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I P     
7295  O OP1   . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I OP1   
7296  O OP2   . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I OP2   
7297  O "O5'" . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I "O5'" 
7298  C "C5'" . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I "C5'" 
7299  C "C4'" . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I "C4'" 
7300  O "O4'" . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I "O4'" 
7301  C "C3'" . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I "C3'" 
7302  O "O3'" . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I "O3'" 
7303  C "C2'" . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I "C2'" 
7304  C "C1'" . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I "C1'" 
7305  N N1    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I N1    
7306  C C2    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I C2    
7307  O O2    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I O2    
7308  N N3    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I N3    
7309  C C4    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I C4    
7310  O O4    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I O4    
7311  C C5    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I C5    
7312  C C7    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I C7    
7313  C C6    . DT I 68  ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 68  DT I C6    
7314  P P     . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I P     
7315  O OP1   . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I OP1   
7316  O OP2   . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I OP2   
7317  O "O5'" . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I "O5'" 
7318  C "C5'" . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I "C5'" 
7319  C "C4'" . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I "C4'" 
7320  O "O4'" . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I "O4'" 
7321  C "C3'" . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I "C3'" 
7322  O "O3'" . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I "O3'" 
7323  C "C2'" . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I "C2'" 
7324  C "C1'" . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I "C1'" 
7325  N N9    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I N9    
7326  C C8    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I C8    
7327  N N7    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I N7    
7328  C C5    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I C5    
7329  C C6    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I C6    
7330  N N6    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I N6    
7331  N N1    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I N1    
7332  C C2    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I C2    
7333  N N3    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I N3    
7334  C C4    . DA I 69  ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 69  DA I C4    
7335  P P     . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I P     
7336  O OP1   . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I OP1   
7337  O OP2   . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I OP2   
7338  O "O5'" . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I "O5'" 
7339  C "C5'" . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I "C5'" 
7340  C "C4'" . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I "C4'" 
7341  O "O4'" . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I "O4'" 
7342  C "C3'" . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I "C3'" 
7343  O "O3'" . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I "O3'" 
7344  C "C2'" . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I "C2'" 
7345  C "C1'" . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I "C1'" 
7346  N N1    . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I N1    
7347  C C2    . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I C2    
7348  O O2    . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I O2    
7349  N N3    . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I N3    
7350  C C4    . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I C4    
7351  N N4    . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I N4    
7352  C C5    . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I C5    
7353  C C6    . DC I 70  ? 1.0442 1.0442 1.0442 0.0000 0.0000 0.0000 70  DC I C6    
7354  P P     . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I P     
7355  O OP1   . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I OP1   
7356  O OP2   . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I OP2   
7357  O "O5'" . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I "O5'" 
7358  C "C5'" . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I "C5'" 
7359  C "C4'" . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I "C4'" 
7360  O "O4'" . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I "O4'" 
7361  C "C3'" . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I "C3'" 
7362  O "O3'" . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I "O3'" 
7363  C "C2'" . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I "C2'" 
7364  C "C1'" . DG I 71  ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 71  DG I "C1'" 
7376  P P     . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I P     
7377  O OP1   . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I OP1   
7378  O OP2   . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I OP2   
7379  O "O5'" . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I "O5'" 
7380  C "C5'" . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I "C5'" 
7381  C "C4'" . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I "C4'" 
7382  O "O4'" . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I "O4'" 
7383  C "C3'" . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I "C3'" 
7384  O "O3'" . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I "O3'" 
7385  C "C2'" . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I "C2'" 
7386  C "C1'" . DC I 72  ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 72  DC I "C1'" 
7395  P P     . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I P     
7396  O OP1   . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I OP1   
7397  O OP2   . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I OP2   
7398  O "O5'" . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I "O5'" 
7399  C "C5'" . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I "C5'" 
7400  C "C4'" . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I "C4'" 
7401  O "O4'" . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I "O4'" 
7402  C "C3'" . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I "C3'" 
7403  O "O3'" . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I "O3'" 
7404  C "C2'" . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I "C2'" 
7405  C "C1'" . DG I 73  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 73  DG I "C1'" 
7417  P P     . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I P     
7418  O OP1   . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I OP1   
7419  O OP2   . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I OP2   
7420  O "O5'" . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I "O5'" 
7421  C "C5'" . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I "C5'" 
7422  C "C4'" . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I "C4'" 
7423  O "O4'" . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I "O4'" 
7424  C "C3'" . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I "C3'" 
7425  O "O3'" . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I "O3'" 
7426  C "C2'" . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I "C2'" 
7427  C "C1'" . DC I 74  ? 1.3292 1.3292 1.3292 0.0000 0.0000 0.0000 74  DC I "C1'" 
7436  P P     . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I P     
7437  O OP1   . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I OP1   
7438  O OP2   . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I OP2   
7439  O "O5'" . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I "O5'" 
7440  C "C5'" . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I "C5'" 
7441  C "C4'" . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I "C4'" 
7442  O "O4'" . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I "O4'" 
7443  C "C3'" . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I "C3'" 
7444  O "O3'" . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I "O3'" 
7445  C "C2'" . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I "C2'" 
7446  C "C1'" . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I "C1'" 
7447  N N1    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I N1    
7448  C C2    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I C2    
7449  O O2    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I O2    
7450  N N3    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I N3    
7451  C C4    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I C4    
7452  O O4    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I O4    
7453  C C5    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I C5    
7454  C C7    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I C7    
7455  C C6    . DT I 75  ? 1.2843 1.2843 1.2843 0.0000 0.0000 0.0000 75  DT I C6    
7456  P P     . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I P     
7457  O OP1   . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I OP1   
7458  O OP2   . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I OP2   
7459  O "O5'" . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I "O5'" 
7460  C "C5'" . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I "C5'" 
7461  C "C4'" . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I "C4'" 
7462  O "O4'" . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I "O4'" 
7463  C "C3'" . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I "C3'" 
7464  O "O3'" . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I "O3'" 
7465  C "C2'" . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I "C2'" 
7466  C "C1'" . DG I 76  ? 1.2189 1.2189 1.2189 0.0000 0.0000 0.0000 76  DG I "C1'" 
7478  P P     . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I P     
7479  O OP1   . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I OP1   
7480  O OP2   . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I OP2   
7481  O "O5'" . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I "O5'" 
7482  C "C5'" . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I "C5'" 
7483  C "C4'" . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I "C4'" 
7484  O "O4'" . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I "O4'" 
7485  C "C3'" . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I "C3'" 
7486  O "O3'" . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I "O3'" 
7487  C "C2'" . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I "C2'" 
7488  C "C1'" . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I "C1'" 
7489  N N1    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I N1    
7490  C C2    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I C2    
7491  O O2    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I O2    
7492  N N3    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I N3    
7493  C C4    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I C4    
7494  O O4    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I O4    
7495  C C5    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I C5    
7496  C C7    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I C7    
7497  C C6    . DT I 77  ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 77  DT I C6    
7498  P P     . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I P     
7499  O OP1   . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I OP1   
7500  O OP2   . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I OP2   
7501  O "O5'" . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I "O5'" 
7502  C "C5'" . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I "C5'" 
7503  C "C4'" . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I "C4'" 
7504  O "O4'" . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I "O4'" 
7505  C "C3'" . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I "C3'" 
7506  O "O3'" . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I "O3'" 
7507  C "C2'" . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I "C2'" 
7508  C "C1'" . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I "C1'" 
7509  N N1    . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I N1    
7510  C C2    . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I C2    
7511  O O2    . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I O2    
7512  N N3    . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I N3    
7513  C C4    . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I C4    
7514  N N4    . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I N4    
7515  C C5    . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I C5    
7516  C C6    . DC I 78  ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 78  DC I C6    
7517  P P     . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I P     
7518  O OP1   . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I OP1   
7519  O OP2   . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I OP2   
7520  O "O5'" . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I "O5'" 
7521  C "C5'" . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I "C5'" 
7522  C "C4'" . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I "C4'" 
7523  O "O4'" . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I "O4'" 
7524  C "C3'" . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I "C3'" 
7525  O "O3'" . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I "O3'" 
7526  C "C2'" . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I "C2'" 
7527  C "C1'" . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I "C1'" 
7528  N N1    . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I N1    
7529  C C2    . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I C2    
7530  O O2    . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I O2    
7531  N N3    . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I N3    
7532  C C4    . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I C4    
7533  N N4    . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I N4    
7534  C C5    . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I C5    
7535  C C6    . DC I 79  ? 1.1972 1.1972 1.1972 0.0000 0.0000 0.0000 79  DC I C6    
7536  P P     . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I P     
7537  O OP1   . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I OP1   
7538  O OP2   . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I OP2   
7539  O "O5'" . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I "O5'" 
7540  C "C5'" . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I "C5'" 
7541  C "C4'" . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I "C4'" 
7542  O "O4'" . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I "O4'" 
7543  C "C3'" . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I "C3'" 
7544  O "O3'" . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I "O3'" 
7545  C "C2'" . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I "C2'" 
7546  C "C1'" . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I "C1'" 
7547  N N1    . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I N1    
7548  C C2    . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I C2    
7549  O O2    . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I O2    
7550  N N3    . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I N3    
7551  C C4    . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I C4    
7552  N N4    . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I N4    
7553  C C5    . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I C5    
7554  C C6    . DC I 80  ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 80  DC I C6    
7555  P P     . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I P     
7556  O OP1   . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I OP1   
7557  O OP2   . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I OP2   
7558  O "O5'" . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I "O5'" 
7559  C "C5'" . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I "C5'" 
7560  C "C4'" . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I "C4'" 
7561  O "O4'" . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I "O4'" 
7562  C "C3'" . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I "C3'" 
7563  O "O3'" . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I "O3'" 
7564  C "C2'" . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I "C2'" 
7565  C "C1'" . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I "C1'" 
7566  N N1    . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I N1    
7567  C C2    . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I C2    
7568  O O2    . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I O2    
7569  N N3    . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I N3    
7570  C C4    . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I C4    
7571  N N4    . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I N4    
7572  C C5    . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I C5    
7573  C C6    . DC I 81  ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 81  DC I C6    
7574  P P     . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I P     
7575  O OP1   . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I OP1   
7576  O OP2   . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I OP2   
7577  O "O5'" . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I "O5'" 
7578  C "C5'" . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I "C5'" 
7579  C "C4'" . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I "C4'" 
7580  O "O4'" . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I "O4'" 
7581  C "C3'" . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I "C3'" 
7582  O "O3'" . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I "O3'" 
7583  C "C2'" . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I "C2'" 
7584  C "C1'" . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I "C1'" 
7585  N N1    . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I N1    
7586  C C2    . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I C2    
7587  O O2    . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I O2    
7588  N N3    . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I N3    
7589  C C4    . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I C4    
7590  N N4    . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I N4    
7591  C C5    . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I C5    
7592  C C6    . DC I 82  ? 0.9634 0.9634 0.9634 0.0000 0.0000 0.0000 82  DC I C6    
7593  P P     . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I P     
7594  O OP1   . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I OP1   
7595  O OP2   . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I OP2   
7596  O "O5'" . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I "O5'" 
7597  C "C5'" . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I "C5'" 
7598  C "C4'" . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I "C4'" 
7599  O "O4'" . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I "O4'" 
7600  C "C3'" . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I "C3'" 
7601  O "O3'" . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I "O3'" 
7602  C "C2'" . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I "C2'" 
7603  C "C1'" . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I "C1'" 
7604  N N9    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I N9    
7605  C C8    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I C8    
7606  N N7    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I N7    
7607  C C5    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I C5    
7608  C C6    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I C6    
7609  O O6    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I O6    
7610  N N1    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I N1    
7611  C C2    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I C2    
7612  N N2    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I N2    
7613  N N3    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I N3    
7614  C C4    . DG I 83  ? 1.1123 1.1123 1.1123 0.0000 0.0000 0.0000 83  DG I C4    
7615  P P     . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I P     
7616  O OP1   . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I OP1   
7617  O OP2   . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I OP2   
7618  O "O5'" . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I "O5'" 
7619  C "C5'" . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I "C5'" 
7620  C "C4'" . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I "C4'" 
7621  O "O4'" . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I "O4'" 
7622  C "C3'" . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I "C3'" 
7623  O "O3'" . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I "O3'" 
7624  C "C2'" . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I "C2'" 
7625  C "C1'" . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I "C1'" 
7626  N N1    . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I N1    
7627  C C2    . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I C2    
7628  O O2    . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I O2    
7629  N N3    . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I N3    
7630  C C4    . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I C4    
7631  N N4    . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I N4    
7632  C C5    . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I C5    
7633  C C6    . DC I 84  ? 1.1887 1.1887 1.1887 0.0000 0.0000 0.0000 84  DC I C6    
7634  P P     . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I P     
7635  O OP1   . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I OP1   
7636  O OP2   . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I OP2   
7637  O "O5'" . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I "O5'" 
7638  C "C5'" . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I "C5'" 
7639  C "C4'" . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I "C4'" 
7640  O "O4'" . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I "O4'" 
7641  C "C3'" . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I "C3'" 
7642  O "O3'" . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I "O3'" 
7643  C "C2'" . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I "C2'" 
7644  C "C1'" . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I "C1'" 
7645  N N9    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I N9    
7646  C C8    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I C8    
7647  N N7    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I N7    
7648  C C5    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I C5    
7649  C C6    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I C6    
7650  O O6    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I O6    
7651  N N1    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I N1    
7652  C C2    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I C2    
7653  N N2    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I N2    
7654  N N3    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I N3    
7655  C C4    . DG I 85  ? 1.2078 1.2078 1.2078 0.0000 0.0000 0.0000 85  DG I C4    
7656  P P     . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I P     
7657  O OP1   . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I OP1   
7658  O OP2   . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I OP2   
7659  O "O5'" . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I "O5'" 
7660  C "C5'" . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I "C5'" 
7661  C "C4'" . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I "C4'" 
7662  O "O4'" . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I "O4'" 
7663  C "C3'" . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I "C3'" 
7664  O "O3'" . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I "O3'" 
7665  C "C2'" . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I "C2'" 
7666  C "C1'" . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I "C1'" 
7667  N N1    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I N1    
7668  C C2    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I C2    
7669  O O2    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I O2    
7670  N N3    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I N3    
7671  C C4    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I C4    
7672  O O4    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I O4    
7673  C C5    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I C5    
7674  C C7    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I C7    
7675  C C6    . DT I 86  ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 86  DT I C6    
7676  P P     . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I P     
7677  O OP1   . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I OP1   
7678  O OP2   . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I OP2   
7679  O "O5'" . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I "O5'" 
7680  C "C5'" . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I "C5'" 
7681  C "C4'" . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I "C4'" 
7682  O "O4'" . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I "O4'" 
7683  C "C3'" . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I "C3'" 
7684  O "O3'" . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I "O3'" 
7685  C "C2'" . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I "C2'" 
7686  C "C1'" . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I "C1'" 
7687  N N1    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I N1    
7688  C C2    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I C2    
7689  O O2    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I O2    
7690  N N3    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I N3    
7691  C C4    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I C4    
7692  O O4    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I O4    
7693  C C5    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I C5    
7694  C C7    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I C7    
7695  C C6    . DT I 87  ? 1.1912 1.1912 1.1912 0.0000 0.0000 0.0000 87  DT I C6    
7696  P P     . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I P     
7697  O OP1   . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I OP1   
7698  O OP2   . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I OP2   
7699  O "O5'" . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I "O5'" 
7700  C "C5'" . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I "C5'" 
7701  C "C4'" . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I "C4'" 
7702  O "O4'" . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I "O4'" 
7703  C "C3'" . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I "C3'" 
7704  O "O3'" . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I "O3'" 
7705  C "C2'" . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I "C2'" 
7706  C "C1'" . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I "C1'" 
7707  N N1    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I N1    
7708  C C2    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I C2    
7709  O O2    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I O2    
7710  N N3    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I N3    
7711  C C4    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I C4    
7712  O O4    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I O4    
7713  C C5    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I C5    
7714  C C7    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I C7    
7715  C C6    . DT I 88  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 88  DT I C6    
7716  P P     . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I P     
7717  O OP1   . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I OP1   
7718  O OP2   . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I OP2   
7719  O "O5'" . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I "O5'" 
7720  C "C5'" . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I "C5'" 
7721  C "C4'" . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I "C4'" 
7722  O "O4'" . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I "O4'" 
7723  C "C3'" . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I "C3'" 
7724  O "O3'" . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I "O3'" 
7725  C "C2'" . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I "C2'" 
7726  C "C1'" . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I "C1'" 
7727  N N1    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I N1    
7728  C C2    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I C2    
7729  O O2    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I O2    
7730  N N3    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I N3    
7731  C C4    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I C4    
7732  O O4    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I O4    
7733  C C5    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I C5    
7734  C C7    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I C7    
7735  C C6    . DT I 89  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 89  DT I C6    
7736  P P     . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I P     
7737  O OP1   . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I OP1   
7738  O OP2   . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I OP2   
7739  O "O5'" . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I "O5'" 
7740  C "C5'" . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I "C5'" 
7741  C "C4'" . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I "C4'" 
7742  O "O4'" . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I "O4'" 
7743  C "C3'" . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I "C3'" 
7744  O "O3'" . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I "O3'" 
7745  C "C2'" . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I "C2'" 
7746  C "C1'" . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I "C1'" 
7747  N N9    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I N9    
7748  C C8    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I C8    
7749  N N7    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I N7    
7750  C C5    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I C5    
7751  C C6    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I C6    
7752  N N6    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I N6    
7753  N N1    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I N1    
7754  C C2    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I C2    
7755  N N3    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I N3    
7756  C C4    . DA I 90  ? 1.0679 1.0679 1.0679 0.0000 0.0000 0.0000 90  DA I C4    
7757  P P     . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I P     
7758  O OP1   . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I OP1   
7759  O OP2   . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I OP2   
7760  O "O5'" . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I "O5'" 
7761  C "C5'" . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I "C5'" 
7762  C "C4'" . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I "C4'" 
7763  O "O4'" . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I "O4'" 
7764  C "C3'" . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I "C3'" 
7765  O "O3'" . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I "O3'" 
7766  C "C2'" . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I "C2'" 
7767  C "C1'" . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I "C1'" 
7768  N N9    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I N9    
7769  C C8    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I C8    
7770  N N7    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I N7    
7771  C C5    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I C5    
7772  C C6    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I C6    
7773  N N6    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I N6    
7774  N N1    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I N1    
7775  C C2    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I C2    
7776  N N3    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I N3    
7777  C C4    . DA I 91  ? 0.9871 0.9871 0.9871 0.0000 0.0000 0.0000 91  DA I C4    
7778  P P     . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I P     
7779  O OP1   . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I OP1   
7780  O OP2   . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I OP2   
7781  O "O5'" . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I "O5'" 
7782  C "C5'" . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I "C5'" 
7783  C "C4'" . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I "C4'" 
7784  O "O4'" . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I "O4'" 
7785  C "C3'" . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I "C3'" 
7786  O "O3'" . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I "O3'" 
7787  C "C2'" . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I "C2'" 
7788  C "C1'" . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I "C1'" 
7789  N N1    . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I N1    
7790  C C2    . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I C2    
7791  O O2    . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I O2    
7792  N N3    . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I N3    
7793  C C4    . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I C4    
7794  N N4    . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I N4    
7795  C C5    . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I C5    
7796  C C6    . DC I 92  ? 1.0727 1.0727 1.0727 0.0000 0.0000 0.0000 92  DC I C6    
7797  P P     . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I P     
7798  O OP1   . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I OP1   
7799  O OP2   . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I OP2   
7800  O "O5'" . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I "O5'" 
7801  C "C5'" . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I "C5'" 
7802  C "C4'" . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I "C4'" 
7803  O "O4'" . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I "O4'" 
7804  C "C3'" . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I "C3'" 
7805  O "O3'" . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I "O3'" 
7806  C "C2'" . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I "C2'" 
7807  C "C1'" . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I "C1'" 
7808  N N1    . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I N1    
7809  C C2    . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I C2    
7810  O O2    . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I O2    
7811  N N3    . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I N3    
7812  C C4    . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I C4    
7813  N N4    . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I N4    
7814  C C5    . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I C5    
7815  C C6    . DC I 93  ? 1.3087 1.3087 1.3087 0.0000 0.0000 0.0000 93  DC I C6    
7816  P P     . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I P     
7817  O OP1   . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I OP1   
7818  O OP2   . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I OP2   
7819  O "O5'" . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I "O5'" 
7820  C "C5'" . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I "C5'" 
7821  C "C4'" . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I "C4'" 
7822  O "O4'" . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I "O4'" 
7823  C "C3'" . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I "C3'" 
7824  O "O3'" . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I "O3'" 
7825  C "C2'" . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I "C2'" 
7826  C "C1'" . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I "C1'" 
7827  N N9    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I N9    
7828  C C8    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I C8    
7829  N N7    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I N7    
7830  C C5    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I C5    
7831  C C6    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I C6    
7832  O O6    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I O6    
7833  N N1    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I N1    
7834  C C2    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I C2    
7835  N N2    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I N2    
7836  N N3    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I N3    
7837  C C4    . DG I 94  ? 1.4639 1.4639 1.4639 0.0000 0.0000 0.0000 94  DG I C4    
7838  P P     . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I P     
7839  O OP1   . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I OP1   
7840  O OP2   . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I OP2   
7841  O "O5'" . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I "O5'" 
7842  C "C5'" . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I "C5'" 
7843  C "C4'" . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I "C4'" 
7844  O "O4'" . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I "O4'" 
7845  C "C3'" . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I "C3'" 
7846  O "O3'" . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I "O3'" 
7847  C "C2'" . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I "C2'" 
7848  C "C1'" . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I "C1'" 
7849  N N1    . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I N1    
7850  C C2    . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I C2    
7851  O O2    . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I O2    
7852  N N3    . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I N3    
7853  C C4    . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I C4    
7854  N N4    . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I N4    
7855  C C5    . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I C5    
7856  C C6    . DC I 95  ? 1.5302 1.5302 1.5302 0.0000 0.0000 0.0000 95  DC I C6    
7857  P P     . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I P     
7858  O OP1   . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I OP1   
7859  O OP2   . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I OP2   
7860  O "O5'" . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I "O5'" 
7861  C "C5'" . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I "C5'" 
7862  C "C4'" . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I "C4'" 
7863  O "O4'" . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I "O4'" 
7864  C "C3'" . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I "C3'" 
7865  O "O3'" . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I "O3'" 
7866  C "C2'" . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I "C2'" 
7867  C "C1'" . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I "C1'" 
7868  N N1    . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I N1    
7869  C C2    . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I C2    
7870  O O2    . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I O2    
7871  N N3    . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I N3    
7872  C C4    . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I C4    
7873  N N4    . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I N4    
7874  C C5    . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I C5    
7875  C C6    . DC I 96  ? 1.4799 1.4799 1.4799 0.0000 0.0000 0.0000 96  DC I C6    
7876  P P     . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I P     
7877  O OP1   . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I OP1   
7878  O OP2   . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I OP2   
7879  O "O5'" . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I "O5'" 
7880  C "C5'" . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I "C5'" 
7881  C "C4'" . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I "C4'" 
7882  O "O4'" . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I "O4'" 
7883  C "C3'" . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I "C3'" 
7884  O "O3'" . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I "O3'" 
7885  C "C2'" . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I "C2'" 
7886  C "C1'" . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I "C1'" 
7887  N N9    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I N9    
7888  C C8    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I C8    
7889  N N7    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I N7    
7890  C C5    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I C5    
7891  C C6    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I C6    
7892  N N6    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I N6    
7893  N N1    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I N1    
7894  C C2    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I C2    
7895  N N3    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I N3    
7896  C C4    . DA I 97  ? 1.4442 1.4442 1.4442 0.0000 0.0000 0.0000 97  DA I C4    
7897  P P     . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I P     
7898  O OP1   . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I OP1   
7899  O OP2   . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I OP2   
