data_9DWL
# 
_entry.id   9DWL 
# 
_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   9DWL         pdb_00009dwl 10.2210/pdb9dwl/pdb 
WWPDB D_1000285724 ?            ?                   
EMDB  EMD-47254    ?            ?                   
# 
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 2025-05-21 ? 
8 'EM metadata'     1 1 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 '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                        9DWL 
_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-5.5' 
_pdbx_database_related.db_id          EMD-47254 
_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            ? 
_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-5.5' 
_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 'Ryan, B.J.'        1 0000-0002-5138-7140 
primary 'Weaver, T.M.'      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)'   38976.824 1 ? ? ? ? 
6 polymer syn '601 J strand (non-damaged strand)' 45610.043 1 ? ? ? ? 
7 polymer syn '601 K strand (damaged strand 2)'   5763.761  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)(DC)(DT)(DC)(DC)(DC)(DT)(DA)(DG)(DT)(DC)(DT)(DC)(DC)(DA)
(DG)(DG)(DC)(DA)(DC)(DG)(DT)
;
;ATCGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCC
CCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGT
;
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)(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DC)(DA)(DT)(DC)(DC)(DG)(DA)(DT)' TCAGATATATCCATCCGAT 
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 
5 107 DC  n 
5 108 DT  n 
5 109 DC  n 
5 110 DC  n 
5 111 DC  n 
5 112 DT  n 
5 113 DA  n 
5 114 DG  n 
5 115 DT  n 
5 116 DC  n 
5 117 DT  n 
5 118 DC  n 
5 119 DC  n 
5 120 DA  n 
5 121 DG  n 
5 122 DG  n 
5 123 DC  n 
5 124 DA  n 
5 125 DC  n 
5 126 DG  n 
5 127 DT  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   DA  n 
7 4   DG  n 
7 5   DA  n 
7 6   DT  n 
7 7   DA  n 
7 8   DT  n 
7 9   DA  n 
7 10  DT  n 
7 11  DC  n 
7 12  DC  n 
7 13  DA  n 
7 14  DT  n 
7 15  DC  n 
7 16  DC  n 
7 17  DG  n 
7 18  DA  n 
7 19  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 1 127 'synthetic construct' ? 32630 ? 
6 1 sample 1 147 'synthetic construct' ? 32630 ? 
7 1 sample 1 19  '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 118 118 118 LYS LYS 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 ?   ?   ?   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  ?   ?   ?   F . n 
F 2 22  LEU 22  22  ?   ?   ?   F . n 
F 2 23  ARG 23  23  ?   ?   ?   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  ?   ?   ?   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 ?   ?   ?   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  ?   ?   ?   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 
I 5 107 DC  107 107 107 DC  DC  I . n 
I 5 108 DT  108 108 108 DT  DT  I . n 
I 5 109 DC  109 109 109 DC  DC  I . n 
I 5 110 DC  110 110 110 DC  DC  I . n 
I 5 111 DC  111 111 111 DC  DC  I . n 
I 5 112 DT  112 112 112 DT  DT  I . n 
I 5 113 DA  113 113 113 DA  DA  I . n 
I 5 114 DG  114 114 114 DG  DG  I . n 
I 5 115 DT  115 115 115 DT  DT  I . n 
I 5 116 DC  116 116 116 DC  DC  I . n 
I 5 117 DT  117 117 117 DT  DT  I . n 
I 5 118 DC  118 118 118 DC  DC  I . n 
I 5 119 DC  119 119 119 DC  DC  I . n 
I 5 120 DA  120 120 120 DA  DA  I . n 
I 5 121 DG  121 121 121 DG  DG  I . n 
I 5 122 DG  122 122 122 DG  DG  I . n 
I 5 123 DC  123 123 123 DC  DC  I . n 
I 5 124 DA  124 124 124 DA  DA  I . n 
I 5 125 DC  125 125 125 DC  DC  I . n 
I 5 126 DG  126 126 126 DG  DG  I . n 
I 5 127 DT  127 127 127 DT  DT  I . n 
J 6 1   DA  1   1   1   DA  DA  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   129 129 DT  DT  K . n 
K 7 2   DC  2   130 130 DC  DC  K . n 
K 7 3   DA  3   131 131 DA  DA  K . n 
K 7 4   DG  4   132 132 DG  DG  K . n 
K 7 5   DA  5   133 133 DA  DA  K . n 
K 7 6   DT  6   134 134 DT  DT  K . n 
K 7 7   DA  7   135 135 DA  DA  K . n 
K 7 8   DT  8   136 136 DT  DT  K . n 
K 7 9   DA  9   137 137 DA  DA  K . n 
K 7 10  DT  10  138 138 DT  DT  K . n 
K 7 11  DC  11  139 139 DC  DC  K . n 
K 7 12  DC  12  140 140 DC  DC  K . n 
K 7 13  DA  13  141 141 DA  DA  K . n 
K 7 14  DT  14  142 142 DT  DT  K . n 
K 7 15  DC  15  143 143 DC  DC  K . n 
K 7 16  DC  16  144 144 DC  DC  K . n 
K 7 17  DG  17  145 145 DG  DG  K . n 
K 7 18  DA  18  146 146 DA  DA  K . n 
K 7 19  DT  19  147 147 DT  DT  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                     9DWL 
_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                         9DWL 
_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                   9DWL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DWL 
_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  ? 12685 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.725  ? 18390 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 27.830 ? 5221  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 2096  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.015  ? 1312  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DWL 
_struct.title                        'Nucleosome containing a 1-nt gap at SHL-5.5' 
_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        9DWL 
_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 9DWL        9DWL   ? 5 ? 1 
6 PDB 9DWL        9DWL   ? 6 ? 1 
7 PDB 9DWL        9DWL   ? 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 9DWL A 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
2  2 9DWL B 1 ? 102 ? P62805 2   ? 103 ? 1   102 
3  3 9DWL C 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
4  4 9DWL D 1 ? 125 ? P62807 2   ? 126 ? 1   125 
5  1 9DWL E 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
6  2 9DWL F 1 ? 102 ? P62805 2   ? 103 ? 1   102 
7  3 9DWL G 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
8  4 9DWL H 1 ? 125 ? P62807 2   ? 126 ? 1   125 
9  5 9DWL I 1 ? 127 ? 9DWL   1   ? 127 ? 1   127 
10 6 9DWL J 1 ? 147 ? 9DWL   1   ? 147 ? 1   147 
11 7 9DWL K 1 ? 19  ? 9DWL   129 ? 147 ? 129 147 
# 
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 9DWL ALA A 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 1 
5 9DWL 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  ? ARG A 49  ? GLY A 44  ARG A 49  1 ? 6  
HELX_P HELX_P2  AA2 GLU A 50  ? SER A 57  ? GLU A 50  SER A 57  1 ? 8  
HELX_P HELX_P3  AA3 ARG A 63  ? LYS A 79  ? ARG A 63  LYS A 79  1 ? 17 
HELX_P HELX_P4  AA4 GLN A 85  ? ALA A 114 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P5  AA5 MET A 120 ? ARG A 131 ? MET A 120 ARG A 131 1 ? 12 
HELX_P HELX_P6  AA6 ASP B 24  ? ILE B 29  ? ASP B 24  ILE B 29  5 ? 6  
HELX_P HELX_P7  AA7 THR B 30  ? GLY B 42  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P8  AA8 LEU B 49  ? ALA B 76  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P9  AA9 THR B 82  ? GLN B 93  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P10 AB1 THR C 16  ? GLY C 22  ? THR C 16  GLY C 22  1 ? 7  
HELX_P HELX_P11 AB2 VAL C 27  ? GLY C 37  ? VAL C 27  GLY C 37  1 ? 11 
HELX_P HELX_P12 AB3 ALA C 45  ? ASN C 73  ? ALA C 45  ASN C 73  1 ? 29 
HELX_P HELX_P13 AB4 ILE C 79  ? ASP C 90  ? ILE C 79  ASP C 90  1 ? 12 
HELX_P HELX_P14 AB5 ASP C 90  ? LEU C 97  ? ASP C 90  LEU C 97  1 ? 8  
HELX_P HELX_P15 AB6 TYR D 37  ? HIS D 49  ? TYR D 37  HIS D 49  1 ? 13 
HELX_P HELX_P16 AB7 SER D 55  ? ASN D 84  ? SER D 55  ASN D 84  1 ? 30 
HELX_P HELX_P17 AB8 THR D 90  ? LEU D 102 ? THR D 90  LEU D 102 1 ? 13 
HELX_P HELX_P18 AB9 GLY D 104 ? SER D 124 ? GLY D 104 SER D 124 1 ? 21 
HELX_P HELX_P19 AC1 THR E 45  ? LYS E 56  ? THR E 45  LYS E 56  1 ? 12 
HELX_P HELX_P20 AC2 ARG E 63  ? GLN E 76  ? ARG E 63  GLN E 76  1 ? 14 
HELX_P HELX_P21 AC3 GLN E 85  ? ALA E 114 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P22 AC4 MET E 120 ? GLY E 132 ? MET E 120 GLY E 132 1 ? 13 
HELX_P HELX_P23 AC5 ASP F 24  ? ILE F 29  ? ASP F 24  ILE F 29  5 ? 6  
HELX_P HELX_P24 AC6 THR F 30  ? GLY F 42  ? THR F 30  GLY F 42  1 ? 13 
HELX_P HELX_P25 AC7 LEU F 49  ? ALA F 76  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P26 AC8 THR F 82  ? GLY F 94  ? THR F 82  GLY F 94  1 ? 13 
HELX_P HELX_P27 AC9 ARG G 17  ? GLY G 22  ? ARG G 17  GLY G 22  1 ? 6  
HELX_P HELX_P28 AD1 PRO G 26  ? GLY G 37  ? PRO G 26  GLY G 37  1 ? 12 
HELX_P HELX_P29 AD2 GLY G 46  ? ASP G 72  ? GLY G 46  ASP G 72  1 ? 27 
HELX_P HELX_P30 AD3 ILE G 79  ? ASN G 89  ? ILE G 79  ASN G 89  1 ? 11 
HELX_P HELX_P31 AD4 ASP G 90  ? LEU G 97  ? ASP G 90  LEU G 97  1 ? 8  
HELX_P HELX_P32 AD5 TYR H 37  ? HIS H 49  ? TYR H 37  HIS H 49  1 ? 13 
HELX_P HELX_P33 AD6 SER H 55  ? ASN H 84  ? SER H 55  ASN H 84  1 ? 30 
HELX_P HELX_P34 AD7 THR H 90  ? LEU H 102 ? THR H 90  LEU H 102 1 ? 13 
HELX_P HELX_P35 AD8 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 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog2   hydrog ? ? I DA 1   N6 ? ? ? 1_555 J DT 147 O4 ? ? I DA 1   J DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog3   hydrog ? ? I DT 2   N3 ? ? ? 1_555 J DA 146 N1 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog4   hydrog ? ? I DT 2   O4 ? ? ? 1_555 J DA 146 N6 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog5   hydrog ? ? I DC 3   N3 ? ? ? 1_555 J DG 145 N1 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog6   hydrog ? ? I DC 3   N4 ? ? ? 1_555 J DG 145 O6 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog7   hydrog ? ? I DC 3   O2 ? ? ? 1_555 J DG 145 N2 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog8   hydrog ? ? I DG 4   N1 ? ? ? 1_555 J DC 144 N3 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog9   hydrog ? ? I DG 4   N2 ? ? ? 1_555 J DC 144 O2 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog10  hydrog ? ? I DG 4   O6 ? ? ? 1_555 J DC 144 N4 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog11  hydrog ? ? I DA 5   N1 ? ? ? 1_555 J DT 143 N3 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog12  hydrog ? ? I DA 5   N6 ? ? ? 1_555 J DT 143 O4 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog13  hydrog ? ? I DG 6   N1 ? ? ? 1_555 J DC 142 N3 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog14  hydrog ? ? I DG 6   N2 ? ? ? 1_555 J DC 142 O2 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog15  hydrog ? ? I DG 6   O6 ? ? ? 1_555 J DC 142 N4 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog16  hydrog ? ? I DA 7   N1 ? ? ? 1_555 J DT 141 N3 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog17  hydrog ? ? I DA 7   N6 ? ? ? 1_555 J DT 141 O4 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog18  hydrog ? ? I DA 8   N1 ? ? ? 1_555 J DT 140 N3 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog19  hydrog ? ? I DA 8   N6 ? ? ? 1_555 J DT 140 O4 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog20  hydrog ? ? I DT 9   N3 ? ? ? 1_555 J DA 139 N1 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog21  hydrog ? ? I DT 9   O4 ? ? ? 1_555 J DA 139 N6 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog22  hydrog ? ? I DC 10  N3 ? ? ? 1_555 J DG 138 N1 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog23  hydrog ? ? I DC 10  N4 ? ? ? 1_555 J DG 138 O6 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog24  hydrog ? ? I DC 10  O2 ? ? ? 1_555 J DG 138 N2 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog25  hydrog ? ? I DC 11  N3 ? ? ? 1_555 J DG 137 N1 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog26  hydrog ? ? I DC 11  N4 ? ? ? 1_555 J DG 137 O6 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog27  hydrog ? ? I DC 11  O2 ? ? ? 1_555 J DG 137 N2 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog28  hydrog ? ? I DC 12  N3 ? ? ? 1_555 J DG 136 N1 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog29  hydrog ? ? I DC 12  N4 ? ? ? 1_555 J DG 136 O6 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog30  hydrog ? ? I DC 12  O2 ? ? ? 1_555 J DG 136 N2 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog31  hydrog ? ? I DG 13  N1 ? ? ? 1_555 J DC 135 N3 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog32  hydrog ? ? I DG 13  N2 ? ? ? 1_555 J DC 135 O2 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog33  hydrog ? ? I DG 13  O6 ? ? ? 1_555 J DC 135 N4 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog34  hydrog ? ? I DG 14  N1 ? ? ? 1_555 J DC 134 N3 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog35  hydrog ? ? I DG 14  N2 ? ? ? 1_555 J DC 134 O2 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog36  hydrog ? ? I DG 14  O6 ? ? ? 1_555 J DC 134 N4 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog37  hydrog ? ? I DT 15  N3 ? ? ? 1_555 J DA 133 N1 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog38  hydrog ? ? I DT 15  O4 ? ? ? 1_555 J DA 133 N6 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog39  hydrog ? ? I DG 16  N1 ? ? ? 1_555 J DC 132 N3 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog40  hydrog ? ? I DG 16  N2 ? ? ? 1_555 J DC 132 O2 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog41  hydrog ? ? I DG 16  O6 ? ? ? 1_555 J DC 132 N4 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog42  hydrog ? ? I DC 17  N3 ? ? ? 1_555 J DG 131 N1 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog43  hydrog ? ? I DC 17  N4 ? ? ? 1_555 J DG 131 O6 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog44  hydrog ? ? I DC 17  O2 ? ? ? 1_555 J DG 131 N2 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog45  hydrog ? ? I DC 18  N3 ? ? ? 1_555 J DG 130 N1 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog46  hydrog ? ? I DC 18  N4 ? ? ? 1_555 J DG 130 O6 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog47  hydrog ? ? I DC 18  O2 ? ? ? 1_555 J DG 130 N2 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog48  hydrog ? ? I DG 19  N1 ? ? ? 1_555 J DC 129 N3 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog49  hydrog ? ? I DG 19  N2 ? ? ? 1_555 J DC 129 O2 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog50  hydrog ? ? I DG 19  O6 ? ? ? 1_555 J DC 129 N4 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog51  hydrog ? ? I DA 20  N1 ? ? ? 1_555 J DT 128 N3 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog52  hydrog ? ? I DA 20  N6 ? ? ? 1_555 J DT 128 O4 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog53  hydrog ? ? I DG 21  N1 ? ? ? 1_555 J DC 127 N3 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog54  hydrog ? ? I DG 21  N2 ? ? ? 1_555 J DC 127 O2 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog55  hydrog ? ? I DG 21  O6 ? ? ? 1_555 J DC 127 N4 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog56  hydrog ? ? I DG 22  N1 ? ? ? 1_555 J DC 126 N3 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog57  hydrog ? ? I DG 22  N2 ? ? ? 1_555 J DC 126 O2 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog58  hydrog ? ? I DG 22  O6 ? ? ? 1_555 J DC 126 N4 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog59  hydrog ? ? I DC 23  N3 ? ? ? 1_555 J DG 125 N1 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog60  hydrog ? ? I DC 23  N4 ? ? ? 1_555 J DG 125 O6 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog61  hydrog ? ? I DC 23  O2 ? ? ? 1_555 J DG 125 N2 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog62  hydrog ? ? I DC 24  N3 ? ? ? 1_555 J DG 124 N1 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog63  hydrog ? ? I DC 24  N4 ? ? ? 1_555 J DG 124 O6 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog64  hydrog ? ? I DC 24  O2 ? ? ? 1_555 J DG 124 N2 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog65  hydrog ? ? I DG 25  N1 ? ? ? 1_555 J DC 123 N3 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog66  hydrog ? ? I DG 25  N2 ? ? ? 1_555 J DC 123 O2 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog67  hydrog ? ? I DG 25  O6 ? ? ? 1_555 J DC 123 N4 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog68  hydrog ? ? I DC 26  N3 ? ? ? 1_555 J DG 122 N1 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog69  hydrog ? ? I DC 26  N4 ? ? ? 1_555 J DG 122 O6 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog70  hydrog ? ? I DC 26  O2 ? ? ? 1_555 J DG 122 N2 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog71  hydrog ? ? I DT 27  N3 ? ? ? 1_555 J DA 121 N1 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog72  hydrog ? ? I DT 27  O4 ? ? ? 1_555 J DA 121 N6 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog73  hydrog ? ? I DC 28  N3 ? ? ? 1_555 J DG 120 N1 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog74  hydrog ? ? I DC 28  N4 ? ? ? 1_555 J DG 120 O6 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog75  hydrog ? ? I DC 28  O2 ? ? ? 1_555 J DG 120 N2 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog76  hydrog ? ? I DA 29  N1 ? ? ? 1_555 J DT 119 N3 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog77  hydrog ? ? I DA 29  N6 ? ? ? 1_555 J DT 119 O4 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog78  hydrog ? ? I DA 30  N1 ? ? ? 1_555 J DT 118 N3 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog79  hydrog ? ? I DA 30  N6 ? ? ? 1_555 J DT 118 O4 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog80  hydrog ? ? I DT 31  N3 ? ? ? 1_555 J DA 117 N1 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog81  hydrog ? ? I DT 31  O4 ? ? ? 1_555 J DA 117 N6 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog82  hydrog ? ? I DT 32  N3 ? ? ? 1_555 J DA 116 N1 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog83  hydrog ? ? I DT 32  O4 ? ? ? 1_555 J DA 116 N6 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog84  hydrog ? ? I DG 33  N1 ? ? ? 1_555 J DC 115 N3 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog85  hydrog ? ? I DG 33  N2 ? ? ? 1_555 J DC 115 O2 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog86  hydrog ? ? I DG 33  O6 ? ? ? 1_555 J DC 115 N4 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog87  hydrog ? ? I DG 34  N1 ? ? ? 1_555 J DC 114 N3 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog88  hydrog ? ? I DG 34  N2 ? ? ? 1_555 J DC 114 O2 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog89  hydrog ? ? I DG 34  O6 ? ? ? 1_555 J DC 114 N4 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog90  hydrog ? ? I DT 35  N3 ? ? ? 1_555 J DA 113 N1 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog91  hydrog ? ? I DT 35  O4 ? ? ? 1_555 J DA 113 N6 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog92  hydrog ? ? I DC 36  N3 ? ? ? 1_555 J DG 112 N1 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog93  hydrog ? ? I DC 36  N4 ? ? ? 1_555 J DG 112 O6 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog94  hydrog ? ? I DC 36  O2 ? ? ? 1_555 J DG 112 N2 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog95  hydrog ? ? I DG 37  N1 ? ? ? 1_555 J DC 111 N3 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog96  hydrog ? ? I DG 37  N2 ? ? ? 1_555 J DC 111 O2 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog97  hydrog ? ? I DG 37  O6 ? ? ? 1_555 J DC 111 N4 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog98  hydrog ? ? I DT 38  N3 ? ? ? 1_555 J DA 110 N1 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog99  hydrog ? ? I DT 38  O4 ? ? ? 1_555 J DA 110 N6 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog100 hydrog ? ? I DA 39  N1 ? ? ? 1_555 J DT 109 N3 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog101 hydrog ? ? I DA 39  N6 ? ? ? 1_555 J DT 109 O4 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog102 hydrog ? ? I DG 40  N1 ? ? ? 1_555 J DC 108 N3 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog103 hydrog ? ? I DG 40  N2 ? ? ? 1_555 J DC 108 O2 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog104 hydrog ? ? I DG 40  O6 ? ? ? 1_555 J DC 108 N4 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog105 hydrog ? ? I DA 41  N1 ? ? ? 1_555 J DT 107 N3 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog106 hydrog ? ? I DA 41  N6 ? ? ? 1_555 J DT 107 O4 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog107 hydrog ? ? I DC 42  N3 ? ? ? 1_555 J DG 106 N1 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog108 hydrog ? ? I DC 42  N4 ? ? ? 1_555 J DG 106 O6 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog109 hydrog ? ? I DC 42  O2 ? ? ? 1_555 J DG 106 N2 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog110 hydrog ? ? I DA 43  N1 ? ? ? 1_555 J DT 105 N3 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog111 hydrog ? ? I DA 43  N6 ? ? ? 1_555 J DT 105 O4 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog112 hydrog ? ? I DG 44  N1 ? ? ? 1_555 J DC 104 N3 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog113 hydrog ? ? I DG 44  N2 ? ? ? 1_555 J DC 104 O2 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog114 hydrog ? ? I DG 44  O6 ? ? ? 1_555 J DC 104 N4 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog115 hydrog ? ? I DC 45  N3 ? ? ? 1_555 J DG 103 N1 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog116 hydrog ? ? I DC 45  N4 ? ? ? 1_555 J DG 103 O6 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog117 hydrog ? ? I DC 45  O2 ? ? ? 1_555 J DG 103 N2 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog118 hydrog ? ? I DT 46  N3 ? ? ? 1_555 J DA 102 N1 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog119 hydrog ? ? I DT 46  O4 ? ? ? 1_555 J DA 102 N6 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog120 hydrog ? ? I DC 47  N3 ? ? ? 1_555 J DG 101 N1 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog121 hydrog ? ? I DC 47  N4 ? ? ? 1_555 J DG 101 O6 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog122 hydrog ? ? I DC 47  O2 ? ? ? 1_555 J DG 101 N2 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog123 hydrog ? ? I DT 48  N3 ? ? ? 1_555 J DA 100 N1 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog124 hydrog ? ? I DT 48  O4 ? ? ? 1_555 J DA 100 N6 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog125 hydrog ? ? I DA 49  N1 ? ? ? 1_555 J DT 99  N3 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog126 hydrog ? ? I DA 49  N6 ? ? ? 1_555 J DT 99  O4 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog127 hydrog ? ? I DG 50  N1 ? ? ? 1_555 J DC 98  N3 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog128 hydrog ? ? I DG 50  N2 ? ? ? 1_555 J DC 98  O2 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog129 hydrog ? ? I DG 50  O6 ? ? ? 1_555 J DC 98  N4 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog130 hydrog ? ? I DC 51  N3 ? ? ? 1_555 J DG 97  N1 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog131 hydrog ? ? I DC 51  N4 ? ? ? 1_555 J DG 97  O6 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog132 hydrog ? ? I DC 51  O2 ? ? ? 1_555 J DG 97  N2 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog133 hydrog ? ? I DA 52  N1 ? ? ? 1_555 J DT 96  N3 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog134 hydrog ? ? I DA 52  N6 ? ? ? 1_555 J DT 96  O4 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog135 hydrog ? ? I DC 53  N3 ? ? ? 1_555 J DG 95  N1 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog136 hydrog ? ? I DC 53  N4 ? ? ? 1_555 J DG 95  O6 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog137 hydrog ? ? I DC 53  O2 ? ? ? 1_555 J DG 95  N2 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog138 hydrog ? ? I DC 54  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog139 hydrog ? ? I DC 54  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog140 hydrog ? ? I DC 54  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog141 hydrog ? ? I DG 55  N1 ? ? ? 1_555 J DC 93  N3 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog142 hydrog ? ? I DG 55  N2 ? ? ? 1_555 J DC 93  O2 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog143 hydrog ? ? I DG 55  O6 ? ? ? 1_555 J DC 93  N4 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog144 hydrog ? ? I DC 56  N3 ? ? ? 1_555 J DG 92  N1 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog145 hydrog ? ? I DC 56  N4 ? ? ? 1_555 J DG 92  O6 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog146 hydrog ? ? I DC 56  O2 ? ? ? 1_555 J DG 92  N2 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog147 hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 91  N1 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog148 hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 91  N6 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog149 hydrog ? ? I DT 58  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog150 hydrog ? ? I DT 58  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog151 hydrog ? ? I DA 59  N1 ? ? ? 1_555 J DT 89  N3 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog152 hydrog ? ? I DA 59  N6 ? ? ? 1_555 J DT 89  O4 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog153 hydrog ? ? I DA 60  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog154 hydrog ? ? I DA 60  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog155 hydrog ? ? I DA 61  N1 ? ? ? 1_555 J DT 87  N3 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog156 hydrog ? ? I DA 61  N6 ? ? ? 1_555 J DT 87  O4 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog157 hydrog ? ? I DC 62  N3 ? ? ? 1_555 J DG 86  N1 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog158 hydrog ? ? I DC 62  N4 ? ? ? 1_555 J DG 86  O6 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog159 hydrog ? ? I DC 62  O2 ? ? ? 1_555 J DG 86  N2 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog160 hydrog ? ? I DG 63  N1 ? ? ? 1_555 J DC 85  N3 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog161 hydrog ? ? I DG 63  N2 ? ? ? 1_555 J DC 85  O2 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog162 hydrog ? ? I DG 63  O6 ? ? ? 1_555 J DC 85  N4 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog163 hydrog ? ? I DC 64  N3 ? ? ? 1_555 J DG 84  N1 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog164 hydrog ? ? I DC 64  N4 ? ? ? 1_555 J DG 84  O6 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog165 hydrog ? ? I DC 64  O2 ? ? ? 1_555 J DG 84  N2 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog166 hydrog ? ? I DA 65  N1 ? ? ? 1_555 J DT 83  N3 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog167 hydrog ? ? I DA 65  N6 ? ? ? 1_555 J DT 83  O4 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog168 hydrog ? ? I DC 66  N3 ? ? ? 1_555 J DG 82  N1 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog169 hydrog ? ? I DC 66  N4 ? ? ? 1_555 J DG 82  O6 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog170 hydrog ? ? I DC 66  O2 ? ? ? 1_555 J DG 82  N2 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog171 hydrog ? ? I DG 67  N1 ? ? ? 1_555 J DC 81  N3 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog172 hydrog ? ? I DG 67  N2 ? ? ? 1_555 J DC 81  O2 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog173 hydrog ? ? I DG 67  O6 ? ? ? 1_555 J DC 81  N4 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog174 hydrog ? ? I DT 68  N3 ? ? ? 1_555 J DA 80  N1 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog175 hydrog ? ? I DT 68  O4 ? ? ? 1_555 J DA 80  N6 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog176 hydrog ? ? I DA 69  N1 ? ? ? 1_555 J DT 79  N3 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog177 hydrog ? ? I DA 69  N6 ? ? ? 1_555 J DT 79  O4 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog178 hydrog ? ? I DC 70  N3 ? ? ? 1_555 J DG 78  N1 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog179 hydrog ? ? I DC 70  N4 ? ? ? 1_555 J DG 78  O6 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog180 hydrog ? ? I DC 70  O2 ? ? ? 1_555 J DG 78  N2 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog181 hydrog ? ? I DG 71  N1 ? ? ? 1_555 J DC 77  N3 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog182 hydrog ? ? I DG 71  N2 ? ? ? 1_555 J DC 77  O2 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog183 hydrog ? ? I DG 71  O6 ? ? ? 1_555 J DC 77  N4 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog184 hydrog ? ? I DC 72  N3 ? ? ? 1_555 J DG 76  N1 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog185 hydrog ? ? I DC 72  N4 ? ? ? 1_555 J DG 76  O6 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog186 hydrog ? ? I DC 72  O2 ? ? ? 1_555 J DG 76  N2 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog187 hydrog ? ? I DG 73  N1 ? ? ? 1_555 J DC 75  N3 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog188 hydrog ? ? I DG 73  N2 ? ? ? 1_555 J DC 75  O2 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog189 hydrog ? ? I DG 73  O6 ? ? ? 1_555 J DC 75  N4 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog190 hydrog ? ? I DC 74  N3 ? ? ? 1_555 J DG 74  N1 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog191 hydrog ? ? I DC 74  N4 ? ? ? 1_555 J DG 74  O6 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog192 hydrog ? ? I DC 74  O2 ? ? ? 1_555 J DG 74  N2 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog193 hydrog ? ? I DT 75  N3 ? ? ? 1_555 J DA 73  N1 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog194 hydrog ? ? I DT 75  O4 ? ? ? 1_555 J DA 73  N6 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog195 hydrog ? ? I DG 76  N1 ? ? ? 1_555 J DC 72  N3 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog196 hydrog ? ? I DG 76  N2 ? ? ? 1_555 J DC 72  O2 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog197 hydrog ? ? I DG 76  O6 ? ? ? 1_555 J DC 72  N4 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog198 hydrog ? ? I DT 77  N3 ? ? ? 1_555 J DA 71  N1 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog199 hydrog ? ? I DT 77  O4 ? ? ? 1_555 J DA 71  N6 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog200 hydrog ? ? I DC 78  N3 ? ? ? 1_555 J DG 70  N1 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog201 hydrog ? ? I DC 78  N4 ? ? ? 1_555 J DG 70  O6 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog202 hydrog ? ? I DC 78  O2 ? ? ? 1_555 J DG 70  N2 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog203 hydrog ? ? I DC 79  N3 ? ? ? 1_555 J DG 69  N1 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog204 hydrog ? ? I DC 79  N4 ? ? ? 1_555 J DG 69  O6 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog205 hydrog ? ? I DC 79  O2 ? ? ? 1_555 J DG 69  N2 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog206 hydrog ? ? I DC 80  N3 ? ? ? 1_555 J DG 68  N1 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog207 hydrog ? ? I DC 80  N4 ? ? ? 1_555 J DG 68  O6 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog208 hydrog ? ? I DC 80  O2 ? ? ? 1_555 J DG 68  N2 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog209 hydrog ? ? I DC 81  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog210 hydrog ? ? I DC 81  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog211 hydrog ? ? I DC 81  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog212 hydrog ? ? I DC 82  N3 ? ? ? 1_555 J DG 66  N1 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog213 hydrog ? ? I DC 82  N4 ? ? ? 1_555 J DG 66  O6 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog214 hydrog ? ? I DC 82  O2 ? ? ? 1_555 J DG 66  N2 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog215 hydrog ? ? I DG 83  N1 ? ? ? 1_555 J DC 65  N3 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog216 hydrog ? ? I DG 83  N2 ? ? ? 1_555 J DC 65  O2 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog217 hydrog ? ? I DG 83  O6 ? ? ? 1_555 J DC 65  N4 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog218 hydrog ? ? I DC 84  N3 ? ? ? 1_555 J DG 64  N1 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog219 hydrog ? ? I DC 84  N4 ? ? ? 1_555 J DG 64  O6 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog220 hydrog ? ? I DC 84  O2 ? ? ? 1_555 J DG 64  N2 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog221 hydrog ? ? I DG 85  N1 ? ? ? 1_555 J DC 63  N3 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog222 hydrog ? ? I DG 85  N2 ? ? ? 1_555 J DC 63  O2 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog223 hydrog ? ? I DG 85  O6 ? ? ? 1_555 J DC 63  N4 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog224 hydrog ? ? I DT 86  N3 ? ? ? 1_555 J DA 62  N1 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog225 hydrog ? ? I DT 86  O4 ? ? ? 1_555 J DA 62  N6 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog226 hydrog ? ? I DT 87  N3 ? ? ? 1_555 J DA 61  N1 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog227 hydrog ? ? I DT 87  O4 ? ? ? 1_555 J DA 61  N6 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog228 hydrog ? ? I DT 88  N3 ? ? ? 1_555 J DA 60  N1 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog229 hydrog ? ? I DT 88  O4 ? ? ? 1_555 J DA 60  N6 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog230 hydrog ? ? I DT 89  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog231 hydrog ? ? I DT 89  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog232 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 58  N3 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog233 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 58  O4 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog234 hydrog ? ? I DA 91  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog235 hydrog ? ? I DA 91  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog236 hydrog ? ? I DC 92  N3 ? ? ? 1_555 J DG 56  N1 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog237 hydrog ? ? I DC 92  N4 ? ? ? 1_555 J DG 56  O6 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog238 hydrog ? ? I DC 92  O2 ? ? ? 1_555 J DG 56  N2 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog239 hydrog ? ? I DC 93  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog240 hydrog ? ? I DC 93  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog241 hydrog ? ? I DC 93  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog242 hydrog ? ? I DG 94  N1 ? ? ? 1_555 J DC 54  N3 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog243 hydrog ? ? I DG 94  N2 ? ? ? 1_555 J DC 54  O2 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog244 hydrog ? ? I DG 94  O6 ? ? ? 1_555 J DC 54  N4 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog245 hydrog ? ? I DC 95  N3 ? ? ? 1_555 J DG 53  N1 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog246 hydrog ? ? I DC 95  N4 ? ? ? 1_555 J DG 53  O6 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog247 hydrog ? ? I DC 95  O2 ? ? ? 1_555 J DG 53  N2 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog248 hydrog ? ? I DC 96  N3 ? ? ? 1_555 J DG 52  N1 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog249 hydrog ? ? I DC 96  N4 ? ? ? 1_555 J DG 52  O6 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog250 hydrog ? ? I DC 96  O2 ? ? ? 1_555 J DG 52  N2 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog251 hydrog ? ? I DA 97  N1 ? ? ? 1_555 J DT 51  N3 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog252 hydrog ? ? I DA 97  N6 ? ? ? 1_555 J DT 51  O4 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog253 hydrog ? ? I DA 98  N1 ? ? ? 1_555 J DT 50  N3 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog254 hydrog ? ? I DA 98  N6 ? ? ? 1_555 J DT 50  O4 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog255 hydrog ? ? I DG 99  N1 ? ? ? 1_555 J DC 49  N3 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog256 hydrog ? ? I DG 99  N2 ? ? ? 1_555 J DC 49  O2 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog257 hydrog ? ? I DG 99  O6 ? ? ? 1_555 J DC 49  N4 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog258 hydrog ? ? I DG 100 N1 ? ? ? 1_555 J DC 48  N3 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog259 hydrog ? ? I DG 100 N2 ? ? ? 1_555 J DC 48  O2 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog260 hydrog ? ? I DG 100 O6 ? ? ? 1_555 J DC 48  N4 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog261 hydrog ? ? I DG 101 N1 ? ? ? 1_555 J DC 47  N3 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog262 hydrog ? ? I DG 101 N2 ? ? ? 1_555 J DC 47  O2 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog263 hydrog ? ? I DG 101 O6 ? ? ? 1_555 J DC 47  N4 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog264 hydrog ? ? I DG 102 N1 ? ? ? 1_555 J DC 46  N3 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog265 hydrog ? ? I DG 102 N2 ? ? ? 1_555 J DC 46  O2 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog266 hydrog ? ? I DG 102 O6 ? ? ? 1_555 J DC 46  N4 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog267 hydrog ? ? I DA 103 N1 ? ? ? 1_555 J DT 45  N3 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog268 hydrog ? ? I DA 103 N6 ? ? ? 1_555 J DT 45  O4 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog269 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 44  N1 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog270 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 44  N6 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog271 hydrog ? ? I DT 105 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog272 hydrog ? ? I DT 105 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog273 hydrog ? ? I DA 106 N1 ? ? ? 1_555 J DT 42  N3 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog274 hydrog ? ? I DA 106 N6 ? ? ? 1_555 J DT 42  O4 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog275 hydrog ? ? I DC 107 N3 ? ? ? 1_555 J DG 41  N1 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog276 hydrog ? ? I DC 107 N4 ? ? ? 1_555 J DG 41  O6 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog277 hydrog ? ? I DC 107 O2 ? ? ? 1_555 J DG 41  N2 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog278 hydrog ? ? I DT 108 N3 ? ? ? 1_555 J DA 40  N1 ? ? I DT 108 J DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog279 hydrog ? ? I DT 108 O4 ? ? ? 1_555 J DA 40  N6 ? ? I DT 108 J DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog280 hydrog ? ? I DC 109 N3 ? ? ? 1_555 J DG 39  N1 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog281 hydrog ? ? I DC 109 N4 ? ? ? 1_555 J DG 39  O6 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog282 hydrog ? ? I DC 109 O2 ? ? ? 1_555 J DG 39  N2 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog283 hydrog ? ? I DC 110 N3 ? ? ? 1_555 J DG 38  N1 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog284 hydrog ? ? I DC 110 N4 ? ? ? 1_555 J DG 38  O6 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog285 hydrog ? ? I DC 110 O2 ? ? ? 1_555 J DG 38  N2 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog286 hydrog ? ? I DC 111 N3 ? ? ? 1_555 J DG 37  N1 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog287 hydrog ? ? I DC 111 N4 ? ? ? 1_555 J DG 37  O6 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog288 hydrog ? ? I DC 111 O2 ? ? ? 1_555 J DG 37  N2 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog289 hydrog ? ? I DT 112 N3 ? ? ? 1_555 J DA 36  N1 ? ? I DT 112 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog290 hydrog ? ? I DT 112 O4 ? ? ? 1_555 J DA 36  N6 ? ? I DT 112 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog291 hydrog ? ? I DA 113 N1 ? ? ? 1_555 J DT 35  N3 ? ? I DA 113 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog292 hydrog ? ? I DA 113 N6 ? ? ? 1_555 J DT 35  O4 ? ? I DA 113 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog293 hydrog ? ? I DG 114 N1 ? ? ? 1_555 J DC 34  N3 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog294 hydrog ? ? I DG 114 N2 ? ? ? 1_555 J DC 34  O2 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog295 hydrog ? ? I DG 114 O6 ? ? ? 1_555 J DC 34  N4 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog296 hydrog ? ? I DT 115 N3 ? ? ? 1_555 J DA 33  N1 ? ? I DT 115 J DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog297 hydrog ? ? I DT 115 O4 ? ? ? 1_555 J DA 33  N6 ? ? I DT 115 J DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog298 hydrog ? ? I DC 116 N3 ? ? ? 1_555 J DG 32  N1 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog299 hydrog ? ? I DC 116 N4 ? ? ? 1_555 J DG 32  O6 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog300 hydrog ? ? I DC 116 O2 ? ? ? 1_555 J DG 32  N2 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog301 hydrog ? ? I DT 117 N3 ? ? ? 1_555 J DA 31  N1 ? ? I DT 117 J DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog302 hydrog ? ? I DT 117 O4 ? ? ? 1_555 J DA 31  N6 ? ? I DT 117 J DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog303 hydrog ? ? I DC 118 N3 ? ? ? 1_555 J DG 30  N1 ? ? I DC 118 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog304 hydrog ? ? I DC 118 N4 ? ? ? 1_555 J DG 30  O6 ? ? I DC 118 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog305 hydrog ? ? I DC 118 O2 ? ? ? 1_555 J DG 30  N2 ? ? I DC 118 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog306 hydrog ? ? I DC 119 N3 ? ? ? 1_555 J DG 29  N1 ? ? I DC 119 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog307 hydrog ? ? I DC 119 N4 ? ? ? 1_555 J DG 29  O6 ? ? I DC 119 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog308 hydrog ? ? I DC 119 O2 ? ? ? 1_555 J DG 29  N2 ? ? I DC 119 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog309 hydrog ? ? I DA 120 N1 ? ? ? 1_555 J DT 28  N3 ? ? I DA 120 J DT 28  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog310 hydrog ? ? I DA 120 N6 ? ? ? 1_555 J DT 28  O4 ? ? I DA 120 J DT 28  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog311 hydrog ? ? I DG 121 N1 ? ? ? 1_555 J DC 27  N3 ? ? I DG 121 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog312 hydrog ? ? I DG 121 N2 ? ? ? 1_555 J DC 27  O2 ? ? I DG 121 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog313 hydrog ? ? I DG 121 O6 ? ? ? 1_555 J DC 27  N4 ? ? I DG 121 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog314 hydrog ? ? I DG 122 N1 ? ? ? 1_555 J DC 26  N3 ? ? I DG 122 J DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog315 hydrog ? ? I DG 122 N2 ? ? ? 1_555 J DC 26  O2 ? ? I DG 122 J DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog316 hydrog ? ? I DG 122 O6 ? ? ? 1_555 J DC 26  N4 ? ? I DG 122 J DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog317 hydrog ? ? I DC 123 N3 ? ? ? 1_555 J DG 25  N1 ? ? I DC 123 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog318 hydrog ? ? I DC 123 N4 ? ? ? 1_555 J DG 25  O6 ? ? I DC 123 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog319 hydrog ? ? I DC 123 O2 ? ? ? 1_555 J DG 25  N2 ? ? I DC 123 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog320 hydrog ? ? I DA 124 N1 ? ? ? 1_555 J DT 24  N3 ? ? I DA 124 J DT 24  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog321 hydrog ? ? I DA 124 N6 ? ? ? 1_555 J DT 24  O4 ? ? I DA 124 J DT 24  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog322 hydrog ? ? I DC 125 N3 ? ? ? 1_555 J DG 23  N1 ? ? I DC 125 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog323 hydrog ? ? I DC 125 N4 ? ? ? 1_555 J DG 23  O6 ? ? I DC 125 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog324 hydrog ? ? I DC 125 O2 ? ? ? 1_555 J DG 23  N2 ? ? I DC 125 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog325 hydrog ? ? I DG 126 N1 ? ? ? 1_555 J DC 22  N3 ? ? I DG 126 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog326 hydrog ? ? I DG 126 N2 ? ? ? 1_555 J DC 22  O2 ? ? I DG 126 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog327 hydrog ? ? I DG 126 O6 ? ? ? 1_555 J DC 22  N4 ? ? I DG 126 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog328 hydrog ? ? I DT 127 N3 ? ? ? 1_555 J DA 21  N1 ? ? I DT 127 J DA 21  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog329 hydrog ? ? I DT 127 O4 ? ? ? 1_555 J DA 21  N6 ? ? I DT 127 J DA 21  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog330 hydrog ? ? J DA 1   N1 ? ? ? 1_555 K DT 19  N3 ? ? J DA 1   K DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog331 hydrog ? ? J DA 1   N6 ? ? ? 1_555 K DT 19  O4 ? ? J DA 1   K DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog332 hydrog ? ? J DT 2   N3 ? ? ? 1_555 K DA 18  N1 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog333 hydrog ? ? J DT 2   O4 ? ? ? 1_555 K DA 18  N6 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog334 hydrog ? ? J DC 3   N3 ? ? ? 1_555 K DG 17  N1 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog335 hydrog ? ? J DC 3   N4 ? ? ? 1_555 K DG 17  O6 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog336 hydrog ? ? J DC 3   O2 ? ? ? 1_555 K DG 17  N2 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog337 hydrog ? ? J DG 4   N1 ? ? ? 1_555 K DC 16  N3 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog338 hydrog ? ? J DG 4   N2 ? ? ? 1_555 K DC 16  O2 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog339 hydrog ? ? J DG 4   O6 ? ? ? 1_555 K DC 16  N4 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog340 hydrog ? ? J DG 5   N1 ? ? ? 1_555 K DC 15  N3 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog341 hydrog ? ? J DG 5   N2 ? ? ? 1_555 K DC 15  O2 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog342 hydrog ? ? J DG 5   O6 ? ? ? 1_555 K DC 15  N4 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog343 hydrog ? ? J DA 6   N1 ? ? ? 1_555 K DT 14  N3 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog344 hydrog ? ? J DA 6   N6 ? ? ? 1_555 K DT 14  O4 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog345 hydrog ? ? J DT 7   N3 ? ? ? 1_555 K DA 13  N1 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog346 hydrog ? ? J DT 7   O4 ? ? ? 1_555 K DA 13  N6 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog347 hydrog ? ? J DG 8   N1 ? ? ? 1_555 K DC 12  N3 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog348 hydrog ? ? J DG 8   N2 ? ? ? 1_555 K DC 12  O2 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog349 hydrog ? ? J DG 8   O6 ? ? ? 1_555 K DC 12  N4 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog350 hydrog ? ? J DA 10  N6 ? ? ? 1_555 K DT 10  O2 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ? ? ? 
hydrog351 hydrog ? ? J DA 10  N6 ? ? ? 1_555 K DC 11  O2 ? ? J DA 10  K DC 139 1_555 ? ? ? ? ? ? 'DA-DC MISPAIR' ? ? ? 
hydrog352 hydrog ? ? J DT 11  N3 ? ? ? 1_555 K DA 9   N1 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog353 hydrog ? ? J DT 11  O4 ? ? ? 1_555 K DA 9   N6 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog354 hydrog ? ? J DA 12  N1 ? ? ? 1_555 K DT 8   N3 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog355 hydrog ? ? J DA 12  N6 ? ? ? 1_555 K DT 8   O4 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog356 hydrog ? ? J DT 13  N3 ? ? ? 1_555 K DA 7   N1 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog357 hydrog ? ? J DT 13  O4 ? ? ? 1_555 K DA 7   N6 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog358 hydrog ? ? J DA 14  N1 ? ? ? 1_555 K DT 6   N3 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog359 hydrog ? ? J DA 14  N6 ? ? ? 1_555 K DT 6   O4 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog360 hydrog ? ? J DT 15  N3 ? ? ? 1_555 K DA 5   N1 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog361 hydrog ? ? J DT 15  O4 ? ? ? 1_555 K DA 5   N6 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog362 hydrog ? ? J DC 16  N3 ? ? ? 1_555 K DG 4   N1 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog363 hydrog ? ? J DC 16  N4 ? ? ? 1_555 K DG 4   O6 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog364 hydrog ? ? J DC 16  O2 ? ? ? 1_555 K DG 4   N2 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog365 hydrog ? ? J DT 17  N3 ? ? ? 1_555 K DA 3   N1 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog366 hydrog ? ? J DT 17  O4 ? ? ? 1_555 K DA 3   N6 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog367 hydrog ? ? J DG 18  N1 ? ? ? 1_555 K DC 2   N3 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog368 hydrog ? ? J DG 18  N2 ? ? ? 1_555 K DC 2   O2 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog369 hydrog ? ? J DG 18  O6 ? ? ? 1_555 K DC 2   N4 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog370 hydrog ? ? J DA 19  N1 ? ? ? 1_555 K DT 1   N3 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog371 hydrog ? ? J DA 19  N6 ? ? ? 1_555 K DT 1   O4 ? ? J DA 19  K DT 129 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 ? 
# 
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 
# 
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 E 83  ? PHE E 84  ? ARG E 83  PHE E 84  
AA5 2 THR F 80  ? VAL F 81  ? THR F 80  VAL F 81  
AA6 1 THR E 118 ? ILE E 119 ? THR E 118 ILE E 119 
AA6 2 ARG F 45  ? ILE F 46  ? ARG F 45  ILE F 46  
AA7 1 ARG G 42  ? VAL G 43  ? ARG G 42  VAL G 43  
AA7 2 THR H 88  ? ILE H 89  ? THR H 88  ILE H 89  
AA8 1 ARG G 77  ? ILE G 78  ? ARG G 77  ILE G 78  
AA8 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 THR B 96  ? N THR B 96  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 ARG E 83  ? N ARG E 83  O VAL F 81  ? O VAL F 81  
AA6 1 2 N ILE E 119 ? N ILE E 119 O ARG F 45  ? O ARG F 45  
AA7 1 2 N ARG G 42  ? N ARG G 42  O ILE H 89  ? O ILE H 89  
AA8 1 2 N ILE G 78  ? N ILE G 78  O GLY H 53  ? O GLY H 53  
# 
_pdbx_entry_details.entry_id                   9DWL 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" I DA 1  ? ? "C1'" I DA 1  ? ? N9 I DA 1  ? ? 110.77 108.30 2.47 0.30 N 
2 1 "O4'" J DG 37 ? ? "C1'" J DG 37 ? ? N9 J DG 37 ? ? 110.15 108.30 1.85 0.30 N 
3 1 "O4'" J DA 90 ? ? "C1'" J DA 90 ? ? N9 J DA 90 ? ? 110.13 108.30 1.83 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLU A 50 ? ? 76.31   -4.04 
2 1 LEU A 61 ? ? 65.18   -0.54 
3 1 ASP A 81 ? ? 60.07   64.14 
4 1 THR E 58 ? ? -140.56 26.45 
5 1 LEU E 61 ? ? 69.58   -0.83 
6 1 TYR H 37 ? ? -103.92 42.24 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 63 ? ? 0.129 'SIDE CHAIN' 
2 1 ARG B 92 ? ? 0.199 'SIDE CHAIN' 
3 1 ARG C 71 ? ? 0.168 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DWL 
_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                    9DWL 
_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                  3.9 
_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               16827 
_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), 50mM 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-5.5' 
_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                        9DWL 
_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 G3i cryo-TEM equipped with a Falcon 4 direct electron detector and Selectris energy filter' 
_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             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DWL 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DWL 
_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 119 ? C LYS 119 
75  1 Y 1 C THR 120 ? C THR 120 
76  1 Y 1 C GLU 121 ? C GLU 121 
77  1 Y 1 C SER 122 ? C SER 122 
78  1 Y 1 C HIS 123 ? C HIS 123 
79  1 Y 1 C HIS 124 ? C HIS 124 
80  1 Y 1 C LYS 125 ? C LYS 125 
81  1 Y 1 C ALA 126 ? C ALA 126 
82  1 Y 1 C LYS 127 ? C LYS 127 
83  1 Y 1 C GLY 128 ? C GLY 128 
84  1 Y 1 C LYS 129 ? C LYS 129 
85  1 Y 1 D PRO 1   ? D PRO 1   
86  1 Y 1 D GLU 2   ? D GLU 2   
87  1 Y 1 D PRO 3   ? D PRO 3   
88  1 Y 1 D ALA 4   ? D ALA 4   
89  1 Y 1 D LYS 5   ? D LYS 5   
90  1 Y 1 D SER 6   ? D SER 6   
91  1 Y 1 D ALA 7   ? D ALA 7   
92  1 Y 1 D PRO 8   ? D PRO 8   
93  1 Y 1 D ALA 9   ? D ALA 9   
94  1 Y 1 D PRO 10  ? D PRO 10  
95  1 Y 1 D LYS 11  ? D LYS 11  
96  1 Y 1 D LYS 12  ? D LYS 12  
97  1 Y 1 D GLY 13  ? D GLY 13  
98  1 Y 1 D SER 14  ? D SER 14  
99  1 Y 1 D LYS 15  ? D LYS 15  
100 1 Y 1 D LYS 16  ? D LYS 16  
101 1 Y 1 D ALA 17  ? D ALA 17  
102 1 Y 1 D VAL 18  ? D VAL 18  
103 1 Y 1 D THR 19  ? D THR 19  
104 1 Y 1 D LYS 20  ? D LYS 20  
105 1 Y 1 D ALA 21  ? D ALA 21  
106 1 Y 1 D GLN 22  ? D GLN 22  
107 1 Y 1 D LYS 23  ? D LYS 23  
108 1 Y 1 D LYS 24  ? D LYS 24  
109 1 Y 1 D ASP 25  ? D ASP 25  
110 1 Y 1 D GLY 26  ? D GLY 26  
111 1 Y 1 D LYS 27  ? D LYS 27  
112 1 Y 1 D LYS 28  ? D LYS 28  
113 1 Y 1 D ARG 29  ? D ARG 29  
114 1 Y 1 D LYS 30  ? D LYS 30  
115 1 Y 1 D ARG 31  ? D ARG 31  
116 1 Y 1 D LYS 125 ? D LYS 125 
117 1 Y 1 E ALA 1   ? E ALA 1   
118 1 Y 1 E ARG 2   ? E ARG 2   
119 1 Y 1 E THR 3   ? E THR 3   
120 1 Y 1 E LYS 4   ? E LYS 4   
121 1 Y 1 E GLN 5   ? E GLN 5   
122 1 Y 1 E THR 6   ? E THR 6   
123 1 Y 1 E ALA 7   ? E ALA 7   
124 1 Y 1 E ARG 8   ? E ARG 8   
125 1 Y 1 E LYS 9   ? E LYS 9   
126 1 Y 1 E SER 10  ? E SER 10  
127 1 Y 1 E THR 11  ? E THR 11  
128 1 Y 1 E GLY 12  ? E GLY 12  
129 1 Y 1 E GLY 13  ? E GLY 13  
130 1 Y 1 E LYS 14  ? E LYS 14  
131 1 Y 1 E ALA 15  ? E ALA 15  
132 1 Y 1 E PRO 16  ? E PRO 16  
133 1 Y 1 E ARG 17  ? E ARG 17  
134 1 Y 1 E LYS 18  ? E LYS 18  
135 1 Y 1 E GLN 19  ? E GLN 19  
136 1 Y 1 E LEU 20  ? E LEU 20  
137 1 Y 1 E ALA 21  ? E ALA 21  
138 1 Y 1 E THR 22  ? E THR 22  
139 1 Y 1 E LYS 23  ? E LYS 23  
140 1 Y 1 E ALA 24  ? E ALA 24  
141 1 Y 1 E ALA 25  ? E ALA 25  
142 1 Y 1 E ARG 26  ? E ARG 26  
143 1 Y 1 E LYS 27  ? E LYS 27  
144 1 Y 1 E SER 28  ? E SER 28  
145 1 Y 1 E ALA 29  ? E ALA 29  
146 1 Y 1 E PRO 30  ? E PRO 30  
147 1 Y 1 E ALA 31  ? E ALA 31  
148 1 Y 1 E THR 32  ? E THR 32  
149 1 Y 1 E GLY 33  ? E GLY 33  
150 1 Y 1 E GLY 34  ? E GLY 34  
151 1 Y 1 E VAL 35  ? E VAL 35  
152 1 Y 1 E LYS 36  ? E LYS 36  
153 1 Y 1 E LYS 37  ? E LYS 37  
154 1 Y 1 E ALA 135 ? E ALA 135 
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 VAL 21  ? F VAL 21  
176 1 Y 1 F LEU 22  ? F LEU 22  
177 1 Y 1 F ARG 23  ? F ARG 23  
178 1 Y 1 F GLY 102 ? F GLY 102 
179 1 Y 1 G SER 1   ? G SER 1   
180 1 Y 1 G GLY 2   ? G GLY 2   
181 1 Y 1 G ARG 3   ? G ARG 3   
182 1 Y 1 G GLY 4   ? G GLY 4   
183 1 Y 1 G LYS 5   ? G LYS 5   
184 1 Y 1 G GLN 6   ? G GLN 6   
185 1 Y 1 G GLY 7   ? G GLY 7   
186 1 Y 1 G GLY 8   ? G GLY 8   
187 1 Y 1 G LYS 9   ? G LYS 9   
188 1 Y 1 G ALA 10  ? G ALA 10  
189 1 Y 1 G ARG 11  ? G ARG 11  
190 1 Y 1 G ALA 12  ? G ALA 12  
191 1 Y 1 G LYS 13  ? G LYS 13  
192 1 Y 1 G ALA 14  ? G ALA 14  
193 1 Y 1 G LYS 15  ? G LYS 15  
194 1 Y 1 G LYS 118 ? G LYS 118 
195 1 Y 1 G LYS 119 ? G LYS 119 
196 1 Y 1 G THR 120 ? G THR 120 
197 1 Y 1 G GLU 121 ? G GLU 121 
198 1 Y 1 G SER 122 ? G SER 122 
199 1 Y 1 G HIS 123 ? G HIS 123 
200 1 Y 1 G HIS 124 ? G HIS 124 
201 1 Y 1 G LYS 125 ? G LYS 125 
202 1 Y 1 G ALA 126 ? G ALA 126 
203 1 Y 1 G LYS 127 ? G LYS 127 
204 1 Y 1 G GLY 128 ? G GLY 128 
205 1 Y 1 G LYS 129 ? G LYS 129 
206 1 Y 1 H PRO 1   ? H PRO 1   
207 1 Y 1 H GLU 2   ? H GLU 2   
208 1 Y 1 H PRO 3   ? H PRO 3   
209 1 Y 1 H ALA 4   ? H ALA 4   
210 1 Y 1 H LYS 5   ? H LYS 5   
211 1 Y 1 H SER 6   ? H SER 6   
212 1 Y 1 H ALA 7   ? H ALA 7   
213 1 Y 1 H PRO 8   ? H PRO 8   
214 1 Y 1 H ALA 9   ? H ALA 9   
215 1 Y 1 H PRO 10  ? H PRO 10  
216 1 Y 1 H LYS 11  ? H LYS 11  
217 1 Y 1 H LYS 12  ? H LYS 12  
218 1 Y 1 H GLY 13  ? H GLY 13  
219 1 Y 1 H SER 14  ? H SER 14  
220 1 Y 1 H LYS 15  ? H LYS 15  
221 1 Y 1 H LYS 16  ? H LYS 16  
222 1 Y 1 H ALA 17  ? H ALA 17  
223 1 Y 1 H VAL 18  ? H VAL 18  
224 1 Y 1 H THR 19  ? H THR 19  
225 1 Y 1 H LYS 20  ? H LYS 20  
226 1 Y 1 H ALA 21  ? H ALA 21  
227 1 Y 1 H GLN 22  ? H GLN 22  
228 1 Y 1 H LYS 23  ? H LYS 23  
229 1 Y 1 H LYS 24  ? H LYS 24  
230 1 Y 1 H ASP 25  ? H ASP 25  
231 1 Y 1 H GLY 26  ? H GLY 26  
232 1 Y 1 H LYS 27  ? H LYS 27  
233 1 Y 1 H LYS 28  ? H LYS 28  
234 1 Y 1 H ARG 29  ? H ARG 29  
235 1 Y 1 H LYS 30  ? H LYS 30  
236 1 Y 1 H ARG 31  ? H ARG 31  
237 1 Y 1 H SER 32  ? H SER 32  
238 1 Y 1 H ARG 33  ? H ARG 33  
239 1 Y 1 H LYS 34  ? H LYS 34  
240 1 Y 1 H LYS 125 ? H LYS 125 
# 
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           9DWL 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Nucleosome containing a 1-nt gap at SHL-5.5' 
# 
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 hydrochloride'       
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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?      
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?      
MASKING                    ? 3  ? ? ? ?         ?      
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC v3.3.1 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?      
'MODEL FITTING'            ? 7  ? ? ? ?         ?      
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX    ?      
OTHER                      ? 9  ? ? ? ?         ?      
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC v3.3.1 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC v3.3.1 
CLASSIFICATION             ? 12 1 ? ? ?         ?      
RECONSTRUCTION             ? 13 1 ? ? ?         ?      