7900  O "O5'" . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I "O5'" 
7901  C "C5'" . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I "C5'" 
7902  C "C4'" . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I "C4'" 
7903  O "O4'" . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I "O4'" 
7904  C "C3'" . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I "C3'" 
7905  O "O3'" . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I "O3'" 
7906  C "C2'" . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I "C2'" 
7907  C "C1'" . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I "C1'" 
7908  N N9    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I N9    
7909  C C8    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I C8    
7910  N N7    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I N7    
7911  C C5    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I C5    
7912  C C6    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I C6    
7913  N N6    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I N6    
7914  N N1    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I N1    
7915  C C2    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I C2    
7916  N N3    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I N3    
7917  C C4    . DA I 98  ? 1.3800 1.3800 1.3800 0.0000 0.0000 0.0000 98  DA I C4    
7918  P P     . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I P     
7919  O OP1   . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I OP1   
7920  O OP2   . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I OP2   
7921  O "O5'" . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I "O5'" 
7922  C "C5'" . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I "C5'" 
7923  C "C4'" . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I "C4'" 
7924  O "O4'" . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I "O4'" 
7925  C "C3'" . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I "C3'" 
7926  O "O3'" . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I "O3'" 
7927  C "C2'" . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I "C2'" 
7928  C "C1'" . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I "C1'" 
7929  N N9    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I N9    
7930  C C8    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I C8    
7931  N N7    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I N7    
7932  C C5    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I C5    
7933  C C6    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I C6    
7934  O O6    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I O6    
7935  N N1    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I N1    
7936  C C2    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I C2    
7937  N N2    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I N2    
7938  N N3    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I N3    
7939  C C4    . DG I 99  ? 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 99  DG I C4    
7940  P P     . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I P     
7941  O OP1   . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I OP1   
7942  O OP2   . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I OP2   
7943  O "O5'" . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I "O5'" 
7944  C "C5'" . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I "C5'" 
7945  C "C4'" . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I "C4'" 
7946  O "O4'" . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I "O4'" 
7947  C "C3'" . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I "C3'" 
7948  O "O3'" . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I "O3'" 
7949  C "C2'" . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I "C2'" 
7950  C "C1'" . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I "C1'" 
7951  N N9    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I N9    
7952  C C8    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I C8    
7953  N N7    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I N7    
7954  C C5    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I C5    
7955  C C6    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I C6    
7956  O O6    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I O6    
7957  N N1    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I N1    
7958  C C2    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I C2    
7959  N N2    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I N2    
7960  N N3    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I N3    
7961  C C4    . DG I 100 ? 1.2799 1.2799 1.2799 0.0000 0.0000 0.0000 100 DG I C4    
7962  P P     . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I P     
7963  O OP1   . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I OP1   
7964  O OP2   . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I OP2   
7965  O "O5'" . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I "O5'" 
7966  C "C5'" . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I "C5'" 
7967  C "C4'" . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I "C4'" 
7968  O "O4'" . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I "O4'" 
7969  C "C3'" . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I "C3'" 
7970  O "O3'" . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I "O3'" 
7971  C "C2'" . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I "C2'" 
7972  C "C1'" . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I "C1'" 
7973  N N9    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I N9    
7974  C C8    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I C8    
7975  N N7    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I N7    
7976  C C5    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I C5    
7977  C C6    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I C6    
7978  O O6    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I O6    
7979  N N1    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I N1    
7980  C C2    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I C2    
7981  N N2    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I N2    
7982  N N3    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I N3    
7983  C C4    . DG I 101 ? 1.2379 1.2379 1.2379 0.0000 0.0000 0.0000 101 DG I C4    
7984  P P     . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I P     
7985  O OP1   . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I OP1   
7986  O OP2   . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I OP2   
7987  O "O5'" . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I "O5'" 
7988  C "C5'" . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I "C5'" 
7989  C "C4'" . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I "C4'" 
7990  O "O4'" . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I "O4'" 
7991  C "C3'" . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I "C3'" 
7992  O "O3'" . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I "O3'" 
7993  C "C2'" . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I "C2'" 
7994  C "C1'" . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I "C1'" 
7995  N N9    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I N9    
7996  C C8    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I C8    
7997  N N7    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I N7    
7998  C C5    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I C5    
7999  C C6    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I C6    
8000  O O6    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I O6    
8001  N N1    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I N1    
8002  C C2    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I C2    
8003  N N2    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I N2    
8004  N N3    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I N3    
8005  C C4    . DG I 102 ? 1.2076 1.2076 1.2076 0.0000 0.0000 0.0000 102 DG I C4    
8006  P P     . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I P     
8007  O OP1   . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I OP1   
8008  O OP2   . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I OP2   
8009  O "O5'" . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I "O5'" 
8010  C "C5'" . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I "C5'" 
8011  C "C4'" . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I "C4'" 
8012  O "O4'" . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I "O4'" 
8013  C "C3'" . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I "C3'" 
8014  O "O3'" . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I "O3'" 
8015  C "C2'" . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I "C2'" 
8016  C "C1'" . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I "C1'" 
8017  N N9    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I N9    
8018  C C8    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I C8    
8019  N N7    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I N7    
8020  C C5    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I C5    
8021  C C6    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I C6    
8022  N N6    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I N6    
8023  N N1    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I N1    
8024  C C2    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I C2    
8025  N N3    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I N3    
8026  C C4    . DA I 103 ? 1.3592 1.3592 1.3592 0.0000 0.0000 0.0000 103 DA I C4    
8027  P P     . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I P     
8028  O OP1   . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I OP1   
8029  O OP2   . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I OP2   
8030  O "O5'" . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I "O5'" 
8031  C "C5'" . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I "C5'" 
8032  C "C4'" . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I "C4'" 
8033  O "O4'" . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I "O4'" 
8034  C "C3'" . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I "C3'" 
8035  O "O3'" . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I "O3'" 
8036  C "C2'" . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I "C2'" 
8037  C "C1'" . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I "C1'" 
8038  N N1    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I N1    
8039  C C2    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I C2    
8040  O O2    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I O2    
8041  N N3    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I N3    
8042  C C4    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I C4    
8043  O O4    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I O4    
8044  C C5    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I C5    
8045  C C7    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I C7    
8046  C C6    . DT I 104 ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 104 DT I C6    
8047  P P     . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I P     
8048  O OP1   . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I OP1   
8049  O OP2   . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I OP2   
8050  O "O5'" . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I "O5'" 
8051  C "C5'" . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I "C5'" 
8052  C "C4'" . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I "C4'" 
8053  O "O4'" . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I "O4'" 
8054  C "C3'" . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I "C3'" 
8055  O "O3'" . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I "O3'" 
8056  C "C2'" . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I "C2'" 
8057  C "C1'" . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I "C1'" 
8058  N N1    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I N1    
8059  C C2    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I C2    
8060  O O2    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I O2    
8061  N N3    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I N3    
8062  C C4    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I C4    
8063  O O4    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I O4    
8064  C C5    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I C5    
8065  C C7    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I C7    
8066  C C6    . DT I 105 ? 1.6864 1.6864 1.6864 0.0000 0.0000 0.0000 105 DT I C6    
8067  P P     . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I P     
8068  O OP1   . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I OP1   
8069  O OP2   . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I OP2   
8070  O "O5'" . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I "O5'" 
8071  C "C5'" . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I "C5'" 
8072  C "C4'" . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I "C4'" 
8073  O "O4'" . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I "O4'" 
8074  C "C3'" . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I "C3'" 
8075  O "O3'" . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I "O3'" 
8076  C "C2'" . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I "C2'" 
8077  C "C1'" . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I "C1'" 
8078  N N9    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I N9    
8079  C C8    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I C8    
8080  N N7    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I N7    
8081  C C5    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I C5    
8082  C C6    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I C6    
8083  N N6    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I N6    
8084  N N1    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I N1    
8085  C C2    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I C2    
8086  N N3    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I N3    
8087  C C4    . DA I 106 ? 1.6889 1.6889 1.6889 0.0000 0.0000 0.0000 106 DA I C4    
8088  P P     . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J P     
8089  O OP1   . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J OP1   
8090  O OP2   . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J OP2   
8091  O "O5'" . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J "O5'" 
8092  C "C5'" . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J "C5'" 
8093  C "C4'" . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J "C4'" 
8094  O "O4'" . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J "O4'" 
8095  C "C3'" . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J "C3'" 
8096  O "O3'" . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J "O3'" 
8097  C "C2'" . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J "C2'" 
8098  C "C1'" . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J "C1'" 
8099  N N1    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J N1    
8100  C C2    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J C2    
8101  O O2    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J O2    
8102  N N3    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J N3    
8103  C C4    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J C4    
8104  O O4    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J O4    
8105  C C5    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J C5    
8106  C C7    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J C7    
8107  C C6    . DT J 2   ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 2   DT J C6    
8108  P P     . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J P     
8109  O OP1   . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J OP1   
8110  O OP2   . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J OP2   
8111  O "O5'" . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J "O5'" 
8112  C "C5'" . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J "C5'" 
8113  C "C4'" . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J "C4'" 
8114  O "O4'" . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J "O4'" 
8115  C "C3'" . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J "C3'" 
8116  O "O3'" . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J "O3'" 
8117  C "C2'" . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J "C2'" 
8118  C "C1'" . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J "C1'" 
8119  N N1    . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J N1    
8120  C C2    . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J C2    
8121  O O2    . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J O2    
8122  N N3    . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J N3    
8123  C C4    . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J C4    
8124  N N4    . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J N4    
8125  C C5    . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J C5    
8126  C C6    . DC J 3   ? 1.9557 1.9557 1.9557 0.0000 0.0000 0.0000 3   DC J C6    
8127  P P     . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J P     
8128  O OP1   . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J OP1   
8129  O OP2   . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J OP2   
8130  O "O5'" . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J "O5'" 
8131  C "C5'" . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J "C5'" 
8132  C "C4'" . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J "C4'" 
8133  O "O4'" . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J "O4'" 
8134  C "C3'" . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J "C3'" 
8135  O "O3'" . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J "O3'" 
8136  C "C2'" . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J "C2'" 
8137  C "C1'" . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J "C1'" 
8138  N N9    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J N9    
8139  C C8    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J C8    
8140  N N7    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J N7    
8141  C C5    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J C5    
8142  C C6    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J C6    
8143  O O6    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J O6    
8144  N N1    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J N1    
8145  C C2    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J C2    
8146  N N2    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J N2    
8147  N N3    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J N3    
8148  C C4    . DG J 4   ? 1.9066 1.9066 1.9066 0.0000 0.0000 0.0000 4   DG J C4    
8149  P P     . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J P     
8150  O OP1   . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J OP1   
8151  O OP2   . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J OP2   
8152  O "O5'" . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J "O5'" 
8153  C "C5'" . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J "C5'" 
8154  C "C4'" . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J "C4'" 
8155  O "O4'" . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J "O4'" 
8156  C "C3'" . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J "C3'" 
8157  O "O3'" . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J "O3'" 
8158  C "C2'" . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J "C2'" 
8159  C "C1'" . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J "C1'" 
8160  N N9    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J N9    
8161  C C8    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J C8    
8162  N N7    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J N7    
8163  C C5    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J C5    
8164  C C6    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J C6    
8165  O O6    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J O6    
8166  N N1    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J N1    
8167  C C2    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J C2    
8168  N N2    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J N2    
8169  N N3    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J N3    
8170  C C4    . DG J 5   ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 5   DG J C4    
8171  P P     . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J P     
8172  O OP1   . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J OP1   
8173  O OP2   . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J OP2   
8174  O "O5'" . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J "O5'" 
8175  C "C5'" . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J "C5'" 
8176  C "C4'" . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J "C4'" 
8177  O "O4'" . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J "O4'" 
8178  C "C3'" . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J "C3'" 
8179  O "O3'" . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J "O3'" 
8180  C "C2'" . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J "C2'" 
8181  C "C1'" . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J "C1'" 
8182  N N9    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J N9    
8183  C C8    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J C8    
8184  N N7    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J N7    
8185  C C5    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J C5    
8186  C C6    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J C6    
8187  N N6    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J N6    
8188  N N1    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J N1    
8189  C C2    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J C2    
8190  N N3    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J N3    
8191  C C4    . DA J 6   ? 1.8396 1.8396 1.8396 0.0000 0.0000 0.0000 6   DA J C4    
8192  P P     . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J P     
8193  O OP1   . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J OP1   
8194  O OP2   . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J OP2   
8195  O "O5'" . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J "O5'" 
8196  C "C5'" . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J "C5'" 
8197  C "C4'" . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J "C4'" 
8198  O "O4'" . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J "O4'" 
8199  C "C3'" . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J "C3'" 
8200  O "O3'" . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J "O3'" 
8201  C "C2'" . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J "C2'" 
8202  C "C1'" . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J "C1'" 
8203  N N1    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J N1    
8204  C C2    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J C2    
8205  O O2    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J O2    
8206  N N3    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J N3    
8207  C C4    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J C4    
8208  O O4    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J O4    
8209  C C5    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J C5    
8210  C C7    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J C7    
8211  C C6    . DT J 7   ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 7   DT J C6    
8212  P P     . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J P     
8213  O OP1   . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J OP1   
8214  O OP2   . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J OP2   
8215  O "O5'" . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J "O5'" 
8216  C "C5'" . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J "C5'" 
8217  C "C4'" . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J "C4'" 
8218  O "O4'" . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J "O4'" 
8219  C "C3'" . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J "C3'" 
8220  O "O3'" . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J "O3'" 
8221  C "C2'" . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J "C2'" 
8222  C "C1'" . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J "C1'" 
8223  N N9    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J N9    
8224  C C8    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J C8    
8225  N N7    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J N7    
8226  C C5    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J C5    
8227  C C6    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J C6    
8228  O O6    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J O6    
8229  N N1    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J N1    
8230  C C2    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J C2    
8231  N N2    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J N2    
8232  N N3    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J N3    
8233  C C4    . DG J 8   ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 8   DG J C4    
8234  P P     . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J P     
8235  O OP1   . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J OP1   
8236  O OP2   . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J OP2   
8237  O "O5'" . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J "O5'" 
8238  C "C5'" . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J "C5'" 
8239  C "C4'" . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J "C4'" 
8240  O "O4'" . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J "O4'" 
8241  C "C3'" . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J "C3'" 
8242  O "O3'" . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J "O3'" 
8243  C "C2'" . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J "C2'" 
8244  C "C1'" . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J "C1'" 
8245  N N1    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J N1    
8246  C C2    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J C2    
8247  O O2    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J O2    
8248  N N3    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J N3    
8249  C C4    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J C4    
8250  O O4    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J O4    
8251  C C5    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J C5    
8252  C C7    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J C7    
8253  C C6    . DT J 9   ? 1.8141 1.8141 1.8141 0.0000 0.0000 0.0000 9   DT J C6    
8254  P P     . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J P     
8255  O OP1   . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J OP1   
8256  O OP2   . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J OP2   
8257  O "O5'" . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J "O5'" 
8258  C "C5'" . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J "C5'" 
8259  C "C4'" . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J "C4'" 
8260  O "O4'" . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J "O4'" 
8261  C "C3'" . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J "C3'" 
8262  O "O3'" . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J "O3'" 
8263  C "C2'" . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J "C2'" 
8264  C "C1'" . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J "C1'" 
8265  N N9    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J N9    
8266  C C8    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J C8    
8267  N N7    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J N7    
8268  C C5    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J C5    
8269  C C6    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J C6    
8270  N N6    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J N6    
8271  N N1    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J N1    
8272  C C2    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J C2    
8273  N N3    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J N3    
8274  C C4    . DA J 10  ? 1.9016 1.9016 1.9016 0.0000 0.0000 0.0000 10  DA J C4    
8275  P P     . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J P     
8276  O OP1   . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J OP1   
8277  O OP2   . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J OP2   
8278  O "O5'" . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J "O5'" 
8279  C "C5'" . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J "C5'" 
8280  C "C4'" . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J "C4'" 
8281  O "O4'" . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J "O4'" 
8282  C "C3'" . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J "C3'" 
8283  O "O3'" . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J "O3'" 
8284  C "C2'" . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J "C2'" 
8285  C "C1'" . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J "C1'" 
8286  N N1    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J N1    
8287  C C2    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J C2    
8288  O O2    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J O2    
8289  N N3    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J N3    
8290  C C4    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J C4    
8291  O O4    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J O4    
8292  C C5    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J C5    
8293  C C7    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J C7    
8294  C C6    . DT J 11  ? 1.9372 1.9372 1.9372 0.0000 0.0000 0.0000 11  DT J C6    
8295  P P     . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J P     
8296  O OP1   . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J OP1   
8297  O OP2   . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J OP2   
8298  O "O5'" . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J "O5'" 
8299  C "C5'" . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J "C5'" 
8300  C "C4'" . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J "C4'" 
8301  O "O4'" . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J "O4'" 
8302  C "C3'" . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J "C3'" 
8303  O "O3'" . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J "O3'" 
8304  C "C2'" . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J "C2'" 
8305  C "C1'" . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J "C1'" 
8306  N N9    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J N9    
8307  C C8    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J C8    
8308  N N7    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J N7    
8309  C C5    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J C5    
8310  C C6    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J C6    
8311  N N6    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J N6    
8312  N N1    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J N1    
8313  C C2    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J C2    
8314  N N3    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J N3    
8315  C C4    . DA J 12  ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 12  DA J C4    
8316  P P     . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J P     
8317  O OP1   . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J OP1   
8318  O OP2   . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J OP2   
8319  O "O5'" . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J "O5'" 
8320  C "C5'" . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J "C5'" 
8321  C "C4'" . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J "C4'" 
8322  O "O4'" . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J "O4'" 
8323  C "C3'" . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J "C3'" 
8324  O "O3'" . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J "O3'" 
8325  C "C2'" . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J "C2'" 
8326  C "C1'" . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J "C1'" 
8327  N N1    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J N1    
8328  C C2    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J C2    
8329  O O2    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J O2    
8330  N N3    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J N3    
8331  C C4    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J C4    
8332  O O4    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J O4    
8333  C C5    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J C5    
8334  C C7    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J C7    
8335  C C6    . DT J 13  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 13  DT J C6    
8336  P P     . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J P     
8337  O OP1   . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J OP1   
8338  O OP2   . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J OP2   
8339  O "O5'" . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J "O5'" 
8340  C "C5'" . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J "C5'" 
8341  C "C4'" . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J "C4'" 
8342  O "O4'" . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J "O4'" 
8343  C "C3'" . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J "C3'" 
8344  O "O3'" . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J "O3'" 
8345  C "C2'" . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J "C2'" 
8346  C "C1'" . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J "C1'" 
8347  N N9    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J N9    
8348  C C8    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J C8    
8349  N N7    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J N7    
8350  C C5    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J C5    
8351  C C6    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J C6    
8352  N N6    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J N6    
8353  N N1    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J N1    
8354  C C2    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J C2    
8355  N N3    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J N3    
8356  C C4    . DA J 14  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 14  DA J C4    
8357  P P     . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J P     
8358  O OP1   . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J OP1   
8359  O OP2   . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J OP2   
8360  O "O5'" . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J "O5'" 
8361  C "C5'" . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J "C5'" 
8362  C "C4'" . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J "C4'" 
8363  O "O4'" . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J "O4'" 
8364  C "C3'" . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J "C3'" 
8365  O "O3'" . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J "O3'" 
8366  C "C2'" . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J "C2'" 
8367  C "C1'" . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J "C1'" 
8368  N N1    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J N1    
8369  C C2    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J C2    
8370  O O2    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J O2    
8371  N N3    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J N3    
8372  C C4    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J C4    
8373  O O4    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J O4    
8374  C C5    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J C5    
8375  C C7    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J C7    
8376  C C6    . DT J 15  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 15  DT J C6    
8377  P P     . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J P     
8378  O OP1   . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J OP1   
8379  O OP2   . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J OP2   
8380  O "O5'" . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J "O5'" 
8381  C "C5'" . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J "C5'" 
8382  C "C4'" . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J "C4'" 
8383  O "O4'" . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J "O4'" 
8384  C "C3'" . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J "C3'" 
8385  O "O3'" . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J "O3'" 
8386  C "C2'" . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J "C2'" 
8387  C "C1'" . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J "C1'" 
8388  N N1    . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J N1    
8389  C C2    . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J C2    
8390  O O2    . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J O2    
8391  N N3    . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J N3    
8392  C C4    . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J C4    
8393  N N4    . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J N4    
8394  C C5    . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J C5    
8395  C C6    . DC J 16  ? 1.6370 1.6370 1.6370 0.0000 0.0000 0.0000 16  DC J C6    
8396  P P     . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J P     
8397  O OP1   . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J OP1   
8398  O OP2   . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J OP2   
8399  O "O5'" . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J "O5'" 
8400  C "C5'" . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J "C5'" 
8401  C "C4'" . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J "C4'" 
8402  O "O4'" . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J "O4'" 
8403  C "C3'" . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J "C3'" 
8404  O "O3'" . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J "O3'" 
8405  C "C2'" . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J "C2'" 
8406  C "C1'" . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J "C1'" 
8407  N N1    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J N1    
8408  C C2    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J C2    
8409  O O2    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J O2    
8410  N N3    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J N3    
8411  C C4    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J C4    
8412  O O4    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J O4    
8413  C C5    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J C5    
8414  C C7    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J C7    
8415  C C6    . DT J 17  ? 1.5361 1.5361 1.5361 0.0000 0.0000 0.0000 17  DT J C6    
8416  P P     . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J P     
8417  O OP1   . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J OP1   
8418  O OP2   . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J OP2   
8419  O "O5'" . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J "O5'" 
8420  C "C5'" . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J "C5'" 
8421  C "C4'" . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J "C4'" 
8422  O "O4'" . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J "O4'" 
8423  C "C3'" . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J "C3'" 
8424  O "O3'" . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J "O3'" 
8425  C "C2'" . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J "C2'" 
8426  C "C1'" . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J "C1'" 
8427  N N9    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J N9    
8428  C C8    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J C8    
8429  N N7    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J N7    
8430  C C5    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J C5    
8431  C C6    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J C6    
8432  O O6    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J O6    
8433  N N1    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J N1    
8434  C C2    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J C2    
8435  N N2    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J N2    
8436  N N3    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J N3    
8437  C C4    . DG J 18  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 18  DG J C4    
8438  P P     . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J P     
8439  O OP1   . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J OP1   
8440  O OP2   . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J OP2   
8441  O "O5'" . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J "O5'" 
8442  C "C5'" . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J "C5'" 
8443  C "C4'" . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J "C4'" 
8444  O "O4'" . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J "O4'" 
8445  C "C3'" . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J "C3'" 
8446  O "O3'" . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J "O3'" 
8447  C "C2'" . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J "C2'" 
8448  C "C1'" . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J "C1'" 
8449  N N9    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J N9    
8450  C C8    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J C8    
8451  N N7    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J N7    
8452  C C5    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J C5    
8453  C C6    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J C6    
8454  N N6    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J N6    
8455  N N1    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J N1    
8456  C C2    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J C2    
8457  N N3    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J N3    
8458  C C4    . DA J 19  ? 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 19  DA J C4    
8459  P P     . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J P     
8460  O OP1   . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J OP1   
8461  O OP2   . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J OP2   
8462  O "O5'" . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J "O5'" 
8463  C "C5'" . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J "C5'" 
8464  C "C4'" . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J "C4'" 
8465  O "O4'" . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J "O4'" 
8466  C "C3'" . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J "C3'" 
8467  O "O3'" . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J "O3'" 
8468  C "C2'" . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J "C2'" 
8469  C "C1'" . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J "C1'" 
8470  N N1    . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J N1    
8471  C C2    . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J C2    
8472  O O2    . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J O2    
8473  N N3    . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J N3    
8474  C C4    . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J C4    
8475  N N4    . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J N4    
8476  C C5    . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J C5    
8477  C C6    . DC J 20  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 20  DC J C6    
8478  P P     . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J P     
8479  O OP1   . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J OP1   
8480  O OP2   . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J OP2   
8481  O "O5'" . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J "O5'" 
8482  C "C5'" . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J "C5'" 
8483  C "C4'" . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J "C4'" 
8484  O "O4'" . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J "O4'" 
8485  C "C3'" . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J "C3'" 
8486  O "O3'" . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J "O3'" 
8487  C "C2'" . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J "C2'" 
8488  C "C1'" . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J "C1'" 
8489  N N9    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J N9    
8490  C C8    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J C8    
8491  N N7    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J N7    
8492  C C5    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J C5    
8493  C C6    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J C6    
8494  N N6    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J N6    
8495  N N1    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J N1    
8496  C C2    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J C2    
8497  N N3    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J N3    
8498  C C4    . DA J 21  ? 1.2912 1.2912 1.2912 0.0000 0.0000 0.0000 21  DA J C4    
8499  P P     . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J P     
8500  O OP1   . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J OP1   
8501  O OP2   . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J OP2   
8502  O "O5'" . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J "O5'" 
8503  C "C5'" . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J "C5'" 
8504  C "C4'" . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J "C4'" 
8505  O "O4'" . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J "O4'" 
8506  C "C3'" . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J "C3'" 
8507  O "O3'" . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J "O3'" 
8508  C "C2'" . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J "C2'" 
8509  C "C1'" . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J "C1'" 
8510  N N1    . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J N1    
8511  C C2    . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J C2    
8512  O O2    . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J O2    
8513  N N3    . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J N3    
8514  C C4    . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J C4    
8515  N N4    . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J N4    
8516  C C5    . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J C5    
8517  C C6    . DC J 22  ? 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 22  DC J C6    
8518  P P     . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J P     
8519  O OP1   . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J OP1   
8520  O OP2   . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J OP2   
8521  O "O5'" . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J "O5'" 
8522  C "C5'" . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J "C5'" 
8523  C "C4'" . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J "C4'" 
8524  O "O4'" . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J "O4'" 
8525  C "C3'" . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J "C3'" 
8526  O "O3'" . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J "O3'" 
8527  C "C2'" . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J "C2'" 
8528  C "C1'" . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J "C1'" 
8529  N N9    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J N9    
8530  C C8    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J C8    
8531  N N7    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J N7    
8532  C C5    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J C5    
8533  C C6    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J C6    
8534  O O6    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J O6    
8535  N N1    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J N1    
8536  C C2    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J C2    
8537  N N2    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J N2    
8538  N N3    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J N3    
8539  C C4    . DG J 23  ? 1.5842 1.5842 1.5842 0.0000 0.0000 0.0000 23  DG J C4    
8540  P P     . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J P     
8541  O OP1   . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J OP1   
8542  O OP2   . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J OP2   
8543  O "O5'" . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J "O5'" 
8544  C "C5'" . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J "C5'" 
8545  C "C4'" . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J "C4'" 
8546  O "O4'" . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J "O4'" 
8547  C "C3'" . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J "C3'" 
8548  O "O3'" . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J "O3'" 
8549  C "C2'" . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J "C2'" 
8550  C "C1'" . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J "C1'" 
8551  N N1    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J N1    
8552  C C2    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J C2    
8553  O O2    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J O2    
8554  N N3    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J N3    
8555  C C4    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J C4    
8556  O O4    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J O4    
8557  C C5    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J C5    
8558  C C7    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J C7    
8559  C C6    . DT J 24  ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 24  DT J C6    
8560  P P     . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J P     
8561  O OP1   . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J OP1   
8562  O OP2   . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J OP2   
8563  O "O5'" . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J "O5'" 
8564  C "C5'" . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J "C5'" 
8565  C "C4'" . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J "C4'" 
8566  O "O4'" . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J "O4'" 
8567  C "C3'" . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J "C3'" 
8568  O "O3'" . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J "O3'" 
8569  C "C2'" . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J "C2'" 
8570  C "C1'" . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J "C1'" 
8571  N N9    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J N9    
8572  C C8    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J C8    
8573  N N7    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J N7    
8574  C C5    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J C5    
8575  C C6    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J C6    
8576  O O6    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J O6    
8577  N N1    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J N1    
8578  C C2    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J C2    
8579  N N2    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J N2    
8580  N N3    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J N3    
8581  C C4    . DG J 25  ? 1.6162 1.6162 1.6162 0.0000 0.0000 0.0000 25  DG J C4    
8582  P P     . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J P     
8583  O OP1   . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J OP1   
8584  O OP2   . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J OP2   
8585  O "O5'" . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J "O5'" 
8586  C "C5'" . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J "C5'" 
8587  C "C4'" . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J "C4'" 
8588  O "O4'" . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J "O4'" 
8589  C "C3'" . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J "C3'" 
8590  O "O3'" . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J "O3'" 
8591  C "C2'" . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J "C2'" 
8592  C "C1'" . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J "C1'" 
8593  N N1    . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J N1    
8594  C C2    . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J C2    
8595  O O2    . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J O2    
8596  N N3    . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J N3    
8597  C C4    . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J C4    
8598  N N4    . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J N4    
8599  C C5    . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J C5    
8600  C C6    . DC J 26  ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 26  DC J C6    
8601  P P     . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J P     
8602  O OP1   . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J OP1   
8603  O OP2   . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J OP2   
8604  O "O5'" . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J "O5'" 
8605  C "C5'" . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J "C5'" 
8606  C "C4'" . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J "C4'" 
8607  O "O4'" . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J "O4'" 
8608  C "C3'" . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J "C3'" 
8609  O "O3'" . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J "O3'" 
8610  C "C2'" . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J "C2'" 
8611  C "C1'" . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J "C1'" 
8612  N N1    . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J N1    
8613  C C2    . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J C2    
8614  O O2    . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J O2    
8615  N N3    . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J N3    
8616  C C4    . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J C4    
8617  N N4    . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J N4    
8618  C C5    . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J C5    
8619  C C6    . DC J 27  ? 1.5706 1.5706 1.5706 0.0000 0.0000 0.0000 27  DC J C6    
8620  P P     . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J P     
8621  O OP1   . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J OP1   
8622  O OP2   . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J OP2   
8623  O "O5'" . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J "O5'" 
8624  C "C5'" . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J "C5'" 
8625  C "C4'" . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J "C4'" 
8626  O "O4'" . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J "O4'" 
8627  C "C3'" . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J "C3'" 
8628  O "O3'" . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J "O3'" 
8629  C "C2'" . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J "C2'" 
8630  C "C1'" . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J "C1'" 
8631  N N1    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J N1    
8632  C C2    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J C2    
8633  O O2    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J O2    
8634  N N3    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J N3    
8635  C C4    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J C4    
8636  O O4    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J O4    
8637  C C5    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J C5    
8638  C C7    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J C7    
8639  C C6    . DT J 28  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 28  DT J C6    
8640  P P     . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J P     
8641  O OP1   . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J OP1   
8642  O OP2   . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J OP2   
8643  O "O5'" . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J "O5'" 
8644  C "C5'" . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J "C5'" 
8645  C "C4'" . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J "C4'" 
8646  O "O4'" . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J "O4'" 
8647  C "C3'" . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J "C3'" 
8648  O "O3'" . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J "O3'" 
8649  C "C2'" . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J "C2'" 
8650  C "C1'" . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J "C1'" 
8651  N N9    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J N9    
8652  C C8    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J C8    
8653  N N7    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J N7    
8654  C C5    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J C5    
8655  C C6    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J C6    
8656  O O6    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J O6    
8657  N N1    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J N1    
8658  C C2    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J C2    
8659  N N2    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J N2    
8660  N N3    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J N3    
8661  C C4    . DG J 29  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 29  DG J C4    
8662  P P     . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J P     
8663  O OP1   . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J OP1   
8664  O OP2   . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J OP2   
8665  O "O5'" . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J "O5'" 
8666  C "C5'" . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J "C5'" 
8667  C "C4'" . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J "C4'" 
8668  O "O4'" . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J "O4'" 
8669  C "C3'" . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J "C3'" 
8670  O "O3'" . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J "O3'" 
8671  C "C2'" . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J "C2'" 
8672  C "C1'" . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J "C1'" 
8673  N N9    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J N9    
8674  C C8    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J C8    
8675  N N7    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J N7    
8676  C C5    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J C5    
8677  C C6    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J C6    
8678  O O6    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J O6    
8679  N N1    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J N1    
8680  C C2    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J C2    
8681  N N2    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J N2    
8682  N N3    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J N3    
8683  C C4    . DG J 30  ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 30  DG J C4    
8684  P P     . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J P     
8685  O OP1   . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J OP1   
8686  O OP2   . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J OP2   
8687  O "O5'" . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J "O5'" 
8688  C "C5'" . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J "C5'" 
8689  C "C4'" . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J "C4'" 
8690  O "O4'" . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J "O4'" 
8691  C "C3'" . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J "C3'" 
8692  O "O3'" . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J "O3'" 
8693  C "C2'" . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J "C2'" 
8694  C "C1'" . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J "C1'" 
8695  N N9    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J N9    
8696  C C8    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J C8    
8697  N N7    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J N7    
8698  C C5    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J C5    
8699  C C6    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J C6    
8700  N N6    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J N6    
8701  N N1    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J N1    
8702  C C2    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J C2    
8703  N N3    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J N3    
8704  C C4    . DA J 31  ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 31  DA J C4    
8705  P P     . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J P     
8706  O OP1   . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J OP1   
8707  O OP2   . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J OP2   
8708  O "O5'" . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J "O5'" 
8709  C "C5'" . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J "C5'" 
8710  C "C4'" . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J "C4'" 
8711  O "O4'" . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J "O4'" 
8712  C "C3'" . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J "C3'" 
8713  O "O3'" . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J "O3'" 
8714  C "C2'" . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J "C2'" 
8715  C "C1'" . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J "C1'" 
8716  N N9    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J N9    
8717  C C8    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J C8    
8718  N N7    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J N7    
8719  C C5    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J C5    
8720  C C6    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J C6    
8721  O O6    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J O6    
8722  N N1    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J N1    
8723  C C2    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J C2    
8724  N N2    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J N2    
8725  N N3    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J N3    
8726  C C4    . DG J 32  ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 32  DG J C4    
8727  P P     . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J P     
8728  O OP1   . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J OP1   
8729  O OP2   . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J OP2   
8730  O "O5'" . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J "O5'" 
8731  C "C5'" . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J "C5'" 
8732  C "C4'" . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J "C4'" 
8733  O "O4'" . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J "O4'" 
8734  C "C3'" . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J "C3'" 
8735  O "O3'" . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J "O3'" 
8736  C "C2'" . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J "C2'" 
8737  C "C1'" . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J "C1'" 
8738  N N9    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J N9    
8739  C C8    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J C8    
8740  N N7    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J N7    
8741  C C5    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J C5    
8742  C C6    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J C6    
8743  N N6    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J N6    
8744  N N1    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J N1    
8745  C C2    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J C2    
8746  N N3    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J N3    
8747  C C4    . DA J 33  ? 1.4634 1.4634 1.4634 0.0000 0.0000 0.0000 33  DA J C4    
8748  P P     . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J P     
8749  O OP1   . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J OP1   
8750  O OP2   . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J OP2   
8751  O "O5'" . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J "O5'" 
8752  C "C5'" . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J "C5'" 
8753  C "C4'" . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J "C4'" 
8754  O "O4'" . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J "O4'" 
8755  C "C3'" . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J "C3'" 
8756  O "O3'" . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J "O3'" 
8757  C "C2'" . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J "C2'" 
8758  C "C1'" . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J "C1'" 
8759  N N1    . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J N1    
8760  C C2    . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J C2    
8761  O O2    . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J O2    
8762  N N3    . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J N3    
8763  C C4    . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J C4    
8764  N N4    . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J N4    
8765  C C5    . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J C5    
8766  C C6    . DC J 34  ? 1.5483 1.5483 1.5483 0.0000 0.0000 0.0000 34  DC J C6    
8767  P P     . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J P     
8768  O OP1   . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J OP1   
8769  O OP2   . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J OP2   
8770  O "O5'" . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J "O5'" 
8771  C "C5'" . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J "C5'" 
8772  C "C4'" . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J "C4'" 
8773  O "O4'" . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J "O4'" 
8774  C "C3'" . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J "C3'" 
8775  O "O3'" . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J "O3'" 
8776  C "C2'" . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J "C2'" 
8777  C "C1'" . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J "C1'" 
8778  N N1    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J N1    
8779  C C2    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J C2    
8780  O O2    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J O2    
8781  N N3    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J N3    
8782  C C4    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J C4    
8783  O O4    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J O4    
8784  C C5    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J C5    
8785  C C7    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J C7    
8786  C C6    . DT J 35  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 35  DT J C6    
8787  P P     . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J P     
8788  O OP1   . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J OP1   
8789  O OP2   . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J OP2   
8790  O "O5'" . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J "O5'" 
8791  C "C5'" . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J "C5'" 
8792  C "C4'" . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J "C4'" 
8793  O "O4'" . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J "O4'" 
8794  C "C3'" . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J "C3'" 
8795  O "O3'" . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J "O3'" 
8796  C "C2'" . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J "C2'" 
8797  C "C1'" . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J "C1'" 
8798  N N9    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J N9    
8799  C C8    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J C8    
8800  N N7    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J N7    
8801  C C5    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J C5    
8802  C C6    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J C6    
8803  N N6    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J N6    
8804  N N1    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J N1    
8805  C C2    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J C2    
8806  N N3    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J N3    
8807  C C4    . DA J 36  ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 36  DA J C4    
8808  P P     . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J P     
8809  O OP1   . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J OP1   
8810  O OP2   . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J OP2   
8811  O "O5'" . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J "O5'" 
8812  C "C5'" . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J "C5'" 
8813  C "C4'" . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J "C4'" 
8814  O "O4'" . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J "O4'" 
8815  C "C3'" . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J "C3'" 
8816  O "O3'" . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J "O3'" 
8817  C "C2'" . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J "C2'" 
8818  C "C1'" . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J "C1'" 
8819  N N9    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J N9    
8820  C C8    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J C8    
8821  N N7    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J N7    
8822  C C5    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J C5    
8823  C C6    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J C6    
8824  O O6    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J O6    
8825  N N1    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J N1    
8826  C C2    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J C2    
8827  N N2    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J N2    
8828  N N3    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J N3    
8829  C C4    . DG J 37  ? 1.4990 1.4990 1.4990 0.0000 0.0000 0.0000 37  DG J C4    
8830  P P     . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J P     
8831  O OP1   . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J OP1   
8832  O OP2   . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J OP2   
8833  O "O5'" . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J "O5'" 
8834  C "C5'" . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J "C5'" 
8835  C "C4'" . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J "C4'" 
8836  O "O4'" . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J "O4'" 
8837  C "C3'" . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J "C3'" 
8838  O "O3'" . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J "O3'" 
8839  C "C2'" . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J "C2'" 
8840  C "C1'" . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J "C1'" 
8841  N N9    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J N9    
8842  C C8    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J C8    
8843  N N7    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J N7    
8844  C C5    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J C5    
8845  C C6    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J C6    
8846  O O6    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J O6    
8847  N N1    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J N1    
8848  C C2    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J C2    
8849  N N2    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J N2    
8850  N N3    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J N3    
8851  C C4    . DG J 38  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 38  DG J C4    
8852  P P     . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J P     
8853  O OP1   . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J OP1   
8854  O OP2   . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J OP2   
8855  O "O5'" . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J "O5'" 
8856  C "C5'" . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J "C5'" 
8857  C "C4'" . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J "C4'" 
8858  O "O4'" . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J "O4'" 
8859  C "C3'" . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J "C3'" 
8860  O "O3'" . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J "O3'" 
8861  C "C2'" . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J "C2'" 
8862  C "C1'" . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J "C1'" 
8863  N N9    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J N9    
8864  C C8    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J C8    
8865  N N7    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J N7    
8866  C C5    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J C5    
8867  C C6    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J C6    
8868  O O6    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J O6    
8869  N N1    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J N1    
8870  C C2    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J C2    
8871  N N2    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J N2    
8872  N N3    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J N3    
8873  C C4    . DG J 39  ? 1.3871 1.3871 1.3871 0.0000 0.0000 0.0000 39  DG J C4    
8874  P P     . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J P     
8875  O OP1   . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J OP1   
8876  O OP2   . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J OP2   
8877  O "O5'" . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J "O5'" 
8878  C "C5'" . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J "C5'" 
8879  C "C4'" . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J "C4'" 
8880  O "O4'" . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J "O4'" 
8881  C "C3'" . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J "C3'" 
8882  O "O3'" . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J "O3'" 
8883  C "C2'" . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J "C2'" 
8884  C "C1'" . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J "C1'" 
8885  N N9    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J N9    
8886  C C8    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J C8    
8887  N N7    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J N7    
8888  C C5    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J C5    
8889  C C6    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J C6    
8890  N N6    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J N6    
8891  N N1    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J N1    
8892  C C2    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J C2    
8893  N N3    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J N3    
8894  C C4    . DA J 40  ? 1.3772 1.3772 1.3772 0.0000 0.0000 0.0000 40  DA J C4    
8895  P P     . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J P     
8896  O OP1   . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J OP1   
8897  O OP2   . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J OP2   
8898  O "O5'" . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J "O5'" 
8899  C "C5'" . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J "C5'" 
8900  C "C4'" . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J "C4'" 
8901  O "O4'" . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J "O4'" 
8902  C "C3'" . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J "C3'" 
8903  O "O3'" . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J "O3'" 
8904  C "C2'" . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J "C2'" 
8905  C "C1'" . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J "C1'" 
8906  N N9    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J N9    
8907  C C8    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J C8    
8908  N N7    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J N7    
8909  C C5    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J C5    
8910  C C6    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J C6    
8911  O O6    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J O6    
8912  N N1    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J N1    
8913  C C2    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J C2    
8914  N N2    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J N2    
8915  N N3    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J N3    
8916  C C4    . DG J 41  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 41  DG J C4    
8917  P P     . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J P     
8918  O OP1   . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J OP1   
8919  O OP2   . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J OP2   
8920  O "O5'" . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J "O5'" 
8921  C "C5'" . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J "C5'" 
8922  C "C4'" . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J "C4'" 
8923  O "O4'" . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J "O4'" 
8924  C "C3'" . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J "C3'" 
8925  O "O3'" . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J "O3'" 
8926  C "C2'" . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J "C2'" 
8927  C "C1'" . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J "C1'" 
8928  N N1    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J N1    
8929  C C2    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J C2    
8930  O O2    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J O2    
8931  N N3    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J N3    
8932  C C4    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J C4    
8933  O O4    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J O4    
8934  C C5    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J C5    
8935  C C7    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J C7    
8936  C C6    . DT J 42  ? 1.5702 1.5702 1.5702 0.0000 0.0000 0.0000 42  DT J C6    
8937  P P     . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J P     
8938  O OP1   . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J OP1   
8939  O OP2   . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J OP2   
8940  O "O5'" . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J "O5'" 
8941  C "C5'" . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J "C5'" 
8942  C "C4'" . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J "C4'" 
8943  O "O4'" . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J "O4'" 
8944  C "C3'" . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J "C3'" 
8945  O "O3'" . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J "O3'" 
8946  C "C2'" . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J "C2'" 
8947  C "C1'" . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J "C1'" 
8948  N N9    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J N9    
8949  C C8    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J C8    
8950  N N7    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J N7    
8951  C C5    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J C5    
8952  C C6    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J C6    
8953  N N6    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J N6    
8954  N N1    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J N1    
8955  C C2    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J C2    
8956  N N3    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J N3    
8957  C C4    . DA J 43  ? 1.6539 1.6539 1.6539 0.0000 0.0000 0.0000 43  DA J C4    
8958  P P     . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J P     
8959  O OP1   . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J OP1   
8960  O OP2   . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J OP2   
8961  O "O5'" . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J "O5'" 
8962  C "C5'" . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J "C5'" 
8963  C "C4'" . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J "C4'" 
8964  O "O4'" . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J "O4'" 
8965  C "C3'" . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J "C3'" 
8966  O "O3'" . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J "O3'" 
8967  C "C2'" . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J "C2'" 
8968  C "C1'" . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J "C1'" 
8969  N N9    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J N9    
8970  C C8    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J C8    
8971  N N7    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J N7    
8972  C C5    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J C5    
8973  C C6    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J C6    
8974  N N6    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J N6    
8975  N N1    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J N1    
8976  C C2    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J C2    
8977  N N3    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J N3    
8978  C C4    . DA J 44  ? 1.6566 1.6566 1.6566 0.0000 0.0000 0.0000 44  DA J C4    
8979  P P     . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J P     
8980  O OP1   . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J OP1   
8981  O OP2   . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J OP2   
8982  O "O5'" . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J "O5'" 
8983  C "C5'" . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J "C5'" 
8984  C "C4'" . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J "C4'" 
8985  O "O4'" . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J "O4'" 
8986  C "C3'" . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J "C3'" 
8987  O "O3'" . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J "O3'" 
8988  C "C2'" . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J "C2'" 
8989  C "C1'" . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J "C1'" 
8990  N N1    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J N1    
8991  C C2    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J C2    
8992  O O2    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J O2    
8993  N N3    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J N3    
8994  C C4    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J C4    
8995  O O4    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J O4    
8996  C C5    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J C5    
8997  C C7    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J C7    
8998  C C6    . DT J 45  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 45  DT J C6    
8999  P P     . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J P     
9000  O OP1   . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J OP1   
9001  O OP2   . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J OP2   
9002  O "O5'" . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J "O5'" 
9003  C "C5'" . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J "C5'" 
9004  C "C4'" . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J "C4'" 
9005  O "O4'" . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J "O4'" 
9006  C "C3'" . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J "C3'" 
9007  O "O3'" . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J "O3'" 
9008  C "C2'" . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J "C2'" 
9009  C "C1'" . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J "C1'" 
9010  N N1    . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J N1    
9011  C C2    . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J C2    
9012  O O2    . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J O2    
9013  N N3    . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J N3    
9014  C C4    . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J C4    