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DWL 'double helix'        
9DWL '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 0.085  -0.224 -0.329 -2.121 0.784   6.633   1   I_DA1:DT147_J  I 1   ? J 147 ? 20 1 
1 I DT 2   1_555 J DA 146 1_555 -0.156 -0.144 -0.054 1.063  -2.416  -0.432  2   I_DT2:DA146_J  I 2   ? J 146 ? 20 1 
1 I DC 3   1_555 J DG 145 1_555 0.215  -0.191 -0.115 -1.843 -2.677  1.467   3   I_DC3:DG145_J  I 3   ? J 145 ? 19 1 
1 I DG 4   1_555 J DC 144 1_555 -0.199 -0.187 -0.099 -5.341 -2.059  -0.349  4   I_DG4:DC144_J  I 4   ? J 144 ? 19 1 
1 I DA 5   1_555 J DT 143 1_555 0.046  -0.242 -0.281 -3.685 -1.571  1.019   5   I_DA5:DT143_J  I 5   ? J 143 ? 20 1 
1 I DG 6   1_555 J DC 142 1_555 -0.144 -0.174 0.054  -0.550 -1.663  0.520   6   I_DG6:DC142_J  I 6   ? J 142 ? 19 1 
1 I DA 7   1_555 J DT 141 1_555 0.044  -0.155 0.049  -0.142 -2.239  0.212   7   I_DA7:DT141_J  I 7   ? J 141 ? 20 1 
1 I DA 8   1_555 J DT 140 1_555 0.048  -0.214 -0.219 -1.084 -2.199  3.331   8   I_DA8:DT140_J  I 8   ? J 140 ? 20 1 
1 I DT 9   1_555 J DA 139 1_555 -0.074 -0.196 -0.190 -0.462 -2.268  2.109   9   I_DT9:DA139_J  I 9   ? J 139 ? 20 1 
1 I DC 10  1_555 J DG 138 1_555 0.164  -0.195 -0.058 -3.582 -3.926  -0.331  10  I_DC10:DG138_J I 10  ? J 138 ? 19 1 
1 I DC 11  1_555 J DG 137 1_555 0.203  -0.194 0.013  -2.581 0.461   0.991   11  I_DC11:DG137_J I 11  ? J 137 ? 19 1 
1 I DC 12  1_555 J DG 136 1_555 0.175  -0.187 0.080  -1.210 3.715   -0.140  12  I_DC12:DG136_J I 12  ? J 136 ? 19 1 
1 I DG 13  1_555 J DC 135 1_555 -0.206 -0.199 0.116  0.549  4.530   1.337   13  I_DG13:DC135_J I 13  ? J 135 ? 19 1 
1 I DG 14  1_555 J DC 134 1_555 -0.212 -0.182 0.120  1.739  3.485   1.487   14  I_DG14:DC134_J I 14  ? J 134 ? 19 1 
1 I DT 15  1_555 J DA 133 1_555 -0.065 -0.227 0.039  3.002  2.911   1.218   15  I_DT15:DA133_J I 15  ? J 133 ? 20 1 
1 I DG 16  1_555 J DC 132 1_555 -0.199 -0.186 0.038  0.379  1.774   0.738   16  I_DG16:DC132_J I 16  ? J 132 ? 19 1 
1 I DC 17  1_555 J DG 131 1_555 0.218  -0.172 -0.092 3.009  -0.870  0.747   17  I_DC17:DG131_J I 17  ? J 131 ? 19 1 
1 I DC 18  1_555 J DG 130 1_555 0.199  -0.204 0.322  0.463  -3.047  1.054   18  I_DC18:DG130_J I 18  ? J 130 ? 19 1 
1 I DG 19  1_555 J DC 129 1_555 -0.212 -0.174 0.055  -0.971 -3.857  1.423   19  I_DG19:DC129_J I 19  ? J 129 ? 19 1 
1 I DA 20  1_555 J DT 128 1_555 0.029  -0.224 0.117  -4.692 -0.216  4.842   20  I_DA20:DT128_J I 20  ? J 128 ? 20 1 
1 I DG 21  1_555 J DC 127 1_555 -0.181 -0.152 -0.222 -3.258 2.918   0.279   21  I_DG21:DC127_J I 21  ? J 127 ? 19 1 
1 I DG 22  1_555 J DC 126 1_555 -0.197 -0.168 -0.118 -0.987 3.546   0.386   22  I_DG22:DC126_J I 22  ? J 126 ? 19 1 
1 I DC 23  1_555 J DG 125 1_555 0.196  -0.171 -0.168 2.276  3.837   -0.332  23  I_DC23:DG125_J I 23  ? J 125 ? 19 1 
1 I DC 24  1_555 J DG 124 1_555 0.198  -0.205 0.074  2.040  3.273   -0.169  24  I_DC24:DG124_J I 24  ? J 124 ? 19 1 
1 I DG 25  1_555 J DC 123 1_555 -0.155 -0.167 0.166  3.617  2.078   -1.291  25  I_DG25:DC123_J I 25  ? J 123 ? 19 1 
1 I DC 26  1_555 J DG 122 1_555 0.188  -0.157 0.018  5.124  -0.582  0.665   26  I_DC26:DG122_J I 26  ? J 122 ? 19 1 
1 I DT 27  1_555 J DA 121 1_555 -0.070 -0.226 0.132  5.035  -4.361  0.960   27  I_DT27:DA121_J I 27  ? J 121 ? 20 1 
1 I DC 28  1_555 J DG 120 1_555 0.182  -0.173 0.251  -0.339 -5.778  0.463   28  I_DC28:DG120_J I 28  ? J 120 ? 19 1 
1 I DA 29  1_555 J DT 119 1_555 0.026  -0.242 0.401  -1.485 0.622   2.980   29  I_DA29:DT119_J I 29  ? J 119 ? 20 1 
1 I DA 30  1_555 J DT 118 1_555 0.032  -0.216 -0.093 -1.256 0.997   2.884   30  I_DA30:DT118_J I 30  ? J 118 ? 20 1 
1 I DT 31  1_555 J DA 117 1_555 -0.165 -0.136 0.002  -0.996 2.241   -1.201  31  I_DT31:DA117_J I 31  ? J 117 ? 20 1 
1 I DT 32  1_555 J DA 116 1_555 -0.208 -0.204 0.262  0.128  4.470   -1.242  32  I_DT32:DA116_J I 32  ? J 116 ? 20 1 
1 I DG 33  1_555 J DC 115 1_555 -0.207 -0.182 0.009  -1.064 2.346   0.396   33  I_DG33:DC115_J I 33  ? J 115 ? 19 1 
1 I DG 34  1_555 J DC 114 1_555 -0.213 -0.173 -0.008 -0.617 2.966   0.961   34  I_DG34:DC114_J I 34  ? J 114 ? 19 1 
1 I DT 35  1_555 J DA 113 1_555 -0.070 -0.163 -0.146 4.810  4.622   -0.659  35  I_DT35:DA113_J I 35  ? J 113 ? 20 1 
1 I DC 36  1_555 J DG 112 1_555 0.200  -0.204 0.199  2.257  0.973   0.784   36  I_DC36:DG112_J I 36  ? J 112 ? 19 1 
1 I DG 37  1_555 J DC 111 1_555 -0.177 -0.133 0.170  0.247  0.535   0.642   37  I_DG37:DC111_J I 37  ? J 111 ? 19 1 
1 I DT 38  1_555 J DA 110 1_555 -0.135 -0.216 0.224  1.416  -2.523  1.160   38  I_DT38:DA110_J I 38  ? J 110 ? 20 1 
1 I DA 39  1_555 J DT 109 1_555 0.068  -0.146 0.098  -3.567 -10.086 1.197   39  I_DA39:DT109_J I 39  ? J 109 ? 20 1 
1 I DG 40  1_555 J DC 108 1_555 -0.213 -0.198 -0.448 -7.947 -4.982  1.388   40  I_DG40:DC108_J I 40  ? J 108 ? 19 1 
1 I DA 41  1_555 J DT 107 1_555 0.056  -0.212 -0.700 -9.649 1.821   0.553   41  I_DA41:DT107_J I 41  ? J 107 ? 20 1 
1 I DC 42  1_555 J DG 106 1_555 0.195  -0.143 -0.049 -3.834 6.966   1.071   42  I_DC42:DG106_J I 42  ? J 106 ? 19 1 
1 I DA 43  1_555 J DT 105 1_555 0.107  -0.233 -0.079 -3.586 2.896   1.152   43  I_DA43:DT105_J I 43  ? J 105 ? 20 1 
1 I DG 44  1_555 J DC 104 1_555 -0.154 -0.164 -0.234 -1.032 2.928   -0.532  44  I_DG44:DC104_J I 44  ? J 104 ? 19 1 
1 I DC 45  1_555 J DG 103 1_555 0.196  -0.138 -0.162 3.017  2.888   1.278   45  I_DC45:DG103_J I 45  ? J 103 ? 19 1 
1 I DT 46  1_555 J DA 102 1_555 0.013  -0.207 -0.135 5.309  0.193   3.241   46  I_DT46:DA102_J I 46  ? J 102 ? 20 1 
1 I DC 47  1_555 J DG 101 1_555 0.217  -0.117 -0.129 2.777  -2.326  2.654   47  I_DC47:DG101_J I 47  ? J 101 ? 19 1 
1 I DT 48  1_555 J DA 100 1_555 -0.108 -0.193 0.108  2.260  -9.022  0.268   48  I_DT48:DA100_J I 48  ? J 100 ? 20 1 
1 I DA 49  1_555 J DT 99  1_555 0.036  -0.217 -0.107 -2.939 -0.021  2.630   49  I_DA49:DT99_J  I 49  ? J 99  ? 20 1 
1 I DG 50  1_555 J DC 98  1_555 -0.188 -0.159 -0.284 -2.438 -0.277  0.490   50  I_DG50:DC98_J  I 50  ? J 98  ? 19 1 
1 I DC 51  1_555 J DG 97  1_555 0.182  -0.156 -0.016 0.395  0.556   -0.137  51  I_DC51:DG97_J  I 51  ? J 97  ? 19 1 
1 I DA 52  1_555 J DT 96  1_555 0.060  -0.192 -0.028 -1.590 4.489   2.064   52  I_DA52:DT96_J  I 52  ? J 96  ? 20 1 
1 I DC 53  1_555 J DG 95  1_555 0.199  -0.177 0.046  1.355  4.222   -0.641  53  I_DC53:DG95_J  I 53  ? J 95  ? 19 1 
1 I DC 54  1_555 J DG 94  1_555 0.185  -0.160 0.082  2.091  3.205   0.668   54  I_DC54:DG94_J  I 54  ? J 94  ? 19 1 
1 I DG 55  1_555 J DC 93  1_555 -0.193 -0.173 0.249  3.888  3.860   -0.031  55  I_DG55:DC93_J  I 55  ? J 93  ? 19 1 
1 I DC 56  1_555 J DG 92  1_555 0.193  -0.126 -0.001 2.917  2.055   0.450   56  I_DC56:DG92_J  I 56  ? J 92  ? 19 1 
1 I DT 57  1_555 J DA 91  1_555 -0.055 -0.131 0.035  3.951  -0.989  -2.390  57  I_DT57:DA91_J  I 57  ? J 91  ? 20 1 
1 I DT 58  1_555 J DA 90  1_555 -0.073 -0.156 -0.133 -0.931 1.407   0.767   58  I_DT58:DA90_J  I 58  ? J 90  ? 20 1 
1 I DA 59  1_555 J DT 89  1_555 0.077  -0.117 0.084  -3.038 -7.804  -0.798  59  I_DA59:DT89_J  I 59  ? J 89  ? 20 1 
1 I DA 60  1_555 J DT 88  1_555 0.050  -0.172 -0.359 -5.326 -6.022  1.385   60  I_DA60:DT88_J  I 60  ? J 88  ? 20 1 
1 I DA 61  1_555 J DT 87  1_555 0.038  -0.172 -0.574 -8.044 -2.407  1.885   61  I_DA61:DT87_J  I 61  ? J 87  ? 20 1 
1 I DC 62  1_555 J DG 86  1_555 0.214  -0.181 -0.137 -4.688 0.734   0.364   62  I_DC62:DG86_J  I 62  ? J 86  ? 19 1 
1 I DG 63  1_555 J DC 85  1_555 -0.193 -0.179 -0.112 -2.703 4.257   -0.045  63  I_DG63:DC85_J  I 63  ? J 85  ? 19 1 
1 I DC 64  1_555 J DG 84  1_555 0.208  -0.190 0.055  -0.039 6.795   1.233   64  I_DC64:DG84_J  I 64  ? J 84  ? 19 1 
1 I DA 65  1_555 J DT 83  1_555 0.173  -0.234 -0.596 -6.036 4.419   -0.703  65  I_DA65:DT83_J  I 65  ? J 83  ? 20 1 
1 I DC 66  1_555 J DG 82  1_555 0.215  -0.199 0.129  2.038  2.135   -0.013  66  I_DC66:DG82_J  I 66  ? J 82  ? 19 1 
1 I DG 67  1_555 J DC 81  1_555 -0.176 -0.119 -0.111 -1.315 0.533   0.014   67  I_DG67:DC81_J  I 67  ? J 81  ? 19 1 
1 I DT 68  1_555 J DA 80  1_555 -0.089 -0.221 -0.007 2.012  -1.578  -0.033  68  I_DT68:DA80_J  I 68  ? J 80  ? 20 1 
1 I DA 69  1_555 J DT 79  1_555 0.106  -0.192 0.115  -1.885 -8.658  1.458   69  I_DA69:DT79_J  I 69  ? J 79  ? 20 1 
1 I DC 70  1_555 J DG 78  1_555 0.179  -0.194 -0.137 -2.705 -5.577  1.329   70  I_DC70:DG78_J  I 70  ? J 78  ? 19 1 
1 I DG 71  1_555 J DC 77  1_555 -0.203 -0.193 -0.524 -7.050 -1.815  2.281   71  I_DG71:DC77_J  I 71  ? J 77  ? 19 1 
1 I DC 72  1_555 J DG 76  1_555 0.181  -0.219 -0.218 -2.723 2.525   0.241   72  I_DC72:DG76_J  I 72  ? J 76  ? 19 1 
1 I DG 73  1_555 J DC 75  1_555 -0.193 -0.176 -0.071 -0.475 3.415   0.285   73  I_DG73:DC75_J  I 73  ? J 75  ? 19 1 
1 I DC 74  1_555 J DG 74  1_555 0.181  -0.196 -0.076 1.798  3.511   0.543   74  I_DC74:DG74_J  I 74  ? J 74  ? 19 1 
1 I DT 75  1_555 J DA 73  1_555 -0.146 -0.156 0.110  1.680  3.189   -2.381  75  I_DT75:DA73_J  I 75  ? J 73  ? 20 1 
1 I DG 76  1_555 J DC 72  1_555 -0.190 -0.199 -0.298 0.256  3.108   0.398   76  I_DG76:DC72_J  I 76  ? J 72  ? 19 1 
1 I DT 77  1_555 J DA 71  1_555 -0.100 -0.138 0.017  4.738  2.001   -0.969  77  I_DT77:DA71_J  I 77  ? J 71  ? 20 1 
1 I DC 78  1_555 J DG 70  1_555 0.215  -0.165 -0.040 4.795  -3.009  -0.512  78  I_DC78:DG70_J  I 78  ? J 70  ? 19 1 
1 I DC 79  1_555 J DG 69  1_555 0.176  -0.151 0.202  0.475  -6.179  0.378   79  I_DC79:DG69_J  I 79  ? J 69  ? 19 1 
1 I DC 80  1_555 J DG 68  1_555 0.168  -0.177 0.122  -3.351 -4.561  0.798   80  I_DC80:DG68_J  I 80  ? J 68  ? 19 1 
1 I DC 81  1_555 J DG 67  1_555 0.158  -0.182 0.004  -7.087 -6.032  1.293   81  I_DC81:DG67_J  I 81  ? J 67  ? 19 1 
1 I DC 82  1_555 J DG 66  1_555 0.156  -0.144 0.092  -3.864 0.695   -1.126  82  I_DC82:DG66_J  I 82  ? J 66  ? 19 1 
1 I DG 83  1_555 J DC 65  1_555 -0.203 -0.164 -0.210 -2.314 4.437   1.612   83  I_DG83:DC65_J  I 83  ? J 65  ? 19 1 
1 I DC 84  1_555 J DG 64  1_555 0.197  -0.171 -0.042 0.137  6.148   1.074   84  I_DC84:DG64_J  I 84  ? J 64  ? 19 1 
1 I DG 85  1_555 J DC 63  1_555 -0.196 -0.181 0.137  3.719  4.169   -0.409  85  I_DG85:DC63_J  I 85  ? J 63  ? 19 1 
1 I DT 86  1_555 J DA 62  1_555 -0.098 -0.183 -0.037 4.273  0.627   1.065   86  I_DT86:DA62_J  I 86  ? J 62  ? 20 1 
1 I DT 87  1_555 J DA 61  1_555 -0.058 -0.142 -0.280 4.934  -1.938  -0.504  87  I_DT87:DA61_J  I 87  ? J 61  ? 20 1 
1 I DT 88  1_555 J DA 60  1_555 -0.017 -0.133 -0.124 3.768  -5.277  2.367   88  I_DT88:DA60_J  I 88  ? J 60  ? 20 1 
1 I DT 89  1_555 J DA 59  1_555 -0.012 -0.184 0.020  4.667  -9.249  0.531   89  I_DT89:DA59_J  I 89  ? J 59  ? 20 1 
1 I DA 90  1_555 J DT 58  1_555 0.057  -0.136 0.202  -0.769 0.426   0.483   90  I_DA90:DT58_J  I 90  ? J 58  ? 20 1 
1 I DA 91  1_555 J DT 57  1_555 0.027  -0.183 -0.126 -3.280 0.950   1.022   91  I_DA91:DT57_J  I 91  ? J 57  ? 20 1 
1 I DC 92  1_555 J DG 56  1_555 0.193  -0.119 0.045  -1.434 2.108   0.985   92  I_DC92:DG56_J  I 92  ? J 56  ? 19 1 
1 I DC 93  1_555 J DG 55  1_555 0.180  -0.173 0.226  -0.663 5.133   -0.582  93  I_DC93:DG55_J  I 93  ? J 55  ? 19 1 
1 I DG 94  1_555 J DC 54  1_555 -0.182 -0.180 -0.125 0.462  2.402   -0.090  94  I_DG94:DC54_J  I 94  ? J 54  ? 19 1 
1 I DC 95  1_555 J DG 53  1_555 0.192  -0.204 -0.152 1.406  2.136   -0.091  95  I_DC95:DG53_J  I 95  ? J 53  ? 19 1 
1 I DC 96  1_555 J DG 52  1_555 0.213  -0.167 -0.063 1.420  0.447   0.852   96  I_DC96:DG52_J  I 96  ? J 52  ? 19 1 
1 I DA 97  1_555 J DT 51  1_555 0.165  -0.184 0.181  3.181  2.341   -3.061  97  I_DA97:DT51_J  I 97  ? J 51  ? 20 1 
1 I DA 98  1_555 J DT 50  1_555 0.177  -0.200 0.225  1.470  -0.548  -0.179  98  I_DA98:DT50_J  I 98  ? J 50  ? 20 1 
1 I DG 99  1_555 J DC 49  1_555 -0.163 -0.125 0.101  1.360  -0.209  1.176   99  I_DG99:DC49_J  I 99  ? J 49  ? 19 1 
1 I DG 100 1_555 J DC 48  1_555 -0.233 -0.200 -0.187 -4.370 -6.105  2.189   100 I_DG100:DC48_J I 100 ? J 48  ? 19 1 
1 I DG 101 1_555 J DC 47  1_555 -0.218 -0.142 -0.311 -4.877 -3.462  2.578   101 I_DG101:DC47_J I 101 ? J 47  ? 19 1 
1 I DG 102 1_555 J DC 46  1_555 -0.269 -0.213 -0.650 -9.719 -6.217  3.416   102 I_DG102:DC46_J I 102 ? J 46  ? 19 1 
1 I DA 103 1_555 J DT 45  1_555 0.117  -0.223 -0.693 -6.398 1.220   -1.355  103 I_DA103:DT45_J I 103 ? J 45  ? 20 1 
1 I DT 104 1_555 J DA 44  1_555 -0.121 -0.204 -0.184 0.847  1.978   1.587   104 I_DT104:DA44_J I 104 ? J 44  ? 20 1 
1 I DT 105 1_555 J DA 43  1_555 -0.088 -0.172 0.113  2.434  2.454   1.375   105 I_DT105:DA43_J I 105 ? J 43  ? 20 1 
1 I DA 106 1_555 J DT 42  1_555 0.135  -0.204 0.325  4.067  2.711   0.026   106 I_DA106:DT42_J I 106 ? J 42  ? 20 1 
1 I DC 107 1_555 J DG 41  1_555 0.199  -0.144 0.023  4.928  2.532   1.386   107 I_DC107:DG41_J I 107 ? J 41  ? 19 1 
1 I DT 108 1_555 J DA 40  1_555 -0.041 -0.171 0.080  3.290  -0.291  0.107   108 I_DT108:DA40_J I 108 ? J 40  ? 20 1 
1 I DC 109 1_555 J DG 39  1_555 0.212  -0.191 0.241  2.706  -3.302  -0.094  109 I_DC109:DG39_J I 109 ? J 39  ? 19 1 
1 I DC 110 1_555 J DG 38  1_555 0.176  -0.197 0.092  -0.577 -5.859  -0.163  110 I_DC110:DG38_J I 110 ? J 38  ? 19 1 
1 I DC 111 1_555 J DG 37  1_555 0.199  -0.147 0.087  -5.759 -7.996  1.478   111 I_DC111:DG37_J I 111 ? J 37  ? 19 1 
1 I DT 112 1_555 J DA 36  1_555 -0.167 -0.161 0.079  -5.693 -3.596  -1.175  112 I_DT112:DA36_J I 112 ? J 36  ? 20 1 
1 I DA 113 1_555 J DT 35  1_555 0.023  -0.204 -0.324 -5.076 1.201   1.107   113 I_DA113:DT35_J I 113 ? J 35  ? 20 1 
1 I DG 114 1_555 J DC 34  1_555 -0.174 -0.169 -0.151 -2.452 4.345   0.858   114 I_DG114:DC34_J I 114 ? J 34  ? 19 1 
1 I DT 115 1_555 J DA 33  1_555 -0.105 -0.241 0.074  1.686  6.599   2.805   115 I_DT115:DA33_J I 115 ? J 33  ? 20 1 
1 I DC 116 1_555 J DG 32  1_555 0.202  -0.200 0.232  2.557  4.232   1.108   116 I_DC116:DG32_J I 116 ? J 32  ? 19 1 
1 I DT 117 1_555 J DA 31  1_555 -0.064 -0.199 0.019  2.764  2.690   1.042   117 I_DT117:DA31_J I 117 ? J 31  ? 20 1 
1 I DC 118 1_555 J DG 30  1_555 0.205  -0.174 -0.033 1.649  2.658   1.566   118 I_DC118:DG30_J I 118 ? J 30  ? 19 1 
1 I DC 119 1_555 J DG 29  1_555 0.197  -0.169 0.173  0.598  2.036   1.224   119 I_DC119:DG29_J I 119 ? J 29  ? 19 1 
1 I DA 120 1_555 J DT 28  1_555 0.127  -0.169 0.063  -0.335 -2.217  1.043   120 I_DA120:DT28_J I 120 ? J 28  ? 20 1 
1 I DG 121 1_555 J DC 27  1_555 -0.192 -0.180 0.143  -1.691 -8.131  1.304   121 I_DG121:DC27_J I 121 ? J 27  ? 19 1 
1 I DG 122 1_555 J DC 26  1_555 -0.213 -0.149 0.079  -1.184 -1.111  1.664   122 I_DG122:DC26_J I 122 ? J 26  ? 19 1 
1 I DC 123 1_555 J DG 25  1_555 0.172  -0.155 0.041  -1.519 1.960   -0.039  123 I_DC123:DG25_J I 123 ? J 25  ? 19 1 
1 I DA 124 1_555 J DT 24  1_555 0.064  -0.180 0.018  2.453  2.405   -2.863  124 I_DA124:DT24_J I 124 ? J 24  ? 20 1 
1 I DC 125 1_555 J DG 23  1_555 0.177  -0.176 -0.224 1.955  2.219   -0.226  125 I_DC125:DG23_J I 125 ? J 23  ? 19 1 
1 I DG 126 1_555 J DC 22  1_555 -0.188 -0.179 -0.211 0.173  1.077   -0.776  126 I_DG126:DC22_J I 126 ? J 22  ? 19 1 
1 I DT 127 1_555 J DA 21  1_555 -0.076 -0.160 0.066  -0.243 0.247   -1.090  127 I_DT127:DA21_J I 127 ? J 21  ? 20 1 
1 K DT 1   1_555 J DA 19  1_555 -0.032 -0.217 0.129  1.939  -5.941  1.875   128 K_DT129:DA19_J K 129 ? J 19  ? 20 1 
1 K DC 2   1_555 J DG 18  1_555 0.196  -0.161 0.298  -2.431 -5.289  0.577   129 K_DC130:DG18_J K 130 ? J 18  ? 19 1 
1 K DA 3   1_555 J DT 17  1_555 -0.016 -0.274 0.030  -4.291 -5.303  4.747   130 K_DA131:DT17_J K 131 ? J 17  ? 20 1 
1 K DG 4   1_555 J DC 16  1_555 -0.201 -0.214 -0.210 -2.622 -3.176  2.054   131 K_DG132:DC16_J K 132 ? J 16  ? 19 1 
1 K DA 5   1_555 J DT 15  1_555 0.080  -0.183 -0.195 -1.780 1.021   1.947   132 K_DA133:DT15_J K 133 ? J 15  ? 20 1 
1 K DT 6   1_555 J DA 14  1_555 -0.046 -0.224 -0.285 4.482  -0.973  6.692   133 K_DT134:DA14_J K 134 ? J 14  ? 20 1 
1 K DA 7   1_555 J DT 13  1_555 0.040  -0.212 0.017  -0.575 5.457   3.297   134 K_DA135:DT13_J K 135 ? J 13  ? 20 1 
1 K DT 8   1_555 J DA 12  1_555 -0.078 -0.200 -0.306 6.247  2.436   2.326   135 K_DT136:DA12_J K 136 ? J 12  ? 20 1 
1 K DA 9   1_555 J DT 11  1_555 0.088  -0.232 -0.423 8.080  5.336   0.950   136 K_DA137:DT11_J K 137 ? J 11  ? 20 1 
1 K DT 10  1_555 J DA 10  1_555 4.155  -0.012 -1.215 30.366 -9.741  35.132  137 K_DT138:DA10_J K 138 ? J 10  ? ?  ? 
1 J DA 1   1_555 K DT 19  1_555 0.085  -0.140 -0.008 -0.296 -0.547  1.186   138 J_DA1:DT147_K  J 1   ? K 147 ? 20 1 
1 J DT 2   1_555 K DA 18  1_555 -0.096 -0.148 -0.042 -2.667 -0.555  0.184   139 J_DT2:DA146_K  J 2   ? K 146 ? 20 1 
1 J DC 3   1_555 K DG 17  1_555 0.209  -0.152 0.222  -3.282 2.958   1.013   140 J_DC3:DG145_K  J 3   ? K 145 ? 19 1 
1 J DG 4   1_555 K DC 16  1_555 -0.189 -0.135 0.055  -2.358 -5.080  0.388   141 J_DG4:DC144_K  J 4   ? K 144 ? 19 1 
1 J DG 5   1_555 K DC 15  1_555 -0.193 -0.146 -0.388 -3.630 -2.008  -0.245  142 J_DG5:DC143_K  J 5   ? K 143 ? 19 1 
1 J DA 6   1_555 K DT 14  1_555 0.089  -0.099 0.005  -0.965 -1.364  2.027   143 J_DA6:DT142_K  J 6   ? K 142 ? 20 1 
1 J DT 7   1_555 K DA 13  1_555 -1.758 0.217  0.177  0.889  -5.207  -14.245 144 J_DT7:DA141_K  J 7   ? K 141 ? 20 1 
1 J DG 8   1_555 K DC 12  1_555 -0.223 -0.153 0.091  3.430  -2.373  2.087   145 J_DG8:DC140_K  J 8   ? K 140 ? 19 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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4.654   42.881 9   II_DT9DC10:DG138DA139_JJ  I 9   ? J 139 ? I 10  ? J 138 ? 