9015  N N4    . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J N4    
9016  C C5    . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J C5    
9017  C C6    . DC J 46  ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 46  DC J C6    
9018  P P     . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J P     
9019  O OP1   . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J OP1   
9020  O OP2   . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J OP2   
9021  O "O5'" . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J "O5'" 
9022  C "C5'" . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J "C5'" 
9023  C "C4'" . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J "C4'" 
9024  O "O4'" . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J "O4'" 
9025  C "C3'" . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J "C3'" 
9026  O "O3'" . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J "O3'" 
9027  C "C2'" . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J "C2'" 
9028  C "C1'" . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J "C1'" 
9029  N N1    . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J N1    
9030  C C2    . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J C2    
9031  O O2    . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J O2    
9032  N N3    . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J N3    
9033  C C4    . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J C4    
9034  N N4    . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J N4    
9035  C C5    . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J C5    
9036  C C6    . DC J 47  ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 47  DC J C6    
9037  P P     . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J P     
9038  O OP1   . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J OP1   
9039  O OP2   . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J OP2   
9040  O "O5'" . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J "O5'" 
9041  C "C5'" . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J "C5'" 
9042  C "C4'" . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J "C4'" 
9043  O "O4'" . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J "O4'" 
9044  C "C3'" . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J "C3'" 
9045  O "O3'" . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J "O3'" 
9046  C "C2'" . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J "C2'" 
9047  C "C1'" . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J "C1'" 
9048  N N1    . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J N1    
9049  C C2    . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J C2    
9050  O O2    . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J O2    
9051  N N3    . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J N3    
9052  C C4    . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J C4    
9053  N N4    . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J N4    
9054  C C5    . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J C5    
9055  C C6    . DC J 48  ? 1.3496 1.3496 1.3496 0.0000 0.0000 0.0000 48  DC J C6    
9056  P P     . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J P     
9057  O OP1   . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J OP1   
9058  O OP2   . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J OP2   
9059  O "O5'" . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J "O5'" 
9060  C "C5'" . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J "C5'" 
9061  C "C4'" . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J "C4'" 
9062  O "O4'" . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J "O4'" 
9063  C "C3'" . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J "C3'" 
9064  O "O3'" . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J "O3'" 
9065  C "C2'" . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J "C2'" 
9066  C "C1'" . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J "C1'" 
9067  N N1    . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J N1    
9068  C C2    . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J C2    
9069  O O2    . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J O2    
9070  N N3    . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J N3    
9071  C C4    . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J C4    
9072  N N4    . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J N4    
9073  C C5    . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J C5    
9074  C C6    . DC J 49  ? 1.2432 1.2432 1.2432 0.0000 0.0000 0.0000 49  DC J C6    
9075  P P     . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J P     
9076  O OP1   . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J OP1   
9077  O OP2   . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J OP2   
9078  O "O5'" . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J "O5'" 
9079  C "C5'" . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J "C5'" 
9080  C "C4'" . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J "C4'" 
9081  O "O4'" . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J "O4'" 
9082  C "C3'" . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J "C3'" 
9083  O "O3'" . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J "O3'" 
9084  C "C2'" . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J "C2'" 
9085  C "C1'" . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J "C1'" 
9086  N N1    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J N1    
9087  C C2    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J C2    
9088  O O2    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J O2    
9089  N N3    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J N3    
9090  C C4    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J C4    
9091  O O4    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J O4    
9092  C C5    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J C5    
9093  C C7    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J C7    
9094  C C6    . DT J 50  ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 50  DT J C6    
9095  P P     . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J P     
9096  O OP1   . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J OP1   
9097  O OP2   . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J OP2   
9098  O "O5'" . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J "O5'" 
9099  C "C5'" . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J "C5'" 
9100  C "C4'" . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J "C4'" 
9101  O "O4'" . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J "O4'" 
9102  C "C3'" . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J "C3'" 
9103  O "O3'" . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J "O3'" 
9104  C "C2'" . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J "C2'" 
9105  C "C1'" . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J "C1'" 
9106  N N1    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J N1    
9107  C C2    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J C2    
9108  O O2    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J O2    
9109  N N3    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J N3    
9110  C C4    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J C4    
9111  O O4    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J O4    
9112  C C5    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J C5    
9113  C C7    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J C7    
9114  C C6    . DT J 51  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 51  DT J C6    
9115  P P     . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J P     
9116  O OP1   . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J OP1   
9117  O OP2   . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J OP2   
9118  O "O5'" . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J "O5'" 
9119  C "C5'" . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J "C5'" 
9120  C "C4'" . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J "C4'" 
9121  O "O4'" . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J "O4'" 
9122  C "C3'" . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J "C3'" 
9123  O "O3'" . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J "O3'" 
9124  C "C2'" . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J "C2'" 
9125  C "C1'" . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J "C1'" 
9126  N N9    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J N9    
9127  C C8    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J C8    
9128  N N7    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J N7    
9129  C C5    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J C5    
9130  C C6    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J C6    
9131  O O6    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J O6    
9132  N N1    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J N1    
9133  C C2    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J C2    
9134  N N2    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J N2    
9135  N N3    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J N3    
9136  C C4    . DG J 52  ? 1.3310 1.3310 1.3310 0.0000 0.0000 0.0000 52  DG J C4    
9137  P P     . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J P     
9138  O OP1   . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J OP1   
9139  O OP2   . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J OP2   
9140  O "O5'" . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J "O5'" 
9141  C "C5'" . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J "C5'" 
9142  C "C4'" . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J "C4'" 
9143  O "O4'" . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J "O4'" 
9144  C "C3'" . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J "C3'" 
9145  O "O3'" . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J "O3'" 
9146  C "C2'" . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J "C2'" 
9147  C "C1'" . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J "C1'" 
9148  N N9    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J N9    
9149  C C8    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J C8    
9150  N N7    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J N7    
9151  C C5    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J C5    
9152  C C6    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J C6    
9153  O O6    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J O6    
9154  N N1    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J N1    
9155  C C2    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J C2    
9156  N N2    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J N2    
9157  N N3    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J N3    
9158  C C4    . DG J 53  ? 1.4329 1.4329 1.4329 0.0000 0.0000 0.0000 53  DG J C4    
9159  P P     . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J P     
9160  O OP1   . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J OP1   
9161  O OP2   . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J OP2   
9162  O "O5'" . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J "O5'" 
9163  C "C5'" . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J "C5'" 
9164  C "C4'" . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J "C4'" 
9165  O "O4'" . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J "O4'" 
9166  C "C3'" . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J "C3'" 
9167  O "O3'" . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J "O3'" 
9168  C "C2'" . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J "C2'" 
9169  C "C1'" . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J "C1'" 
9170  N N1    . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J N1    
9171  C C2    . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J C2    
9172  O O2    . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J O2    
9173  N N3    . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J N3    
9174  C C4    . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J C4    
9175  N N4    . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J N4    
9176  C C5    . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J C5    
9177  C C6    . DC J 54  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 54  DC J C6    
9178  P P     . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J P     
9179  O OP1   . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J OP1   
9180  O OP2   . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J OP2   
9181  O "O5'" . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J "O5'" 
9182  C "C5'" . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J "C5'" 
9183  C "C4'" . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J "C4'" 
9184  O "O4'" . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J "O4'" 
9185  C "C3'" . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J "C3'" 
9186  O "O3'" . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J "O3'" 
9187  C "C2'" . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J "C2'" 
9188  C "C1'" . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J "C1'" 
9189  N N9    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J N9    
9190  C C8    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J C8    
9191  N N7    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J N7    
9192  C C5    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J C5    
9193  C C6    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J C6    
9194  O O6    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J O6    
9195  N N1    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J N1    
9196  C C2    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J C2    
9197  N N2    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J N2    
9198  N N3    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J N3    
9199  C C4    . DG J 55  ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 55  DG J C4    
9200  P P     . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J P     
9201  O OP1   . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J OP1   
9202  O OP2   . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J OP2   
9203  O "O5'" . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J "O5'" 
9204  C "C5'" . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J "C5'" 
9205  C "C4'" . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J "C4'" 
9206  O "O4'" . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J "O4'" 
9207  C "C3'" . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J "C3'" 
9208  O "O3'" . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J "O3'" 
9209  C "C2'" . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J "C2'" 
9210  C "C1'" . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J "C1'" 
9211  N N9    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J N9    
9212  C C8    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J C8    
9213  N N7    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J N7    
9214  C C5    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J C5    
9215  C C6    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J C6    
9216  O O6    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J O6    
9217  N N1    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J N1    
9218  C C2    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J C2    
9219  N N2    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J N2    
9220  N N3    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J N3    
9221  C C4    . DG J 56  ? 1.3548 1.3548 1.3548 0.0000 0.0000 0.0000 56  DG J C4    
9222  P P     . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J P     
9223  O OP1   . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J OP1   
9224  O OP2   . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J OP2   
9225  O "O5'" . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J "O5'" 
9226  C "C5'" . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J "C5'" 
9227  C "C4'" . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J "C4'" 
9228  O "O4'" . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J "O4'" 
9229  C "C3'" . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J "C3'" 
9230  O "O3'" . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J "O3'" 
9231  C "C2'" . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J "C2'" 
9232  C "C1'" . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J "C1'" 
9233  N N1    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J N1    
9234  C C2    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J C2    
9235  O O2    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J O2    
9236  N N3    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J N3    
9237  C C4    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J C4    
9238  O O4    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J O4    
9239  C C5    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J C5    
9240  C C7    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J C7    
9241  C C6    . DT J 57  ? 1.2510 1.2510 1.2510 0.0000 0.0000 0.0000 57  DT J C6    
9242  P P     . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J P     
9243  O OP1   . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J OP1   
9244  O OP2   . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J OP2   
9245  O "O5'" . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J "O5'" 
9246  C "C5'" . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J "C5'" 
9247  C "C4'" . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J "C4'" 
9248  O "O4'" . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J "O4'" 
9249  C "C3'" . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J "C3'" 
9250  O "O3'" . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J "O3'" 
9251  C "C2'" . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J "C2'" 
9252  C "C1'" . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J "C1'" 
9253  N N1    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J N1    
9254  C C2    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J C2    
9255  O O2    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J O2    
9256  N N3    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J N3    
9257  C C4    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J C4    
9258  O O4    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J O4    
9259  C C5    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J C5    
9260  C C7    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J C7    
9261  C C6    . DT J 58  ? 1.1762 1.1762 1.1762 0.0000 0.0000 0.0000 58  DT J C6    
9262  P P     . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J P     
9263  O OP1   . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J OP1   
9264  O OP2   . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J OP2   
9265  O "O5'" . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J "O5'" 
9266  C "C5'" . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J "C5'" 
9267  C "C4'" . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J "C4'" 
9268  O "O4'" . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J "O4'" 
9269  C "C3'" . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J "C3'" 
9270  O "O3'" . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J "O3'" 
9271  C "C2'" . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J "C2'" 
9272  C "C1'" . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J "C1'" 
9273  N N9    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J N9    
9274  C C8    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J C8    
9275  N N7    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J N7    
9276  C C5    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J C5    
9277  C C6    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J C6    
9278  N N6    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J N6    
9279  N N1    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J N1    
9280  C C2    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J C2    
9281  N N3    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J N3    
9282  C C4    . DA J 59  ? 1.1218 1.1218 1.1218 0.0000 0.0000 0.0000 59  DA J C4    
9283  P P     . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J P     
9284  O OP1   . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J OP1   
9285  O OP2   . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J OP2   
9286  O "O5'" . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J "O5'" 
9287  C "C5'" . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J "C5'" 
9288  C "C4'" . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J "C4'" 
9289  O "O4'" . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J "O4'" 
9290  C "C3'" . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J "C3'" 
9291  O "O3'" . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J "O3'" 
9292  C "C2'" . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J "C2'" 
9293  C "C1'" . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J "C1'" 
9294  N N9    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J N9    
9295  C C8    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J C8    
9296  N N7    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J N7    
9297  C C5    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J C5    
9298  C C6    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J C6    
9299  N N6    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J N6    
9300  N N1    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J N1    
9301  C C2    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J C2    
9302  N N3    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J N3    
9303  C C4    . DA J 60  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 60  DA J C4    
9304  P P     . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J P     
9305  O OP1   . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J OP1   
9306  O OP2   . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J OP2   
9307  O "O5'" . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J "O5'" 
9308  C "C5'" . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J "C5'" 
9309  C "C4'" . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J "C4'" 
9310  O "O4'" . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J "O4'" 
9311  C "C3'" . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J "C3'" 
9312  O "O3'" . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J "O3'" 
9313  C "C2'" . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J "C2'" 
9314  C "C1'" . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J "C1'" 
9315  N N9    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J N9    
9316  C C8    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J C8    
9317  N N7    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J N7    
9318  C C5    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J C5    
9319  C C6    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J C6    
9320  N N6    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J N6    
9321  N N1    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J N1    
9322  C C2    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J C2    
9323  N N3    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J N3    
9324  C C4    . DA J 61  ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 61  DA J C4    
9325  P P     . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J P     
9326  O OP1   . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J OP1   
9327  O OP2   . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J OP2   
9328  O "O5'" . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J "O5'" 
9329  C "C5'" . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J "C5'" 
9330  C "C4'" . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J "C4'" 
9331  O "O4'" . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J "O4'" 
9332  C "C3'" . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J "C3'" 
9333  O "O3'" . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J "O3'" 
9334  C "C2'" . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J "C2'" 
9335  C "C1'" . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J "C1'" 
9336  N N9    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J N9    
9337  C C8    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J C8    
9338  N N7    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J N7    
9339  C C5    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J C5    
9340  C C6    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J C6    
9341  N N6    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J N6    
9342  N N1    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J N1    
9343  C C2    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J C2    
9344  N N3    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J N3    
9345  C C4    . DA J 62  ? 0.9973 0.9973 0.9973 0.0000 0.0000 0.0000 62  DA J C4    
9346  P P     . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J P     
9347  O OP1   . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J OP1   
9348  O OP2   . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J OP2   
9349  O "O5'" . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J "O5'" 
9350  C "C5'" . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J "C5'" 
9351  C "C4'" . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J "C4'" 
9352  O "O4'" . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J "O4'" 
9353  C "C3'" . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J "C3'" 
9354  O "O3'" . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J "O3'" 
9355  C "C2'" . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J "C2'" 
9356  C "C1'" . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J "C1'" 
9357  N N1    . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J N1    
9358  C C2    . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J C2    
9359  O O2    . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J O2    
9360  N N3    . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J N3    
9361  C C4    . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J C4    
9362  N N4    . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J N4    
9363  C C5    . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J C5    
9364  C C6    . DC J 63  ? 1.0977 1.0977 1.0977 0.0000 0.0000 0.0000 63  DC J C6    
9365  P P     . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J P     
9366  O OP1   . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J OP1   
9367  O OP2   . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J OP2   
9368  O "O5'" . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J "O5'" 
9369  C "C5'" . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J "C5'" 
9370  C "C4'" . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J "C4'" 
9371  O "O4'" . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J "O4'" 
9372  C "C3'" . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J "C3'" 
9373  O "O3'" . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J "O3'" 
9374  C "C2'" . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J "C2'" 
9375  C "C1'" . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J "C1'" 
9376  N N9    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J N9    
9377  C C8    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J C8    
9378  N N7    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J N7    
9379  C C5    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J C5    
9380  C C6    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J C6    
9381  O O6    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J O6    
9382  N N1    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J N1    
9383  C C2    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J C2    
9384  N N2    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J N2    
9385  N N3    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J N3    
9386  C C4    . DG J 64  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 64  DG J C4    
9387  P P     . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J P     
9388  O OP1   . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J OP1   
9389  O OP2   . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J OP2   
9390  O "O5'" . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J "O5'" 
9391  C "C5'" . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J "C5'" 
9392  C "C4'" . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J "C4'" 
9393  O "O4'" . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J "O4'" 
9394  C "C3'" . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J "C3'" 
9395  O "O3'" . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J "O3'" 
9396  C "C2'" . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J "C2'" 
9397  C "C1'" . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J "C1'" 
9398  N N1    . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J N1    
9399  C C2    . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J C2    
9400  O O2    . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J O2    
9401  N N3    . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J N3    
9402  C C4    . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J C4    
9403  N N4    . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J N4    
9404  C C5    . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J C5    
9405  C C6    . DC J 65  ? 1.1942 1.1942 1.1942 0.0000 0.0000 0.0000 65  DC J C6    
9406  P P     . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J P     
9407  O OP1   . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J OP1   
9408  O OP2   . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J OP2   
9409  O "O5'" . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J "O5'" 
9410  C "C5'" . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J "C5'" 
9411  C "C4'" . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J "C4'" 
9412  O "O4'" . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J "O4'" 
9413  C "C3'" . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J "C3'" 
9414  O "O3'" . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J "O3'" 
9415  C "C2'" . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J "C2'" 
9416  C "C1'" . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J "C1'" 
9417  N N9    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J N9    
9418  C C8    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J C8    
9419  N N7    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J N7    
9420  C C5    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J C5    
9421  C C6    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J C6    
9422  O O6    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J O6    
9423  N N1    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J N1    
9424  C C2    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J C2    
9425  N N2    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J N2    
9426  N N3    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J N3    
9427  C C4    . DG J 66  ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 66  DG J C4    
9428  P P     . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J P     
9429  O OP1   . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J OP1   
9430  O OP2   . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J OP2   
9431  O "O5'" . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J "O5'" 
9432  C "C5'" . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J "C5'" 
9433  C "C4'" . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J "C4'" 
9434  O "O4'" . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J "O4'" 
9435  C "C3'" . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J "C3'" 
9436  O "O3'" . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J "O3'" 
9437  C "C2'" . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J "C2'" 
9438  C "C1'" . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J "C1'" 
9439  N N9    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J N9    
9440  C C8    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J C8    
9441  N N7    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J N7    
9442  C C5    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J C5    
9443  C C6    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J C6    
9444  O O6    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J O6    
9445  N N1    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J N1    
9446  C C2    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J C2    
9447  N N2    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J N2    
9448  N N3    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J N3    
9449  C C4    . DG J 67  ? 1.1791 1.1791 1.1791 0.0000 0.0000 0.0000 67  DG J C4    
9450  P P     . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J P     
9451  O OP1   . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J OP1   
9452  O OP2   . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J OP2   
9453  O "O5'" . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J "O5'" 
9454  C "C5'" . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J "C5'" 
9455  C "C4'" . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J "C4'" 
9456  O "O4'" . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J "O4'" 
9457  C "C3'" . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J "C3'" 
9458  O "O3'" . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J "O3'" 
9459  C "C2'" . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J "C2'" 
9460  C "C1'" . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J "C1'" 
9461  N N9    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J N9    
9462  C C8    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J C8    
9463  N N7    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J N7    
9464  C C5    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J C5    
9465  C C6    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J C6    
9466  O O6    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J O6    
9467  N N1    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J N1    
9468  C C2    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J C2    
9469  N N2    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J N2    
9470  N N3    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J N3    
9471  C C4    . DG J 68  ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 68  DG J C4    
9472  P P     . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J P     
9473  O OP1   . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J OP1   
9474  O OP2   . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J OP2   
9475  O "O5'" . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J "O5'" 
9476  C "C5'" . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J "C5'" 
9477  C "C4'" . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J "C4'" 
9478  O "O4'" . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J "O4'" 
9479  C "C3'" . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J "C3'" 
9480  O "O3'" . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J "O3'" 
9481  C "C2'" . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J "C2'" 
9482  C "C1'" . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J "C1'" 
9483  N N9    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J N9    
9484  C C8    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J C8    
9485  N N7    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J N7    
9486  C C5    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J C5    
9487  C C6    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J C6    
9488  O O6    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J O6    
9489  N N1    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J N1    
9490  C C2    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J C2    
9491  N N2    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J N2    
9492  N N3    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J N3    
9493  C C4    . DG J 69  ? 1.0915 1.0915 1.0915 0.0000 0.0000 0.0000 69  DG J C4    
9494  P P     . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J P     
9495  O OP1   . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J OP1   
9496  O OP2   . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J OP2   
9497  O "O5'" . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J "O5'" 
9498  C "C5'" . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J "C5'" 
9499  C "C4'" . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J "C4'" 
9500  O "O4'" . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J "O4'" 
9501  C "C3'" . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J "C3'" 
9502  O "O3'" . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J "O3'" 
9503  C "C2'" . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J "C2'" 
9504  C "C1'" . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J "C1'" 
9505  N N9    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J N9    
9506  C C8    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J C8    
9507  N N7    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J N7    
9508  C C5    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J C5    
9509  C C6    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J C6    
9510  O O6    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J O6    
9511  N N1    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J N1    
9512  C C2    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J C2    
9513  N N2    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J N2    
9514  N N3    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J N3    
9515  C C4    . DG J 70  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 70  DG J C4    
9516  P P     . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J P     
9517  O OP1   . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J OP1   
9518  O OP2   . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J OP2   
9519  O "O5'" . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J "O5'" 
9520  C "C5'" . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J "C5'" 
9521  C "C4'" . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J "C4'" 
9522  O "O4'" . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J "O4'" 
9523  C "C3'" . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J "C3'" 
9524  O "O3'" . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J "O3'" 
9525  C "C2'" . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J "C2'" 
9526  C "C1'" . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J "C1'" 
9527  N N9    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J N9    
9528  C C8    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J C8    
9529  N N7    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J N7    
9530  C C5    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J C5    
9531  C C6    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J C6    
9532  N N6    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J N6    
9533  N N1    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J N1    
9534  C C2    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J C2    
9535  N N3    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J N3    
9536  C C4    . DA J 71  ? 0.9315 0.9315 0.9315 0.0000 0.0000 0.0000 71  DA J C4    
9537  P P     . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J P     
9538  O OP1   . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J OP1   
9539  O OP2   . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J OP2   
9540  O "O5'" . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J "O5'" 
9541  C "C5'" . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J "C5'" 
9542  C "C4'" . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J "C4'" 
9543  O "O4'" . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J "O4'" 
9544  C "C3'" . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J "C3'" 
9545  O "O3'" . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J "O3'" 
9546  C "C2'" . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J "C2'" 
9547  C "C1'" . DC J 72  ? 1.0383 1.0383 1.0383 0.0000 0.0000 0.0000 72  DC J "C1'" 
9556  P P     . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J P     
9557  O OP1   . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J OP1   
9558  O OP2   . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J OP2   
9559  O "O5'" . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J "O5'" 
9560  C "C5'" . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J "C5'" 
9561  C "C4'" . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J "C4'" 
9562  O "O4'" . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J "O4'" 
9563  C "C3'" . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J "C3'" 
9564  O "O3'" . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J "O3'" 
9565  C "C2'" . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J "C2'" 
9566  C "C1'" . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J "C1'" 
9567  N N9    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J N9    
9568  C C8    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J C8    
9569  N N7    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J N7    
9570  C C5    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J C5    
9571  C C6    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J C6    
9572  N N6    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J N6    
9573  N N1    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J N1    
9574  C C2    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J C2    
9575  N N3    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J N3    
9576  C C4    . DA J 73  ? 1.1960 1.1960 1.1960 0.0000 0.0000 0.0000 73  DA J C4    
9577  P P     . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J P     
9578  O OP1   . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J OP1   
9579  O OP2   . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J OP2   
9580  O "O5'" . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J "O5'" 