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6.542   32.957 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 -0.575 -0.215 3.354 0.667  3.079   35.009 -0.826 1.054  3.312 5.105 
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0.400   27.121 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 -0.264 -0.330 3.178 -1.749 4.605   34.171 -1.246 0.183  3.118 7.786 
2.957   34.513 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 0.031  -0.881 3.398 3.392  3.030   35.021 -1.913 0.464  3.301 5.009 
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1 I DT 15  1_555 J DA 133 1_555 I DG 16  1_555 J DC 132 1_555 0.525  0.716  3.682 4.566  1.204   35.976 0.958  -0.115 3.740 1.939 
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1 I DG 16  1_555 J DC 132 1_555 I DC 17  1_555 J DG 131 1_555 -0.132 -0.142 3.292 0.831  3.623   35.174 -0.770 0.341  3.258 5.974 
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1 I DC 17  1_555 J DG 131 1_555 I DC 18  1_555 J DG 130 1_555 0.301  1.929  3.752 1.524  -2.017  38.997 3.159  -0.242 3.660 -3.018 
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1 I DC 18  1_555 J DG 130 1_555 I DG 19  1_555 J DC 129 1_555 -0.149 2.078  3.440 0.533  -2.185  39.226 3.359  0.287  3.322 -3.252 
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1 I DG 19  1_555 J DC 129 1_555 I DA 20  1_555 J DT 128 1_555 -0.551 2.423  3.613 -5.204 -11.538 45.560 3.996  0.251  2.992 
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1 I DA 20  1_555 J DT 128 1_555 I DG 21  1_555 J DC 127 1_555 0.331  -0.089 3.575 -4.573 4.329   28.146 -1.226 -1.770 3.427 8.764 
9.256   28.828 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 0.173  -0.714 3.174 -1.912 4.015   34.337 -1.792 -0.572 3.060 6.766 
3.223   34.615 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 -0.157 -0.700 3.175 0.524  2.155   35.435 -1.453 0.332  3.126 3.536 
-0.860  35.502 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 0.524  -0.476 3.437 3.836  3.277   34.022 -1.343 -0.256 3.414 5.562 
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1 I DC 24  1_555 J DG 124 1_555 I DG 25  1_555 J DC 123 1_555 0.129  0.032  3.416 2.351  1.849   35.868 -0.223 0.141  3.414 2.996 
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1 I DG 25  1_555 J DC 123 1_555 I DC 26  1_555 J DG 122 1_555 0.686  -0.101 3.238 3.142  0.503   38.341 -0.216 -0.652 3.280 0.764 
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1 I DC 26  1_555 J DG 122 1_555 I DT 27  1_555 J DA 121 1_555 0.238  0.190  3.634 3.030  -0.367  33.937 0.389  0.130  3.639 -0.627 
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1 I DT 27  1_555 J DA 121 1_555 I DC 28  1_555 J DG 120 1_555 -0.022 2.111  4.166 4.784  -2.045  45.787 2.919  0.545  4.051 -2.618 
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1 I DC 28  1_555 J DG 120 1_555 I DA 29  1_555 J DT 119 1_555 0.090  2.232  3.939 -6.004 -25.852 40.570 4.820  -0.595 2.188 
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1 I DA 29  1_555 J DT 119 1_555 I DA 30  1_555 J DT 118 1_555 -0.290 0.180  3.537 -3.113 3.279   38.163 -0.170 0.019  3.552 4.993 
4.741   38.420 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 -0.324 -1.419 3.307 -0.636 -1.253  33.234 -2.266 0.458  3.362 -2.189 
1.111   33.263 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 -0.092 -0.618 3.351 0.471  3.134   34.771 -1.513 0.225  3.283 5.231 
-0.786  34.911 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 0.672  -0.258 3.256 0.693  7.654   32.296 -1.725 -1.062 3.128 13.523 
-1.225  33.174 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 0.547  -0.527 3.192 -0.960 2.096   31.835 -1.327 -1.163 3.134 3.814 
1.747   31.917 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 -0.291 -1.098 3.247 3.504  4.436   32.305 -2.683 1.099  3.026 7.897 
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1 I DT 35  1_555 J DA 113 1_555 I DC 36  1_555 J DG 112 1_555 0.892  0.059  3.592 6.224  1.017   40.737 -0.040 -0.516 3.683 1.451 
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1 I DC 36  1_555 J DG 112 1_555 I DG 37  1_555 J DC 111 1_555 -0.289 1.032  3.852 0.787  -1.212  35.826 1.880  0.601  3.809 -1.969 
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1 I DG 37  1_555 J DC 111 1_555 I DT 38  1_555 J DA 110 1_555 0.072  -0.231 3.316 1.161  2.222   33.120 -0.781 0.071  3.295 3.890 
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1 I DT 38  1_555 J DA 110 1_555 I DA 39  1_555 J DT 109 1_555 -0.925 2.584  3.440 0.107  -8.297  49.815 3.616  1.093  3.000 -9.772 
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1 I DA 39  1_555 J DT 109 1_555 I DG 40  1_555 J DC 108 1_555 0.474  1.298  3.618 -0.432 -2.145  30.760 2.898  -0.984 3.514 -4.037 
0.814   30.836 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 -0.798 1.388  3.828 -8.448 -1.078  43.185 1.974  0.116  3.876 -1.448 
11.346  43.977 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 0.632  -0.636 3.158 -5.488 4.012   28.606 -2.059 -2.348 2.875 7.978 
10.914  29.387 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 0.363  -0.296 3.159 1.989  11.109  33.485 -2.064 -0.316 2.932 18.635 
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1 I DA 43  1_555 J DT 105 1_555 I DG 44  1_555 J DC 104 1_555 0.398  -1.142 3.315 -0.639 4.678   31.162 -2.963 -0.851 3.107 8.645 
1.181   31.509 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 0.068  -0.374 3.169 0.089  1.024   36.919 -0.723 -0.095 3.159 1.616 
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1 I DC 45  1_555 J DG 103 1_555 I DT 46  1_555 J DA 102 1_555 -0.227 -0.696 3.266 2.703  1.333   28.213 -1.724 1.080  3.195 2.724 
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1 I DT 46  1_555 J DA 102 1_555 I DC 47  1_555 J DG 101 1_555 0.800  1.345  3.826 7.193  -0.093  42.860 1.829  -0.252 3.901 -0.127 
-9.761  43.431 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 -1.046 0.343  3.416 -0.190 -1.970  32.515 0.969  1.831  3.396 -3.515 
0.338   32.574 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 1.194  2.573  3.902 -0.479 -13.804 45.539 4.404  -1.525 3.032 
-17.367 0.602   47.480 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 -0.697 0.345  3.423 -4.027 1.225   34.781 0.378  0.517  3.489 2.039 
6.706   35.027 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 0.402  -0.349 3.284 0.139  0.396   36.644 -0.609 -0.621 3.282 0.630 
-0.221  36.647 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 0.205  -0.785 3.435 -2.677 5.947   28.982 -2.813 -0.977 3.183 11.697 
5.265   29.692 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 0.112  -1.295 3.272 -0.938 4.539   32.567 -3.043 -0.354 3.064 8.042 
1.662   32.886 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 -0.195 -0.976 3.305 2.569  4.280   28.614 -2.875 0.947  3.100 8.577 
-5.149  29.038 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 -0.196 -0.160 3.155 0.700  6.171   32.440 -1.286 0.460  3.069 10.922 
-1.239  33.014 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 0.054  -0.842 3.317 1.896  1.132   31.852 -1.737 0.248  3.283 2.060 
-3.449  31.927 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 0.155  -0.591 3.284 3.996  3.341   33.885 -1.527 0.365  3.210 5.690 
-6.806  34.271 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 0.851  0.765  3.815 7.889  -3.296  39.133 1.564  -0.174 3.834 -4.851 
-11.610 40.020 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 -0.948 1.693  3.585 -1.795 -10.022 37.003 3.881  1.211  3.081 
-15.436 2.764   38.331 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 0.496  -0.075 3.649 -3.885 -1.599  36.231 0.126  -1.390 3.579 -2.561 
6.221   36.466 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 -0.650 0.583  3.595 -4.948 -5.042  41.976 1.365  0.345  3.555 -6.979 
6.848   42.539 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 -0.272 -0.890 3.220 -4.000 0.457   31.423 -1.714 -0.231 3.216 0.839 
7.348   31.674 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 -0.261 0.287  3.246 -1.296 1.555   35.638 0.244  0.239  3.262 2.537 
2.115   35.693 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 0.410  -0.998 3.296 -1.707 3.446   31.756 -2.427 -1.050 3.147 6.268 
3.106   31.982 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 0.122  0.221  3.899 5.132  7.180   36.193 -0.802 0.629  3.853 11.350 
-8.113  37.219 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 0.286  -0.707 3.386 -3.075 6.398   29.032 -2.712 -1.199 3.116 12.527 
6.020   29.869 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 0.392  0.885  3.373 4.137  0.988   40.455 1.159  -0.086 3.415 1.424 
-5.963  40.668 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 -0.110 -0.386 3.164 0.403  1.464   30.946 -0.994 0.281  3.142 2.742 
-0.756  30.982 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 -0.100 2.473  3.881 2.350  -7.209  44.431 3.961  0.369  3.450 -9.452 
-3.081  45.041 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 0.053  1.623  3.595 -1.958 -4.361  39.074 2.964  -0.327 3.395 -6.491 
2.914   39.354 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 -0.634 1.829  3.652 -4.831 -0.622  39.372 2.777  0.301  3.673 -0.919 
7.137   39.661 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 0.489  0.044  3.287 -3.889 2.452   32.010 -0.353 -1.565 3.202 4.417 
7.007   32.330 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 -0.099 -0.173 3.175 -0.712 2.351   29.605 -0.815 0.048  3.153 4.592 
1.391   29.704 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 0.619  -0.826 3.185 0.310  2.444   37.345 -1.597 -0.925 3.132 3.812 
-0.484  37.424 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 0.066  -0.752 3.404 3.261  2.880   31.660 -1.905 0.489  3.314 5.248 
-5.942  31.950 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 0.993  -0.226 3.259 5.090  3.006   33.407 -0.878 -0.872 3.337 5.178 
-8.769  33.911 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 -0.467 -0.687 3.471 2.806  2.154   33.607 -1.547 1.279  3.373 3.712 
-4.837  33.787 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 0.982  0.365  3.363 4.879  0.545   35.810 0.508  -0.861 3.467 0.881 
-7.889  36.134 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 0.453  1.431  3.588 2.010  -5.164  41.353 2.594  -0.409 3.411 -7.273 
-2.831  41.707 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 -0.276 1.259  3.955 -1.908 -1.741  36.683 2.281  0.125  3.902 -2.763 
3.027   36.771 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 -0.435 2.172  3.591 -2.835 -6.691  44.272 3.489  0.299  3.266 -8.808 
3.732   44.835 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 -0.663 0.073  3.376 -5.720 1.256   32.837 -0.093 0.157  3.439 2.200 
10.018  33.341 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 0.367  0.536  3.792 -1.253 1.314   35.138 0.660  -0.823 3.794 2.174 
2.073   35.183 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 0.345  -0.487 3.256 -1.350 5.736   32.029 -1.851 -0.846 3.108 10.287 
2.420   32.553 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 -0.165 -0.661 3.122 0.848  4.169   30.464 -2.015 0.467  3.002 7.885 
-1.605  30.752 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 0.428  -0.973 3.277 2.309  1.454   34.865 -1.838 -0.364 3.255 2.421 
-3.847  34.969 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 0.093  -0.722 3.177 4.643  1.218   35.303 -1.352 0.503  3.138 1.996 
-7.612  35.618 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 0.317  -0.082 3.482 5.043  -1.969  39.705 0.122  0.155  3.495 -2.883 
-7.383  40.058 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 -0.584 0.274  3.618 4.618  -3.878  33.051 1.166  1.835  3.454 -6.746 
-8.035  33.582 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 0.915  2.326  3.714 -0.009 -19.212 44.804 4.317  -1.113 2.570 
-23.945 0.011   48.554 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 -0.628 0.983  3.644 -3.453 0.673   38.360 1.396  0.471  3.701 1.021 
5.241   38.515 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 0.508  -0.974 3.278 -3.136 3.435   32.628 -2.291 -1.419 3.101 6.075 
5.546   32.949 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 -0.093 -0.044 3.342 1.796  3.487   37.010 -0.542 0.389  3.316 5.474 
-2.820  37.210 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 0.146  -0.218 3.287 0.790  6.955   26.212 -2.218 -0.113 3.129 14.998 
-1.705  27.114 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 0.792  -0.887 3.311 -0.575 1.550   35.905 -1.660 -1.366 3.259 2.512 
0.933   35.942 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 0.303  -1.157 3.305 2.980  3.583   28.877 -3.063 0.042  3.156 7.127 
-5.927  29.243 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 -0.423 -0.802 3.194 3.110  10.851  31.316 -3.095 1.225  2.720 19.333 
-5.541  33.241 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 0.022  -0.844 3.526 -0.035 1.043   33.501 -1.647 -0.045 3.499 1.808 
0.060   33.517 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 -0.096 0.265  3.515 1.852  -1.213  32.572 0.696  0.515  3.493 -2.160 
-3.297  32.645 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 -0.531 1.199  3.664 -0.964 -5.272  39.429 2.435  0.658  3.493 -7.771 
1.421   39.778 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 -0.360 1.477  3.278 -1.010 -1.204  36.919 2.492  0.433  3.238 -1.901 
1.593   36.951 100 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 -0.764 2.016  3.865 -5.717 -4.533  40.285 3.463  0.363  3.697 -6.517 
8.219   40.914 101 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 -0.055 0.453  3.289 -3.842 0.567   34.040 0.679  -0.516 3.283 0.965 
6.537   34.254 102 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 0.462  -0.791 3.239 -2.960 2.624   32.495 -1.845 -1.317 3.115 4.668 
5.264   32.729 103 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 0.157  -0.593 3.443 3.562  2.871   30.593 -1.694 0.428  3.371 5.403 
-6.704  30.926 104 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 0.725  -0.398 3.090 1.335  9.072   37.795 -1.631 -0.937 2.943 13.759 
-2.024  38.852 105 II_DT105DA106:DT42DA43_JJ I 105 ? J 43  ? I 106 ? J 42  ? 
1 I DA 106 1_555 J DT 42  1_555 I DC 107 1_555 J DG 41  1_555 0.414  -1.026 3.370 2.561  0.561   30.417 -2.064 -0.260 3.374 1.067 
-4.871  30.527 106 II_DA106DC107:DG41DT42_JJ I 106 ? J 42  ? I 107 ? J 41  ? 
1 I DC 107 1_555 J DG 41  1_555 I DT 108 1_555 J DA 40  1_555 0.631  0.061  3.544 6.154  0.330   35.413 0.048  -0.056 3.600 0.538 
-10.023 35.929 107 II_DC107DT108:DA40DG41_JJ I 107 ? J 41  ? I 108 ? J 40  ? 
1 I DT 108 1_555 J DA 40  1_555 I DC 109 1_555 J DG 39  1_555 -0.071 0.085  3.363 1.365  -0.687  37.950 0.221  0.289  3.356 -1.056 
-2.098  37.980 108 II_DT108DC109:DG39DA40_JJ I 108 ? J 40  ? I 109 ? J 39  ? 
1 I DC 109 1_555 J DG 39  1_555 I DC 110 1_555 J DG 38  1_555 -0.200 1.481  3.743 0.818  -2.447  40.910 2.416  0.386  3.648 -3.496 
-1.169  40.988 109 II_DC109DC110:DG38DG39_JJ I 109 ? J 39  ? I 110 ? J 38  ? 
1 I DC 110 1_555 J DG 38  1_555 I DC 111 1_555 J DG 37  1_555 -0.540 2.037  3.517 -1.674 -8.162  42.767 3.552  0.562  3.114 
-11.067 2.270   43.533 110 II_DC110DC111:DG37DG38_JJ I 110 ? J 38  ? I 111 ? J 37  ? 
1 I DC 111 1_555 J DG 37  1_555 I DT 112 1_555 J DA 36  1_555 -0.451 1.379  3.642 -3.904 -2.470  30.038 3.179  -0.006 3.549 -4.731 
7.476   30.383 111 II_DC111DT112:DA36DG37_JJ I 111 ? J 37  ? I 112 ? J 36  ? 
1 I DT 112 1_555 J DA 36  1_555 I DA 113 1_555 J DT 35  1_555 -0.335 0.802  3.492 -3.971 2.604   40.087 0.846  0.002  3.550 3.783 
5.768   40.355 112 II_DT112DA113:DT35DA36_JJ I 112 ? J 36  ? I 113 ? J 35  ? 
1 I DA 113 1_555 J DT 35  1_555 I DG 114 1_555 J DC 34  1_555 0.167  -0.767 3.245 -3.279 2.878   29.798 -2.051 -0.976 3.123 5.559 
6.333   30.108 113 II_DA113DG114:DC34DT35_JJ I 113 ? J 35  ? I 114 ? J 34  ? 
1 I DG 114 1_555 J DC 34  1_555 I DT 115 1_555 J DA 33  1_555 0.487  -0.529 3.282 0.366  4.169   32.113 -1.680 -0.810 3.195 7.497 
-0.659  32.378 114 II_DG114DT115:DA33DC34_JJ I 114 ? J 34  ? I 115 ? J 33  ? 
1 I DT 115 1_555 J DA 33  1_555 I DC 116 1_555 J DG 32  1_555 0.706  -0.677 3.342 2.336  7.669   33.060 -2.393 -0.831 3.151 13.237 
-4.031  33.992 115 II_DT115DC116:DG32DA33_JJ I 115 ? J 33  ? I 116 ? J 32  ? 
1 I DC 116 1_555 J DG 32  1_555 I DT 117 1_555 J DA 31  1_555 0.393  -0.886 3.265 4.469  2.607   32.988 -1.973 0.054  3.212 4.556 
-7.809  33.380 116 II_DC116DT117:DA31DG32_JJ I 116 ? J 32  ? I 117 ? J 31  ? 
1 I DT 117 1_555 J DA 31  1_555 I DC 118 1_555 J DG 30  1_555 0.505  -0.706 3.278 2.786  1.702   35.757 -1.389 -0.420 3.271 2.765 
-4.526  35.901 117 II_DT117DC118:DG30DA31_JJ I 117 ? J 31  ? I 118 ? J 30  ? 
1 I DC 118 1_555 J DG 30  1_555 I DC 119 1_555 J DG 29  1_555 0.281  -0.458 3.443 3.130  1.009   37.832 -0.839 -0.011 3.442 1.553 
-4.816  37.969 118 II_DC118DC119:DG29DG30_JJ I 118 ? J 30  ? I 119 ? J 29  ? 
1 I DC 119 1_555 J DG 29  1_555 I DA 120 1_555 J DT 28  1_555 -0.735 0.950  3.594 -0.660 -3.694  37.709 1.977  1.041  3.501 -5.698 
1.018   37.888 119 II_DC119DA120:DT28DG29_JJ I 119 ? J 29  ? I 120 ? J 28  ? 
1 I DA 120 1_555 J DT 28  1_555 I DG 121 1_555 J DC 27  1_555 -0.392 2.693  3.982 0.015  -20.507 43.902 4.982  0.481  2.554 
-25.823 -0.019  48.240 120 II_DA120DG121:DC27DT28_JJ I 120 ? J 28  ? I 121 ? J 27  ? 
1 I DG 121 1_555 J DC 27  1_555 I DG 122 1_555 J DC 26  1_555 0.173  1.856  3.560 -3.833 -7.098  39.270 3.552  -0.709 3.161 
-10.428 5.631   40.058 121 II_DG121DG122:DC26DC27_JJ I 121 ? J 27  ? I 122 ? J 26  ? 
1 I DG 122 1_555 J DC 26  1_555 I DC 123 1_555 J DG 25  1_555 -0.817 0.885  3.780 -3.490 3.413   39.115 0.837  0.726  3.897 5.073 
5.188   39.407 122 II_DG122DC123:DG25DC26_JJ I 122 ? J 26  ? I 123 ? J 25  ? 
1 I DC 123 1_555 J DG 25  1_555 I DA 124 1_555 J DT 24  1_555 0.039  0.149  3.132 1.316  4.884   34.498 -0.464 0.128  3.123 8.181 
-2.204  34.856 123 II_DC123DA124:DT24DG25_JJ I 123 ? J 25  ? I 124 ? J 24  ? 
1 I DA 124 1_555 J DT 24  1_555 I DC 125 1_555 J DG 23  1_555 0.512  -1.486 3.364 1.253  -0.451  32.580 -2.566 -0.687 3.400 -0.804 
-2.233  32.606 124 II_DA124DC125:DG23DT24_JJ I 124 ? J 24  ? I 125 ? J 23  ? 
1 I DC 125 1_555 J DG 23  1_555 I DG 126 1_555 J DC 22  1_555 0.119  -0.690 3.060 0.283  15.848  35.897 -2.737 -0.148 2.546 24.307 
-0.434  39.135 125 II_DC125DG126:DC22DG23_JJ I 125 ? J 23  ? I 126 ? J 22  ? 
1 I DG 126 1_555 J DC 22  1_555 I DT 127 1_555 J DA 21  1_555 -0.026 -0.861 3.620 2.098  0.529   33.986 -1.563 0.413  3.599 0.904 
-3.584  34.053 126 II_DG126DT127:DA21DC22_JJ I 126 ? J 22  ? I 127 ? J 21  ? 
1 I DT 127 1_555 J DA 21  1_555 K DT 1   1_555 J DA 19  1_555 0.349  1.006  7.235 2.352  -3.285  74.594 1.053  -0.128 7.199 -2.709 
-1.939  74.687 127 IK_DT127DT129:DA19DA21_JJ I 127 ? J 21  ? K 129 ? J 19  ? 
1 K DT 1   1_555 J DA 19  1_555 K DC 2   1_555 J DG 18  1_555 0.142  2.302  3.458 -0.154 -3.861  39.112 3.894  -0.230 3.225 -5.750 
0.229   39.295 128 KK_DT129DC130:DG18DA19_JJ K 129 ? J 19  ? K 130 ? J 18  ? 
1 K DC 2   1_555 J DG 18  1_555 K DA 3   1_555 J DT 17  1_555 -0.744 2.720  3.402 -1.173 -6.007  44.351 4.114  0.872  3.045 -7.913 
1.545   44.750 129 KK_DC130DA131:DT17DG18_JJ K 130 ? J 18  ? K 131 ? J 17  ? 
1 K DA 3   1_555 J DT 17  1_555 K DG 4   1_555 J DC 16  1_555 0.232  0.258  3.533 -3.771 1.596   28.873 0.138  -1.347 3.483 3.181 
7.516   29.156 130 KK_DA131DG132:DC16DT17_JJ K 131 ? J 17  ? K 132 ? J 16  ? 
1 K DG 4   1_555 J DC 16  1_555 K DA 5   1_555 J DT 15  1_555 -0.750 0.938  3.436 -5.535 4.395   41.517 0.816  0.427  3.579 6.147 
7.741   42.088 131 KK_DG132DA133:DT15DC16_JJ K 132 ? J 16  ? K 133 ? J 15  ? 
1 K DA 5   1_555 J DT 15  1_555 K DT 6   1_555 J DA 14  1_555 0.414  -0.557 3.260 -0.175 2.678   30.536 -1.576 -0.818 3.198 5.072 
0.332   30.651 132 KK_DA133DT134:DA14DT15_JJ K 133 ? J 15  ? K 134 ? J 14  ? 
1 K DT 6   1_555 J DA 14  1_555 K DA 7   1_555 J DT 13  1_555 -1.095 0.072  3.172 -6.081 12.887  38.494 -1.309 0.899  3.168 18.780 
8.863   40.953 133 KK_DT134DA135:DT13DA14_JJ K 134 ? J 14  ? K 135 ? J 13  ? 
1 K DA 7   1_555 J DT 13  1_555 K DT 8   1_555 J DA 12  1_555 -0.036 -1.004 3.211 1.609  3.988   30.834 -2.605 0.364  3.054 7.455 
-3.008  31.125 134 KK_DA135DT136:DA12DT13_JJ K 135 ? J 13  ? K 136 ? J 12  ? 
1 K DT 8   1_555 J DA 12  1_555 K DA 9   1_555 J DT 11  1_555 -0.519 -0.044 3.113 2.268  12.828  33.381 -1.825 1.155  2.864 21.349 
-3.774  35.765 135 KK_DT136DA137:DT11DA12_JJ K 136 ? J 12  ? K 137 ? J 11  ? 
1 K DA 9   1_555 J DT 11  1_555 K DT 10  1_555 J DA 10  1_555 1.631  0.406  3.063 6.643  1.320   46.812 0.402  -1.509 3.262 1.651 
-8.310  47.272 136 KK_DA137DT138:DA10DT11_JJ K 137 ? J 11  ? K 138 ? J 10  ? 
1 J DA 1   1_555 K DT 19  1_555 J DT 2   1_555 K DA 18  1_555 -0.050 -1.590 3.432 -0.531 -1.354  34.563 -2.453 -0.003 3.490 -2.278 
0.893   34.593 137 JJ_DA1DT2:DA146DT147_KK   J 1   ? K 147 ? J 2   ? K 146 ? 
1 J DT 2   1_555 K DA 18  1_555 J DC 3   1_555 K DG 17  1_555 -0.924 0.311  3.374 -1.077 2.688   29.253 0.014  1.580  3.419 5.306 
2.127   29.393 138 JJ_DT2DC3:DG145DA146_KK   J 2   ? K 146 ? J 3   ? K 145 ? 
1 J DC 3   1_555 K DG 17  1_555 J DG 4   1_555 K DC 16  1_555 -0.825 0.237  3.201 -0.960 10.682  33.635 -1.187 1.220  3.149 17.904 
1.610   35.257 139 JJ_DC3DG4:DC144DG145_KK   J 3   ? K 145 ? J 4   ? K 144 ? 
1 J DG 4   1_555 K DC 16  1_555 J DG 5   1_555 K DC 15  1_555 0.394  0.947  3.691 -0.531 -2.120  36.283 1.850  -0.715 3.625 -3.401 
0.852   36.346 140 JJ_DG4DG5:DC143DC144_KK   J 4   ? K 144 ? J 5   ? K 143 ? 
1 J DG 5   1_555 K DC 15  1_555 J DA 6   1_555 K DT 14  1_555 0.494  0.067  3.433 -1.157 1.390   34.005 -0.118 -1.037 3.415 2.376 
1.977   34.052 141 JJ_DG5DA6:DT142DC143_KK   J 5   ? K 143 ? J 6   ? K 142 ? 
1 J DA 6   1_555 K DT 14  1_555 J DT 7   1_555 K DA 13  1_555 -0.846 -0.785 3.189 -2.453 -0.471  23.657 -1.752 1.253  3.273 -1.146 
5.961   23.787 142 JJ_DA6DT7:DA141DT142_KK   J 6   ? K 142 ? J 7   ? K 141 ? 
1 J DT 7   1_555 K DA 13  1_555 J DG 8   1_555 K DC 12  1_555 1.444  0.117  3.125 2.513  4.259   42.449 -0.253 -1.737 3.198 5.858 
-3.457  42.723 143 JJ_DT7DG8:DC140DA141_KK   J 7   ? K 141 ? J 8   ? K 140 ? 
# 
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                    9DWL 
_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  ? 161.495 211.259 142.528 1.00 295.33 ? 38  PRO A N     1 
ATOM 2     C CA    . PRO A 1 38  ? 162.818 211.540 141.961 1.00 295.33 ? 38  PRO A CA    1 
ATOM 3     C C     . PRO A 1 38  ? 163.501 210.383 141.240 1.00 295.33 ? 38  PRO A C     1 
ATOM 4     O O     . PRO A 1 38  ? 163.198 210.117 140.077 1.00 295.33 ? 38  PRO A O     1 
ATOM 5     C CB    . PRO A 1 38  ? 163.590 212.134 143.145 1.00 295.33 ? 38  PRO A CB    1 
ATOM 6     C CG    . PRO A 1 38  ? 162.540 212.653 144.063 1.00 295.33 ? 38  PRO A CG    1 
ATOM 7     C CD    . PRO A 1 38  ? 161.387 211.709 143.925 1.00 295.33 ? 38  PRO A CD    1 
ATOM 8     N N     . HIS A 1 39  ? 164.468 209.772 141.935 1.00 315.38 ? 39  HIS A N     1 
ATOM 9     C CA    . HIS A 1 39  ? 165.117 208.555 141.383 1.00 315.38 ? 39  HIS A CA    1 
ATOM 10    C C     . HIS A 1 39  ? 164.072 207.456 141.562 1.00 315.38 ? 39  HIS A C     1 
ATOM 11    O O     . HIS A 1 39  ? 163.757 207.058 142.705 1.00 315.38 ? 39  HIS A O     1 
ATOM 12    C CB    . HIS A 1 39  ? 166.495 208.332 142.016 1.00 315.38 ? 39  HIS A CB    1 
ATOM 13    C CG    . HIS A 1 39  ? 166.417 208.120 143.482 1.00 315.38 ? 39  HIS A CG    1 
ATOM 14    N ND1   . HIS A 1 39  ? 166.091 209.118 144.374 1.00 315.38 ? 39  HIS A ND1   1 
ATOM 15    C CD2   . HIS A 1 39  ? 166.583 207.004 144.197 1.00 315.38 ? 39  HIS A CD2   1 
ATOM 16    C CE1   . HIS A 1 39  ? 166.071 208.600 145.591 1.00 315.38 ? 39  HIS A CE1   1 
ATOM 17    N NE2   . HIS A 1 39  ? 166.372 207.322 145.507 1.00 315.38 ? 39  HIS A NE2   1 
ATOM 18    N N     . ARG A 1 40  ? 163.511 207.001 140.454 1.00 296.90 ? 40  ARG A N     1 
ATOM 19    C CA    . ARG A 1 40  ? 162.417 206.040 140.461 1.00 296.90 ? 40  ARG A CA    1 
ATOM 20    C C     . ARG A 1 40  ? 163.146 204.737 140.156 1.00 296.90 ? 40  ARG A C     1 
ATOM 21    O O     . ARG A 1 40  ? 163.743 204.589 139.084 1.00 296.90 ? 40  ARG A O     1 
ATOM 22    C CB    . ARG A 1 40  ? 161.510 206.456 139.307 1.00 296.90 ? 40  ARG A CB    1 
ATOM 23    C CG    . ARG A 1 40  ? 160.383 205.491 138.994 1.00 296.90 ? 40  ARG A CG    1 
ATOM 24    C CD    . ARG A 1 40  ? 159.360 205.463 140.120 1.00 296.90 ? 40  ARG A CD    1 
ATOM 25    N NE    . ARG A 1 40  ? 159.681 204.459 141.126 1.00 296.90 ? 40  ARG A NE    1 
ATOM 26    C CZ    . ARG A 1 40  ? 159.134 204.402 142.331 1.00 296.90 ? 40  ARG A CZ    1 
ATOM 27    N NH1   . ARG A 1 40  ? 158.245 205.296 142.732 1.00 296.90 ? 40  ARG A NH1   1 
ATOM 28    N NH2   . ARG A 1 40  ? 159.488 203.422 143.155 1.00 296.90 ? 40  ARG A NH2   1 
ATOM 29    N N     . TYR A 1 41  ? 163.066 203.793 141.100 1.00 287.94 ? 41  TYR A N     1 
ATOM 30    C CA    . TYR A 1 41  ? 163.754 202.484 140.954 1.00 287.94 ? 41  TYR A CA    1 
ATOM 31    C C     . TYR A 1 41  ? 163.086 201.636 139.890 1.00 287.94 ? 41  TYR A C     1 
ATOM 32    O O     . TYR A 1 41  ? 161.839 201.544 139.887 1.00 287.94 ? 41  TYR A O     1 
ATOM 33    C CB    . TYR A 1 41  ? 163.618 201.767 142.299 1.00 287.94 ? 41  TYR A CB    1 
ATOM 34    C CG    . TYR A 1 41  ? 164.902 201.538 143.083 1.00 287.94 ? 41  TYR A CG    1 
ATOM 35    C CD1   . TYR A 1 41  ? 166.035 201.020 142.472 1.00 287.94 ? 41  TYR A CD1   1 
ATOM 36    C CD2   . TYR A 1 41  ? 164.973 201.824 144.441 1.00 287.94 ? 41  TYR A CD2   1 
ATOM 37    C CE1   . TYR A 1 41  ? 167.204 200.802 143.181 1.00 287.94 ? 41  TYR A CE1   1 
ATOM 38    C CE2   . TYR A 1 41  ? 166.136 201.610 145.163 1.00 287.94 ? 41  TYR A CE2   1 
ATOM 39    C CZ    . TYR A 1 41  ? 167.255 201.098 144.531 1.00 287.94 ? 41  TYR A CZ    1 
ATOM 40    O OH    . TYR A 1 41  ? 168.404 200.887 145.237 1.00 287.94 ? 41  TYR A OH    1 
ATOM 41    N N     . ARG A 1 42  ? 163.879 201.017 139.011 1.00 270.53 ? 42  ARG A N     1 
ATOM 42    C CA    . ARG A 1 42  ? 163.321 200.095 138.035 1.00 270.53 ? 42  ARG A CA    1 
ATOM 43    C C     . ARG A 1 42  ? 162.712 198.887 138.739 1.00 270.53 ? 42  ARG A C     1 
ATOM 44    O O     . ARG A 1 42  ? 163.338 198.328 139.652 1.00 270.53 ? 42  ARG A O     1 
ATOM 45    C CB    . ARG A 1 42  ? 164.414 199.655 137.060 1.00 270.53 ? 42  ARG A CB    1 
ATOM 46    C CG    . ARG A 1 42  ? 163.909 198.767 135.935 1.00 270.53 ? 42  ARG A CG    1 
ATOM 47    C CD    . ARG A 1 42  ? 164.950 198.550 134.852 1.00 270.53 ? 42  ARG A CD    1 
ATOM 48    N NE    . ARG A 1 42  ? 164.446 197.665 133.808 1.00 270.53 ? 42  ARG A NE    1 
ATOM 49    C CZ    . ARG A 1 42  ? 163.677 198.054 132.800 1.00 270.53 ? 42  ARG A CZ    1 
ATOM 50    N NH1   . ARG A 1 42  ? 163.295 199.314 132.667 1.00 270.53 ? 42  ARG A NH1   1 
ATOM 51    N NH2   . ARG A 1 42  ? 163.276 197.156 131.905 1.00 270.53 ? 42  ARG A NH2   1 
ATOM 52    N N     . PRO A 1 43  ? 161.500 198.470 138.371 1.00 252.04 ? 43  PRO A N     1 
ATOM 53    C CA    . PRO A 1 43  ? 160.858 197.352 139.072 1.00 252.04 ? 43  PRO A CA    1 
ATOM 54    C C     . PRO A 1 43  ? 161.643 196.058 138.926 1.00 252.04 ? 43  PRO A C     1 
ATOM 55    O O     . PRO A 1 43  ? 162.239 195.782 137.883 1.00 252.04 ? 43  PRO A O     1 
ATOM 56    C CB    . PRO A 1 43  ? 159.485 197.254 138.397 1.00 252.04 ? 43  PRO A CB    1 
ATOM 57    C CG    . PRO A 1 43  ? 159.671 197.902 137.064 1.00 252.04 ? 43  PRO A CG    1 
ATOM 58    C CD    . PRO A 1 43  ? 160.647 199.010 137.300 1.00 252.04 ? 43  PRO A CD    1 
ATOM 59    N N     . GLY A 1 44  ? 161.634 195.260 139.996 1.00 237.90 ? 44  GLY A N     1 
ATOM 60    C CA    . GLY A 1 44  ? 162.307 193.980 140.046 1.00 237.90 ? 44  GLY A CA    1 
ATOM 61    C C     . GLY A 1 44  ? 163.555 193.979 140.906 1.00 237.90 ? 44  GLY A C     1 
ATOM 62    O O     . GLY A 1 44  ? 163.857 192.961 141.540 1.00 237.90 ? 44  GLY A O     1 
ATOM 63    N N     . THR A 1 45  ? 164.279 195.097 140.947 1.00 241.42 ? 45  THR A N     1 
ATOM 64    C CA    . THR A 1 45  ? 165.504 195.155 141.735 1.00 241.42 ? 45  THR A CA    1 
ATOM 65    C C     . THR A 1 45  ? 165.211 195.118 143.228 1.00 241.42 ? 45  THR A C     1 
ATOM 66    O O     . THR A 1 45  ? 165.882 194.401 143.977 1.00 241.42 ? 45  THR A O     1 
ATOM 67    C CB    . THR A 1 45  ? 166.291 196.411 141.379 1.00 241.42 ? 45  THR A CB    1 
ATOM 68    O OG1   . THR A 1 45  ? 165.650 197.553 141.958 1.00 241.42 ? 45  THR A OG1   1 
ATOM 69    C CG2   . THR A 1 45  ? 166.341 196.579 139.875 1.00 241.42 ? 45  THR A CG2   1 
ATOM 70    N N     . VAL A 1 46  ? 164.214 195.879 143.677 1.00 221.19 ? 46  VAL A N     1 
ATOM 71    C CA    . VAL A 1 46  ? 163.780 195.760 145.062 1.00 221.19 ? 46  VAL A CA    1 
ATOM 72    C C     . VAL A 1 46  ? 163.160 194.390 145.300 1.00 221.19 ? 46  VAL A C     1 
ATOM 73    O O     . VAL A 1 46  ? 163.353 193.791 146.365 1.00 221.19 ? 46  VAL A O     1 
ATOM 74    C CB    . VAL A 1 46  ? 162.807 196.898 145.410 1.00 221.19 ? 46  VAL A CB    1 
ATOM 75    C CG1   . VAL A 1 46  ? 162.260 196.735 146.818 1.00 221.19 ? 46  VAL A CG1   1 
ATOM 76    C CG2   . VAL A 1 46  ? 163.495 198.239 145.253 1.00 221.19 ? 46  VAL A CG2   1 
ATOM 77    N N     . ALA A 1 47  ? 162.430 193.868 144.313 1.00 220.76 ? 47  ALA A N     1 
ATOM 78    C CA    . ALA A 1 47  ? 161.906 192.511 144.412 1.00 220.76 ? 47  ALA A CA    1 
ATOM 79    C C     . ALA A 1 47  ? 163.033 191.488 144.466 1.00 220.76 ? 47  ALA A C     1 
ATOM 80    O O     . ALA A 1 47  ? 162.933 190.484 145.180 1.00 220.76 ? 47  ALA A O     1 
ATOM 81    C CB    . ALA A 1 47  ? 160.972 192.222 143.238 1.00 220.76 ? 47  ALA A CB    1 
ATOM 82    N N     . LEU A 1 48  ? 164.107 191.716 143.705 1.00 218.72 ? 48  LEU A N     1 
ATOM 83    C CA    . LEU A 1 48  ? 165.277 190.854 143.818 1.00 218.72 ? 48  LEU A CA    1 
ATOM 84    C C     . LEU A 1 48  ? 165.900 190.966 145.200 1.00 218.72 ? 48  LEU A C     1 
ATOM 85    O O     . LEU A 1 48  ? 166.418 189.978 145.729 1.00 218.72 ? 48  LEU A O     1 
ATOM 86    C CB    . LEU A 1 48  ? 166.294 191.202 142.728 1.00 218.72 ? 48  LEU A CB    1 
ATOM 87    C CG    . LEU A 1 48  ? 167.536 190.329 142.518 1.00 218.72 ? 48  LEU A CG    1 
ATOM 88    C CD1   . LEU A 1 48  ? 167.983 190.446 141.078 1.00 218.72 ? 48  LEU A CD1   1 
ATOM 89    C CD2   . LEU A 1 48  ? 168.690 190.722 143.432 1.00 218.72 ? 48  LEU A CD2   1 
ATOM 90    N N     . ARG A 1 49  ? 165.853 192.152 145.795 1.00 220.52 ? 49  ARG A N     1 
ATOM 91    C CA    . ARG A 1 49  ? 166.270 192.335 147.171 1.00 220.52 ? 49  ARG A CA    1 
ATOM 92    C C     . ARG A 1 49  ? 165.221 191.675 148.070 1.00 220.52 ? 49  ARG A C     1 
ATOM 93    O O     . ARG A 1 49  ? 164.186 191.196 147.598 1.00 220.52 ? 49  ARG A O     1 
ATOM 94    C CB    . ARG A 1 49  ? 166.480 193.830 147.441 1.00 220.52 ? 49  ARG A CB    1 
ATOM 95    C CG    . ARG A 1 49  ? 166.841 194.254 148.865 1.00 220.52 ? 49  ARG A CG    1 
ATOM 96    C CD    . ARG A 1 49  ? 167.884 195.362 148.868 1.00 220.52 ? 49  ARG A CD    1 
ATOM 97    N NE    . ARG A 1 49  ? 167.445 196.548 148.141 1.00 220.52 ? 49  ARG A NE    1 
ATOM 98    C CZ    . ARG A 1 49  ? 166.445 197.339 148.510 1.00 220.52 ? 49  ARG A CZ    1 
ATOM 99    N NH1   . ARG A 1 49  ? 165.793 197.152 149.646 1.00 220.52 ? 49  ARG A NH1   1 
ATOM 100   N NH2   . ARG A 1 49  ? 166.102 198.357 147.726 1.00 220.52 ? 49  ARG A NH2   1 
ATOM 101   N N     . GLU A 1 50  ? 165.521 191.602 149.370 1.00 200.78 ? 50  GLU A N     1 
ATOM 102   C CA    . GLU A 1 50  ? 164.710 190.992 150.420 1.00 200.78 ? 50  GLU A CA    1 
ATOM 103   C C     . GLU A 1 50  ? 164.800 189.476 150.378 1.00 200.78 ? 50  GLU A C     1 
ATOM 104   O O     . GLU A 1 50  ? 164.238 188.801 151.242 1.00 200.78 ? 50  GLU A O     1 
ATOM 105   C CB    . GLU A 1 50  ? 163.241 191.424 150.358 1.00 200.78 ? 50  GLU A CB    1 
ATOM 106   C CG    . GLU A 1 50  ? 162.992 192.882 150.667 1.00 200.78 ? 50  GLU A CG    1 
ATOM 107   C CD    . GLU A 1 50  ? 161.523 193.237 150.568 1.00 200.78 ? 50  GLU A CD    1 
ATOM 108   O OE1   . GLU A 1 50  ? 160.733 192.370 150.138 1.00 200.78 ? 50  GLU A OE1   1 
ATOM 109   O OE2   . GLU A 1 50  ? 161.158 194.379 150.917 1.00 200.78 ? 50  GLU A OE2   1 
ATOM 110   N N     . ILE A 1 51  ? 165.496 188.920 149.395 1.00 187.00 ? 51  ILE A N     1 
ATOM 111   C CA    . ILE A 1 51  ? 165.886 187.525 149.519 1.00 187.00 ? 51  ILE A CA    1 
ATOM 112   C C     . ILE A 1 51  ? 167.067 187.379 150.474 1.00 187.00 ? 51  ILE A C     1 
ATOM 113   O O     . ILE A 1 51  ? 167.084 186.453 151.292 1.00 187.00 ? 51  ILE A O     1 
ATOM 114   C CB    . ILE A 1 51  ? 166.172 186.899 148.139 1.00 187.00 ? 51  ILE A CB    1 
ATOM 115   C CG1   . ILE A 1 51  ? 166.284 185.381 148.256 1.00 187.00 ? 51  ILE A CG1   1 
ATOM 116   C CG2   . ILE A 1 51  ? 167.406 187.486 147.483 1.00 187.00 ? 51  ILE A CG2   1 
ATOM 117   C CD1   . ILE A 1 51  ? 165.022 184.702 148.647 1.00 187.00 ? 51  ILE A CD1   1 
ATOM 118   N N     . ARG A 1 52  ? 168.018 188.317 150.437 1.00 181.44 ? 52  ARG A N     1 
ATOM 119   C CA    . ARG A 1 52  ? 169.171 188.246 151.325 1.00 181.44 ? 52  ARG A CA    1 
ATOM 120   C C     . ARG A 1 52  ? 168.752 188.357 152.785 1.00 181.44 ? 52  ARG A C     1 
ATOM 121   O O     . ARG A 1 52  ? 169.184 187.558 153.623 1.00 181.44 ? 52  ARG A O     1 
ATOM 122   C CB    . ARG A 1 52  ? 170.178 189.342 150.969 1.00 181.44 ? 52  ARG A CB    1 
ATOM 123   C CG    . ARG A 1 52  ? 171.089 189.028 149.783 1.00 181.44 ? 52  ARG A CG    1 
ATOM 124   C CD    . ARG A 1 52  ? 170.389 189.235 148.449 1.00 181.44 ? 52  ARG A CD    1 
ATOM 125   N NE    . ARG A 1 52  ? 169.838 190.577 148.315 1.00 181.44 ? 52  ARG A NE    1 
ATOM 126   C CZ    . ARG A 1 52  ? 170.520 191.628 147.880 1.00 181.44 ? 52  ARG A CZ    1 
ATOM 127   N NH1   . ARG A 1 52  ? 171.777 191.520 147.482 1.00 181.44 ? 52  ARG A NH1   1 
ATOM 128   N NH2   . ARG A 1 52  ? 169.923 192.815 147.835 1.00 181.44 ? 52  ARG A NH2   1 
ATOM 129   N N     . ARG A 1 53  ? 167.887 189.318 153.106 1.00 180.02 ? 53  ARG A N     1 
ATOM 130   C CA    . ARG A 1 53  ? 167.495 189.512 154.495 1.00 180.02 ? 53  ARG A CA    1 
ATOM 131   C C     . ARG A 1 53  ? 166.503 188.467 154.982 1.00 180.02 ? 53  ARG A C     1 
ATOM 132   O O     . ARG A 1 53  ? 166.554 188.082 156.155 1.00 180.02 ? 53  ARG A O     1 
ATOM 133   C CB    . ARG A 1 53  ? 166.907 190.912 154.699 1.00 180.02 ? 53  ARG A CB    1 
ATOM 134   C CG    . ARG A 1 53  ? 165.723 191.239 153.819 1.00 180.02 ? 53  ARG A CG    1 
ATOM 135   C CD    . ARG A 1 53  ? 164.866 192.325 154.440 1.00 180.02 ? 53  ARG A CD    1 
ATOM 136   N NE    . ARG A 1 53  ? 164.679 192.103 155.868 1.00 180.02 ? 53  ARG A NE    1 
ATOM 137   C CZ    . ARG A 1 53  ? 163.790 192.741 156.616 1.00 180.02 ? 53  ARG A CZ    1 
ATOM 138   N NH1   . ARG A 1 53  ? 162.980 193.651 156.100 1.00 180.02 ? 53  ARG A NH1   1 
ATOM 139   N NH2   . ARG A 1 53  ? 163.708 192.456 157.912 1.00 180.02 ? 53  ARG A NH2   1 
ATOM 140   N N     . TYR A 1 54  ? 165.606 187.995 154.120 1.00 179.19 ? 54  TYR A N     1 
ATOM 141   C CA    . TYR A 1 54  ? 164.611 187.016 154.528 1.00 179.19 ? 54  TYR A CA    1 
ATOM 142   C C     . TYR A 1 54  ? 165.111 185.584 154.412 1.00 179.19 ? 54  TYR A C     1 
ATOM 143   O O     . TYR A 1 54  ? 164.385 184.660 154.789 1.00 179.19 ? 54  TYR A O     1 
ATOM 144   C CB    . TYR A 1 54  ? 163.327 187.188 153.713 1.00 179.19 ? 54  TYR A CB    1 
ATOM 145   C CG    . TYR A 1 54  ? 162.460 188.324 154.203 1.00 179.19 ? 54  TYR A CG    1 
ATOM 146   C CD1   . TYR A 1 54  ? 162.063 188.396 155.528 1.00 179.19 ? 54  TYR A CD1   1 
ATOM 147   C CD2   . TYR A 1 54  ? 162.057 189.336 153.344 1.00 179.19 ? 54  TYR A CD2   1 
ATOM 148   C CE1   . TYR A 1 54  ? 161.278 189.436 155.982 1.00 179.19 ? 54  TYR A CE1   1 
ATOM 149   C CE2   . TYR A 1 54  ? 161.273 190.381 153.789 1.00 179.19 ? 54  TYR A CE2   1 
ATOM 150   C CZ    . TYR A 1 54  ? 160.887 190.425 155.109 1.00 179.19 ? 54  TYR A CZ    1 
ATOM 151   O OH    . TYR A 1 54  ? 160.106 191.462 155.561 1.00 179.19 ? 54  TYR A OH    1 
ATOM 152   N N     . GLN A 1 55  ? 166.322 185.372 153.898 1.00 179.77 ? 55  GLN A N     1 
ATOM 153   C CA    . GLN A 1 55  ? 166.935 184.059 153.997 1.00 179.77 ? 55  GLN A CA    1 
ATOM 154   C C     . GLN A 1 55  ? 167.915 183.951 155.153 1.00 179.77 ? 55  GLN A C     1 
ATOM 155   O O     . GLN A 1 55  ? 168.258 182.833 155.550 1.00 179.77 ? 55  GLN A O     1 
ATOM 156   C CB    . GLN A 1 55  ? 167.646 183.699 152.690 1.00 179.77 ? 55  GLN A CB    1 
ATOM 157   C CG    . GLN A 1 55  ? 166.705 183.222 151.599 1.00 179.77 ? 55  GLN A CG    1 
ATOM 158   C CD    . GLN A 1 55  ? 167.441 182.735 150.373 1.00 179.77 ? 55  GLN A CD    1 
ATOM 159   O OE1   . GLN A 1 55  ? 167.181 181.643 149.872 1.00 179.77 ? 55  GLN A OE1   1 
ATOM 160   N NE2   . GLN A 1 55  ? 168.392 183.530 149.902 1.00 179.77 ? 55  GLN A NE2   1 
ATOM 161   N N     . LYS A 1 56  ? 168.377 185.076 155.696 1.00 179.78 ? 56  LYS A N     1 
ATOM 162   C CA    . LYS A 1 56  ? 169.194 185.038 156.899 1.00 179.78 ? 56  LYS A CA    1 
ATOM 163   C C     . LYS A 1 56  ? 168.387 185.244 158.172 1.00 179.78 ? 56  LYS A C     1 
ATOM 164   O O     . LYS A 1 56  ? 168.864 184.888 159.255 1.00 179.78 ? 56  LYS A O     1 
ATOM 165   C CB    . LYS A 1 56  ? 170.310 186.084 156.837 1.00 179.78 ? 56  LYS A CB    1 
ATOM 166   C CG    . LYS A 1 56  ? 169.834 187.520 156.819 1.00 179.78 ? 56  LYS A CG    1 
ATOM 167   C CD    . LYS A 1 56  ? 171.022 188.469 156.786 1.00 179.78 ? 56  LYS A CD    1 
ATOM 168   C CE    . LYS A 1 56  ? 171.704 188.476 155.429 1.00 179.78 ? 56  LYS A CE    1 
ATOM 169   N NZ    . LYS A 1 56  ? 172.782 189.502 155.362 1.00 179.78 ? 56  LYS A NZ    1 
ATOM 170   N N     . SER A 1 57  ? 167.183 185.798 158.073 1.00 167.17 ? 57  SER A N     1 
ATOM 171   C CA    . SER A 1 57  ? 166.360 185.989 159.253 1.00 167.17 ? 57  SER A CA    1 
ATOM 172   C C     . SER A 1 57  ? 165.772 184.658 159.712 1.00 167.17 ? 57  SER A C     1 
ATOM 173   O O     . SER A 1 57  ? 165.694 183.686 158.959 1.00 167.17 ? 57  SER A O     1 
ATOM 174   C CB    . SER A 1 57  ? 165.243 186.988 158.969 1.00 167.17 ? 57  SER A CB    1 
ATOM 175   O OG    . SER A 1 57  ? 164.329 186.459 158.026 1.00 167.17 ? 57  SER A OG    1 
ATOM 176   N N     . THR A 1 58  ? 165.354 184.623 160.978 1.00 156.55 ? 58  THR A N     1 
ATOM 177   C CA    . THR A 1 58  ? 164.752 183.433 161.566 1.00 156.55 ? 58  THR A CA    1 
ATOM 178   C C     . THR A 1 58  ? 163.451 183.761 162.290 1.00 156.55 ? 58  THR A C     1 
ATOM 179   O O     . THR A 1 58  ? 163.028 183.004 163.167 1.00 156.55 ? 58  THR A O     1 
ATOM 180   C CB    . THR A 1 58  ? 165.721 182.746 162.529 1.00 156.55 ? 58  THR A CB    1 
ATOM 181   O OG1   . THR A 1 58  ? 166.099 183.663 163.562 1.00 156.55 ? 58  THR A OG1   1 
ATOM 182   C CG2   . THR A 1 58  ? 166.963 182.272 161.798 1.00 156.55 ? 58  THR A CG2   1 
ATOM 183   N N     . GLU A 1 59  ? 162.814 184.874 161.945 1.00 157.30 ? 59  GLU A N     1 
ATOM 184   C CA    . GLU A 1 59  ? 161.613 185.316 162.632 1.00 157.30 ? 59  GLU A CA    1 
ATOM 185   C C     . GLU A 1 59  ? 160.419 184.493 162.132 1.00 157.30 ? 59  GLU A C     1 
ATOM 186   O O     . GLU A 1 59  ? 160.542 183.663 161.228 1.00 157.30 ? 59  GLU A O     1 
ATOM 187   C CB    . GLU A 1 59  ? 161.459 186.829 162.436 1.00 157.30 ? 59  GLU A CB    1 
ATOM 188   C CG    . GLU A 1 59  ? 160.284 187.509 163.123 1.00 157.30 ? 59  GLU A CG    1 
ATOM 189   C CD    . GLU A 1 59  ? 160.387 187.448 164.634 1.00 157.30 ? 59  GLU A CD    1 
ATOM 190   O OE1   . GLU A 1 59  ? 161.518 187.345 165.153 1.00 157.30 ? 59  GLU A OE1   1 
ATOM 191   O OE2   . GLU A 1 59  ? 159.335 187.489 165.305 1.00 157.30 ? 59  GLU A OE2   1 
ATOM 192   N N     . LEU A 1 60  ? 159.248 184.703 162.736 1.00 150.11 ? 60  LEU A N     1 
ATOM 193   C CA    . LEU A 1 60  ? 158.054 183.936 162.407 1.00 150.11 ? 60  LEU A CA    1 
ATOM 194   C C     . LEU A 1 60  ? 157.289 184.499 161.219 1.00 150.11 ? 60  LEU A C     1 
ATOM 195   O O     . LEU A 1 60  ? 156.554 183.752 160.562 1.00 150.11 ? 60  LEU A O     1 
ATOM 196   C CB    . LEU A 1 60  ? 157.116 183.871 163.616 1.00 150.11 ? 60  LEU A CB    1 
ATOM 197   C CG    . LEU A 1 60  ? 157.364 182.818 164.700 1.00 150.11 ? 60  LEU A CG    1 
ATOM 198   C CD1   . LEU A 1 60  ? 157.195 181.424 164.115 1.00 150.11 ? 60  LEU A CD1   1 
ATOM 199   C CD2   . LEU A 1 60  ? 158.719 182.966 165.385 1.00 150.11 ? 60  LEU A CD2   1 
ATOM 200   N N     . LEU A 1 61  ? 157.408 185.800 160.955 1.00 151.79 ? 61  LEU A N     1 
ATOM 201   C CA    . LEU A 1 61  ? 156.819 186.491 159.809 1.00 151.79 ? 61  LEU A CA    1 
ATOM 202   C C     . LEU A 1 61  ? 155.297 186.507 159.824 1.00 151.79 ? 61  LEU A C     1 
ATOM 203   O O     . LEU A 1 61  ? 154.687 187.073 158.910 1.00 151.79 ? 61  LEU A O     1 
ATOM 204   C CB    . LEU A 1 61  ? 157.287 185.904 158.470 1.00 151.79 ? 61  LEU A CB    1 
ATOM 205   C CG    . LEU A 1 61  ? 158.678 186.251 157.937 1.00 151.79 ? 61  LEU A CG    1 
ATOM 206   C CD1   . LEU A 1 61  ? 159.778 185.578 158.736 1.00 151.79 ? 61  LEU A CD1   1 
ATOM 207   C CD2   . LEU A 1 61  ? 158.779 185.877 156.469 1.00 151.79 ? 61  LEU A CD2   1 
ATOM 208   N N     . ILE A 1 62  ? 154.661 185.909 160.826 1.00 152.69 ? 62  ILE A N     1 
ATOM 209   C CA    . ILE A 1 62  ? 153.209 185.845 160.915 1.00 152.69 ? 62  ILE A CA    1 
ATOM 210   C C     . ILE A 1 62  ? 152.794 186.339 162.291 1.00 152.69 ? 62  ILE A C     1 
ATOM 211   O O     . ILE A 1 62  ? 153.384 185.946 163.303 1.00 152.69 ? 62  ILE A O     1 
ATOM 212   C CB    . ILE A 1 62  ? 152.686 184.417 160.664 1.00 152.69 ? 62  ILE A CB    1 
ATOM 213   C CG1   . ILE A 1 62  ? 153.045 183.963 159.253 1.00 152.69 ? 62  ILE A CG1   1 
ATOM 214   C CG2   . ILE A 1 62  ? 151.187 184.355 160.848 1.00 152.69 ? 62  ILE A CG2   1 
ATOM 215   C CD1   . ILE A 1 62  ? 152.721 182.520 158.987 1.00 152.69 ? 62  ILE A CD1   1 
ATOM 216   N N     . ARG A 1 63  ? 151.780 187.214 162.292 1.00 172.18 ? 63  ARG A N     1 
ATOM 217   C CA    . ARG A 1 63  ? 151.271 187.804 163.554 1.00 172.18 ? 63  ARG A CA    1 
ATOM 218   C C     . ARG A 1 63  ? 150.842 186.700 164.522 1.00 172.18 ? 63  ARG A C     1 
ATOM 219   O O     . ARG A 1 63  ? 150.419 185.617 164.060 1.00 172.18 ? 63  ARG A O     1 
ATOM 220   C CB    . ARG A 1 63  ? 150.083 188.726 163.263 1.00 172.18 ? 63  ARG A CB    1 
ATOM 221   C CG    . ARG A 1 63  ? 150.396 189.860 162.299 1.00 172.18 ? 63  ARG A CG    1 