9581  C "C5'" . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J "C5'" 
9582  C "C4'" . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J "C4'" 
9583  O "O4'" . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J "O4'" 
9584  C "C3'" . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J "C3'" 
9585  O "O3'" . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J "O3'" 
9586  C "C2'" . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J "C2'" 
9587  C "C1'" . DG J 74  ? 1.2770 1.2770 1.2770 0.0000 0.0000 0.0000 74  DG J "C1'" 
9599  P P     . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J P     
9600  O OP1   . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J OP1   
9601  O OP2   . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J OP2   
9602  O "O5'" . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J "O5'" 
9603  C "C5'" . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J "C5'" 
9604  C "C4'" . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J "C4'" 
9605  O "O4'" . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J "O4'" 
9606  C "C3'" . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J "C3'" 
9607  O "O3'" . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J "O3'" 
9608  C "C2'" . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J "C2'" 
9609  C "C1'" . DC J 75  ? 1.3026 1.3026 1.3026 0.0000 0.0000 0.0000 75  DC J "C1'" 
9618  P P     . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J P     
9619  O OP1   . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J OP1   
9620  O OP2   . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J OP2   
9621  O "O5'" . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J "O5'" 
9622  C "C5'" . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J "C5'" 
9623  C "C4'" . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J "C4'" 
9624  O "O4'" . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J "O4'" 
9625  C "C3'" . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J "C3'" 
9626  O "O3'" . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J "O3'" 
9627  C "C2'" . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J "C2'" 
9628  C "C1'" . DG J 76  ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 76  DG J "C1'" 
9640  P P     . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J P     
9641  O OP1   . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J OP1   
9642  O OP2   . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J OP2   
9643  O "O5'" . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J "O5'" 
9644  C "C5'" . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J "C5'" 
9645  C "C4'" . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J "C4'" 
9646  O "O4'" . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J "O4'" 
9647  C "C3'" . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J "C3'" 
9648  O "O3'" . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J "O3'" 
9649  C "C2'" . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J "C2'" 
9650  C "C1'" . DC J 77  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 77  DC J "C1'" 
9659  P P     . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J P     
9660  O OP1   . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J OP1   
9661  O OP2   . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J OP2   
9662  O "O5'" . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J "O5'" 
9663  C "C5'" . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J "C5'" 
9664  C "C4'" . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J "C4'" 
9665  O "O4'" . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J "O4'" 
9666  C "C3'" . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J "C3'" 
9667  O "O3'" . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J "O3'" 
9668  C "C2'" . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J "C2'" 
9669  C "C1'" . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J "C1'" 
9670  N N9    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J N9    
9671  C C8    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J C8    
9672  N N7    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J N7    
9673  C C5    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J C5    
9674  C C6    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J C6    
9675  O O6    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J O6    
9676  N N1    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J N1    
9677  C C2    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J C2    
9678  N N2    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J N2    
9679  N N3    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J N3    
9680  C C4    . DG J 78  ? 1.2124 1.2124 1.2124 0.0000 0.0000 0.0000 78  DG J C4    
9681  P P     . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J P     
9682  O OP1   . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J OP1   
9683  O OP2   . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J OP2   
9684  O "O5'" . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J "O5'" 
9685  C "C5'" . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J "C5'" 
9686  C "C4'" . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J "C4'" 
9687  O "O4'" . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J "O4'" 
9688  C "C3'" . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J "C3'" 
9689  O "O3'" . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J "O3'" 
9690  C "C2'" . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J "C2'" 
9691  C "C1'" . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J "C1'" 
9692  N N1    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J N1    
9693  C C2    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J C2    
9694  O O2    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J O2    
9695  N N3    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J N3    
9696  C C4    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J C4    
9697  O O4    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J O4    
9698  C C5    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J C5    
9699  C C7    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J C7    
9700  C C6    . DT J 79  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 79  DT J C6    
9701  P P     . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J P     
9702  O OP1   . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J OP1   
9703  O OP2   . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J OP2   
9704  O "O5'" . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J "O5'" 
9705  C "C5'" . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J "C5'" 
9706  C "C4'" . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J "C4'" 
9707  O "O4'" . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J "O4'" 
9708  C "C3'" . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J "C3'" 
9709  O "O3'" . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J "O3'" 
9710  C "C2'" . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J "C2'" 
9711  C "C1'" . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J "C1'" 
9712  N N9    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J N9    
9713  C C8    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J C8    
9714  N N7    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J N7    
9715  C C5    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J C5    
9716  C C6    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J C6    
9717  N N6    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J N6    
9718  N N1    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J N1    
9719  C C2    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J C2    
9720  N N3    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J N3    
9721  C C4    . DA J 80  ? 1.0747 1.0747 1.0747 0.0000 0.0000 0.0000 80  DA J C4    
9722  P P     . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J P     
9723  O OP1   . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J OP1   
9724  O OP2   . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J OP2   
9725  O "O5'" . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J "O5'" 
9726  C "C5'" . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J "C5'" 
9727  C "C4'" . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J "C4'" 
9728  O "O4'" . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J "O4'" 
9729  C "C3'" . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J "C3'" 
9730  O "O3'" . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J "O3'" 
9731  C "C2'" . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J "C2'" 
9732  C "C1'" . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J "C1'" 
9733  N N1    . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J N1    
9734  C C2    . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J C2    
9735  O O2    . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J O2    
9736  N N3    . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J N3    
9737  C C4    . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J C4    
9738  N N4    . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J N4    
9739  C C5    . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J C5    
9740  C C6    . DC J 81  ? 0.9651 0.9651 0.9651 0.0000 0.0000 0.0000 81  DC J C6    
9741  P P     . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J P     
9742  O OP1   . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J OP1   
9743  O OP2   . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J OP2   
9744  O "O5'" . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J "O5'" 
9745  C "C5'" . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J "C5'" 
9746  C "C4'" . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J "C4'" 
9747  O "O4'" . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J "O4'" 
9748  C "C3'" . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J "C3'" 
9749  O "O3'" . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J "O3'" 
9750  C "C2'" . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J "C2'" 
9751  C "C1'" . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J "C1'" 
9752  N N9    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J N9    
9753  C C8    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J C8    
9754  N N7    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J N7    
9755  C C5    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J C5    
9756  C C6    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J C6    
9757  O O6    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J O6    
9758  N N1    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J N1    
9759  C C2    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J C2    
9760  N N2    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J N2    
9761  N N3    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J N3    
9762  C C4    . DG J 82  ? 1.0044 1.0044 1.0044 0.0000 0.0000 0.0000 82  DG J C4    
9763  P P     . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J P     
9764  O OP1   . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J OP1   
9765  O OP2   . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J OP2   
9766  O "O5'" . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J "O5'" 
9767  C "C5'" . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J "C5'" 
9768  C "C4'" . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J "C4'" 
9769  O "O4'" . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J "O4'" 
9770  C "C3'" . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J "C3'" 
9771  O "O3'" . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J "O3'" 
9772  C "C2'" . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J "C2'" 
9773  C "C1'" . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J "C1'" 
9774  N N1    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J N1    
9775  C C2    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J C2    
9776  O O2    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J O2    
9777  N N3    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J N3    
9778  C C4    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J C4    
9779  O O4    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J O4    
9780  C C5    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J C5    
9781  C C7    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J C7    
9782  C C6    . DT J 83  ? 1.0873 1.0873 1.0873 0.0000 0.0000 0.0000 83  DT J C6    
9783  P P     . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J P     
9784  O OP1   . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J OP1   
9785  O OP2   . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J OP2   
9786  O "O5'" . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J "O5'" 
9787  C "C5'" . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J "C5'" 
9788  C "C4'" . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J "C4'" 
9789  O "O4'" . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J "O4'" 
9790  C "C3'" . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J "C3'" 
9791  O "O3'" . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J "O3'" 
9792  C "C2'" . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J "C2'" 
9793  C "C1'" . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J "C1'" 
9794  N N9    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J N9    
9795  C C8    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J C8    
9796  N N7    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J N7    
9797  C C5    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J C5    
9798  C C6    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J C6    
9799  O O6    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J O6    
9800  N N1    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J N1    
9801  C C2    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J C2    
9802  N N2    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J N2    
9803  N N3    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J N3    
9804  C C4    . DG J 84  ? 1.1795 1.1795 1.1795 0.0000 0.0000 0.0000 84  DG J C4    
9805  P P     . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J P     
9806  O OP1   . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J OP1   
9807  O OP2   . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J OP2   
9808  O "O5'" . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J "O5'" 
9809  C "C5'" . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J "C5'" 
9810  C "C4'" . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J "C4'" 
9811  O "O4'" . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J "O4'" 
9812  C "C3'" . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J "C3'" 
9813  O "O3'" . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J "O3'" 
9814  C "C2'" . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J "C2'" 
9815  C "C1'" . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J "C1'" 
9816  N N1    . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J N1    
9817  C C2    . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J C2    
9818  O O2    . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J O2    
9819  N N3    . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J N3    
9820  C C4    . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J C4    
9821  N N4    . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J N4    
9822  C C5    . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J C5    
9823  C C6    . DC J 85  ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 85  DC J C6    
9824  P P     . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J P     
9825  O OP1   . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J OP1   
9826  O OP2   . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J OP2   
9827  O "O5'" . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J "O5'" 
9828  C "C5'" . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J "C5'" 
9829  C "C4'" . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J "C4'" 
9830  O "O4'" . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J "O4'" 
9831  C "C3'" . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J "C3'" 
9832  O "O3'" . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J "O3'" 
9833  C "C2'" . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J "C2'" 
9834  C "C1'" . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J "C1'" 
9835  N N9    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J N9    
9836  C C8    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J C8    
9837  N N7    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J N7    
9838  C C5    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J C5    
9839  C C6    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J C6    
9840  O O6    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J O6    
9841  N N1    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J N1    
9842  C C2    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J C2    
9843  N N2    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J N2    
9844  N N3    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J N3    
9845  C C4    . DG J 86  ? 1.2274 1.2274 1.2274 0.0000 0.0000 0.0000 86  DG J C4    
9846  P P     . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J P     
9847  O OP1   . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J OP1   
9848  O OP2   . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J OP2   
9849  O "O5'" . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J "O5'" 
9850  C "C5'" . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J "C5'" 
9851  C "C4'" . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J "C4'" 
9852  O "O4'" . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J "O4'" 
9853  C "C3'" . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J "C3'" 
9854  O "O3'" . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J "O3'" 
9855  C "C2'" . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J "C2'" 
9856  C "C1'" . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J "C1'" 
9857  N N1    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J N1    
9858  C C2    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J C2    
9859  O O2    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J O2    
9860  N N3    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J N3    
9861  C C4    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J C4    
9862  O O4    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J O4    
9863  C C5    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J C5    
9864  C C7    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J C7    
9865  C C6    . DT J 87  ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 87  DT J C6    
9866  P P     . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J P     
9867  O OP1   . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J OP1   
9868  O OP2   . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J OP2   
9869  O "O5'" . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J "O5'" 
9870  C "C5'" . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J "C5'" 
9871  C "C4'" . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J "C4'" 
9872  O "O4'" . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J "O4'" 
9873  C "C3'" . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J "C3'" 
9874  O "O3'" . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J "O3'" 
9875  C "C2'" . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J "C2'" 
9876  C "C1'" . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J "C1'" 
9877  N N1    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J N1    
9878  C C2    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J C2    
9879  O O2    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J O2    
9880  N N3    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J N3    
9881  C C4    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J C4    
9882  O O4    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J O4    
9883  C C5    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J C5    
9884  C C7    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J C7    
9885  C C6    . DT J 88  ? 1.1897 1.1897 1.1897 0.0000 0.0000 0.0000 88  DT J C6    
9886  P P     . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J P     
9887  O OP1   . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J OP1   
9888  O OP2   . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J OP2   
9889  O "O5'" . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J "O5'" 
9890  C "C5'" . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J "C5'" 
9891  C "C4'" . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J "C4'" 
9892  O "O4'" . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J "O4'" 
9893  C "C3'" . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J "C3'" 
9894  O "O3'" . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J "O3'" 
9895  C "C2'" . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J "C2'" 
9896  C "C1'" . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J "C1'" 
9897  N N1    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J N1    
9898  C C2    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J C2    
9899  O O2    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J O2    
9900  N N3    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J N3    
9901  C C4    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J C4    
9902  O O4    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J O4    
9903  C C5    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J C5    
9904  C C7    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J C7    
9905  C C6    . DT J 89  ? 1.1512 1.1512 1.1512 0.0000 0.0000 0.0000 89  DT J C6    
9906  P P     . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J P     
9907  O OP1   . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J OP1   
9908  O OP2   . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J OP2   
9909  O "O5'" . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J "O5'" 
9910  C "C5'" . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J "C5'" 
9911  C "C4'" . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J "C4'" 
9912  O "O4'" . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J "O4'" 
9913  C "C3'" . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J "C3'" 
9914  O "O3'" . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J "O3'" 
9915  C "C2'" . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J "C2'" 
9916  C "C1'" . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J "C1'" 
9917  N N9    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J N9    
9918  C C8    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J C8    
9919  N N7    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J N7    
9920  C C5    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J C5    
9921  C C6    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J C6    
9922  N N6    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J N6    
9923  N N1    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J N1    
9924  C C2    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J C2    
9925  N N3    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J N3    
9926  C C4    . DA J 90  ? 1.1294 1.1294 1.1294 0.0000 0.0000 0.0000 90  DA J C4    
9927  P P     . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J P     
9928  O OP1   . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J OP1   
9929  O OP2   . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J OP2   
9930  O "O5'" . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J "O5'" 
9931  C "C5'" . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J "C5'" 
9932  C "C4'" . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J "C4'" 
9933  O "O4'" . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J "O4'" 
9934  C "C3'" . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J "C3'" 
9935  O "O3'" . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J "O3'" 
9936  C "C2'" . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J "C2'" 
9937  C "C1'" . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J "C1'" 
9938  N N9    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J N9    
9939  C C8    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J C8    
9940  N N7    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J N7    
9941  C C5    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J C5    
9942  C C6    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J C6    
9943  N N6    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J N6    
9944  N N1    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J N1    
9945  C C2    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J C2    
9946  N N3    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J N3    
9947  C C4    . DA J 91  ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 91  DA J C4    
9948  P P     . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J P     
9949  O OP1   . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J OP1   
9950  O OP2   . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J OP2   
9951  O "O5'" . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J "O5'" 
9952  C "C5'" . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J "C5'" 
9953  C "C4'" . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J "C4'" 
9954  O "O4'" . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J "O4'" 
9955  C "C3'" . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J "C3'" 
9956  O "O3'" . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J "O3'" 
9957  C "C2'" . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J "C2'" 
9958  C "C1'" . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J "C1'" 
9959  N N9    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J N9    
9960  C C8    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J C8    
9961  N N7    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J N7    
9962  C C5    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J C5    
9963  C C6    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J C6    
9964  O O6    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J O6    
9965  N N1    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J N1    
9966  C C2    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J C2    
9967  N N2    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J N2    
9968  N N3    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J N3    
9969  C C4    . DG J 92  ? 1.1694 1.1694 1.1694 0.0000 0.0000 0.0000 92  DG J C4    
9970  P P     . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J P     
9971  O OP1   . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J OP1   
9972  O OP2   . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J OP2   
9973  O "O5'" . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J "O5'" 
9974  C "C5'" . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J "C5'" 
9975  C "C4'" . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J "C4'" 
9976  O "O4'" . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J "O4'" 
9977  C "C3'" . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J "C3'" 
9978  O "O3'" . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J "O3'" 
9979  C "C2'" . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J "C2'" 
9980  C "C1'" . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J "C1'" 
9981  N N1    . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J N1    
9982  C C2    . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J C2    
9983  O O2    . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J O2    
9984  N N3    . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J N3    
9985  C C4    . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J C4    
9986  N N4    . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J N4    
9987  C C5    . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J C5    
9988  C C6    . DC J 93  ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 93  DC J C6    
9989  P P     . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J P     
9990  O OP1   . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J OP1   
9991  O OP2   . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J OP2   
9992  O "O5'" . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J "O5'" 
9993  C "C5'" . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J "C5'" 
9994  C "C4'" . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J "C4'" 
9995  O "O4'" . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J "O4'" 
9996  C "C3'" . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J "C3'" 
9997  O "O3'" . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J "O3'" 
9998  C "C2'" . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J "C2'" 
9999  C "C1'" . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J "C1'" 
10000 N N9    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J N9    
10001 C C8    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J C8    
10002 N N7    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J N7    
10003 C C5    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J C5    
10004 C C6    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J C6    
10005 O O6    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J O6    
10006 N N1    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J N1    
10007 C C2    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J C2    
10008 N N2    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J N2    
10009 N N3    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J N3    
10010 C C4    . DG J 94  ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 94  DG J C4    
10011 P P     . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J P     
10012 O OP1   . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J OP1   
10013 O OP2   . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J OP2   
10014 O "O5'" . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J "O5'" 
10015 C "C5'" . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J "C5'" 
10016 C "C4'" . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J "C4'" 
10017 O "O4'" . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J "O4'" 
10018 C "C3'" . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J "C3'" 
10019 O "O3'" . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J "O3'" 
10020 C "C2'" . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J "C2'" 
10021 C "C1'" . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J "C1'" 
10022 N N9    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J N9    
10023 C C8    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J C8    
10024 N N7    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J N7    
10025 C C5    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J C5    
10026 C C6    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J C6    
10027 O O6    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J O6    
10028 N N1    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J N1    
10029 C C2    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J C2    
10030 N N2    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J N2    
10031 N N3    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J N3    
10032 C C4    . DG J 95  ? 1.5961 1.5961 1.5961 0.0000 0.0000 0.0000 95  DG J C4    
10033 P P     . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J P     
10034 O OP1   . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J OP1   
10035 O OP2   . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J OP2   
10036 O "O5'" . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J "O5'" 
10037 C "C5'" . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J "C5'" 
10038 C "C4'" . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J "C4'" 
10039 O "O4'" . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J "O4'" 
10040 C "C3'" . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J "C3'" 
10041 O "O3'" . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J "O3'" 
10042 C "C2'" . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J "C2'" 
10043 C "C1'" . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J "C1'" 
10044 N N1    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J N1    
10045 C C2    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J C2    
10046 O O2    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J O2    
10047 N N3    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J N3    
10048 C C4    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J C4    
10049 O O4    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J O4    
10050 C C5    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J C5    
10051 C C7    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J C7    
10052 C C6    . DT J 96  ? 1.5934 1.5934 1.5934 0.0000 0.0000 0.0000 96  DT J C6    
10053 P P     . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J P     
10054 O OP1   . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J OP1   
10055 O OP2   . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J OP2   
10056 O "O5'" . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J "O5'" 
10057 C "C5'" . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J "C5'" 
10058 C "C4'" . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J "C4'" 
10059 O "O4'" . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J "O4'" 
10060 C "C3'" . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J "C3'" 
10061 O "O3'" . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J "O3'" 
10062 C "C2'" . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J "C2'" 
10063 C "C1'" . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J "C1'" 
10064 N N9    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J N9    
10065 C C8    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J C8    
10066 N N7    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J N7    
10067 C C5    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J C5    
10068 C C6    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J C6    
10069 O O6    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J O6    
10070 N N1    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J N1    
10071 C C2    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J C2    
10072 N N2    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J N2    
10073 N N3    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J N3    
10074 C C4    . DG J 97  ? 1.5204 1.5204 1.5204 0.0000 0.0000 0.0000 97  DG J C4    
10075 P P     . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J P     
10076 O OP1   . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J OP1   
10077 O OP2   . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J OP2   
10078 O "O5'" . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J "O5'" 
10079 C "C5'" . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J "C5'" 
10080 C "C4'" . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J "C4'" 
10081 O "O4'" . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J "O4'" 
10082 C "C3'" . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J "C3'" 
10083 O "O3'" . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J "O3'" 
10084 C "C2'" . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J "C2'" 
10085 C "C1'" . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J "C1'" 
10086 N N1    . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J N1    
10087 C C2    . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J C2    
10088 O O2    . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J O2    
10089 N N3    . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J N3    
10090 C C4    . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J C4    
10091 N N4    . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J N4    
10092 C C5    . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J C5    
10093 C C6    . DC J 98  ? 1.4349 1.4349 1.4349 0.0000 0.0000 0.0000 98  DC J C6    
10094 P P     . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J P     
10095 O OP1   . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J OP1   
10096 O OP2   . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J OP2   
10097 O "O5'" . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J "O5'" 
10098 C "C5'" . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J "C5'" 
10099 C "C4'" . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J "C4'" 
10100 O "O4'" . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J "O4'" 
10101 C "C3'" . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J "C3'" 
10102 O "O3'" . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J "O3'" 
10103 C "C2'" . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J "C2'" 
10104 C "C1'" . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J "C1'" 
10105 N N1    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J N1    
10106 C C2    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J C2    
10107 O O2    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J O2    
10108 N N3    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J N3    
10109 C C4    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J C4    
10110 O O4    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J O4    
10111 C C5    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J C5    
10112 C C7    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J C7    
10113 C C6    . DT J 99  ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 99  DT J C6    
10114 P P     . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J P     
10115 O OP1   . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J OP1   
10116 O OP2   . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J OP2   
10117 O "O5'" . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J "O5'" 
10118 C "C5'" . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J "C5'" 
10119 C "C4'" . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J "C4'" 
10120 O "O4'" . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J "O4'" 
10121 C "C3'" . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J "C3'" 
10122 O "O3'" . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J "O3'" 
10123 C "C2'" . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J "C2'" 
10124 C "C1'" . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J "C1'" 
10125 N N9    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J N9    
10126 C C8    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J C8    
10127 N N7    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J N7    
10128 C C5    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J C5    
10129 C C6    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J C6    
10130 N N6    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J N6    
10131 N N1    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J N1    
10132 C C2    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J C2    
10133 N N3    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J N3    
10134 C C4    . DA J 100 ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 100 DA J C4    
10135 P P     . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J P     
10136 O OP1   . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J OP1   
10137 O OP2   . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J OP2   
10138 O "O5'" . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J "O5'" 
10139 C "C5'" . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J "C5'" 
10140 C "C4'" . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J "C4'" 
10141 O "O4'" . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J "O4'" 
10142 C "C3'" . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J "C3'" 
10143 O "O3'" . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J "O3'" 
10144 C "C2'" . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J "C2'" 
10145 C "C1'" . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J "C1'" 
10146 N N9    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J N9    
10147 C C8    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J C8    
10148 N N7    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J N7    
10149 C C5    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J C5    
10150 C C6    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J C6    
10151 O O6    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J O6    
10152 N N1    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J N1    
10153 C C2    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J C2    
10154 N N2    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J N2    
10155 N N3    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J N3    
10156 C C4    . DG J 101 ? 1.3151 1.3151 1.3151 0.0000 0.0000 0.0000 101 DG J C4    
10157 P P     . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J P     
10158 O OP1   . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J OP1   
10159 O OP2   . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J OP2   
10160 O "O5'" . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J "O5'" 
10161 C "C5'" . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J "C5'" 
10162 C "C4'" . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J "C4'" 
10163 O "O4'" . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J "O4'" 
10164 C "C3'" . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J "C3'" 
10165 O "O3'" . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J "O3'" 
10166 C "C2'" . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J "C2'" 
10167 C "C1'" . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J "C1'" 
10168 N N9    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J N9    
10169 C C8    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J C8    
10170 N N7    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J N7    
10171 C C5    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J C5    
10172 C C6    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J C6    
10173 N N6    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J N6    
10174 N N1    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J N1    
10175 C C2    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J C2    
10176 N N3    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J N3    
10177 C C4    . DA J 102 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 102 DA J C4    
10178 P P     . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J P     
10179 O OP1   . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J OP1   
10180 O OP2   . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J OP2   
10181 O "O5'" . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J "O5'" 
10182 C "C5'" . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J "C5'" 
10183 C "C4'" . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J "C4'" 
10184 O "O4'" . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J "O4'" 
10185 C "C3'" . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J "C3'" 
10186 O "O3'" . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J "O3'" 
10187 C "C2'" . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J "C2'" 
10188 C "C1'" . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J "C1'" 
10189 N N9    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J N9    
10190 C C8    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J C8    
10191 N N7    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J N7    
10192 C C5    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J C5    
10193 C C6    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J C6    
10194 O O6    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J O6    
10195 N N1    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J N1    
10196 C C2    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J C2    
10197 N N2    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J N2    
10198 N N3    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J N3    
10199 C C4    . DG J 103 ? 1.4389 1.4389 1.4389 0.0000 0.0000 0.0000 103 DG J C4    
10200 P P     . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J P     
10201 O OP1   . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J OP1   
10202 O OP2   . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J OP2   
10203 O "O5'" . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J "O5'" 
10204 C "C5'" . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J "C5'" 
10205 C "C4'" . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J "C4'" 
10206 O "O4'" . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J "O4'" 
10207 C "C3'" . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J "C3'" 
10208 O "O3'" . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J "O3'" 
10209 C "C2'" . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J "C2'" 
10210 C "C1'" . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J "C1'" 
10211 N N1    . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J N1    
10212 C C2    . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J C2    
10213 O O2    . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J O2    
10214 N N3    . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J N3    
10215 C C4    . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J C4    
10216 N N4    . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J N4    
10217 C C5    . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J C5    
10218 C C6    . DC J 104 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 104 DC J C6    
10219 P P     . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J P     
10220 O OP1   . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J OP1   
10221 O OP2   . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J OP2   
10222 O "O5'" . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J "O5'" 
10223 C "C5'" . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J "C5'" 
10224 C "C4'" . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J "C4'" 
10225 O "O4'" . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J "O4'" 
10226 C "C3'" . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J "C3'" 
10227 O "O3'" . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J "O3'" 
10228 C "C2'" . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J "C2'" 
10229 C "C1'" . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J "C1'" 
10230 N N1    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J N1    
10231 C C2    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J C2    
10232 O O2    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J O2    
10233 N N3    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J N3    
10234 C C4    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J C4    
10235 O O4    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J O4    
10236 C C5    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J C5    
10237 C C7    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J C7    
10238 C C6    . DT J 105 ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 105 DT J C6    
10239 P P     . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J P     
10240 O OP1   . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J OP1   
10241 O OP2   . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J OP2   
10242 O "O5'" . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J "O5'" 
10243 C "C5'" . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J "C5'" 
10244 C "C4'" . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J "C4'" 
10245 O "O4'" . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J "O4'" 
10246 C "C3'" . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J "C3'" 
10247 O "O3'" . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J "O3'" 
10248 C "C2'" . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J "C2'" 
10249 C "C1'" . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J "C1'" 
10250 N N9    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J N9    
10251 C C8    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J C8    
10252 N N7    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J N7    
10253 C C5    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J C5    
10254 C C6    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J C6    
10255 O O6    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J O6    
10256 N N1    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J N1    
10257 C C2    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J C2    
10258 N N2    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J N2    
10259 N N3    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J N3    
10260 C C4    . DG J 106 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 106 DG J C4    
10261 P P     . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J P     
10262 O OP1   . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J OP1   
10263 O OP2   . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J OP2   
10264 O "O5'" . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J "O5'" 
10265 C "C5'" . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J "C5'" 
10266 C "C4'" . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J "C4'" 
10267 O "O4'" . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J "O4'" 
10268 C "C3'" . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J "C3'" 
10269 O "O3'" . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J "O3'" 
10270 C "C2'" . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J "C2'" 
10271 C "C1'" . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J "C1'" 
10272 N N1    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J N1    
10273 C C2    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J C2    
10274 O O2    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J O2    
10275 N N3    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J N3    
10276 C C4    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J C4    
10277 O O4    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J O4    
10278 C C5    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J C5    
10279 C C7    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J C7    
10280 C C6    . DT J 107 ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 107 DT J C6    
10281 P P     . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J P     
10282 O OP1   . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J OP1   
10283 O OP2   . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J OP2   
10284 O "O5'" . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J "O5'" 
10285 C "C5'" . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J "C5'" 
10286 C "C4'" . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J "C4'" 
10287 O "O4'" . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J "O4'" 
10288 C "C3'" . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J "C3'" 
10289 O "O3'" . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J "O3'" 
10290 C "C2'" . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J "C2'" 
10291 C "C1'" . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J "C1'" 
10292 N N1    . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J N1    
10293 C C2    . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J C2    
10294 O O2    . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J O2    
10295 N N3    . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J N3    
10296 C C4    . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J C4    
10297 N N4    . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J N4    
10298 C C5    . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J C5    
10299 C C6    . DC J 108 ? 1.6289 1.6289 1.6289 0.0000 0.0000 0.0000 108 DC J C6    
10300 P P     . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J P     
10301 O OP1   . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J OP1   
10302 O OP2   . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J OP2   
10303 O "O5'" . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J "O5'" 
10304 C "C5'" . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J "C5'" 
10305 C "C4'" . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J "C4'" 
10306 O "O4'" . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J "O4'" 
10307 C "C3'" . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J "C3'" 
10308 O "O3'" . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J "O3'" 
10309 C "C2'" . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J "C2'" 
10310 C "C1'" . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J "C1'" 
10311 N N1    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J N1    
10312 C C2    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J C2    
10313 O O2    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J O2    
10314 N N3    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J N3    
10315 C C4    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J C4    
10316 O O4    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J O4    
10317 C C5    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J C5    
10318 C C7    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J C7    
10319 C C6    . DT J 109 ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 109 DT J C6    
10320 P P     . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J P     
10321 O OP1   . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J OP1   
10322 O OP2   . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J OP2   
10323 O "O5'" . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J "O5'" 
10324 C "C5'" . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J "C5'" 
10325 C "C4'" . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J "C4'" 
10326 O "O4'" . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J "O4'" 
10327 C "C3'" . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J "C3'" 
10328 O "O3'" . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J "O3'" 
10329 C "C2'" . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J "C2'" 
10330 C "C1'" . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J "C1'" 
10331 N N9    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J N9    
10332 C C8    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J C8    
10333 N N7    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J N7    
10334 C C5    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J C5    
10335 C C6    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J C6    
10336 N N6    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J N6    
10337 N N1    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J N1    
10338 C C2    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J C2    
10339 N N3    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J N3    
10340 C C4    . DA J 110 ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 110 DA J C4    
10341 P P     . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J P     
10342 O OP1   . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J OP1   
10343 O OP2   . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J OP2   
10344 O "O5'" . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J "O5'" 
10345 C "C5'" . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J "C5'" 
10346 C "C4'" . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J "C4'" 
10347 O "O4'" . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J "O4'" 
10348 C "C3'" . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J "C3'" 
10349 O "O3'" . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J "O3'" 
10350 C "C2'" . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J "C2'" 
10351 C "C1'" . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J "C1'" 
10352 N N1    . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J N1    
10353 C C2    . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J C2    
10354 O O2    . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J O2    
10355 N N3    . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J N3    
10356 C C4    . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J C4    
10357 N N4    . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J N4    
10358 C C5    . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J C5    
10359 C C6    . DC J 111 ? 1.3764 1.3764 1.3764 0.0000 0.0000 0.0000 111 DC J C6    
10360 P P     . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J P     
10361 O OP1   . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J OP1   
10362 O OP2   . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J OP2   
10363 O "O5'" . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J "O5'" 
10364 C "C5'" . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J "C5'" 
10365 C "C4'" . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J "C4'" 
10366 O "O4'" . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J "O4'" 
10367 C "C3'" . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J "C3'" 
10368 O "O3'" . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J "O3'" 
10369 C "C2'" . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J "C2'" 
10370 C "C1'" . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J "C1'" 
10371 N N9    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J N9    
10372 C C8    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J C8    
10373 N N7    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J N7    
10374 C C5    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J C5    
10375 C C6    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J C6    
10376 O O6    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J O6    
10377 N N1    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J N1    
10378 C C2    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J C2    
10379 N N2    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J N2    
10380 N N3    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J N3    
10381 C C4    . DG J 112 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 112 DG J C4    
10382 P P     . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J P     
10383 O OP1   . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J OP1   
10384 O OP2   . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J OP2   
10385 O "O5'" . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J "O5'" 
10386 C "C5'" . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J "C5'" 
10387 C "C4'" . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J "C4'" 
10388 O "O4'" . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J "O4'" 
10389 C "C3'" . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J "C3'" 
10390 O "O3'" . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J "O3'" 
10391 C "C2'" . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J "C2'" 
10392 C "C1'" . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J "C1'" 
10393 N N9    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J N9    
10394 C C8    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J C8    
10395 N N7    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J N7    
10396 C C5    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J C5    
10397 C C6    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J C6    
10398 N N6    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J N6    
10399 N N1    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J N1    
10400 C C2    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J C2    
10401 N N3    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J N3    
10402 C C4    . DA J 113 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 113 DA J C4    
10403 P P     . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J P     
10404 O OP1   . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J OP1   
10405 O OP2   . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J OP2   
10406 O "O5'" . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J "O5'" 
10407 C "C5'" . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J "C5'" 
10408 C "C4'" . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J "C4'" 
10409 O "O4'" . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J "O4'" 
10410 C "C3'" . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J "C3'" 
10411 O "O3'" . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J "O3'" 
10412 C "C2'" . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J "C2'" 
10413 C "C1'" . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J "C1'" 
10414 N N1    . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J N1    
10415 C C2    . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J C2    
10416 O O2    . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J O2    
10417 N N3    . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J N3    
10418 C C4    . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J C4    
10419 N N4    . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J N4    
10420 C C5    . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J C5    
10421 C C6    . DC J 114 ? 1.2816 1.2816 1.2816 0.0000 0.0000 0.0000 114 DC J C6    
10422 P P     . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J P     
10423 O OP1   . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J OP1   
10424 O OP2   . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J OP2   
10425 O "O5'" . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J "O5'" 
10426 C "C5'" . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J "C5'" 
10427 C "C4'" . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J "C4'" 
10428 O "O4'" . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J "O4'" 
10429 C "C3'" . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J "C3'" 
10430 O "O3'" . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J "O3'" 
10431 C "C2'" . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J "C2'" 
10432 C "C1'" . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J "C1'" 
10433 N N1    . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J N1    
10434 C C2    . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J C2    
10435 O O2    . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J O2    
10436 N N3    . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J N3    
10437 C C4    . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J C4    
10438 N N4    . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J N4    
10439 C C5    . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J C5    
10440 C C6    . DC J 115 ? 1.3707 1.3707 1.3707 0.0000 0.0000 0.0000 115 DC J C6    
10441 P P     . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J P     
10442 O OP1   . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J OP1   
10443 O OP2   . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J OP2   
10444 O "O5'" . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J "O5'" 
10445 C "C5'" . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J "C5'" 
10446 C "C4'" . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J "C4'" 
10447 O "O4'" . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J "O4'" 
10448 C "C3'" . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J "C3'" 
10449 O "O3'" . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J "O3'" 
10450 C "C2'" . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J "C2'" 
10451 C "C1'" . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J "C1'" 
10452 N N9    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J N9    
10453 C C8    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J C8    
10454 N N7    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J N7    
10455 C C5    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J C5    
10456 C C6    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J C6    
10457 N N6    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J N6    
10458 N N1    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J N1    
10459 C C2    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J C2    
10460 N N3    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J N3    
10461 C C4    . DA J 116 ? 1.3888 1.3888 1.3888 0.0000 0.0000 0.0000 116 DA J C4    
10462 P P     . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J P     
10463 O OP1   . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J OP1   
10464 O OP2   . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J OP2   
10465 O "O5'" . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J "O5'" 
10466 C "C5'" . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J "C5'" 
10467 C "C4'" . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J "C4'" 
10468 O "O4'" . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J "O4'" 
10469 C "C3'" . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J "C3'" 
10470 O "O3'" . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J "O3'" 
10471 C "C2'" . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J "C2'" 
10472 C "C1'" . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J "C1'" 
10473 N N9    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J N9    
10474 C C8    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J C8    
10475 N N7    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J N7    
10476 C C5    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J C5    
10477 C C6    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J C6    
10478 N N6    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J N6    
10479 N N1    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J N1    
10480 C C2    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J C2    
10481 N N3    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J N3    
10482 C C4    . DA J 117 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 117 DA J C4    
10483 P P     . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J P     
10484 O OP1   . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J OP1   
10485 O OP2   . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J OP2   
10486 O "O5'" . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J "O5'" 
10487 C "C5'" . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J "C5'" 
10488 C "C4'" . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J "C4'" 
10489 O "O4'" . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J "O4'" 
10490 C "C3'" . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J "C3'" 
10491 O "O3'" . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J "O3'" 
10492 C "C2'" . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J "C2'" 
10493 C "C1'" . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J "C1'" 
10494 N N1    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J N1    
10495 C C2    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J C2    
10496 O O2    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J O2    
10497 N N3    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J N3    
10498 C C4    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J C4    
10499 O O4    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J O4    
10500 C C5    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J C5    
10501 C C7    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J C7    
10502 C C6    . DT J 118 ? 1.4011 1.4011 1.4011 0.0000 0.0000 0.0000 118 DT J C6    
10503 P P     . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J P     
10504 O OP1   . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J OP1   
10505 O OP2   . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J OP2   
10506 O "O5'" . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J "O5'" 
10507 C "C5'" . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J "C5'" 
10508 C "C4'" . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J "C4'" 
10509 O "O4'" . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J "O4'" 
10510 C "C3'" . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J "C3'" 
10511 O "O3'" . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J "O3'" 
10512 C "C2'" . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J "C2'" 
10513 C "C1'" . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J "C1'" 
10514 N N1    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J N1    
10515 C C2    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J C2    
10516 O O2    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J O2    
10517 N N3    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J N3    
10518 C C4    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J C4    
10519 O O4    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J O4    
10520 C C5    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J C5    
10521 C C7    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J C7    
10522 C C6    . DT J 119 ? 1.3945 1.3945 1.3945 0.0000 0.0000 0.0000 119 DT J C6    
10523 P P     . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J P     
10524 O OP1   . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J OP1   
10525 O OP2   . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J OP2   
10526 O "O5'" . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J "O5'" 
10527 C "C5'" . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J "C5'" 
10528 C "C4'" . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J "C4'" 
10529 O "O4'" . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J "O4'" 
10530 C "C3'" . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J "C3'" 
10531 O "O3'" . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J "O3'" 
10532 C "C2'" . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J "C2'" 
10533 C "C1'" . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J "C1'" 
10534 N N9    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J N9    
10535 C C8    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J C8    
10536 N N7    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J N7    
10537 C C5    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J C5    
10538 C C6    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J C6    
10539 O O6    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J O6    
10540 N N1    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J N1    
10541 C C2    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J C2    
10542 N N2    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J N2    
10543 N N3    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J N3    
10544 C C4    . DG J 120 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 120 DG J C4    
10545 P P     . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J P     
10546 O OP1   . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J OP1   
10547 O OP2   . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J OP2   
10548 O "O5'" . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J "O5'" 
10549 C "C5'" . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J "C5'" 
10550 C "C4'" . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J "C4'" 
10551 O "O4'" . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J "O4'" 
10552 C "C3'" . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J "C3'" 
10553 O "O3'" . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J "O3'" 
10554 C "C2'" . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J "C2'" 
10555 C "C1'" . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J "C1'" 
10556 N N9    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J N9    
10557 C C8    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J C8    
10558 N N7    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J N7    
10559 C C5    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J C5    
10560 C C6    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J C6    
10561 N N6    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J N6    
10562 N N1    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J N1    
10563 C C2    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J C2    
10564 N N3    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J N3    
10565 C C4    . DA J 121 ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 121 DA J C4    
10566 P P     . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J P     
10567 O OP1   . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J OP1   
10568 O OP2   . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J OP2   
10569 O "O5'" . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J "O5'" 
10570 C "C5'" . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J "C5'" 
10571 C "C4'" . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J "C4'" 
10572 O "O4'" . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J "O4'" 
10573 C "C3'" . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J "C3'" 
10574 O "O3'" . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J "O3'" 
10575 C "C2'" . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J "C2'" 
10576 C "C1'" . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J "C1'" 
10577 N N9    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J N9    
10578 C C8    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J C8    
10579 N N7    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J N7    
10580 C C5    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J C5    
10581 C C6    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J C6    
10582 O O6    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J O6    
10583 N N1    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J N1    
10584 C C2    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J C2    
10585 N N2    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J N2    
10586 N N3    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J N3    
10587 C C4    . DG J 122 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 122 DG J C4    
10588 P P     . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J P     
10589 O OP1   . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J OP1   
10590 O OP2   . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J OP2   
10591 O "O5'" . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J "O5'" 
10592 C "C5'" . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J "C5'" 
10593 C "C4'" . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J "C4'" 
10594 O "O4'" . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J "O4'" 
10595 C "C3'" . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J "C3'" 
10596 O "O3'" . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J "O3'" 
10597 C "C2'" . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J "C2'" 
10598 C "C1'" . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J "C1'" 
10599 N N1    . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J N1    
10600 C C2    . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J C2    
10601 O O2    . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J O2    
10602 N N3    . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J N3    
10603 C C4    . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J C4    
10604 N N4    . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J N4    
10605 C C5    . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J C5    
10606 C C6    . DC J 123 ? 1.1971 1.1971 1.1971 0.0000 0.0000 0.0000 123 DC J C6    
10607 P P     . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J P     
10608 O OP1   . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J OP1   
10609 O OP2   . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J OP2   
10610 O "O5'" . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J "O5'" 
10611 C "C5'" . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J "C5'" 
10612 C "C4'" . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J "C4'" 
10613 O "O4'" . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J "O4'" 
10614 C "C3'" . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J "C3'" 
10615 O "O3'" . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J "O3'" 
10616 C "C2'" . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J "C2'" 
10617 C "C1'" . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J "C1'" 
10618 N N9    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J N9    
10619 C C8    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J C8    
10620 N N7    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J N7    
10621 C C5    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J C5    
10622 C C6    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J C6    
10623 O O6    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J O6    
10624 N N1    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J N1    
10625 C C2    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J C2    
10626 N N2    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J N2    
10627 N N3    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J N3    
10628 C C4    . DG J 124 ? 1.3042 1.3042 1.3042 0.0000 0.0000 0.0000 124 DG J C4    
10629 P P     . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J P     
10630 O OP1   . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J OP1   
10631 O OP2   . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J OP2   
10632 O "O5'" . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J "O5'" 
10633 C "C5'" . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J "C5'" 
10634 C "C4'" . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J "C4'" 
10635 O "O4'" . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J "O4'" 
10636 C "C3'" . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J "C3'" 
10637 O "O3'" . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J "O3'" 
10638 C "C2'" . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J "C2'" 
10639 C "C1'" . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J "C1'" 
10640 N N9    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J N9    
10641 C C8    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J C8    
10642 N N7    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J N7    
10643 C C5    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J C5    
10644 C C6    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J C6    
10645 O O6    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J O6    
10646 N N1    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J N1    
10647 C C2    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J C2    
10648 N N2    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J N2    
10649 N N3    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J N3    
10650 C C4    . DG J 125 ? 1.3589 1.3589 1.3589 0.0000 0.0000 0.0000 125 DG J C4    
10651 P P     . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J P     
10652 O OP1   . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J OP1   
10653 O OP2   . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J OP2   
10654 O "O5'" . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J "O5'" 
10655 C "C5'" . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J "C5'" 
10656 C "C4'" . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J "C4'" 
10657 O "O4'" . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J "O4'" 
10658 C "C3'" . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J "C3'" 
10659 O "O3'" . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J "O3'" 
10660 C "C2'" . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J "C2'" 
10661 C "C1'" . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J "C1'" 
10662 N N1    . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J N1    
10663 C C2    . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J C2    
10664 O O2    . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J O2    
10665 N N3    . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J N3    
10666 C C4    . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J C4    
10667 N N4    . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J N4    
10668 C C5    . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J C5    
10669 C C6    . DC J 126 ? 1.3768 1.3768 1.3768 0.0000 0.0000 0.0000 126 DC J C6    
10670 P P     . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J P     
10671 O OP1   . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J OP1   
10672 O OP2   . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J OP2   
10673 O "O5'" . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J "O5'" 
10674 C "C5'" . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J "C5'" 
10675 C "C4'" . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J "C4'" 
10676 O "O4'" . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J "O4'" 
10677 C "C3'" . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J "C3'" 
10678 O "O3'" . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J "O3'" 
10679 C "C2'" . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J "C2'" 
10680 C "C1'" . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J "C1'" 
10681 N N1    . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J N1    
10682 C C2    . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J C2    
10683 O O2    . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J O2    
10684 N N3    . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J N3    
10685 C C4    . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J C4    
10686 N N4    . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J N4    
10687 C C5    . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J C5    
10688 C C6    . DC J 127 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 127 DC J C6    
10689 P P     . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J P     
10690 O OP1   . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J OP1   
10691 O OP2   . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J OP2   
10692 O "O5'" . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J "O5'" 
10693 C "C5'" . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J "C5'" 
10694 C "C4'" . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J "C4'" 
10695 O "O4'" . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J "O4'" 
10696 C "C3'" . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J "C3'" 
10697 O "O3'" . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J "O3'" 
10698 C "C2'" . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J "C2'" 
10699 C "C1'" . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J "C1'" 
10700 N N1    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J N1    
10701 C C2    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J C2    
10702 O O2    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J O2    
10703 N N3    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J N3    
10704 C C4    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J C4    
10705 O O4    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J O4    
10706 C C5    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J C5    
10707 C C7    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J C7    
10708 C C6    . DT J 128 ? 1.3657 1.3657 1.3657 0.0000 0.0000 0.0000 128 DT J C6    
10709 P P     . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J P     
10710 O OP1   . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J OP1   
10711 O OP2   . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J OP2   
10712 O "O5'" . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J "O5'" 
10713 C "C5'" . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J "C5'" 
10714 C "C4'" . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J "C4'" 
10715 O "O4'" . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J "O4'" 
10716 C "C3'" . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J "C3'" 
10717 O "O3'" . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J "O3'" 
10718 C "C2'" . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J "C2'" 
10719 C "C1'" . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J "C1'" 
10720 N N1    . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J N1    
10721 C C2    . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J C2    
10722 O O2    . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J O2    
10723 N N3    . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J N3    
10724 C C4    . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J C4    
10725 N N4    . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J N4    
10726 C C5    . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J C5    
10727 C C6    . DC J 129 ? 1.3648 1.3648 1.3648 0.0000 0.0000 0.0000 129 DC J C6    
10728 P P     . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J P     
10729 O OP1   . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J OP1   
10730 O OP2   . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J OP2   
10731 O "O5'" . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J "O5'" 
10732 C "C5'" . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J "C5'" 
10733 C "C4'" . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J "C4'" 