ATOM 222   C CD    . ARG A 1 63  ? 151.006 191.048 163.021 1.00 172.18 ? 63  ARG A CD    1 
ATOM 223   N NE    . ARG A 1 63  ? 152.270 191.473 162.410 1.00 172.18 ? 63  ARG A NE    1 
ATOM 224   C CZ    . ARG A 1 63  ? 152.350 192.239 161.331 1.00 172.18 ? 63  ARG A CZ    1 
ATOM 225   N NH1   . ARG A 1 63  ? 151.367 193.073 161.044 1.00 172.18 ? 63  ARG A NH1   1 
ATOM 226   N NH2   . ARG A 1 63  ? 153.407 192.165 160.543 1.00 172.18 ? 63  ARG A NH2   1 
ATOM 227   N N     . LYS A 1 64  ? 150.904 186.994 165.816 1.00 164.29 ? 64  LYS A N     1 
ATOM 228   C CA    . LYS A 1 64  ? 150.583 185.995 166.827 1.00 164.29 ? 64  LYS A CA    1 
ATOM 229   C C     . LYS A 1 64  ? 149.088 185.917 167.120 1.00 164.29 ? 64  LYS A C     1 
ATOM 230   O O     . LYS A 1 64  ? 148.496 184.834 167.055 1.00 164.29 ? 64  LYS A O     1 
ATOM 231   C CB    . LYS A 1 64  ? 151.356 186.298 168.112 1.00 164.29 ? 64  LYS A CB    1 
ATOM 232   C CG    . LYS A 1 64  ? 152.806 186.681 167.878 1.00 164.29 ? 64  LYS A CG    1 
ATOM 233   C CD    . LYS A 1 64  ? 153.691 186.227 169.026 1.00 164.29 ? 64  LYS A CD    1 
ATOM 234   C CE    . LYS A 1 64  ? 155.163 186.418 168.700 1.00 164.29 ? 64  LYS A CE    1 
ATOM 235   N NZ    . LYS A 1 64  ? 156.039 185.907 169.789 1.00 164.29 ? 64  LYS A NZ    1 
ATOM 236   N N     . LEU A 1 65  ? 148.473 187.050 167.456 1.00 171.10 ? 65  LEU A N     1 
ATOM 237   C CA    . LEU A 1 65  ? 147.069 187.041 167.862 1.00 171.10 ? 65  LEU A CA    1 
ATOM 238   C C     . LEU A 1 65  ? 146.114 186.572 166.769 1.00 171.10 ? 65  LEU A C     1 
ATOM 239   O O     . LEU A 1 65  ? 145.220 185.764 167.079 1.00 171.10 ? 65  LEU A O     1 
ATOM 240   C CB    . LEU A 1 65  ? 146.678 188.425 168.390 1.00 171.10 ? 65  LEU A CB    1 
ATOM 241   C CG    . LEU A 1 65  ? 147.375 188.855 169.678 1.00 171.10 ? 65  LEU A CG    1 
ATOM 242   C CD1   . LEU A 1 65  ? 147.013 190.290 170.022 1.00 171.10 ? 65  LEU A CD1   1 
ATOM 243   C CD2   . LEU A 1 65  ? 147.011 187.915 170.812 1.00 171.10 ? 65  LEU A CD2   1 
ATOM 244   N N     . PRO A 1 66  ? 146.196 187.044 165.513 1.00 160.68 ? 66  PRO A N     1 
ATOM 245   C CA    . PRO A 1 66  ? 145.290 186.488 164.494 1.00 160.68 ? 66  PRO A CA    1 
ATOM 246   C C     . PRO A 1 66  ? 145.462 184.996 164.304 1.00 160.68 ? 66  PRO A C     1 
ATOM 247   O O     . PRO A 1 66  ? 144.475 184.274 164.113 1.00 160.68 ? 66  PRO A O     1 
ATOM 248   C CB    . PRO A 1 66  ? 145.664 187.266 163.226 1.00 160.68 ? 66  PRO A CB    1 
ATOM 249   C CG    . PRO A 1 66  ? 146.268 188.514 163.713 1.00 160.68 ? 66  PRO A CG    1 
ATOM 250   C CD    . PRO A 1 66  ? 146.995 188.156 164.963 1.00 160.68 ? 66  PRO A CD    1 
ATOM 251   N N     . PHE A 1 67  ? 146.701 184.511 164.380 1.00 149.17 ? 67  PHE A N     1 
ATOM 252   C CA    . PHE A 1 67  ? 146.938 183.080 164.257 1.00 149.17 ? 67  PHE A CA    1 
ATOM 253   C C     . PHE A 1 67  ? 146.298 182.313 165.402 1.00 149.17 ? 67  PHE A C     1 
ATOM 254   O O     . PHE A 1 67  ? 145.672 181.272 165.181 1.00 149.17 ? 67  PHE A O     1 
ATOM 255   C CB    . PHE A 1 67  ? 148.436 182.804 164.200 1.00 149.17 ? 67  PHE A CB    1 
ATOM 256   C CG    . PHE A 1 67  ? 148.775 181.430 163.720 1.00 149.17 ? 67  PHE A CG    1 
ATOM 257   C CD1   . PHE A 1 67  ? 148.901 181.170 162.371 1.00 149.17 ? 67  PHE A CD1   1 
ATOM 258   C CD2   . PHE A 1 67  ? 148.978 180.401 164.617 1.00 149.17 ? 67  PHE A CD2   1 
ATOM 259   C CE1   . PHE A 1 67  ? 149.216 179.908 161.926 1.00 149.17 ? 67  PHE A CE1   1 
ATOM 260   C CE2   . PHE A 1 67  ? 149.294 179.138 164.177 1.00 149.17 ? 67  PHE A CE2   1 
ATOM 261   C CZ    . PHE A 1 67  ? 149.413 178.891 162.830 1.00 149.17 ? 67  PHE A CZ    1 
ATOM 262   N N     . GLN A 1 68  ? 146.438 182.812 166.631 1.00 154.51 ? 68  GLN A N     1 
ATOM 263   C CA    . GLN A 1 68  ? 145.843 182.119 167.768 1.00 154.51 ? 68  GLN A CA    1 
ATOM 264   C C     . GLN A 1 68  ? 144.324 182.123 167.675 1.00 154.51 ? 68  GLN A C     1 
ATOM 265   O O     . GLN A 1 68  ? 143.669 181.119 167.987 1.00 154.51 ? 68  GLN A O     1 
ATOM 266   C CB    . GLN A 1 68  ? 146.308 182.754 169.077 1.00 154.51 ? 68  GLN A CB    1 
ATOM 267   C CG    . GLN A 1 68  ? 145.766 182.065 170.315 1.00 154.51 ? 68  GLN A CG    1 
ATOM 268   C CD    . GLN A 1 68  ? 146.411 182.563 171.590 1.00 154.51 ? 68  GLN A CD    1 
ATOM 269   O OE1   . GLN A 1 68  ? 145.984 182.216 172.690 1.00 154.51 ? 68  GLN A OE1   1 
ATOM 270   N NE2   . GLN A 1 68  ? 147.450 183.378 171.450 1.00 154.51 ? 68  GLN A NE2   1 
ATOM 271   N N     . ARG A 1 69  ? 143.748 183.241 167.233 1.00 157.95 ? 69  ARG A N     1 
ATOM 272   C CA    . ARG A 1 69  ? 142.303 183.297 167.051 1.00 157.95 ? 69  ARG A CA    1 
ATOM 273   C C     . ARG A 1 69  ? 141.844 182.308 165.990 1.00 157.95 ? 69  ARG A C     1 
ATOM 274   O O     . ARG A 1 69  ? 140.816 181.645 166.159 1.00 157.95 ? 69  ARG A O     1 
ATOM 275   C CB    . ARG A 1 69  ? 141.873 184.719 166.694 1.00 157.95 ? 69  ARG A CB    1 
ATOM 276   C CG    . ARG A 1 69  ? 141.999 185.694 167.852 1.00 157.95 ? 69  ARG A CG    1 
ATOM 277   C CD    . ARG A 1 69  ? 141.422 187.058 167.517 1.00 157.95 ? 69  ARG A CD    1 
ATOM 278   N NE    . ARG A 1 69  ? 142.196 187.747 166.493 1.00 157.95 ? 69  ARG A NE    1 
ATOM 279   C CZ    . ARG A 1 69  ? 141.803 188.853 165.879 1.00 157.95 ? 69  ARG A CZ    1 
ATOM 280   N NH1   . ARG A 1 69  ? 140.644 189.424 166.158 1.00 157.95 ? 69  ARG A NH1   1 
ATOM 281   N NH2   . ARG A 1 69  ? 142.595 189.403 164.963 1.00 157.95 ? 69  ARG A NH2   1 
ATOM 282   N N     . LEU A 1 70  ? 142.599 182.183 164.896 1.00 154.62 ? 70  LEU A N     1 
ATOM 283   C CA    . LEU A 1 70  ? 142.237 181.215 163.866 1.00 154.62 ? 70  LEU A CA    1 
ATOM 284   C C     . LEU A 1 70  ? 142.331 179.789 164.391 1.00 154.62 ? 70  LEU A C     1 
ATOM 285   O O     . LEU A 1 70  ? 141.481 178.946 164.078 1.00 154.62 ? 70  LEU A O     1 
ATOM 286   C CB    . LEU A 1 70  ? 143.124 181.399 162.635 1.00 154.62 ? 70  LEU A CB    1 
ATOM 287   C CG    . LEU A 1 70  ? 142.868 180.492 161.428 1.00 154.62 ? 70  LEU A CG    1 
ATOM 288   C CD1   . LEU A 1 70  ? 143.075 181.282 160.152 1.00 154.62 ? 70  LEU A CD1   1 
ATOM 289   C CD2   . LEU A 1 70  ? 143.773 179.270 161.426 1.00 154.62 ? 70  LEU A CD2   1 
ATOM 290   N N     . VAL A 1 71  ? 143.371 179.494 165.175 1.00 151.93 ? 71  VAL A N     1 
ATOM 291   C CA    . VAL A 1 71  ? 143.512 178.155 165.740 1.00 151.93 ? 71  VAL A CA    1 
ATOM 292   C C     . VAL A 1 71  ? 142.331 177.835 166.642 1.00 151.93 ? 71  VAL A C     1 
ATOM 293   O O     . VAL A 1 71  ? 141.754 176.742 166.571 1.00 151.93 ? 71  VAL A O     1 
ATOM 294   C CB    . VAL A 1 71  ? 144.848 178.019 166.492 1.00 151.93 ? 71  VAL A CB    1 
ATOM 295   C CG1   . VAL A 1 71  ? 144.933 176.668 167.167 1.00 151.93 ? 71  VAL A CG1   1 
ATOM 296   C CG2   . VAL A 1 71  ? 146.001 178.169 165.532 1.00 151.93 ? 71  VAL A CG2   1 
ATOM 297   N N     . ARG A 1 72  ? 141.945 178.784 167.496 1.00 152.54 ? 72  ARG A N     1 
ATOM 298   C CA    . ARG A 1 72  ? 140.798 178.555 168.366 1.00 152.54 ? 72  ARG A CA    1 
ATOM 299   C C     . ARG A 1 72  ? 139.517 178.397 167.558 1.00 152.54 ? 72  ARG A C     1 
ATOM 300   O O     . ARG A 1 72  ? 138.657 177.578 167.900 1.00 152.54 ? 72  ARG A O     1 
ATOM 301   C CB    . ARG A 1 72  ? 140.671 179.690 169.378 1.00 152.54 ? 72  ARG A CB    1 
ATOM 302   C CG    . ARG A 1 72  ? 141.824 179.752 170.366 1.00 152.54 ? 72  ARG A CG    1 
ATOM 303   C CD    . ARG A 1 72  ? 141.570 180.785 171.448 1.00 152.54 ? 72  ARG A CD    1 
ATOM 304   N NE    . ARG A 1 72  ? 142.760 181.050 172.247 1.00 152.54 ? 72  ARG A NE    1 
ATOM 305   C CZ    . ARG A 1 72  ? 143.188 180.276 173.233 1.00 152.54 ? 72  ARG A CZ    1 
ATOM 306   N NH1   . ARG A 1 72  ? 142.541 179.174 173.578 1.00 152.54 ? 72  ARG A NH1   1 
ATOM 307   N NH2   . ARG A 1 72  ? 144.289 180.617 173.895 1.00 152.54 ? 72  ARG A NH2   1 
ATOM 308   N N     . GLU A 1 73  ? 139.376 179.163 166.474 1.00 156.34 ? 73  GLU A N     1 
ATOM 309   C CA    . GLU A 1 73  ? 138.190 179.040 165.634 1.00 156.34 ? 73  GLU A CA    1 
ATOM 310   C C     . GLU A 1 73  ? 138.102 177.656 165.008 1.00 156.34 ? 73  GLU A C     1 
ATOM 311   O O     . GLU A 1 73  ? 137.024 177.052 164.969 1.00 156.34 ? 73  GLU A O     1 
ATOM 312   C CB    . GLU A 1 73  ? 138.202 180.124 164.555 1.00 156.34 ? 73  GLU A CB    1 
ATOM 313   C CG    . GLU A 1 73  ? 136.826 180.503 164.015 1.00 156.34 ? 73  GLU A CG    1 
ATOM 314   C CD    . GLU A 1 73  ? 136.287 179.529 162.983 1.00 156.34 ? 73  GLU A CD    1 
ATOM 315   O OE1   . GLU A 1 73  ? 137.068 178.708 162.460 1.00 156.34 ? 73  GLU A OE1   1 
ATOM 316   O OE2   . GLU A 1 73  ? 135.081 179.605 162.670 1.00 156.34 ? 73  GLU A OE2   1 
ATOM 317   N N     . ILE A 1 74  ? 139.224 177.141 164.505 1.00 148.62 ? 74  ILE A N     1 
ATOM 318   C CA    . ILE A 1 74  ? 139.222 175.801 163.924 1.00 148.62 ? 74  ILE A CA    1 
ATOM 319   C C     . ILE A 1 74  ? 138.926 174.755 164.990 1.00 148.62 ? 74  ILE A C     1 
ATOM 320   O O     . ILE A 1 74  ? 138.138 173.829 164.768 1.00 148.62 ? 74  ILE A O     1 
ATOM 321   C CB    . ILE A 1 74  ? 140.552 175.517 163.206 1.00 148.62 ? 74  ILE A CB    1 
ATOM 322   C CG1   . ILE A 1 74  ? 140.784 176.538 162.098 1.00 148.62 ? 74  ILE A CG1   1 
ATOM 323   C CG2   . ILE A 1 74  ? 140.555 174.116 162.629 1.00 148.62 ? 74  ILE A CG2   1 
ATOM 324   C CD1   . ILE A 1 74  ? 139.717 176.515 161.031 1.00 148.62 ? 74  ILE A CD1   1 
ATOM 325   N N     . ALA A 1 75  ? 139.539 174.890 166.166 1.00 154.81 ? 75  ALA A N     1 
ATOM 326   C CA    . ALA A 1 75  ? 139.321 173.917 167.228 1.00 154.81 ? 75  ALA A CA    1 
ATOM 327   C C     . ALA A 1 75  ? 137.916 173.977 167.804 1.00 154.81 ? 75  ALA A C     1 
ATOM 328   O O     . ALA A 1 75  ? 137.478 173.001 168.422 1.00 154.81 ? 75  ALA A O     1 
ATOM 329   C CB    . ALA A 1 75  ? 140.342 174.125 168.345 1.00 154.81 ? 75  ALA A CB    1 
ATOM 330   N N     . GLN A 1 76  ? 137.208 175.091 167.619 1.00 158.01 ? 76  GLN A N     1 
ATOM 331   C CA    . GLN A 1 76  ? 135.847 175.204 168.128 1.00 158.01 ? 76  GLN A CA    1 
ATOM 332   C C     . GLN A 1 76  ? 134.921 174.172 167.501 1.00 158.01 ? 76  GLN A C     1 
ATOM 333   O O     . GLN A 1 76  ? 133.979 173.709 168.154 1.00 158.01 ? 76  GLN A O     1 
ATOM 334   C CB    . GLN A 1 76  ? 135.329 176.622 167.879 1.00 158.01 ? 76  GLN A CB    1 
ATOM 335   C CG    . GLN A 1 76  ? 133.993 176.953 168.522 1.00 158.01 ? 76  GLN A CG    1 
ATOM 336   C CD    . GLN A 1 76  ? 132.814 176.544 167.663 1.00 158.01 ? 76  GLN A CD    1 
ATOM 337   O OE1   . GLN A 1 76  ? 132.907 176.518 166.436 1.00 158.01 ? 76  GLN A OE1   1 
ATOM 338   N NE2   . GLN A 1 76  ? 131.698 176.217 168.303 1.00 158.01 ? 76  GLN A NE2   1 
ATOM 339   N N     . ASP A 1 77  ? 135.178 173.792 166.250 1.00 157.35 ? 77  ASP A N     1 
ATOM 340   C CA    . ASP A 1 77  ? 134.283 172.877 165.553 1.00 157.35 ? 77  ASP A CA    1 
ATOM 341   C C     . ASP A 1 77  ? 134.300 171.485 166.170 1.00 157.35 ? 77  ASP A C     1 
ATOM 342   O O     . ASP A 1 77  ? 133.244 170.870 166.357 1.00 157.35 ? 77  ASP A O     1 
ATOM 343   C CB    . ASP A 1 77  ? 134.664 172.804 164.078 1.00 157.35 ? 77  ASP A CB    1 
ATOM 344   C CG    . ASP A 1 77  ? 133.692 171.980 163.271 1.00 157.35 ? 77  ASP A CG    1 
ATOM 345   O OD1   . ASP A 1 77  ? 132.574 172.467 163.007 1.00 157.35 ? 77  ASP A OD1   1 
ATOM 346   O OD2   . ASP A 1 77  ? 134.043 170.838 162.907 1.00 157.35 ? 77  ASP A OD2   1 
ATOM 347   N N     . PHE A 1 78  ? 135.486 170.968 166.488 1.00 143.27 ? 78  PHE A N     1 
ATOM 348   C CA    . PHE A 1 78  ? 135.595 169.567 166.879 1.00 143.27 ? 78  PHE A CA    1 
ATOM 349   C C     . PHE A 1 78  ? 135.112 169.337 168.304 1.00 143.27 ? 78  PHE A C     1 
ATOM 350   O O     . PHE A 1 78  ? 134.469 168.320 168.588 1.00 143.27 ? 78  PHE A O     1 
ATOM 351   C CB    . PHE A 1 78  ? 137.035 169.100 166.701 1.00 143.27 ? 78  PHE A CB    1 
ATOM 352   C CG    . PHE A 1 78  ? 137.428 168.926 165.267 1.00 143.27 ? 78  PHE A CG    1 
ATOM 353   C CD1   . PHE A 1 78  ? 136.471 168.974 164.269 1.00 143.27 ? 78  PHE A CD1   1 
ATOM 354   C CD2   . PHE A 1 78  ? 138.741 168.685 164.916 1.00 143.27 ? 78  PHE A CD2   1 
ATOM 355   C CE1   . PHE A 1 78  ? 136.818 168.809 162.949 1.00 143.27 ? 78  PHE A CE1   1 
ATOM 356   C CE2   . PHE A 1 78  ? 139.092 168.525 163.594 1.00 143.27 ? 78  PHE A CE2   1 
ATOM 357   C CZ    . PHE A 1 78  ? 138.130 168.581 162.611 1.00 143.27 ? 78  PHE A CZ    1 
ATOM 358   N N     . LYS A 1 79  ? 135.457 170.269 169.192 1.00 152.02 ? 79  LYS A N     1 
ATOM 359   C CA    . LYS A 1 79  ? 135.043 170.149 170.610 1.00 152.02 ? 79  LYS A CA    1 
ATOM 360   C C     . LYS A 1 79  ? 134.977 171.562 171.202 1.00 152.02 ? 79  LYS A C     1 
ATOM 361   O O     . LYS A 1 79  ? 135.935 172.338 170.997 1.00 152.02 ? 79  LYS A O     1 
ATOM 362   C CB    . LYS A 1 79  ? 136.023 169.258 171.380 1.00 152.02 ? 79  LYS A CB    1 
ATOM 363   C CG    . LYS A 1 79  ? 135.521 168.772 172.731 1.00 152.02 ? 79  LYS A CG    1 
ATOM 364   C CD    . LYS A 1 79  ? 134.024 168.496 172.774 1.00 152.02 ? 79  LYS A CD    1 
ATOM 365   C CE    . LYS A 1 79  ? 133.452 168.724 174.136 1.00 152.02 ? 79  LYS A CE    1 
ATOM 366   N NZ    . LYS A 1 79  ? 132.933 170.084 174.296 1.00 152.02 ? 79  LYS A NZ    1 
ATOM 367   N N     . THR A 1 80  ? 133.880 171.881 171.886 1.00 162.24 ? 80  THR A N     1 
ATOM 368   C CA    . THR A 1 80  ? 133.754 173.196 172.491 1.00 162.24 ? 80  THR A CA    1 
ATOM 369   C C     . THR A 1 80  ? 134.474 173.253 173.832 1.00 162.24 ? 80  THR A C     1 
ATOM 370   O O     . THR A 1 80  ? 134.733 172.227 174.467 1.00 162.24 ? 80  THR A O     1 
ATOM 371   C CB    . THR A 1 80  ? 132.283 173.556 172.688 1.00 162.24 ? 80  THR A CB    1 
ATOM 372   O OG1   . THR A 1 80  ? 131.688 172.634 173.609 1.00 162.24 ? 80  THR A OG1   1 
ATOM 373   C CG2   . THR A 1 80  ? 131.539 173.488 171.366 1.00 162.24 ? 80  THR A CG2   1 
ATOM 374   N N     . ASP A 1 81  ? 134.782 174.479 174.259 1.00 163.08 ? 81  ASP A N     1 
ATOM 375   C CA    . ASP A 1 81  ? 135.330 174.768 175.584 1.00 163.08 ? 81  ASP A CA    1 
ATOM 376   C C     . ASP A 1 81  ? 136.666 174.056 175.812 1.00 163.08 ? 81  ASP A C     1 
ATOM 377   O O     . ASP A 1 81  ? 136.803 173.190 176.677 1.00 163.08 ? 81  ASP A O     1 
ATOM 378   C CB    . ASP A 1 81  ? 134.319 174.407 176.676 1.00 163.08 ? 81  ASP A CB    1 
ATOM 379   C CG    . ASP A 1 81  ? 133.293 175.496 176.898 1.00 163.08 ? 81  ASP A CG    1 
ATOM 380   O OD1   . ASP A 1 81  ? 133.638 176.684 176.726 1.00 163.08 ? 81  ASP A OD1   1 
ATOM 381   O OD2   . ASP A 1 81  ? 132.139 175.166 177.242 1.00 163.08 ? 81  ASP A OD2   1 
ATOM 382   N N     . LEU A 1 82  ? 137.656 174.440 175.012 1.00 157.16 ? 82  LEU A N     1 
ATOM 383   C CA    . LEU A 1 82  ? 139.013 173.933 175.141 1.00 157.16 ? 82  LEU A CA    1 
ATOM 384   C C     . LEU A 1 82  ? 139.966 175.051 175.541 1.00 157.16 ? 82  LEU A C     1 
ATOM 385   O O     . LEU A 1 82  ? 139.702 176.232 175.305 1.00 157.16 ? 82  LEU A O     1 
ATOM 386   C CB    . LEU A 1 82  ? 139.504 173.294 173.839 1.00 157.16 ? 82  LEU A CB    1 
ATOM 387   C CG    . LEU A 1 82  ? 139.226 171.809 173.607 1.00 157.16 ? 82  LEU A CG    1 
ATOM 388   C CD1   . LEU A 1 82  ? 139.956 170.968 174.637 1.00 157.16 ? 82  LEU A CD1   1 
ATOM 389   C CD2   . LEU A 1 82  ? 137.752 171.508 173.634 1.00 157.16 ? 82  LEU A CD2   1 
ATOM 390   N N     . ARG A 1 83  ? 141.080 174.662 176.153 1.00 158.75 ? 83  ARG A N     1 
ATOM 391   C CA    . ARG A 1 83  ? 142.151 175.580 176.505 1.00 158.75 ? 83  ARG A CA    1 
ATOM 392   C C     . ARG A 1 83  ? 143.438 175.129 175.832 1.00 158.75 ? 83  ARG A C     1 
ATOM 393   O O     . ARG A 1 83  ? 143.664 173.930 175.647 1.00 158.75 ? 83  ARG A O     1 
ATOM 394   C CB    . ARG A 1 83  ? 142.341 175.658 178.017 1.00 158.75 ? 83  ARG A CB    1 
ATOM 395   C CG    . ARG A 1 83  ? 141.041 175.750 178.788 1.00 158.75 ? 83  ARG A CG    1 
ATOM 396   C CD    . ARG A 1 83  ? 141.260 175.488 180.266 1.00 158.75 ? 83  ARG A CD    1 
ATOM 397   N NE    . ARG A 1 83  ? 141.316 176.727 181.031 1.00 158.75 ? 83  ARG A NE    1 
ATOM 398   C CZ    . ARG A 1 83  ? 140.257 177.451 181.364 1.00 158.75 ? 83  ARG A CZ    1 
ATOM 399   N NH1   . ARG A 1 83  ? 139.031 177.073 181.041 1.00 158.75 ? 83  ARG A NH1   1 
ATOM 400   N NH2   . ARG A 1 83  ? 140.431 178.583 182.041 1.00 158.75 ? 83  ARG A NH2   1 
ATOM 401   N N     . PHE A 1 84  ? 144.276 176.091 175.459 1.00 153.50 ? 84  PHE A N     1 
ATOM 402   C CA    . PHE A 1 84  ? 145.454 175.832 174.645 1.00 153.50 ? 84  PHE A CA    1 
ATOM 403   C C     . PHE A 1 84  ? 146.718 176.242 175.383 1.00 153.50 ? 84  PHE A C     1 
ATOM 404   O O     . PHE A 1 84  ? 146.787 177.339 175.945 1.00 153.50 ? 84  PHE A O     1 
ATOM 405   C CB    . PHE A 1 84  ? 145.357 176.577 173.317 1.00 153.50 ? 84  PHE A CB    1 
ATOM 406   C CG    . PHE A 1 84  ? 144.676 175.795 172.244 1.00 153.50 ? 84  PHE A CG    1 
ATOM 407   C CD1   . PHE A 1 84  ? 143.311 175.594 172.282 1.00 153.50 ? 84  PHE A CD1   1 
ATOM 408   C CD2   . PHE A 1 84  ? 145.396 175.278 171.186 1.00 153.50 ? 84  PHE A CD2   1 
ATOM 409   C CE1   . PHE A 1 84  ? 142.680 174.874 171.294 1.00 153.50 ? 84  PHE A CE1   1 
ATOM 410   C CE2   . PHE A 1 84  ? 144.769 174.557 170.196 1.00 153.50 ? 84  PHE A CE2   1 
ATOM 411   C CZ    . PHE A 1 84  ? 143.411 174.356 170.249 1.00 153.50 ? 84  PHE A CZ    1 
ATOM 412   N N     . GLN A 1 85  ? 147.710 175.358 175.380 1.00 151.79 ? 85  GLN A N     1 
ATOM 413   C CA    . GLN A 1 85  ? 149.033 175.707 175.869 1.00 151.79 ? 85  GLN A CA    1 
ATOM 414   C C     . GLN A 1 85  ? 149.731 176.643 174.888 1.00 151.79 ? 85  GLN A C     1 
ATOM 415   O O     . GLN A 1 85  ? 149.606 176.506 173.669 1.00 151.79 ? 85  GLN A O     1 
ATOM 416   C CB    . GLN A 1 85  ? 149.872 174.447 176.069 1.00 151.79 ? 85  GLN A CB    1 
ATOM 417   C CG    . GLN A 1 85  ? 149.794 173.863 177.461 1.00 151.79 ? 85  GLN A CG    1 
ATOM 418   C CD    . GLN A 1 85  ? 150.639 174.625 178.454 1.00 151.79 ? 85  GLN A CD    1 
ATOM 419   O OE1   . GLN A 1 85  ? 151.420 175.500 178.080 1.00 151.79 ? 85  GLN A OE1   1 
ATOM 420   N NE2   . GLN A 1 85  ? 150.489 174.298 179.731 1.00 151.79 ? 85  GLN A NE2   1 
ATOM 421   N N     . SER A 1 86  ? 150.479 177.604 175.435 1.00 145.73 ? 86  SER A N     1 
ATOM 422   C CA    . SER A 1 86  ? 151.172 178.571 174.589 1.00 145.73 ? 86  SER A CA    1 
ATOM 423   C C     . SER A 1 86  ? 152.251 177.903 173.746 1.00 145.73 ? 86  SER A C     1 
ATOM 424   O O     . SER A 1 86  ? 152.424 178.234 172.564 1.00 145.73 ? 86  SER A O     1 
ATOM 425   C CB    . SER A 1 86  ? 151.778 179.677 175.447 1.00 145.73 ? 86  SER A CB    1 
ATOM 426   O OG    . SER A 1 86  ? 152.513 180.584 174.648 1.00 145.73 ? 86  SER A OG    1 
ATOM 427   N N     . SER A 1 87  ? 152.988 176.964 174.341 1.00 143.08 ? 87  SER A N     1 
ATOM 428   C CA    . SER A 1 87  ? 154.030 176.260 173.605 1.00 143.08 ? 87  SER A CA    1 
ATOM 429   C C     . SER A 1 87  ? 153.453 175.489 172.429 1.00 143.08 ? 87  SER A C     1 
ATOM 430   O O     . SER A 1 87  ? 154.085 175.408 171.368 1.00 143.08 ? 87  SER A O     1 
ATOM 431   C CB    . SER A 1 87  ? 154.779 175.319 174.545 1.00 143.08 ? 87  SER A CB    1 
ATOM 432   O OG    . SER A 1 87  ? 155.120 175.978 175.751 1.00 143.08 ? 87  SER A OG    1 
ATOM 433   N N     . ALA A 1 88  ? 152.257 174.922 172.597 1.00 142.49 ? 88  ALA A N     1 
ATOM 434   C CA    . ALA A 1 88  ? 151.601 174.238 171.491 1.00 142.49 ? 88  ALA A CA    1 
ATOM 435   C C     . ALA A 1 88  ? 151.317 175.199 170.347 1.00 142.49 ? 88  ALA A C     1 
ATOM 436   O O     . ALA A 1 88  ? 151.517 174.858 169.175 1.00 142.49 ? 88  ALA A O     1 
ATOM 437   C CB    . ALA A 1 88  ? 150.310 173.581 171.975 1.00 142.49 ? 88  ALA A CB    1 
ATOM 438   N N     . VAL A 1 89  ? 150.858 176.408 170.671 1.00 139.09 ? 89  VAL A N     1 
ATOM 439   C CA    . VAL A 1 89  ? 150.599 177.410 169.643 1.00 139.09 ? 89  VAL A CA    1 
ATOM 440   C C     . VAL A 1 89  ? 151.886 177.774 168.917 1.00 139.09 ? 89  VAL A C     1 
ATOM 441   O O     . VAL A 1 89  ? 151.914 177.881 167.683 1.00 139.09 ? 89  VAL A O     1 
ATOM 442   C CB    . VAL A 1 89  ? 149.928 178.644 170.271 1.00 139.09 ? 89  VAL A CB    1 
ATOM 443   C CG1   . VAL A 1 89  ? 149.867 179.782 169.277 1.00 139.09 ? 89  VAL A CG1   1 