10734 O "O4'" . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J "O4'" 
10735 C "C3'" . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J "C3'" 
10736 O "O3'" . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J "O3'" 
10737 C "C2'" . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J "C2'" 
10738 C "C1'" . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J "C1'" 
10739 N N9    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J N9    
10740 C C8    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J C8    
10741 N N7    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J N7    
10742 C C5    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J C5    
10743 C C6    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J C6    
10744 O O6    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J O6    
10745 N N1    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J N1    
10746 C C2    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J C2    
10747 N N2    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J N2    
10748 N N3    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J N3    
10749 C C4    . DG J 130 ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 130 DG J C4    
10750 P P     . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J P     
10751 O OP1   . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J OP1   
10752 O OP2   . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J OP2   
10753 O "O5'" . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J "O5'" 
10754 C "C5'" . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J "C5'" 
10755 C "C4'" . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J "C4'" 
10756 O "O4'" . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J "O4'" 
10757 C "C3'" . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J "C3'" 
10758 O "O3'" . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J "O3'" 
10759 C "C2'" . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J "C2'" 
10760 C "C1'" . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J "C1'" 
10761 N N9    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J N9    
10762 C C8    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J C8    
10763 N N7    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J N7    
10764 C C5    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J C5    
10765 C C6    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J C6    
10766 O O6    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J O6    
10767 N N1    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J N1    
10768 C C2    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J C2    
10769 N N2    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J N2    
10770 N N3    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J N3    
10771 C C4    . DG J 131 ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 131 DG J C4    
10772 P P     . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J P     
10773 O OP1   . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J OP1   
10774 O OP2   . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J OP2   
10775 O "O5'" . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J "O5'" 
10776 C "C5'" . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J "C5'" 
10777 C "C4'" . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J "C4'" 
10778 O "O4'" . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J "O4'" 
10779 C "C3'" . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J "C3'" 
10780 O "O3'" . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J "O3'" 
10781 C "C2'" . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J "C2'" 
10782 C "C1'" . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J "C1'" 
10783 N N1    . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J N1    
10784 C C2    . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J C2    
10785 O O2    . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J O2    
10786 N N3    . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J N3    
10787 C C4    . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J C4    
10788 N N4    . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J N4    
10789 C C5    . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J C5    
10790 C C6    . DC J 132 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 132 DC J C6    
10791 P P     . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J P     
10792 O OP1   . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J OP1   
10793 O OP2   . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J OP2   
10794 O "O5'" . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J "O5'" 
10795 C "C5'" . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J "C5'" 
10796 C "C4'" . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J "C4'" 
10797 O "O4'" . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J "O4'" 
10798 C "C3'" . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J "C3'" 
10799 O "O3'" . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J "O3'" 
10800 C "C2'" . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J "C2'" 
10801 C "C1'" . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J "C1'" 
10802 N N9    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J N9    
10803 C C8    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J C8    
10804 N N7    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J N7    
10805 C C5    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J C5    
10806 C C6    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J C6    
10807 N N6    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J N6    
10808 N N1    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J N1    
10809 C C2    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J C2    
10810 N N3    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J N3    
10811 C C4    . DA J 133 ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 133 DA J C4    
10812 P P     . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J P     
10813 O OP1   . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J OP1   
10814 O OP2   . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J OP2   
10815 O "O5'" . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J "O5'" 
10816 C "C5'" . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J "C5'" 
10817 C "C4'" . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J "C4'" 
10818 O "O4'" . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J "O4'" 
10819 C "C3'" . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J "C3'" 
10820 O "O3'" . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J "O3'" 
10821 C "C2'" . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J "C2'" 
10822 C "C1'" . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J "C1'" 
10823 N N1    . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J N1    
10824 C C2    . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J C2    
10825 O O2    . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J O2    
10826 N N3    . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J N3    
10827 C C4    . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J C4    
10828 N N4    . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J N4    
10829 C C5    . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J C5    
10830 C C6    . DC J 134 ? 1.7309 1.7309 1.7309 0.0000 0.0000 0.0000 134 DC J C6    
10831 P P     . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J P     
10832 O OP1   . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J OP1   
10833 O OP2   . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J OP2   
10834 O "O5'" . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J "O5'" 
10835 C "C5'" . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J "C5'" 
10836 C "C4'" . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J "C4'" 
10837 O "O4'" . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J "O4'" 
10838 C "C3'" . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J "C3'" 
10839 O "O3'" . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J "O3'" 
10840 C "C2'" . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J "C2'" 
10841 C "C1'" . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J "C1'" 
10842 N N1    . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J N1    
10843 C C2    . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J C2    
10844 O O2    . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J O2    
10845 N N3    . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J N3    
10846 C C4    . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J C4    
10847 N N4    . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J N4    
10848 C C5    . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J C5    
10849 C C6    . DC J 135 ? 1.8756 1.8756 1.8756 0.0000 0.0000 0.0000 135 DC J C6    
10850 P P     . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J P     
10851 O OP1   . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J OP1   
10852 O OP2   . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J OP2   
10853 O "O5'" . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J "O5'" 
10854 C "C5'" . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J "C5'" 
10855 C "C4'" . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J "C4'" 
10856 O "O4'" . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J "O4'" 
10857 C "C3'" . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J "C3'" 
10858 O "O3'" . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J "O3'" 
10859 C "C2'" . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J "C2'" 
10860 C "C1'" . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J "C1'" 
10861 N N9    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J N9    
10862 C C8    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J C8    
10863 N N7    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J N7    
10864 C C5    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J C5    
10865 C C6    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J C6    
10866 O O6    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J O6    
10867 N N1    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J N1    
10868 C C2    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J C2    
10869 N N2    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J N2    
10870 N N3    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J N3    
10871 C C4    . DG J 136 ? 1.9870 1.9870 1.9870 0.0000 0.0000 0.0000 136 DG J C4    
10872 P P     . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J P     
10873 O OP1   . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J OP1   
10874 O OP2   . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J OP2   
10875 O "O5'" . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J "O5'" 
10876 C "C5'" . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J "C5'" 
10877 C "C4'" . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J "C4'" 
10878 O "O4'" . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J "O4'" 
10879 C "C3'" . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J "C3'" 
10880 O "O3'" . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J "O3'" 
10881 C "C2'" . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J "C2'" 
10882 C "C1'" . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J "C1'" 
10883 N N9    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J N9    
10884 C C8    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J C8    
10885 N N7    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J N7    
10886 C C5    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J C5    
10887 C C6    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J C6    
10888 O O6    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J O6    
10889 N N1    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J N1    
10890 C C2    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J C2    
10891 N N2    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J N2    
10892 N N3    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J N3    
10893 C C4    . DG J 137 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 137 DG J C4    
10894 P P     . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J P     
10895 O OP1   . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J OP1   
10896 O OP2   . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J OP2   
10897 O "O5'" . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J "O5'" 
10898 C "C5'" . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J "C5'" 
10899 C "C4'" . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J "C4'" 
10900 O "O4'" . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J "O4'" 
10901 C "C3'" . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J "C3'" 
10902 O "O3'" . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J "O3'" 
10903 C "C2'" . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J "C2'" 
10904 C "C1'" . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J "C1'" 
10905 N N9    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J N9    
10906 C C8    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J C8    
10907 N N7    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J N7    
10908 C C5    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J C5    
10909 C C6    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J C6    
10910 O O6    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J O6    
10911 N N1    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J N1    
10912 C C2    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J C2    
10913 N N2    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J N2    
10914 N N3    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J N3    
10915 C C4    . DG J 138 ? 2.0283 2.0283 2.0283 0.0000 0.0000 0.0000 138 DG J C4    
10916 P P     . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J P     
10917 O OP1   . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J OP1   
10918 O OP2   . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J OP2   
10919 O "O5'" . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J "O5'" 
10920 C "C5'" . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J "C5'" 
10921 C "C4'" . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J "C4'" 
10922 O "O4'" . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J "O4'" 
10923 C "C3'" . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J "C3'" 
10924 O "O3'" . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J "O3'" 
10925 C "C2'" . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J "C2'" 
10926 C "C1'" . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J "C1'" 
10927 N N9    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J N9    
10928 C C8    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J C8    
10929 N N7    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J N7    
10930 C C5    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J C5    
10931 C C6    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J C6    
10932 N N6    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J N6    
10933 N N1    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J N1    
10934 C C2    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J C2    
10935 N N3    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J N3    
10936 C C4    . DA J 139 ? 2.0094 2.0094 2.0094 0.0000 0.0000 0.0000 139 DA J C4    
10937 P P     . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J P     
10938 O OP1   . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J OP1   
10939 O OP2   . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J OP2   
10940 O "O5'" . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J "O5'" 
10941 C "C5'" . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J "C5'" 
10942 C "C4'" . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J "C4'" 
10943 O "O4'" . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J "O4'" 
10944 C "C3'" . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J "C3'" 
10945 O "O3'" . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J "O3'" 
10946 C "C2'" . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J "C2'" 
10947 C "C1'" . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J "C1'" 
10948 N N1    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J N1    
10949 C C2    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J C2    
10950 O O2    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J O2    
10951 N N3    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J N3    
10952 C C4    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J C4    
10953 O O4    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J O4    
10954 C C5    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J C5    
10955 C C7    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J C7    
10956 C C6    . DT J 140 ? 1.9839 1.9839 1.9839 0.0000 0.0000 0.0000 140 DT J C6    
10957 P P     . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J P     
10958 O OP1   . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J OP1   
10959 O OP2   . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J OP2   
10960 O "O5'" . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J "O5'" 
10961 C "C5'" . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J "C5'" 
10962 C "C4'" . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J "C4'" 
10963 O "O4'" . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J "O4'" 
10964 C "C3'" . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J "C3'" 
10965 O "O3'" . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J "O3'" 
10966 C "C2'" . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J "C2'" 
10967 C "C1'" . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J "C1'" 
10968 N N1    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J N1    
10969 C C2    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J C2    
10970 O O2    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J O2    
10971 N N3    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J N3    
10972 C C4    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J C4    
10973 O O4    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J O4    
10974 C C5    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J C5    
10975 C C7    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J C7    
10976 C C6    . DT J 141 ? 1.9374 1.9374 1.9374 0.0000 0.0000 0.0000 141 DT J C6    
10977 P P     . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J P     
10978 O OP1   . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J OP1   
10979 O OP2   . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J OP2   
10980 O "O5'" . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J "O5'" 
10981 C "C5'" . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J "C5'" 
10982 C "C4'" . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J "C4'" 
10983 O "O4'" . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J "O4'" 
10984 C "C3'" . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J "C3'" 
10985 O "O3'" . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J "O3'" 
10986 C "C2'" . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J "C2'" 
10987 C "C1'" . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J "C1'" 
10988 N N1    . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J N1    
10989 C C2    . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J C2    
10990 O O2    . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J O2    
10991 N N3    . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J N3    
10992 C C4    . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J C4    
10993 N N4    . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J N4    
10994 C C5    . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J C5    
10995 C C6    . DC J 142 ? 1.8873 1.8873 1.8873 0.0000 0.0000 0.0000 142 DC J C6    
10996 P P     . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J P     
10997 O OP1   . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J OP1   
10998 O OP2   . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J OP2   
10999 O "O5'" . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J "O5'" 
11000 C "C5'" . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J "C5'" 
11001 C "C4'" . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J "C4'" 
11002 O "O4'" . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J "O4'" 
11003 C "C3'" . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J "C3'" 
11004 O "O3'" . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J "O3'" 
11005 C "C2'" . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J "C2'" 
11006 C "C1'" . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J "C1'" 
11007 N N1    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J N1    
11008 C C2    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J C2    
11009 O O2    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J O2    
11010 N N3    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J N3    
11011 C C4    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J C4    
11012 O O4    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J O4    
11013 C C5    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J C5    
11014 C C7    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J C7    
11015 C C6    . DT J 143 ? 1.8434 1.8434 1.8434 0.0000 0.0000 0.0000 143 DT J C6    
11016 P P     . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J P     
11017 O OP1   . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J OP1   
11018 O OP2   . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J OP2   
11019 O "O5'" . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J "O5'" 
11020 C "C5'" . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J "C5'" 
11021 C "C4'" . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J "C4'" 
11022 O "O4'" . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J "O4'" 
11023 C "C3'" . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J "C3'" 
11024 O "O3'" . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J "O3'" 
11025 C "C2'" . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J "C2'" 
11026 C "C1'" . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J "C1'" 
11027 N N1    . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J N1    
11028 C C2    . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J C2    
11029 O O2    . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J O2    
11030 N N3    . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J N3    
11031 C C4    . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J C4    
11032 N N4    . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J N4    
11033 C C5    . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J C5    
11034 C C6    . DC J 144 ? 1.8263 1.8263 1.8263 0.0000 0.0000 0.0000 144 DC J C6    
11035 P P     . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J P     
11036 O OP1   . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J OP1   
11037 O OP2   . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J OP2   
11038 O "O5'" . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J "O5'" 
11039 C "C5'" . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J "C5'" 
11040 C "C4'" . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J "C4'" 
11041 O "O4'" . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J "O4'" 
11042 C "C3'" . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J "C3'" 
11043 O "O3'" . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J "O3'" 
11044 C "C2'" . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J "C2'" 
11045 C "C1'" . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J "C1'" 
11046 N N9    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J N9    
11047 C C8    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J C8    
11048 N N7    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J N7    
11049 C C5    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J C5    
11050 C C6    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J C6    
11051 O O6    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J O6    
11052 N N1    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J N1    
11053 C C2    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J C2    
11054 N N2    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J N2    
11055 N N3    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J N3    
11056 C C4    . DG J 145 ? 2.0902 2.0902 2.0902 0.0000 0.0000 0.0000 145 DG J C4    
11057 P P     . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J P     
11058 O OP1   . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J OP1   
11059 O OP2   . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J OP2   
11060 O "O5'" . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J "O5'" 
11061 C "C5'" . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J "C5'" 
11062 C "C4'" . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J "C4'" 
11063 O "O4'" . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J "O4'" 
11064 C "C3'" . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J "C3'" 
11065 O "O3'" . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J "O3'" 
11066 C "C2'" . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J "C2'" 
11067 C "C1'" . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J "C1'" 
11068 N N9    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J N9    
11069 C C8    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J C8    
11070 N N7    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J N7    
11071 C C5    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J C5    
11072 C C6    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J C6    
11073 N N6    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J N6    
11074 N N1    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J N1    
11075 C C2    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J C2    
11076 N N3    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J N3    
11077 C C4    . DA J 146 ? 2.2628 2.2628 2.2628 0.0000 0.0000 0.0000 146 DA J C4    
11098 P P     . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K P     
11099 O OP1   . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K OP1   
11100 O OP2   . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K OP2   
11101 O "O5'" . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K "O5'" 
11102 C "C5'" . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K "C5'" 
11103 C "C4'" . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K "C4'" 
11104 O "O4'" . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K "O4'" 
11105 C "C3'" . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K "C3'" 
11106 O "O3'" . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K "O3'" 
11107 C "C2'" . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K "C2'" 
11108 C "C1'" . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K "C1'" 
11109 N N1    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K N1    
11110 C C2    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K C2    
11111 O O2    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K O2    
11112 N N3    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K N3    
11113 C C4    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K C4    
11114 O O4    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K O4    
11115 C C5    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K C5    
11116 C C7    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K C7    
11117 C C6    . DT K 1   ? 1.5212 1.5212 1.5212 0.0000 0.0000 0.0000 108 DT K C6    
11118 P P     . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K P     
11119 O OP1   . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K OP1   
11120 O OP2   . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K OP2   
11121 O "O5'" . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K "O5'" 
11122 C "C5'" . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K "C5'" 
11123 C "C4'" . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K "C4'" 
11124 O "O4'" . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K "O4'" 
11125 C "C3'" . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K "C3'" 
11126 O "O3'" . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K "O3'" 
11127 C "C2'" . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K "C2'" 
11128 C "C1'" . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K "C1'" 
11129 N N1    . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K N1    
11130 C C2    . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K C2    
11131 O O2    . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K O2    
11132 N N3    . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K N3    
11133 C C4    . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K C4    
11134 N N4    . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K N4    
11135 C C5    . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K C5    
11136 C C6    . DC K 2   ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 109 DC K C6    
11137 P P     . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K P     
11138 O OP1   . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K OP1   
11139 O OP2   . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K OP2   
11140 O "O5'" . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K "O5'" 
11141 C "C5'" . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K "C5'" 
11142 C "C4'" . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K "C4'" 
11143 O "O4'" . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K "O4'" 
11144 C "C3'" . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K "C3'" 
11145 O "O3'" . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K "O3'" 
11146 C "C2'" . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K "C2'" 
11147 C "C1'" . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K "C1'" 
11148 N N1    . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K N1    
11149 C C2    . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K C2    
11150 O O2    . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K O2    
11151 N N3    . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K N3    
11152 C C4    . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K C4    
11153 N N4    . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K N4    
11154 C C5    . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K C5    
11155 C C6    . DC K 3   ? 1.4957 1.4957 1.4957 0.0000 0.0000 0.0000 110 DC K C6    
11156 P P     . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K P     
11157 O OP1   . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K OP1   
11158 O OP2   . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K OP2   
11159 O "O5'" . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K "O5'" 
11160 C "C5'" . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K "C5'" 
11161 C "C4'" . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K "C4'" 
11162 O "O4'" . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K "O4'" 
11163 C "C3'" . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K "C3'" 
11164 O "O3'" . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K "O3'" 
11165 C "C2'" . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K "C2'" 
11166 C "C1'" . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K "C1'" 
11167 N N1    . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K N1    
11168 C C2    . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K C2    
11169 O O2    . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K O2    
11170 N N3    . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K N3    
11171 C C4    . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K C4    
11172 N N4    . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K N4    
11173 C C5    . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K C5    
11174 C C6    . DC K 4   ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 111 DC K C6    
11175 P P     . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K P     
11176 O OP1   . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K OP1   
11177 O OP2   . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K OP2   
11178 O "O5'" . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K "O5'" 
11179 C "C5'" . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K "C5'" 
11180 C "C4'" . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K "C4'" 
11181 O "O4'" . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K "O4'" 
11182 C "C3'" . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K "C3'" 
11183 O "O3'" . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K "O3'" 
11184 C "C2'" . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K "C2'" 
11185 C "C1'" . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K "C1'" 
11186 N N1    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K N1    
11187 C C2    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K C2    
11188 O O2    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K O2    
11189 N N3    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K N3    
11190 C C4    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K C4    
11191 O O4    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K O4    
11192 C C5    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K C5    
11193 C C7    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K C7    
11194 C C6    . DT K 5   ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 112 DT K C6    
11195 P P     . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K P     
11196 O OP1   . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K OP1   
11197 O OP2   . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K OP2   
11198 O "O5'" . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K "O5'" 
11199 C "C5'" . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K "C5'" 
11200 C "C4'" . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K "C4'" 
11201 O "O4'" . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K "O4'" 
11202 C "C3'" . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K "C3'" 
11203 O "O3'" . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K "O3'" 
11204 C "C2'" . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K "C2'" 
11205 C "C1'" . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K "C1'" 
11206 N N9    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K N9    
11207 C C8    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K C8    
11208 N N7    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K N7    
11209 C C5    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K C5    
11210 C C6    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K C6    
11211 N N6    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K N6    
11212 N N1    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K N1    
11213 C C2    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K C2    
11214 N N3    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K N3    
11215 C C4    . DA K 6   ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 113 DA K C4    
11216 P P     . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K P     
11217 O OP1   . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K OP1   
11218 O OP2   . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K OP2   
11219 O "O5'" . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K "O5'" 
11220 C "C5'" . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K "C5'" 
11221 C "C4'" . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K "C4'" 
11222 O "O4'" . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K "O4'" 
11223 C "C3'" . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K "C3'" 
11224 O "O3'" . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K "O3'" 
11225 C "C2'" . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K "C2'" 
11226 C "C1'" . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K "C1'" 
11227 N N9    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K N9    
11228 C C8    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K C8    
11229 N N7    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K N7    
11230 C C5    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K C5    
11231 C C6    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K C6    
11232 O O6    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K O6    
11233 N N1    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K N1    
11234 C C2    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K C2    
11235 N N2    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K N2    
11236 N N3    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K N3    
11237 C C4    . DG K 7   ? 1.4065 1.4065 1.4065 0.0000 0.0000 0.0000 114 DG K C4    
11238 P P     . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K P     
11239 O OP1   . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K OP1   
11240 O OP2   . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K OP2   
11241 O "O5'" . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K "O5'" 
11242 C "C5'" . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K "C5'" 
11243 C "C4'" . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K "C4'" 
11244 O "O4'" . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K "O4'" 
11245 C "C3'" . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K "C3'" 
11246 O "O3'" . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K "O3'" 
11247 C "C2'" . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K "C2'" 
11248 C "C1'" . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K "C1'" 
11249 N N1    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K N1    
11250 C C2    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K C2    
11251 O O2    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K O2    
11252 N N3    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K N3    
11253 C C4    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K C4    
11254 O O4    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K O4    
11255 C C5    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K C5    
11256 C C7    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K C7    
11257 C C6    . DT K 8   ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 115 DT K C6    
11258 P P     . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K P     
11259 O OP1   . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K OP1   
11260 O OP2   . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K OP2   
11261 O "O5'" . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K "O5'" 
11262 C "C5'" . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K "C5'" 
11263 C "C4'" . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K "C4'" 
11264 O "O4'" . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K "O4'" 
11265 C "C3'" . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K "C3'" 
11266 O "O3'" . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K "O3'" 
11267 C "C2'" . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K "C2'" 
11268 C "C1'" . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K "C1'" 
11269 N N1    . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K N1    
11270 C C2    . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K C2    
11271 O O2    . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K O2    
11272 N N3    . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K N3    
11273 C C4    . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K C4    
11274 N N4    . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K N4    
11275 C C5    . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K C5    
11276 C C6    . DC K 9   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 116 DC K C6    
11277 P P     . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K P     
11278 O OP1   . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K OP1   
11279 O OP2   . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K OP2   
11280 O "O5'" . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K "O5'" 
11281 C "C5'" . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K "C5'" 
11282 C "C4'" . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K "C4'" 
11283 O "O4'" . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K "O4'" 
11284 C "C3'" . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K "C3'" 
11285 O "O3'" . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K "O3'" 
11286 C "C2'" . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K "C2'" 
11287 C "C1'" . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K "C1'" 
11288 N N1    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K N1    
11289 C C2    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K C2    
11290 O O2    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K O2    
11291 N N3    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K N3    
11292 C C4    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K C4    
11293 O O4    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K O4    
11294 C C5    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K C5    
11295 C C7    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K C7    
11296 C C6    . DT K 10  ? 1.4986 1.4986 1.4986 0.0000 0.0000 0.0000 117 DT K C6    
11297 P P     . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K P     
11298 O OP1   . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K OP1   
11299 O OP2   . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K OP2   
11300 O "O5'" . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K "O5'" 
11301 C "C5'" . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K "C5'" 
11302 C "C4'" . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K "C4'" 
11303 O "O4'" . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K "O4'" 
11304 C "C3'" . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K "C3'" 
11305 O "O3'" . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K "O3'" 
11306 C "C2'" . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K "C2'" 
11307 C "C1'" . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K "C1'" 
11308 N N1    . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K N1    
11309 C C2    . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K C2    
11310 O O2    . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K O2    
11311 N N3    . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K N3    
11312 C C4    . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K C4    
11313 N N4    . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K N4    
11314 C C5    . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K C5    
11315 C C6    . DC K 11  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 118 DC K C6    
11316 P P     . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K P     
11317 O OP1   . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K OP1   
11318 O OP2   . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K OP2   
11319 O "O5'" . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K "O5'" 
11320 C "C5'" . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K "C5'" 
11321 C "C4'" . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K "C4'" 
11322 O "O4'" . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K "O4'" 
11323 C "C3'" . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K "C3'" 
11324 O "O3'" . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K "O3'" 
11325 C "C2'" . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K "C2'" 
11326 C "C1'" . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K "C1'" 
11327 N N1    . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K N1    
11328 C C2    . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K C2    
11329 O O2    . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K O2    
11330 N N3    . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K N3    
11331 C C4    . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K C4    
11332 N N4    . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K N4    
11333 C C5    . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K C5    
11334 C C6    . DC K 12  ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 119 DC K C6    
11335 P P     . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K P     
11336 O OP1   . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K OP1   
11337 O OP2   . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K OP2   
11338 O "O5'" . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K "O5'" 
11339 C "C5'" . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K "C5'" 
11340 C "C4'" . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K "C4'" 
11341 O "O4'" . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K "O4'" 
11342 C "C3'" . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K "C3'" 
11343 O "O3'" . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K "O3'" 
11344 C "C2'" . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K "C2'" 
11345 C "C1'" . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K "C1'" 
11346 N N9    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K N9    
11347 C C8    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K C8    
11348 N N7    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K N7    
11349 C C5    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K C5    
11350 C C6    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K C6    
11351 N N6    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K N6    
11352 N N1    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K N1    
11353 C C2    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K C2    
11354 N N3    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K N3    
11355 C C4    . DA K 13  ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 120 DA K C4    
11356 P P     . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K P     
11357 O OP1   . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K OP1   
11358 O OP2   . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K OP2   
11359 O "O5'" . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K "O5'" 
11360 C "C5'" . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K "C5'" 
11361 C "C4'" . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K "C4'" 
11362 O "O4'" . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K "O4'" 
11363 C "C3'" . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K "C3'" 
11364 O "O3'" . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K "O3'" 
11365 C "C2'" . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K "C2'" 
11366 C "C1'" . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K "C1'" 
11367 N N9    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K N9    
11368 C C8    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K C8    
11369 N N7    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K N7    
11370 C C5    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K C5    
11371 C C6    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K C6    
11372 O O6    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K O6    
11373 N N1    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K N1    
11374 C C2    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K C2    
11375 N N2    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K N2    
11376 N N3    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K N3    
11377 C C4    . DG K 14  ? 1.4936 1.4936 1.4936 0.0000 0.0000 0.0000 121 DG K C4    
11378 P P     . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K P     
11379 O OP1   . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K OP1   
11380 O OP2   . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K OP2   
11381 O "O5'" . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K "O5'" 
11382 C "C5'" . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K "C5'" 
11383 C "C4'" . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K "C4'" 
11384 O "O4'" . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K "O4'" 
11385 C "C3'" . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K "C3'" 
11386 O "O3'" . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K "O3'" 
11387 C "C2'" . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K "C2'" 
11388 C "C1'" . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K "C1'" 
11389 N N9    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K N9    
11390 C C8    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K C8    
11391 N N7    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K N7    
11392 C C5    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K C5    
11393 C C6    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K C6    
11394 O O6    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K O6    
11395 N N1    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K N1    
11396 C C2    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K C2    
11397 N N2    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K N2    
11398 N N3    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K N3    
11399 C C4    . DG K 15  ? 1.4127 1.4127 1.4127 0.0000 0.0000 0.0000 122 DG K C4    
11400 P P     . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K P     
11401 O OP1   . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K OP1   
11402 O OP2   . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K OP2   
11403 O "O5'" . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K "O5'" 
11404 C "C5'" . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K "C5'" 
11405 C "C4'" . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K "C4'" 
11406 O "O4'" . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K "O4'" 
11407 C "C3'" . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K "C3'" 
11408 O "O3'" . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K "O3'" 
11409 C "C2'" . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K "C2'" 
11410 C "C1'" . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K "C1'" 
11411 N N1    . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K N1    
11412 C C2    . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K C2    
11413 O O2    . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K O2    
11414 N N3    . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K N3    
11415 C C4    . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K C4    
11416 N N4    . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K N4    
11417 C C5    . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K C5    
11418 C C6    . DC K 16  ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 123 DC K C6    
11419 P P     . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K P     
11420 O OP1   . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K OP1   
11421 O OP2   . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K OP2   
11422 O "O5'" . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K "O5'" 
11423 C "C5'" . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K "C5'" 
11424 C "C4'" . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K "C4'" 
11425 O "O4'" . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K "O4'" 
11426 C "C3'" . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K "C3'" 
11427 O "O3'" . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K "O3'" 
11428 C "C2'" . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K "C2'" 
11429 C "C1'" . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K "C1'" 
11430 N N9    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K N9    
11431 C C8    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K C8    
11432 N N7    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K N7    
11433 C C5    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K C5    
11434 C C6    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K C6    
11435 N N6    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K N6    
11436 N N1    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K N1    
11437 C C2    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K C2    
11438 N N3    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K N3    
11439 C C4    . DA K 17  ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 124 DA K C4    
11440 P P     . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K P     
11441 O OP1   . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K OP1   
11442 O OP2   . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K OP2   
11443 O "O5'" . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K "O5'" 
11444 C "C5'" . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K "C5'" 
11445 C "C4'" . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K "C4'" 
11446 O "O4'" . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K "O4'" 
11447 C "C3'" . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K "C3'" 
11448 O "O3'" . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K "O3'" 
11449 C "C2'" . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K "C2'" 
11450 C "C1'" . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K "C1'" 
11451 N N1    . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K N1    
11452 C C2    . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K C2    
11453 O O2    . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K O2    
11454 N N3    . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K N3    
11455 C C4    . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K C4    
11456 N N4    . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K N4    
11457 C C5    . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K C5    
11458 C C6    . DC K 18  ? 1.5541 1.5541 1.5541 0.0000 0.0000 0.0000 125 DC K C6    
11459 P P     . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K P     
11460 O OP1   . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K OP1   
11461 O OP2   . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K OP2   
11462 O "O5'" . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K "O5'" 
11463 C "C5'" . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K "C5'" 
11464 C "C4'" . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K "C4'" 
11465 O "O4'" . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K "O4'" 
11466 C "C3'" . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K "C3'" 
11467 O "O3'" . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K "O3'" 
11468 C "C2'" . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K "C2'" 
11469 C "C1'" . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K "C1'" 
11470 N N9    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K N9    
11471 C C8    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K C8    
11472 N N7    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K N7    
11473 C C5    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K C5    
11474 C C6    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K C6    
11475 O O6    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K O6    
11476 N N1    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K N1    
11477 C C2    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K C2    
11478 N N2    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K N2    
11479 N N3    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K N3    
11480 C C4    . DG K 19  ? 1.5487 1.5487 1.5487 0.0000 0.0000 0.0000 126 DG K C4    
11481 P P     . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K P     
11482 O OP1   . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K OP1   
11483 O OP2   . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K OP2   
11484 O "O5'" . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K "O5'" 
11485 C "C5'" . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K "C5'" 
11486 C "C4'" . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K "C4'" 
11487 O "O4'" . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K "O4'" 
11488 C "C3'" . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K "C3'" 
11489 O "O3'" . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K "O3'" 
11490 C "C2'" . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K "C2'" 
11491 C "C1'" . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K "C1'" 
11492 N N1    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K N1    
11493 C C2    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K C2    
11494 O O2    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K O2    
11495 N N3    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K N3    
11496 C C4    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K C4    
11497 O O4    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K O4    
11498 C C5    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K C5    
11499 C C7    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K C7    
11500 C C6    . DT K 20  ? 1.5456 1.5456 1.5456 0.0000 0.0000 0.0000 127 DT K C6    
11501 P P     . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K P     
11502 O OP1   . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K OP1   
11503 O OP2   . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K OP2   
11504 O "O5'" . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K "O5'" 
11505 C "C5'" . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K "C5'" 
11506 C "C4'" . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K "C4'" 
11507 O "O4'" . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K "O4'" 
11508 C "C3'" . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K "C3'" 
11509 O "O3'" . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K "O3'" 
11510 C "C2'" . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K "C2'" 
11511 C "C1'" . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K "C1'" 
11512 N N9    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K N9    
11513 C C8    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K C8    
11514 N N7    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K N7    
11515 C C5    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K C5    
11516 C C6    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K C6    
11517 O O6    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K O6    
11518 N N1    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K N1    
11519 C C2    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K C2    
11520 N N2    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K N2    
11521 N N3    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K N3    
11522 C C4    . DG K 21  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 128 DG K C4    
11523 P P     . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K P     
11524 O OP1   . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K OP1   
11525 O OP2   . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K OP2   
11526 O "O5'" . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K "O5'" 
11527 C "C5'" . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K "C5'" 
11528 C "C4'" . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K "C4'" 
11529 O "O4'" . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K "O4'" 
11530 C "C3'" . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K "C3'" 
11531 O "O3'" . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K "O3'" 
11532 C "C2'" . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K "C2'" 
11533 C "C1'" . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K "C1'" 
11534 N N1    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K N1    
11535 C C2    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K C2    
11536 O O2    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K O2    
11537 N N3    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K N3    
11538 C C4    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K C4    
11539 O O4    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K O4    
11540 C C5    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K C5    
11541 C C7    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K C7    
11542 C C6    . DT K 22  ? 1.5000 1.5000 1.5000 0.0000 0.0000 0.0000 129 DT K C6    
11543 P P     . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K P     
11544 O OP1   . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K OP1   
11545 O OP2   . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K OP2   
11546 O "O5'" . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K "O5'" 
11547 C "C5'" . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K "C5'" 
11548 C "C4'" . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K "C4'" 
11549 O "O4'" . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K "O4'" 
11550 C "C3'" . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K "C3'" 
11551 O "O3'" . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K "O3'" 
11552 C "C2'" . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K "C2'" 
11553 C "C1'" . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K "C1'" 
11554 N N1    . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K N1    
11555 C C2    . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K C2    
11556 O O2    . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K O2    
11557 N N3    . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K N3    
11558 C C4    . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K C4    
11559 N N4    . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K N4    
11560 C C5    . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K C5    
11561 C C6    . DC K 23  ? 1.4872 1.4872 1.4872 0.0000 0.0000 0.0000 130 DC K C6    
11562 P P     . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K P     
11563 O OP1   . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K OP1   
11564 O OP2   . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K OP2   
11565 O "O5'" . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K "O5'" 
11566 C "C5'" . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K "C5'" 
11567 C "C4'" . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K "C4'" 
11568 O "O4'" . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K "O4'" 
11569 C "C3'" . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K "C3'" 
11570 O "O3'" . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K "O3'" 
11571 C "C2'" . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K "C2'" 
11572 C "C1'" . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K "C1'" 
11573 N N9    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K N9    
11574 C C8    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K C8    
11575 N N7    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K N7    
11576 C C5    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K C5    
11577 C C6    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K C6    
11578 N N6    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K N6    
11579 N N1    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K N1    
11580 C C2    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K C2    
11581 N N3    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K N3    
11582 C C4    . DA K 24  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 131 DA K C4    
11583 P P     . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K P     
11584 O OP1   . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K OP1   
11585 O OP2   . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K OP2   
11586 O "O5'" . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K "O5'" 
11587 C "C5'" . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K "C5'" 
11588 C "C4'" . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K "C4'" 
11589 O "O4'" . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K "O4'" 
11590 C "C3'" . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K "C3'" 
11591 O "O3'" . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K "O3'" 
11592 C "C2'" . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K "C2'" 
11593 C "C1'" . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K "C1'" 
11594 N N9    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K N9    
11595 C C8    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K C8    
11596 N N7    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K N7    
11597 C C5    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K C5    
11598 C C6    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K C6    
11599 O O6    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K O6    
11600 N N1    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K N1    
11601 C C2    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K C2    
11602 N N2    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K N2    
11603 N N3    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K N3    
11604 C C4    . DG K 25  ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 132 DG K C4    
11605 P P     . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K P     
11606 O OP1   . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K OP1   
11607 O OP2   . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K OP2   
11608 O "O5'" . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K "O5'" 
11609 C "C5'" . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K "C5'" 
11610 C "C4'" . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K "C4'" 
11611 O "O4'" . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K "O4'" 
11612 C "C3'" . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K "C3'" 
11613 O "O3'" . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K "O3'" 
11614 C "C2'" . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K "C2'" 
11615 C "C1'" . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K "C1'" 
11616 N N9    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K N9    
11617 C C8    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K C8    
11618 N N7    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K N7    
11619 C C5    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K C5    
11620 C C6    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K C6    
11621 N N6    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K N6    
11622 N N1    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K N1    
11623 C C2    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K C2    
11624 N N3    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K N3    
11625 C C4    . DA K 26  ? 1.5701 1.5701 1.5701 0.0000 0.0000 0.0000 133 DA K C4    
11626 P P     . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K P     
11627 O OP1   . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K OP1   
11628 O OP2   . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K OP2   
11629 O "O5'" . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K "O5'" 
11630 C "C5'" . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K "C5'" 
11631 C "C4'" . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K "C4'" 
11632 O "O4'" . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K "O4'" 
11633 C "C3'" . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K "C3'" 
11634 O "O3'" . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K "O3'" 
11635 C "C2'" . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K "C2'" 
11636 C "C1'" . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K "C1'" 
11637 N N1    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K N1    
11638 C C2    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K C2    
11639 O O2    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K O2    
11640 N N3    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K N3    
11641 C C4    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K C4    
11642 O O4    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K O4    
11643 C C5    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K C5    
11644 C C7    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K C7    
11645 C C6    . DT K 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 134 DT K C6    
11646 P P     . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K P     
11647 O OP1   . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K OP1   
11648 O OP2   . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K OP2   
11649 O "O5'" . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K "O5'" 
11650 C "C5'" . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K "C5'" 
11651 C "C4'" . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K "C4'" 
11652 O "O4'" . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K "O4'" 
11653 C "C3'" . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K "C3'" 
11654 O "O3'" . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K "O3'" 
11655 C "C2'" . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K "C2'" 
11656 C "C1'" . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K "C1'" 
11657 N N9    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K N9    
11658 C C8    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K C8    
11659 N N7    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K N7    
11660 C C5    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K C5    
11661 C C6    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K C6    
11662 N N6    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K N6    
11663 N N1    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K N1    
11664 C C2    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K C2    
11665 N N3    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K N3    
11666 C C4    . DA K 28  ? 1.8634 1.8634 1.8634 0.0000 0.0000 0.0000 135 DA K C4    
11667 P P     . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K P     
11668 O OP1   . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K OP1   
11669 O OP2   . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K OP2   
11670 O "O5'" . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K "O5'" 
11671 C "C5'" . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K "C5'" 
11672 C "C4'" . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K "C4'" 
11673 O "O4'" . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K "O4'" 
11674 C "C3'" . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K "C3'" 
11675 O "O3'" . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K "O3'" 
11676 C "C2'" . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K "C2'" 
11677 C "C1'" . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K "C1'" 
11678 N N1    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K N1    
11679 C C2    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K C2    
11680 O O2    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K O2    
11681 N N3    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K N3    
11682 C C4    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K C4    
11683 O O4    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K O4    
11684 C C5    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K C5    
11685 C C7    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K C7    
11686 C C6    . DT K 29  ? 1.9375 1.9375 1.9375 0.0000 0.0000 0.0000 136 DT K C6    
11687 P P     . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K P     
11688 O OP1   . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K OP1   
11689 O OP2   . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K OP2   
11690 O "O5'" . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K "O5'" 
11691 C "C5'" . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K "C5'" 
11692 C "C4'" . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K "C4'" 
11693 O "O4'" . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K "O4'" 
11694 C "C3'" . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K "C3'" 
11695 O "O3'" . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K "O3'" 
11696 C "C2'" . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K "C2'" 
11697 C "C1'" . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K "C1'" 
11698 N N9    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K N9    
11699 C C8    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K C8    
11700 N N7    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K N7    
11701 C C5    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K C5    
11702 C C6    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K C6    
11703 N N6    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K N6    
11704 N N1    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K N1    
11705 C C2    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K C2    
11706 N N3    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K N3    
11707 C C4    . DA K 30  ? 1.9644 1.9644 1.9644 0.0000 0.0000 0.0000 137 DA K C4    
11708 P P     . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K P     
11709 O OP1   . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K OP1   
11710 O OP2   . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K OP2   
11711 O "O5'" . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K "O5'" 
11712 C "C5'" . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K "C5'" 
11713 C "C4'" . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K "C4'" 
11714 O "O4'" . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K "O4'" 
11715 C "C3'" . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K "C3'" 
11716 O "O3'" . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K "O3'" 
11717 C "C2'" . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K "C2'" 
11718 C "C1'" . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K "C1'" 
11719 N N1    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K N1    
11720 C C2    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K C2    
11721 O O2    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K O2    
11722 N N3    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K N3    
11723 C C4    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K C4    
11724 O O4    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K O4    
11725 C C5    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K C5    
11726 C C7    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K C7    
11727 C C6    . DT K 31  ? 1.9705 1.9705 1.9705 0.0000 0.0000 0.0000 138 DT K C6    
11747 P P     . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K P     
11748 O OP1   . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K OP1   
11749 O OP2   . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K OP2   
11750 O "O5'" . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K "O5'" 
11751 C "C5'" . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K "C5'" 
11752 C "C4'" . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K "C4'" 
11753 O "O4'" . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K "O4'" 
11754 C "C3'" . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K "C3'" 
11755 O "O3'" . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K "O3'" 
11756 C "C2'" . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K "C2'" 
11757 C "C1'" . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K "C1'" 
11758 N N1    . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K N1    
11759 C C2    . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K C2    
11760 O O2    . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K O2    
11761 N N3    . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K N3    
11762 C C4    . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K C4    
11763 N N4    . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K N4    
11764 C C5    . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K C5    
11765 C C6    . DC K 33  ? 1.8817 1.8817 1.8817 0.0000 0.0000 0.0000 140 DC K C6    
11766 P P     . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K P     
11767 O OP1   . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K OP1   
11768 O OP2   . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K OP2   
11769 O "O5'" . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K "O5'" 
11770 C "C5'" . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K "C5'" 
11771 C "C4'" . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K "C4'" 
11772 O "O4'" . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K "O4'" 
11773 C "C3'" . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K "C3'" 
11774 O "O3'" . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K "O3'" 
11775 C "C2'" . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K "C2'" 
11776 C "C1'" . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K "C1'" 
11777 N N9    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K N9    
11778 C C8    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K C8    
11779 N N7    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K N7    
11780 C C5    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K C5    
11781 C C6    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K C6    
11782 N N6    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K N6    
11783 N N1    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K N1    
11784 C C2    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K C2    
11785 N N3    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K N3    
11786 C C4    . DA K 34  ? 1.8032 1.8032 1.8032 0.0000 0.0000 0.0000 141 DA K C4    
11787 P P     . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K P     
11788 O OP1   . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K OP1   
11789 O OP2   . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K OP2   
11790 O "O5'" . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K "O5'" 
11791 C "C5'" . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K "C5'" 
11792 C "C4'" . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K "C4'" 
11793 O "O4'" . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K "O4'" 
11794 C "C3'" . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K "C3'" 
11795 O "O3'" . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K "O3'" 
11796 C "C2'" . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K "C2'" 
11797 C "C1'" . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K "C1'" 
11798 N N1    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K N1    
11799 C C2    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K C2    
11800 O O2    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K O2    
11801 N N3    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K N3    
11802 C C4    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K C4    
11803 O O4    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K O4    
11804 C C5    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K C5    
11805 C C7    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K C7    
11806 C C6    . DT K 35  ? 1.7906 1.7906 1.7906 0.0000 0.0000 0.0000 142 DT K C6    
11807 P P     . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K P     
11808 O OP1   . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K OP1   
11809 O OP2   . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K OP2   
11810 O "O5'" . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K "O5'" 
11811 C "C5'" . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K "C5'" 
11812 C "C4'" . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K "C4'" 
11813 O "O4'" . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K "O4'" 
11814 C "C3'" . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K "C3'" 
11815 O "O3'" . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K "O3'" 
11816 C "C2'" . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K "C2'" 
11817 C "C1'" . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K "C1'" 
11818 N N1    . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K N1    
11819 C C2    . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K C2    
11820 O O2    . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K O2    
11821 N N3    . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K N3    
11822 C C4    . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K C4    
11823 N N4    . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K N4    
11824 C C5    . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K C5    
11825 C C6    . DC K 36  ? 1.7068 1.7068 1.7068 0.0000 0.0000 0.0000 143 DC K C6    
11826 P P     . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K P     
11827 O OP1   . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K OP1   
11828 O OP2   . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K OP2   
11829 O "O5'" . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K "O5'" 
11830 C "C5'" . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K "C5'" 
11831 C "C4'" . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K "C4'" 
11832 O "O4'" . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K "O4'" 
11833 C "C3'" . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K "C3'" 
11834 O "O3'" . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K "O3'" 
11835 C "C2'" . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K "C2'" 
11836 C "C1'" . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K "C1'" 
11837 N N1    . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K N1    
11838 C C2    . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K C2    
11839 O O2    . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K O2    
11840 N N3    . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K N3    
11841 C C4    . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K C4    
11842 N N4    . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K N4    
11843 C C5    . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K C5    
11844 C C6    . DC K 37  ? 1.6836 1.6836 1.6836 0.0000 0.0000 0.0000 144 DC K C6    
11845 P P     . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K P     
11846 O OP1   . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K OP1   
11847 O OP2   . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K OP2   
11848 O "O5'" . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K "O5'" 
11849 C "C5'" . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K "C5'" 
11850 C "C4'" . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K "C4'" 
11851 O "O4'" . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K "O4'" 
11852 C "C3'" . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K "C3'" 
11853 O "O3'" . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K "O3'" 
11854 C "C2'" . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K "C2'" 
11855 C "C1'" . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K "C1'" 
11856 N N9    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K N9    
11857 C C8    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K C8    
11858 N N7    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K N7    
11859 C C5    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K C5    
11860 C C6    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K C6    
11861 O O6    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K O6    
11862 N N1    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K N1    
11863 C C2    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K C2    
11864 N N2    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K N2    
11865 N N3    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K N3    
11866 C C4    . DG K 38  ? 1.8330 1.8330 1.8330 0.0000 0.0000 0.0000 145 DG K C4    
11867 P P     . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K P     
11868 O OP1   . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K OP1   
11869 O OP2   . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K OP2   
11870 O "O5'" . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K "O5'" 
11871 C "C5'" . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K "C5'" 
11872 C "C4'" . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K "C4'" 
11873 O "O4'" . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K "O4'" 
11874 C "C3'" . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K "C3'" 
11875 O "O3'" . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K "O3'" 
11876 C "C2'" . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K "C2'" 
11877 C "C1'" . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K "C1'" 
11878 N N9    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K N9    
11879 C C8    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K C8    
11880 N N7    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K N7    
11881 C C5    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K C5    
11882 C C6    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K C6    
11883 N N6    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K N6    
11884 N N1    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K N1    
11885 C C2    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K C2    
11886 N N3    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K N3    
11887 C C4    . DA K 39  ? 1.9260 1.9260 1.9260 0.0000 0.0000 0.0000 146 DA K C4    
# 