ATOM 444   C CG2   . VAL A 1 89  ? 148.539 178.286 170.749 1.00 139.09 ? 89  VAL A CG2   1 
ATOM 445   N N     . MET A 1 90  ? 152.974 177.959 169.668 1.00 144.56 ? 90  MET A N     1 
ATOM 446   C CA    . MET A 1 90  ? 154.249 178.294 169.040 1.00 144.56 ? 90  MET A CA    1 
ATOM 447   C C     . MET A 1 90  ? 154.713 177.188 168.099 1.00 144.56 ? 90  MET A C     1 
ATOM 448   O O     . MET A 1 90  ? 155.133 177.458 166.964 1.00 144.56 ? 90  MET A O     1 
ATOM 449   C CB    . MET A 1 90  ? 155.300 178.556 170.116 1.00 144.56 ? 90  MET A CB    1 
ATOM 450   C CG    . MET A 1 90  ? 155.018 179.773 170.980 1.00 144.56 ? 90  MET A CG    1 
ATOM 451   S SD    . MET A 1 90  ? 154.971 181.322 170.057 1.00 144.56 ? 90  MET A SD    1 
ATOM 452   C CE    . MET A 1 90  ? 153.207 181.612 169.931 1.00 144.56 ? 90  MET A CE    1 
ATOM 453   N N     . ALA A 1 91  ? 154.630 175.936 168.551 1.00 141.73 ? 91  ALA A N     1 
ATOM 454   C CA    . ALA A 1 91  ? 155.064 174.817 167.723 1.00 141.73 ? 91  ALA A CA    1 
ATOM 455   C C     . ALA A 1 91  ? 154.204 174.689 166.475 1.00 141.73 ? 91  ALA A C     1 
ATOM 456   O O     . ALA A 1 91  ? 154.715 174.411 165.381 1.00 141.73 ? 91  ALA A O     1 
ATOM 457   C CB    . ALA A 1 91  ? 155.033 173.523 168.533 1.00 141.73 ? 91  ALA A CB    1 
ATOM 458   N N     . LEU A 1 92  ? 152.892 174.875 166.649 1.00 138.85 ? 92  LEU A N     1 
ATOM 459   C CA    . LEU A 1 92  ? 151.968 174.829 165.488 1.00 138.85 ? 92  LEU A CA    1 
ATOM 460   C C     . LEU A 1 92  ? 152.423 175.886 164.476 1.00 138.85 ? 92  LEU A C     1 
ATOM 461   O O     . LEU A 1 92  ? 152.578 175.545 163.284 1.00 138.85 ? 92  LEU A O     1 
ATOM 462   C CB    . LEU A 1 92  ? 150.541 175.102 165.955 1.00 138.85 ? 92  LEU A CB    1 
ATOM 463   C CG    . LEU A 1 92  ? 149.760 173.894 166.483 1.00 138.85 ? 92  LEU A CG    1 
ATOM 464   C CD1   . LEU A 1 92  ? 148.609 174.345 167.366 1.00 138.85 ? 92  LEU A CD1   1 
ATOM 465   C CD2   . LEU A 1 92  ? 149.252 173.044 165.333 1.00 138.85 ? 92  LEU A CD2   1 
ATOM 466   N N     . GLN A 1 93  ? 152.635 177.117 164.947 1.00 143.12 ? 93  GLN A N     1 
ATOM 467   C CA    . GLN A 1 93  ? 153.026 178.191 164.043 1.00 143.12 ? 93  GLN A CA    1 
ATOM 468   C C     . GLN A 1 93  ? 154.302 177.841 163.294 1.00 143.12 ? 93  GLN A C     1 
ATOM 469   O O     . GLN A 1 93  ? 154.399 178.058 162.077 1.00 143.12 ? 93  GLN A O     1 
ATOM 470   C CB    . GLN A 1 93  ? 153.221 179.489 164.818 1.00 143.12 ? 93  GLN A CB    1 
ATOM 471   C CG    . GLN A 1 93  ? 153.544 180.663 163.924 1.00 143.12 ? 93  GLN A CG    1 
ATOM 472   C CD    . GLN A 1 93  ? 153.684 181.953 164.690 1.00 143.12 ? 93  GLN A CD    1 
ATOM 473   O OE1   . GLN A 1 93  ? 153.574 181.975 165.914 1.00 143.12 ? 93  GLN A OE1   1 
ATOM 474   N NE2   . GLN A 1 93  ? 153.934 183.041 163.975 1.00 143.12 ? 93  GLN A NE2   1 
ATOM 475   N N     . GLU A 1 94  ? 155.285 177.285 164.005 1.00 145.63 ? 94  GLU A N     1 
ATOM 476   C CA    . GLU A 1 94  ? 156.545 176.923 163.364 1.00 145.63 ? 94  GLU A CA    1 
ATOM 477   C C     . GLU A 1 94  ? 156.325 175.885 162.272 1.00 145.63 ? 94  GLU A C     1 
ATOM 478   O O     . GLU A 1 94  ? 156.820 176.038 161.144 1.00 145.63 ? 94  GLU A O     1 
ATOM 479   C CB    . GLU A 1 94  ? 157.526 176.392 164.411 1.00 145.63 ? 94  GLU A CB    1 
ATOM 480   C CG    . GLU A 1 94  ? 158.996 176.208 163.983 1.00 145.63 ? 94  GLU A CG    1 
ATOM 481   C CD    . GLU A 1 94  ? 159.709 177.448 163.424 1.00 145.63 ? 94  GLU A CD    1 
ATOM 482   O OE1   . GLU A 1 94  ? 159.087 178.494 163.147 1.00 145.63 ? 94  GLU A OE1   1 
ATOM 483   O OE2   . GLU A 1 94  ? 160.944 177.363 163.256 1.00 145.63 ? 94  GLU A OE2   1 
ATOM 484   N N     . ALA A 1 95  ? 155.558 174.837 162.580 1.00 142.32 ? 95  ALA A N     1 
ATOM 485   C CA    . ALA A 1 95  ? 155.317 173.787 161.598 1.00 142.32 ? 95  ALA A CA    1 
ATOM 486   C C     . ALA A 1 95  ? 154.578 174.327 160.383 1.00 142.32 ? 95  ALA A C     1 
ATOM 487   O O     . ALA A 1 95  ? 154.931 174.009 159.238 1.00 142.32 ? 95  ALA A O     1 
ATOM 488   C CB    . ALA A 1 95  ? 154.533 172.641 162.233 1.00 142.32 ? 95  ALA A CB    1 
ATOM 489   N N     . SER A 1 96  ? 153.561 175.162 160.610 1.00 144.53 ? 96  SER A N     1 
ATOM 490   C CA    . SER A 1 96  ? 152.780 175.689 159.499 1.00 144.53 ? 96  SER A CA    1 
ATOM 491   C C     . SER A 1 96  ? 153.631 176.559 158.584 1.00 144.53 ? 96  SER A C     1 
ATOM 492   O O     . SER A 1 96  ? 153.596 176.400 157.356 1.00 144.53 ? 96  SER A O     1 
ATOM 493   C CB    . SER A 1 96  ? 151.589 176.481 160.029 1.00 144.53 ? 96  SER A CB    1 
ATOM 494   O OG    . SER A 1 96  ? 152.028 177.638 160.714 1.00 144.53 ? 96  SER A OG    1 
ATOM 495   N N     . GLU A 1 97  ? 154.413 177.478 159.159 1.00 153.01 ? 97  GLU A N     1 
ATOM 496   C CA    . GLU A 1 97  ? 155.206 178.358 158.309 1.00 153.01 ? 97  GLU A CA    1 
ATOM 497   C C     . GLU A 1 97  ? 156.259 177.568 157.540 1.00 153.01 ? 97  GLU A C     1 
ATOM 498   O O     . GLU A 1 97  ? 156.519 177.854 156.364 1.00 153.01 ? 97  GLU A O     1 
ATOM 499   C CB    . GLU A 1 97  ? 155.836 179.489 159.127 1.00 153.01 ? 97  GLU A CB    1 
ATOM 500   C CG    . GLU A 1 97  ? 156.804 179.081 160.218 1.00 153.01 ? 97  GLU A CG    1 
ATOM 501   C CD    . GLU A 1 97  ? 158.215 178.901 159.690 1.00 153.01 ? 97  GLU A CD    1 
ATOM 502   O OE1   . GLU A 1 97  ? 158.509 179.441 158.604 1.00 153.01 ? 97  GLU A OE1   1 
ATOM 503   O OE2   . GLU A 1 97  ? 159.025 178.220 160.351 1.00 153.01 ? 97  GLU A OE2   1 
ATOM 504   N N     . ALA A 1 98  ? 156.869 176.561 158.177 1.00 146.05 ? 98  ALA A N     1 
ATOM 505   C CA    . ALA A 1 98  ? 157.848 175.744 157.465 1.00 146.05 ? 98  ALA A CA    1 
ATOM 506   C C     . ALA A 1 98  ? 157.207 175.006 156.296 1.00 146.05 ? 98  ALA A C     1 
ATOM 507   O O     . ALA A 1 98  ? 157.787 174.928 155.202 1.00 146.05 ? 98  ALA A O     1 
ATOM 508   C CB    . ALA A 1 98  ? 158.507 174.760 158.427 1.00 146.05 ? 98  ALA A CB    1 
ATOM 509   N N     . TYR A 1 99  ? 156.005 174.463 156.507 1.00 134.90 ? 99  TYR A N     1 
ATOM 510   C CA    . TYR A 1 99  ? 155.312 173.766 155.429 1.00 134.90 ? 99  TYR A CA    1 
ATOM 511   C C     . TYR A 1 99  ? 155.003 174.701 154.267 1.00 134.90 ? 99  TYR A C     1 
ATOM 512   O O     . TYR A 1 99  ? 155.176 174.330 153.096 1.00 134.90 ? 99  TYR A O     1 
ATOM 513   C CB    . TYR A 1 99  ? 154.034 173.130 155.964 1.00 134.90 ? 99  TYR A CB    1 
ATOM 514   C CG    . TYR A 1 99  ? 153.135 172.579 154.892 1.00 134.90 ? 99  TYR A CG    1 
ATOM 515   C CD1   . TYR A 1 99  ? 153.568 171.572 154.048 1.00 134.90 ? 99  TYR A CD1   1 
ATOM 516   C CD2   . TYR A 1 99  ? 151.844 173.051 154.739 1.00 134.90 ? 99  TYR A CD2   1 
ATOM 517   C CE1   . TYR A 1 99  ? 152.746 171.063 153.071 1.00 134.90 ? 99  TYR A CE1   1 
ATOM 518   C CE2   . TYR A 1 99  ? 151.014 172.547 153.768 1.00 134.90 ? 99  TYR A CE2   1 
ATOM 519   C CZ    . TYR A 1 99  ? 151.469 171.554 152.936 1.00 134.90 ? 99  TYR A CZ    1 
ATOM 520   O OH    . TYR A 1 99  ? 150.641 171.048 151.964 1.00 134.90 ? 99  TYR A OH    1 
ATOM 521   N N     . LEU A 1 100 ? 154.553 175.922 154.567 1.00 140.04 ? 100 LEU A N     1 
ATOM 522   C CA    . LEU A 1 100 ? 154.301 176.878 153.490 1.00 140.04 ? 100 LEU A CA    1 
ATOM 523   C C     . LEU A 1 100 ? 155.577 177.248 152.746 1.00 140.04 ? 100 LEU A C     1 
ATOM 524   O O     . LEU A 1 100 ? 155.558 177.384 151.518 1.00 140.04 ? 100 LEU A O     1 
ATOM 525   C CB    . LEU A 1 100 ? 153.605 178.134 154.011 1.00 140.04 ? 100 LEU A CB    1 
ATOM 526   C CG    . LEU A 1 100 ? 152.084 178.098 154.164 1.00 140.04 ? 100 LEU A CG    1 
ATOM 527   C CD1   . LEU A 1 100 ? 151.474 177.923 152.789 1.00 140.04 ? 100 LEU A CD1   1 
ATOM 528   C CD2   . LEU A 1 100 ? 151.588 177.008 155.073 1.00 140.04 ? 100 LEU A CD2   1 
ATOM 529   N N     . VAL A 1 101 ? 156.691 177.425 153.460 1.00 143.61 ? 101 VAL A N     1 
ATOM 530   C CA    . VAL A 1 101 ? 157.942 177.751 152.778 1.00 143.61 ? 101 VAL A CA    1 
ATOM 531   C C     . VAL A 1 101 ? 158.336 176.631 151.826 1.00 143.61 ? 101 VAL A C     1 
ATOM 532   O O     . VAL A 1 101 ? 158.740 176.880 150.680 1.00 143.61 ? 101 VAL A O     1 
ATOM 533   C CB    . VAL A 1 101 ? 159.058 178.045 153.795 1.00 143.61 ? 101 VAL A CB    1 
ATOM 534   C CG1   . VAL A 1 101 ? 160.370 178.271 153.075 1.00 143.61 ? 101 VAL A CG1   1 
ATOM 535   C CG2   . VAL A 1 101 ? 158.712 179.272 154.602 1.00 143.61 ? 101 VAL A CG2   1 
ATOM 536   N N     . GLY A 1 102 ? 158.216 175.382 152.279 1.00 146.14 ? 102 GLY A N     1 
ATOM 537   C CA    . GLY A 1 102 ? 158.526 174.265 151.401 1.00 146.14 ? 102 GLY A CA    1 
ATOM 538   C C     . GLY A 1 102 ? 157.641 174.227 150.170 1.00 146.14 ? 102 GLY A C     1 
ATOM 539   O O     . GLY A 1 102 ? 158.122 174.018 149.048 1.00 146.14 ? 102 GLY A O     1 
ATOM 540   N N     . LEU A 1 103 ? 156.339 174.451 150.357 1.00 136.51 ? 103 LEU A N     1 
ATOM 541   C CA    . LEU A 1 103 ? 155.430 174.419 149.217 1.00 136.51 ? 103 LEU A CA    1 
ATOM 542   C C     . LEU A 1 103 ? 155.742 175.542 148.235 1.00 136.51 ? 103 LEU A C     1 
ATOM 543   O O     . LEU A 1 103 ? 155.662 175.347 147.017 1.00 136.51 ? 103 LEU A O     1 
ATOM 544   C CB    . LEU A 1 103 ? 153.981 174.487 149.696 1.00 136.51 ? 103 LEU A CB    1 
ATOM 545   C CG    . LEU A 1 103 ? 152.850 174.288 148.682 1.00 136.51 ? 103 LEU A CG    1 
ATOM 546   C CD1   . LEU A 1 103 ? 151.640 173.743 149.404 1.00 136.51 ? 103 LEU A CD1   1 
ATOM 547   C CD2   . LEU A 1 103 ? 152.460 175.573 147.973 1.00 136.51 ? 103 LEU A CD2   1 
ATOM 548   N N     . PHE A 1 104 ? 156.081 176.729 148.743 1.00 144.10 ? 104 PHE A N     1 
ATOM 549   C CA    . PHE A 1 104 ? 156.430 177.827 147.846 1.00 144.10 ? 104 PHE A CA    1 
ATOM 550   C C     . PHE A 1 104 ? 157.710 177.543 147.075 1.00 144.10 ? 104 PHE A C     1 
ATOM 551   O O     . PHE A 1 104 ? 157.809 177.883 145.891 1.00 144.10 ? 104 PHE A O     1 
ATOM 552   C CB    . PHE A 1 104 ? 156.544 179.144 148.608 1.00 144.10 ? 104 PHE A CB    1 
ATOM 553   C CG    . PHE A 1 104 ? 155.237 179.853 148.774 1.00 144.10 ? 104 PHE A CG    1 
ATOM 554   C CD1   . PHE A 1 104 ? 154.730 180.617 147.743 1.00 144.10 ? 104 PHE A CD1   1 
ATOM 555   C CD2   . PHE A 1 104 ? 154.519 179.763 149.947 1.00 144.10 ? 104 PHE A CD2   1 
ATOM 556   C CE1   . PHE A 1 104 ? 153.531 181.273 147.879 1.00 144.10 ? 104 PHE A CE1   1 
ATOM 557   C CE2   . PHE A 1 104 ? 153.317 180.418 150.089 1.00 144.10 ? 104 PHE A CE2   1 
ATOM 558   C CZ    . PHE A 1 104 ? 152.823 181.175 149.054 1.00 144.10 ? 104 PHE A CZ    1 
ATOM 559   N N     . GLU A 1 105 ? 158.702 176.928 147.719 1.00 151.72 ? 105 GLU A N     1 
ATOM 560   C CA    . GLU A 1 105 ? 159.900 176.532 146.983 1.00 151.72 ? 105 GLU A CA    1 
ATOM 561   C C     . GLU A 1 105 ? 159.549 175.575 145.853 1.00 151.72 ? 105 GLU A C     1 
ATOM 562   O O     . GLU A 1 105 ? 159.995 175.742 144.706 1.00 151.72 ? 105 GLU A O     1 
ATOM 563   C CB    . GLU A 1 105 ? 160.911 175.889 147.929 1.00 151.72 ? 105 GLU A CB    1 
ATOM 564   C CG    . GLU A 1 105 ? 162.203 175.483 147.248 1.00 151.72 ? 105 GLU A CG    1 
ATOM 565   C CD    . GLU A 1 105 ? 162.987 176.666 146.722 1.00 151.72 ? 105 GLU A CD    1 
ATOM 566   O OE1   . GLU A 1 105 ? 162.832 177.776 147.267 1.00 151.72 ? 105 GLU A OE1   1 
ATOM 567   O OE2   . GLU A 1 105 ? 163.756 176.485 145.755 1.00 151.72 ? 105 GLU A OE2   1 
ATOM 568   N N     . ASP A 1 106 ? 158.719 174.578 146.160 1.00 155.32 ? 106 ASP A N     1 
ATOM 569   C CA    . ASP A 1 106 ? 158.335 173.603 145.147 1.00 155.32 ? 106 ASP A CA    1 
ATOM 570   C C     . ASP A 1 106 ? 157.577 174.256 143.997 1.00 155.32 ? 106 ASP A C     1 
ATOM 571   O O     . ASP A 1 106 ? 157.829 173.952 142.825 1.00 155.32 ? 106 ASP A O     1 
ATOM 572   C CB    . ASP A 1 106 ? 157.502 172.497 145.787 1.00 155.32 ? 106 ASP A CB    1 
ATOM 573   C CG    . ASP A 1 106 ? 158.304 171.660 146.767 1.00 155.32 ? 106 ASP A CG    1 
ATOM 574   O OD1   . ASP A 1 106 ? 159.547 171.774 146.768 1.00 155.32 ? 106 ASP A OD1   1 
ATOM 575   O OD2   . ASP A 1 106 ? 157.695 170.879 147.527 1.00 155.32 ? 106 ASP A OD2   1 
ATOM 576   N N     . THR A 1 107 ? 156.656 175.169 144.305 1.00 145.30 ? 107 THR A N     1 
ATOM 577   C CA    . THR A 1 107 ? 155.858 175.757 143.236 1.00 145.30 ? 107 THR A CA    1 
ATOM 578   C C     . THR A 1 107 ? 156.675 176.747 142.417 1.00 145.30 ? 107 THR A C     1 
ATOM 579   O O     . THR A 1 107 ? 156.425 176.918 141.221 1.00 145.30 ? 107 THR A O     1 
ATOM 580   C CB    . THR A 1 107 ? 154.591 176.411 143.790 1.00 145.30 ? 107 THR A CB    1 
ATOM 581   O OG1   . THR A 1 107 ? 153.757 176.817 142.699 1.00 145.30 ? 107 THR A OG1   1 
ATOM 582   C CG2   . THR A 1 107 ? 154.914 177.629 144.617 1.00 145.30 ? 107 THR A CG2   1 
ATOM 583   N N     . ASN A 1 108 ? 157.656 177.410 143.034 1.00 143.60 ? 108 ASN A N     1 
ATOM 584   C CA    . ASN A 1 108 ? 158.579 178.227 142.254 1.00 143.60 ? 108 ASN A CA    1 
ATOM 585   C C     . ASN A 1 108 ? 159.355 177.379 141.265 1.00 143.60 ? 108 ASN A C     1 
ATOM 586   O O     . ASN A 1 108 ? 159.528 177.764 140.100 1.00 143.60 ? 108 ASN A O     1 
ATOM 587   C CB    . ASN A 1 108 ? 159.551 178.957 143.173 1.00 143.60 ? 108 ASN A CB    1 
ATOM 588   C CG    . ASN A 1 108 ? 160.073 180.231 142.561 1.00 143.60 ? 108 ASN A CG    1 
ATOM 589   O OD1   . ASN A 1 108 ? 160.327 180.298 141.360 1.00 143.60 ? 108 ASN A OD1   1 
ATOM 590   N ND2   . ASN A 1 108 ? 160.268 181.241 143.388 1.00 143.60 ? 108 ASN A ND2   1 
ATOM 591   N N     . LEU A 1 109 ? 159.849 176.226 141.719 1.00 144.35 ? 109 LEU A N     1 
ATOM 592   C CA    . LEU A 1 109 ? 160.569 175.346 140.808 1.00 144.35 ? 109 LEU A CA    1 
ATOM 593   C C     . LEU A 1 109 ? 159.655 174.841 139.703 1.00 144.35 ? 109 LEU A C     1 
ATOM 594   O O     . LEU A 1 109 ? 160.093 174.641 138.565 1.00 144.35 ? 109 LEU A O     1 
ATOM 595   C CB    . LEU A 1 109 ? 161.188 174.184 141.576 1.00 144.35 ? 109 LEU A CB    1 
ATOM 596   C CG    . LEU A 1 109 ? 162.350 173.520 140.846 1.00 144.35 ? 109 LEU A CG    1 
ATOM 597   C CD1   . LEU A 1 109 ? 163.258 174.564 140.231 1.00 144.35 ? 109 LEU A CD1   1 
ATOM 598   C CD2   . LEU A 1 109 ? 163.125 172.670 141.813 1.00 144.35 ? 109 LEU A CD2   1 
ATOM 599   N N     . ALA A 1 110 ? 158.384 174.611 140.023 1.00 150.74 ? 110 ALA A N     1 
ATOM 600   C CA    . ALA A 1 110 ? 157.430 174.234 138.989 1.00 150.74 ? 110 ALA A CA    1 
ATOM 601   C C     . ALA A 1 110 ? 157.199 175.361 137.991 1.00 150.74 ? 110 ALA A C     1 
ATOM 602   O O     . ALA A 1 110 ? 157.106 175.111 136.785 1.00 150.74 ? 110 ALA A O     1 
ATOM 603   C CB    . ALA A 1 110 ? 156.106 173.817 139.623 1.00 150.74 ? 110 ALA A CB    1 
ATOM 604   N N     . ALA A 1 111 ? 157.106 176.600 138.471 1.00 152.29 ? 111 ALA A N     1 
ATOM 605   C CA    . ALA A 1 111 ? 156.731 177.709 137.602 1.00 152.29 ? 111 ALA A CA    1 
ATOM 606   C C     . ALA A 1 111 ? 157.879 178.123 136.696 1.00 152.29 ? 111 ALA A C     1 
ATOM 607   O O     . ALA A 1 111 ? 157.652 178.569 135.566 1.00 152.29 ? 111 ALA A O     1 
ATOM 608   C CB    . ALA A 1 111 ? 156.260 178.895 138.439 1.00 152.29 ? 111 ALA A CB    1 
ATOM 609   N N     . ILE A 1 112 ? 159.119 178.002 137.177 1.00 156.96 ? 112 ILE A N     1 
ATOM 610   C CA    . ILE A 1 112 ? 160.260 178.375 136.344 1.00 156.96 ? 112 ILE A CA    1 
ATOM 611   C C     . ILE A 1 112 ? 160.368 177.449 135.139 1.00 156.96 ? 112 ILE A C     1 
ATOM 612   O O     . ILE A 1 112 ? 160.972 177.805 134.120 1.00 156.96 ? 112 ILE A O     1 
ATOM 613   C CB    . ILE A 1 112 ? 161.555 178.382 137.183 1.00 156.96 ? 112 ILE A CB    1 
ATOM 614   C CG1   . ILE A 1 112 ? 162.690 179.067 136.424 1.00 156.96 ? 112 ILE A CG1   1 
ATOM 615   C CG2   . ILE A 1 112 ? 161.971 176.974 137.548 1.00 156.96 ? 112 ILE A CG2   1 
ATOM 616   C CD1   . ILE A 1 112 ? 162.459 180.537 136.190 1.00 156.96 ? 112 ILE A CD1   1 
ATOM 617   N N     . HIS A 1 113 ? 159.769 176.261 135.227 1.00 146.73 ? 113 HIS A N     1 
ATOM 618   C CA    . HIS A 1 113 ? 159.854 175.284 134.148 1.00 146.73 ? 113 HIS A CA    1 
ATOM 619   C C     . HIS A 1 113 ? 159.155 175.767 132.884 1.00 146.73 ? 113 HIS A C     1 
ATOM 620   O O     . HIS A 1 113 ? 159.642 175.539 131.772 1.00 146.73 ? 113 HIS A O     1 
ATOM 621   C CB    . HIS A 1 113 ? 159.251 173.965 134.610 1.00 146.73 ? 113 HIS A CB    1 
ATOM 622   C CG    . HIS A 1 113 ? 159.171 172.931 133.537 1.00 146.73 ? 113 HIS A CG    1 
ATOM 623   N ND1   . HIS A 1 113 ? 160.279 172.264 133.065 1.00 146.73 ? 113 HIS A ND1   1 
ATOM 624   C CD2   . HIS A 1 113 ? 158.115 172.448 132.844 1.00 146.73 ? 113 HIS A CD2   1 
ATOM 625   C CE1   . HIS A 1 113 ? 159.909 171.413 132.126 1.00 146.73 ? 113 HIS A CE1   1 
ATOM 626   N NE2   . HIS A 1 113 ? 158.600 171.504 131.973 1.00 146.73 ? 113 HIS A NE2   1 
ATOM 627   N N     . ALA A 1 114 ? 158.011 176.429 133.031 1.00 145.72 ? 114 ALA A N     1 
ATOM 628   C CA    . ALA A 1 114 ? 157.174 176.795 131.898 1.00 145.72 ? 114 ALA A CA    1 
ATOM 629   C C     . ALA A 1 114 ? 157.604 178.096 131.238 1.00 145.72 ? 114 ALA A C     1 
ATOM 630   O O     . ALA A 1 114 ? 156.787 178.728 130.559 1.00 145.72 ? 114 ALA A O     1 
ATOM 631   C CB    . ALA A 1 114 ? 155.712 176.892 132.334 1.00 145.72 ? 114 ALA A CB    1 
ATOM 632   N N     . LYS A 1 115 ? 158.861 178.503 131.420 1.00 147.68 ? 115 LYS A N     1 
ATOM 633   C CA    . LYS A 1 115 ? 159.398 179.746 130.867 1.00 147.68 ? 115 LYS A CA    1 
ATOM 634   C C     . LYS A 1 115 ? 158.561 180.945 131.314 1.00 147.68 ? 115 LYS A C     1 
ATOM 635   O O     . LYS A 1 115 ? 158.140 181.784 130.517 1.00 147.68 ? 115 LYS A O     1 
ATOM 636   C CB    . LYS A 1 115 ? 159.496 179.677 129.339 1.00 147.68 ? 115 LYS A CB    1 
ATOM 637   C CG    . LYS A 1 115 ? 160.099 178.387 128.812 1.00 147.68 ? 115 LYS A CG    1 
ATOM 638   C CD    . LYS A 1 115 ? 159.780 178.192 127.337 1.00 147.68 ? 115 LYS A CD    1 
ATOM 639   C CE    . LYS A 1 115 ? 160.967 177.608 126.587 1.00 147.68 ? 115 LYS A CE    1 
ATOM 640   N NZ    . LYS A 1 115 ? 160.789 177.696 125.112 1.00 147.68 ? 115 LYS A NZ    1 
ATOM 641   N N     . ARG A 1 116 ? 158.321 181.001 132.620 1.00 154.98 ? 116 ARG A N     1 
ATOM 642   C CA    . ARG A 1 116 ? 157.558 182.077 133.230 1.00 154.98 ? 116 ARG A CA    1 
ATOM 643   C C     . ARG A 1 116 ? 158.221 182.445 134.548 1.00 154.98 ? 116 ARG A C     1 
ATOM 644   O O     . ARG A 1 116 ? 159.054 181.703 135.077 1.00 154.98 ? 116 ARG A O     1 
ATOM 645   C CB    . ARG A 1 116 ? 156.094 181.672 133.423 1.00 154.98 ? 116 ARG A CB    1 
ATOM 646   C CG    . ARG A 1 116 ? 155.201 182.065 132.266 1.00 154.98 ? 116 ARG A CG    1 
ATOM 647   C CD    . ARG A 1 116 ? 153.737 181.967 132.638 1.00 154.98 ? 116 ARG A CD    1 
ATOM 648   N NE    . ARG A 1 116 ? 153.257 180.592 132.623 1.00 154.98 ? 116 ARG A NE    1 
ATOM 649   C CZ    . ARG A 1 116 ? 152.994 179.880 133.709 1.00 154.98 ? 116 ARG A CZ    1 
ATOM 650   N NH1   . ARG A 1 116 ? 153.166 180.380 134.921 1.00 154.98 ? 116 ARG A NH1   1 
ATOM 651   N NH2   . ARG A 1 116 ? 152.545 178.636 133.577 1.00 154.98 ? 116 ARG A NH2   1 
ATOM 652   N N     . VAL A 1 117 ? 157.849 183.605 135.084 1.00 155.12 ? 117 VAL A N     1 
ATOM 653   C CA    . VAL A 1 117 ? 158.511 184.139 136.268 1.00 155.12 ? 117 VAL A CA    1 
ATOM 654   C C     . VAL A 1 117 ? 157.495 184.318 137.386 1.00 155.12 ? 117 VAL A C     1 
ATOM 655   O O     . VAL A 1 117 ? 157.842 184.281 138.571 1.00 155.12 ? 117 VAL A O     1 
ATOM 656   C CB    . VAL A 1 117 ? 159.220 185.467 135.946 1.00 155.12 ? 117 VAL A CB    1 
ATOM 657   C CG1   . VAL A 1 117 ? 160.127 185.881 137.087 1.00 155.12 ? 117 VAL A CG1   1 
ATOM 658   C CG2   . VAL A 1 117 ? 160.008 185.349 134.653 1.00 155.12 ? 117 VAL A CG2   1 
ATOM 659   N N     . THR A 1 118 ? 156.232 184.495 137.021 1.00 158.21 ? 118 THR A N     1 
ATOM 660   C CA    . THR A 1 118 ? 155.182 184.748 137.995 1.00 158.21 ? 118 THR A CA    1 
ATOM 661   C C     . THR A 1 118 ? 154.504 183.446 138.395 1.00 158.21 ? 118 THR A C     1 
ATOM 662   O O     . THR A 1 118 ? 154.385 182.520 137.588 1.00 158.21 ? 118 THR A O     1 
ATOM 663   C CB    . THR A 1 118 ? 154.147 185.717 137.427 1.00 158.21 ? 118 THR A CB    1 
ATOM 664   O OG1   . THR A 1 118 ? 153.371 185.049 136.428 1.00 158.21 ? 118 THR A OG1   1 
ATOM 665   C CG2   . THR A 1 118 ? 154.837 186.911 136.794 1.00 158.21 ? 118 THR A CG2   1 
ATOM 666   N N     . ILE A 1 119 ? 154.062 183.381 139.645 1.00 146.34 ? 119 ILE A N     1 
ATOM 667   C CA    . ILE A 1 119 ? 153.327 182.222 140.138 1.00 146.34 ? 119 ILE A CA    1 
ATOM 668   C C     . ILE A 1 119 ? 151.879 182.306 139.685 1.00 146.34 ? 119 ILE A C     1 
ATOM 669   O O     . ILE A 1 119 ? 151.286 183.389 139.625 1.00 146.34 ? 119 ILE A O     1 
ATOM 670   C CB    . ILE A 1 119 ? 153.427 182.125 141.670 1.00 146.34 ? 119 ILE A CB    1 
ATOM 671   C CG1   . ILE A 1 119 ? 154.856 182.382 142.124 1.00 146.34 ? 119 ILE A CG1   1 
ATOM 672   C CG2   . ILE A 1 119 ? 152.963 180.764 142.153 1.00 146.34 ? 119 ILE A CG2   1 
ATOM 673   C CD1   . ILE A 1 119 ? 155.829 181.333 141.645 1.00 146.34 ? 119 ILE A CD1   1 
ATOM 674   N N     . MET A 1 120 ? 151.310 181.158 139.359 1.00 151.59 ? 120 MET A N     1 
ATOM 675   C CA    . MET A 1 120 ? 149.935 181.009 138.920 1.00 151.59 ? 120 MET A CA    1 
ATOM 676   C C     . MET A 1 120 ? 149.347 179.850 139.711 1.00 151.59 ? 120 MET A C     1 
ATOM 677   O O     . MET A 1 120 ? 150.055 178.883 140.007 1.00 151.59 ? 120 MET A O     1 
ATOM 678   C CB    . MET A 1 120 ? 149.913 180.720 137.411 1.00 151.59 ? 120 MET A CB    1 
ATOM 679   C CG    . MET A 1 120 ? 148.570 180.692 136.718 1.00 151.59 ? 120 MET A CG    1 
ATOM 680   S SD    . MET A 1 120 ? 147.770 182.308 136.697 1.00 151.59 ? 120 MET A SD    1 
ATOM 681   C CE    . MET A 1 120 ? 146.049 181.840 136.513 1.00 151.59 ? 120 MET A CE    1 
ATOM 682   N N     . PRO A 1 121 ? 148.062 179.910 140.076 1.00 143.30 ? 121 PRO A N     1 
ATOM 683   C CA    . PRO A 1 121 ? 147.485 178.816 140.878 1.00 143.30 ? 121 PRO A CA    1 
ATOM 684   C C     . PRO A 1 121 ? 147.520 177.460 140.198 1.00 143.30 ? 121 PRO A C     1 
ATOM 685   O O     . PRO A 1 121 ? 147.441 176.436 140.892 1.00 143.30 ? 121 PRO A O     1 
ATOM 686   C CB    . PRO A 1 121 ? 146.049 179.288 141.135 1.00 143.30 ? 121 PRO A CB    1 
ATOM 687   C CG    . PRO A 1 121 ? 145.774 180.288 140.081 1.00 143.30 ? 121 PRO A CG    1 
ATOM 688   C CD    . PRO A 1 121 ? 147.081 180.982 139.853 1.00 143.30 ? 121 PRO A CD    1 
ATOM 689   N N     . LYS A 1 122 ? 147.636 177.417 138.869 1.00 144.15 ? 122 LYS A N     1 
ATOM 690   C CA    . LYS A 1 122 ? 147.914 176.154 138.197 1.00 144.15 ? 122 LYS A CA    1 
ATOM 691   C C     . LYS A 1 122 ? 149.172 175.505 138.755 1.00 144.15 ? 122 LYS A C     1 
ATOM 692   O O     . LYS A 1 122 ? 149.233 174.281 138.909 1.00 144.15 ? 122 LYS A O     1 
ATOM 693   C CB    . LYS A 1 122 ? 148.062 176.375 136.694 1.00 144.15 ? 122 LYS A CB    1 
ATOM 694   C CG    . LYS A 1 122 ? 146.908 177.111 136.046 1.00 144.15 ? 122 LYS A CG    1 
ATOM 695   C CD    . LYS A 1 122 ? 147.367 177.917 134.840 1.00 144.15 ? 122 LYS A CD    1 
ATOM 696   C CE    . LYS A 1 122 ? 148.338 177.142 133.961 1.00 144.15 ? 122 LYS A CE    1 
ATOM 697   N NZ    . LYS A 1 122 ? 147.775 175.843 133.497 1.00 144.15 ? 122 LYS A NZ    1 
ATOM 698   N N     . ASP A 1 123 ? 150.188 176.311 139.062 1.00 148.67 ? 123 ASP A N     1 
ATOM 699   C CA    . ASP A 1 123 ? 151.429 175.768 139.599 1.00 148.67 ? 123 ASP A CA    1 
ATOM 700   C C     . ASP A 1 123 ? 151.220 175.168 140.983 1.00 148.67 ? 123 ASP A C     1 
ATOM 701   O O     . ASP A 1 123 ? 151.775 174.109 141.298 1.00 148.67 ? 123 ASP A O     1 
ATOM 702   C CB    . ASP A 1 123 ? 152.490 176.862 139.631 1.00 148.67 ? 123 ASP A CB    1 
ATOM 703   C CG    . ASP A 1 123 ? 152.746 177.452 138.263 1.00 148.67 ? 123 ASP A CG    1 
ATOM 704   O OD1   . ASP A 1 123 ? 152.627 176.707 137.268 1.00 148.67 ? 123 ASP A OD1   1 
ATOM 705   O OD2   . ASP A 1 123 ? 153.040 178.662 138.176 1.00 148.67 ? 123 ASP A OD2   1 
ATOM 706   N N     . ILE A 1 124 ? 150.428 175.834 141.826 1.00 136.80 ? 124 ILE A N     1 
ATOM 707   C CA    . ILE A 1 124 ? 150.115 175.287 143.143 1.00 136.80 ? 124 ILE A CA    1 
ATOM 708   C C     . ILE A 1 124 ? 149.372 173.968 143.004 1.00 136.80 ? 124 ILE A C     1 
ATOM 709   O O     . ILE A 1 124 ? 149.650 172.996 143.722 1.00 136.80 ? 124 ILE A O     1 
ATOM 710   C CB    . ILE A 1 124 ? 149.302 176.302 143.962 1.00 136.80 ? 124 ILE A CB    1 
ATOM 711   C CG1   . ILE A 1 124 ? 150.089 177.594 144.133 1.00 136.80 ? 124 ILE A CG1   1 
ATOM 712   C CG2   . ILE A 1 124 ? 148.952 175.726 145.318 1.00 136.80 ? 124 ILE A CG2   1 
ATOM 713   C CD1   . ILE A 1 124 ? 151.270 177.449 145.038 1.00 136.80 ? 124 ILE A CD1   1 
ATOM 714   N N     . GLN A 1 125 ? 148.405 173.920 142.085 1.00 140.87 ? 125 GLN A N     1 
ATOM 715   C CA    . GLN A 1 125 ? 147.665 172.685 141.857 1.00 140.87 ? 125 GLN A CA    1 
ATOM 716   C C     . GLN A 1 125 ? 148.588 171.574 141.384 1.00 140.87 ? 125 GLN A C     1 
ATOM 717   O O     . GLN A 1 125 ? 148.481 170.432 141.839 1.00 140.87 ? 125 GLN A O     1 
ATOM 718   C CB    . GLN A 1 125 ? 146.551 172.930 140.845 1.00 140.87 ? 125 GLN A CB    1 
ATOM 719   C CG    . GLN A 1 125 ? 145.381 173.688 141.427 1.00 140.87 ? 125 GLN A CG    1 
ATOM 720   C CD    . GLN A 1 125 ? 144.169 173.656 140.530 1.00 140.87 ? 125 GLN A CD    1 
ATOM 721   O OE1   . GLN A 1 125 ? 144.291 173.597 139.307 1.00 140.87 ? 125 GLN A OE1   1 
ATOM 722   N NE2   . GLN A 1 125 ? 142.987 173.686 141.132 1.00 140.87 ? 125 GLN A NE2   1 
ATOM 723   N N     . LEU A 1 126 ? 149.519 171.902 140.489 1.00 138.17 ? 126 LEU A N     1 
ATOM 724   C CA    . LEU A 1 126 ? 150.513 170.936 140.035 1.00 138.17 ? 126 LEU A CA    1 
ATOM 725   C C     . LEU A 1 126 ? 151.345 170.404 141.193 1.00 138.17 ? 126 LEU A C     1 
ATOM 726   O O     . LEU A 1 126 ? 151.547 169.188 141.319 1.00 138.17 ? 126 LEU A O     1 
ATOM 727   C CB    . LEU A 1 126 ? 151.406 171.598 138.987 1.00 138.17 ? 126 LEU A CB    1 
ATOM 728   C CG    . LEU A 1 126 ? 152.449 170.823 138.192 1.00 138.17 ? 126 LEU A CG    1 
ATOM 729   C CD1   . LEU A 1 126 ? 152.650 171.517 136.893 1.00 138.17 ? 126 LEU A CD1   1 
ATOM 730   C CD2   . LEU A 1 126 ? 153.758 170.858 138.935 1.00 138.17 ? 126 LEU A CD2   1 
ATOM 731   N N     . ALA A 1 127 ? 151.842 171.303 142.041 1.00 143.32 ? 127 ALA A N     1 
ATOM 732   C CA    . ALA A 1 127 ? 152.719 170.886 143.127 1.00 143.32 ? 127 ALA A CA    1 
ATOM 733   C C     . ALA A 1 127 ? 151.988 169.987 144.111 1.00 143.32 ? 127 ALA A C     1 
ATOM 734   O O     . ALA A 1 127 ? 152.522 168.955 144.531 1.00 143.32 ? 127 ALA A O     1 
ATOM 735   C CB    . ALA A 1 127 ? 153.289 172.109 143.839 1.00 143.32 ? 127 ALA A CB    1 
ATOM 736   N N     . ARG A 1 128 ? 150.760 170.348 144.479 1.00 149.97 ? 128 ARG A N     1 
ATOM 737   C CA    . ARG A 1 128 ? 150.025 169.486 145.396 1.00 149.97 ? 128 ARG A CA    1 
ATOM 738   C C     . ARG A 1 128 ? 149.568 168.207 144.711 1.00 149.97 ? 128 ARG A C     1 
ATOM 739   O O     . ARG A 1 128 ? 149.296 167.208 145.385 1.00 149.97 ? 128 ARG A O     1 
ATOM 740   C CB    . ARG A 1 128 ? 148.830 170.221 145.992 1.00 149.97 ? 128 ARG A CB    1 
ATOM 741   C CG    . ARG A 1 128 ? 149.213 171.405 146.845 1.00 149.97 ? 128 ARG A CG    1 
ATOM 742   C CD    . ARG A 1 128 ? 148.004 171.965 147.559 1.00 149.97 ? 128 ARG A CD    1 
ATOM 743   N NE    . ARG A 1 128 ? 147.197 170.915 148.169 1.00 149.97 ? 128 ARG A NE    1 
ATOM 744   C CZ    . ARG A 1 128 ? 145.927 170.676 147.874 1.00 149.97 ? 128 ARG A CZ    1 
ATOM 745   N NH1   . ARG A 1 128 ? 145.289 171.375 146.951 1.00 149.97 ? 128 ARG A NH1   1 
ATOM 746   N NH2   . ARG A 1 128 ? 145.283 169.710 148.520 1.00 149.97 ? 128 ARG A NH2   1 
ATOM 747   N N     . ARG A 1 129 ? 149.473 168.218 143.382 1.00 143.02 ? 129 ARG A N     1 
ATOM 748   C CA    . ARG A 1 129 ? 149.092 167.015 142.657 1.00 143.02 ? 129 ARG A CA    1 
ATOM 749   C C     . ARG A 1 129 ? 150.222 165.997 142.649 1.00 143.02 ? 129 ARG A C     1 
ATOM 750   O O     . ARG A 1 129 ? 149.994 164.801 142.858 1.00 143.02 ? 129 ARG A O     1 
ATOM 751   C CB    . ARG A 1 129 ? 148.687 167.386 141.231 1.00 143.02 ? 129 ARG A CB    1 
ATOM 752   C CG    . ARG A 1 129 ? 148.380 166.206 140.338 1.00 143.02 ? 129 ARG A CG    1 
ATOM 753   C CD    . ARG A 1 129 ? 147.302 165.325 140.931 1.00 143.02 ? 129 ARG A CD    1 
ATOM 754   N NE    . ARG A 1 129 ? 146.984 164.204 140.056 1.00 143.02 ? 129 ARG A NE    1 
ATOM 755   C CZ    . ARG A 1 129 ? 147.638 163.050 140.050 1.00 143.02 ? 129 ARG A CZ    1 
ATOM 756   N NH1   . ARG A 1 129 ? 148.656 162.829 140.865 1.00 143.02 ? 129 ARG A NH1   1 
ATOM 757   N NH2   . ARG A 1 129 ? 147.259 162.094 139.209 1.00 143.02 ? 129 ARG A NH2   1 
ATOM 758   N N     . ILE A 1 130 ? 151.450 166.450 142.402 1.00 133.10 ? 130 ILE A N     1 
ATOM 759   C CA    . ILE A 1 130 ? 152.551 165.511 142.211 1.00 133.10 ? 130 ILE A CA    1 
ATOM 760   C C     . ILE A 1 130 ? 152.970 164.864 143.524 1.00 133.10 ? 130 ILE A C     1 
ATOM 761   O O     . ILE A 1 130 ? 153.051 163.635 143.622 1.00 133.10 ? 130 ILE A O     1 
ATOM 762   C CB    . ILE A 1 130 ? 153.742 166.197 141.524 1.00 133.10 ? 130 ILE A CB    1 
ATOM 763   C CG1   . ILE A 1 130 ? 153.367 166.623 140.111 1.00 133.10 ? 130 ILE A CG1   1 
ATOM 764   C CG2   . ILE A 1 130 ? 154.959 165.310 141.558 1.00 133.10 ? 130 ILE A CG2   1 
ATOM 765   C CD1   . ILE A 1 130 ? 154.408 167.463 139.462 1.00 133.10 ? 130 ILE A CD1   1 
ATOM 766   N N     . ARG A 1 131 ? 153.236 165.664 144.555 1.00 139.74 ? 131 ARG A N     1 
ATOM 767   C CA    . ARG A 1 131 ? 153.935 165.116 145.712 1.00 139.74 ? 131 ARG A CA    1 
ATOM 768   C C     . ARG A 1 131 ? 153.067 164.208 146.573 1.00 139.74 ? 131 ARG A C     1 
ATOM 769   O O     . ARG A 1 131 ? 153.539 163.736 147.611 1.00 139.74 ? 131 ARG A O     1 
ATOM 770   C CB    . ARG A 1 131 ? 154.520 166.233 146.577 1.00 139.74 ? 131 ARG A CB    1 
ATOM 771   C CG    . ARG A 1 131 ? 153.511 167.061 147.330 1.00 139.74 ? 131 ARG A CG    1 
ATOM 772   C CD    . ARG A 1 131 ? 154.181 167.763 148.501 1.00 139.74 ? 131 ARG A CD    1 
ATOM 773   N NE    . ARG A 1 131 ? 154.672 169.090 148.154 1.00 139.74 ? 131 ARG A NE    1 
ATOM 774   C CZ    . ARG A 1 131 ? 155.201 169.941 149.023 1.00 139.74 ? 131 ARG A CZ    1 
ATOM 775   N NH1   . ARG A 1 131 ? 155.331 169.631 150.301 1.00 139.74 ? 131 ARG A NH1   1 
ATOM 776   N NH2   . ARG A 1 131 ? 155.610 171.133 148.598 1.00 139.74 ? 131 ARG A NH2   1 
ATOM 777   N N     . GLY A 1 132 ? 151.824 163.955 146.182 1.00 149.03 ? 132 GLY A N     1 
ATOM 778   C CA    . GLY A 1 132 ? 151.000 162.974 146.851 1.00 149.03 ? 132 GLY A CA    1 
ATOM 779   C C     . GLY A 1 132 ? 150.060 163.515 147.899 1.00 149.03 ? 132 GLY A C     1 
ATOM 780   O O     . GLY A 1 132 ? 149.397 162.722 148.577 1.00 149.03 ? 132 GLY A O     1 
ATOM 781   N N     . GLU A 1 133 ? 149.981 164.835 148.062 1.00 157.87 ? 133 GLU A N     1 
ATOM 782   C CA    . GLU A 1 133 ? 149.046 165.407 149.019 1.00 157.87 ? 133 GLU A CA    1 
ATOM 783   C C     . GLU A 1 133 ? 147.600 165.235 148.573 1.00 157.87 ? 133 GLU A C     1 
ATOM 784   O O     . GLU A 1 133 ? 146.707 165.146 149.421 1.00 157.87 ? 133 GLU A O     1 
ATOM 785   C CB    . GLU A 1 133 ? 149.377 166.886 149.234 1.00 157.87 ? 133 GLU A CB    1 
ATOM 786   C CG    . GLU A 1 133 ? 148.502 167.612 150.239 1.00 157.87 ? 133 GLU A CG    1 
ATOM 787   C CD    . GLU A 1 133 ? 148.807 169.094 150.293 1.00 157.87 ? 133 GLU A CD    1 
ATOM 788   O OE1   . GLU A 1 133 ? 149.562 169.575 149.424 1.00 157.87 ? 133 GLU A OE1   1 
ATOM 789   O OE2   . GLU A 1 133 ? 148.301 169.778 151.207 1.00 157.87 ? 133 GLU A OE2   1 
ATOM 790   N N     . ARG A 1 134 ? 147.355 165.155 147.271 1.00 155.01 ? 134 ARG A N     1 
ATOM 791   C CA    . ARG A 1 134 ? 146.002 164.985 146.759 1.00 155.01 ? 134 ARG A CA    1 
ATOM 792   C C     . ARG A 1 134 ? 145.846 163.668 146.008 1.00 155.01 ? 134 ARG A C     1 
ATOM 793   O O     . ARG A 1 134 ? 145.331 162.693 146.551 1.00 155.01 ? 134 ARG A O     1 
ATOM 794   C CB    . ARG A 1 134 ? 145.627 166.156 145.852 1.00 155.01 ? 134 ARG A CB    1 
ATOM 795   C CG    . ARG A 1 134 ? 144.196 166.117 145.341 1.00 155.01 ? 134 ARG A CG    1 
ATOM 796   C CD    . ARG A 1 134 ? 143.180 165.922 146.459 1.00 155.01 ? 134 ARG A CD    1 
ATOM 797   N NE    . ARG A 1 134 ? 143.367 166.858 147.561 1.00 155.01 ? 134 ARG A NE    1 
ATOM 798   C CZ    . ARG A 1 134 ? 143.631 166.502 148.810 1.00 155.01 ? 134 ARG A CZ    1 
ATOM 799   N NH1   . ARG A 1 134 ? 143.731 165.231 149.161 1.00 155.01 ? 134 ARG A NH1   1 
ATOM 800   N NH2   . ARG A 1 134 ? 143.791 167.445 149.734 1.00 155.01 ? 134 ARG A NH2   1 
ATOM 801   N N     . ASP B 2 24  ? 135.765 183.478 159.245 1.00 160.48 ? 24  ASP B N     1 
ATOM 802   C CA    . ASP B 2 24  ? 136.040 184.891 159.026 1.00 160.48 ? 24  ASP B CA    1 
ATOM 803   C C     . ASP B 2 24  ? 137.483 185.163 159.448 1.00 160.48 ? 24  ASP B C     1 
ATOM 804   O O     . ASP B 2 24  ? 138.163 186.019 158.881 1.00 160.48 ? 24  ASP B O     1 
ATOM 805   C CB    . ASP B 2 24  ? 135.055 185.759 159.816 1.00 160.48 ? 24  ASP B CB    1 
ATOM 806   C CG    . ASP B 2 24  ? 135.147 187.237 159.464 1.00 160.48 ? 24  ASP B CG    1 
ATOM 807   O OD1   . ASP B 2 24  ? 135.988 187.623 158.627 1.00 160.48 ? 24  ASP B OD1   1 
ATOM 808   O OD2   . ASP B 2 24  ? 134.362 188.023 160.034 1.00 160.48 ? 24  ASP B OD2   1 
ATOM 809   N N     . ASN B 2 25  ? 137.957 184.402 160.435 1.00 155.21 ? 25  ASN B N     1 
ATOM 810   C CA    . ASN B 2 25  ? 139.328 184.541 160.908 1.00 155.21 ? 25  ASN B CA    1 
ATOM 811   C C     . ASN B 2 25  ? 140.358 184.123 159.871 1.00 155.21 ? 25  ASN B C     1 
ATOM 812   O O     . ASN B 2 25  ? 141.541 184.432 160.043 1.00 155.21 ? 25  ASN B O     1 
ATOM 813   C CB    . ASN B 2 25  ? 139.534 183.723 162.181 1.00 155.21 ? 25  ASN B CB    1 
ATOM 814   C CG    . ASN B 2 25  ? 138.704 184.230 163.333 1.00 155.21 ? 25  ASN B CG    1 
ATOM 815   O OD1   . ASN B 2 25  ? 137.545 184.604 163.159 1.00 155.21 ? 25  ASN B OD1   1 
ATOM 816   N ND2   . ASN B 2 25  ? 139.294 184.255 164.522 1.00 155.21 ? 25  ASN B ND2   1 
ATOM 817   N N     . ILE B 2 26  ? 139.944 183.431 158.807 1.00 149.19 ? 26  ILE B N     1 
ATOM 818   C CA    . ILE B 2 26  ? 140.869 183.093 157.736 1.00 149.19 ? 26  ILE B CA    1 
ATOM 819   C C     . ILE B 2 26  ? 141.366 184.342 157.024 1.00 149.19 ? 26  ILE B C     1 
ATOM 820   O O     . ILE B 2 26  ? 142.419 184.305 156.378 1.00 149.19 ? 26  ILE B O     1 
ATOM 821   C CB    . ILE B 2 26  ? 140.210 182.111 156.750 1.00 149.19 ? 26  ILE B CB    1 
ATOM 822   C CG1   . ILE B 2 26  ? 141.273 181.345 155.963 1.00 149.19 ? 26  ILE B CG1   1 
ATOM 823   C CG2   . ILE B 2 26  ? 139.267 182.836 155.809 1.00 149.19 ? 26  ILE B CG2   1 
ATOM 824   C CD1   . ILE B 2 26  ? 141.917 180.234 156.746 1.00 149.19 ? 26  ILE B CD1   1 
ATOM 825   N N     . GLN B 2 27  ? 140.649 185.456 157.139 1.00 146.33 ? 27  GLN B N     1 
ATOM 826   C CA    . GLN B 2 27  ? 141.122 186.718 156.594 1.00 146.33 ? 27  GLN B CA    1 
ATOM 827   C C     . GLN B 2 27  ? 142.112 187.413 157.512 1.00 146.33 ? 27  GLN B C     1 
ATOM 828   O O     . GLN B 2 27  ? 142.582 188.504 157.177 1.00 146.33 ? 27  GLN B O     1 
ATOM 829   C CB    . GLN B 2 27  ? 139.944 187.648 156.304 1.00 146.33 ? 27  GLN B CB    1 
ATOM 830   C CG    . GLN B 2 27  ? 139.172 187.311 155.034 1.00 146.33 ? 27  GLN B CG    1 
ATOM 831   C CD    . GLN B 2 27  ? 139.878 187.755 153.761 1.00 146.33 ? 27  GLN B CD    1 
ATOM 832   O OE1   . GLN B 2 27  ? 141.049 187.447 153.536 1.00 146.33 ? 27  GLN B OE1   1 
ATOM 833   N NE2   . GLN B 2 27  ? 139.159 188.488 152.920 1.00 146.33 ? 27  GLN B NE2   1 
ATOM 834   N N     . GLY B 2 28  ? 142.434 186.812 158.659 1.00 150.94 ? 28  GLY B N     1 
ATOM 835   C CA    . GLY B 2 28  ? 143.476 187.351 159.510 1.00 150.94 ? 28  GLY B CA    1 
ATOM 836   C C     . GLY B 2 28  ? 144.851 187.310 158.883 1.00 150.94 ? 28  GLY B C     1 
ATOM 837   O O     . GLY B 2 28  ? 145.743 188.043 159.320 1.00 150.94 ? 28  GLY B O     1 
ATOM 838   N N     . ILE B 2 29  ? 145.043 186.468 157.872 1.00 144.75 ? 29  ILE B N     1 
ATOM 839   C CA    . ILE B 2 29  ? 146.293 186.414 157.127 1.00 144.75 ? 29  ILE B CA    1 
ATOM 840   C C     . ILE B 2 29  ? 146.169 187.410 155.980 1.00 144.75 ? 29  ILE B C     1 
ATOM 841   O O     . ILE B 2 29  ? 145.521 187.137 154.968 1.00 144.75 ? 29  ILE B O     1 
ATOM 842   C CB    . ILE B 2 29  ? 146.590 185.003 156.626 1.00 144.75 ? 29  ILE B CB    1 
ATOM 843   C CG1   . ILE B 2 29  ? 146.675 184.043 157.809 1.00 144.75 ? 29  ILE B CG1   1 
ATOM 844   C CG2   . ILE B 2 29  ? 147.876 184.990 155.826 1.00 144.75 ? 29  ILE B CG2   1 
ATOM 845   C CD1   . ILE B 2 29  ? 147.768 184.390 158.783 1.00 144.75 ? 29  ILE B CD1   1 
ATOM 846   N N     . THR B 2 30  ? 146.789 188.574 156.140 1.00 157.02 ? 30  THR B N     1 
ATOM 847   C CA    . THR B 2 30  ? 146.717 189.608 155.123 1.00 157.02 ? 30  THR B CA    1 
ATOM 848   C C     . THR B 2 30  ? 147.715 189.318 154.009 1.00 157.02 ? 30  THR B C     1 
ATOM 849   O O     . THR B 2 30  ? 148.545 188.410 154.099 1.00 157.02 ? 30  THR B O     1 
ATOM 850   C CB    . THR B 2 30  ? 146.984 190.981 155.731 1.00 157.02 ? 30  THR B CB    1 
ATOM 851   O OG1   . THR B 2 30  ? 148.285 190.988 156.329 1.00 157.02 ? 30  THR B OG1   1 
ATOM 852   C CG2   . THR B 2 30  ? 145.944 191.306 156.786 1.00 157.02 ? 30  THR B CG2   1 
ATOM 853   N N     . LYS B 2 31  ? 147.625 190.110 152.943 1.00 148.98 ? 31  LYS B N     1 
ATOM 854   C CA    . LYS B 2 31  ? 148.551 189.956 151.822 1.00 148.98 ? 31  LYS B CA    1 
ATOM 855   C C     . LYS B 2 31  ? 150.017 190.077 152.222 1.00 148.98 ? 31  LYS B C     1 
ATOM 856   O O     . LYS B 2 31  ? 150.801 189.195 151.832 1.00 148.98 ? 31  LYS B O     1 
ATOM 857   C CB    . LYS B 2 31  ? 148.197 190.958 150.719 1.00 148.98 ? 31  LYS B CB    1 
ATOM 858   C CG    . LYS B 2 31  ? 146.963 190.602 149.916 1.00 148.98 ? 31  LYS B CG    1 
ATOM 859   C CD    . LYS B 2 31  ? 146.578 191.751 149.001 1.00 148.98 ? 31  LYS B CD    1 
ATOM 860   C CE    . LYS B 2 31  ? 147.652 191.990 147.954 1.00 148.98 ? 31  LYS B CE    1 
ATOM 861   N NZ    . LYS B 2 31  ? 147.283 193.057 146.985 1.00 148.98 ? 31  LYS B NZ    1 
ATOM 862   N N     . PRO B 2 32  ? 150.458 191.088 152.990 1.00 155.24 ? 32  PRO B N     1 
ATOM 863   C CA    . PRO B 2 32  ? 151.904 191.215 153.251 1.00 155.24 ? 32  PRO B CA    1 
ATOM 864   C C     . PRO B 2 32  ? 152.525 190.009 153.930 1.00 155.24 ? 32  PRO B C     1 
ATOM 865   O O     . PRO B 2 32  ? 153.696 189.708 153.672 1.00 155.24 ? 32  PRO B O     1 
ATOM 866   C CB    . PRO B 2 32  ? 151.996 192.462 154.143 1.00 155.24 ? 32  PRO B CB    1 
ATOM 867   C CG    . PRO B 2 32  ? 150.627 192.687 154.644 1.00 155.24 ? 32  PRO B CG    1 
ATOM 868   C CD    . PRO B 2 32  ? 149.728 192.232 153.561 1.00 155.24 ? 32  PRO B CD    1 
ATOM 869   N N     . ALA B 2 33  ? 151.784 189.304 154.783 1.00 155.85 ? 33  ALA B N     1 
ATOM 870   C CA    . ALA B 2 33  ? 152.314 188.081 155.373 1.00 155.85 ? 33  ALA B CA    1 
ATOM 871   C C     . ALA B 2 33  ? 152.582 187.032 154.301 1.00 155.85 ? 33  ALA B C     1 
ATOM 872   O O     . ALA B 2 33  ? 153.634 186.377 154.296 1.00 155.85 ? 33  ALA B O     1 
ATOM 873   C CB    . ALA B 2 33  ? 151.343 187.547 156.423 1.00 155.85 ? 33  ALA B CB    1 
ATOM 874   N N     . ILE B 2 34  ? 151.637 186.870 153.374 1.00 149.21 ? 34  ILE B N     1 
ATOM 875   C CA    . ILE B 2 34  ? 151.816 185.919 152.286 1.00 149.21 ? 34  ILE B CA    1 
ATOM 876   C C     . ILE B 2 34  ? 153.001 186.321 151.424 1.00 149.21 ? 34  ILE B C     1 
ATOM 877   O O     . ILE B 2 34  ? 153.812 185.476 151.026 1.00 149.21 ? 34  ILE B O     1 
ATOM 878   C CB    . ILE B 2 34  ? 150.523 185.813 151.461 1.00 149.21 ? 34  ILE B CB    1 
ATOM 879   C CG1   . ILE B 2 34  ? 149.520 184.921 152.180 1.00 149.21 ? 34  ILE B CG1   1 
ATOM 880   C CG2   . ILE B 2 34  ? 150.809 185.247 150.089 1.00 149.21 ? 34  ILE B CG2   1 
ATOM 881   C CD1   . ILE B 2 34  ? 150.006 183.512 152.368 1.00 149.21 ? 34  ILE B CD1   1 
ATOM 882   N N     . ARG B 2 35  ? 153.130 187.616 151.134 1.00 153.84 ? 35  ARG B N     1 
ATOM 883   C CA    . ARG B 2 35  ? 154.259 188.074 150.334 1.00 153.84 ? 35  ARG B CA    1 
ATOM 884   C C     . ARG B 2 35  ? 155.578 187.819 151.045 1.00 153.84 ? 35  ARG B C     1 
ATOM 885   O O     . ARG B 2 35  ? 156.554 187.416 150.411 1.00 153.84 ? 35  ARG B O     1 
ATOM 886   C CB    . ARG B 2 35  ? 154.111 189.555 149.991 1.00 153.84 ? 35  ARG B CB    1 
ATOM 887   C CG    . ARG B 2 35  ? 152.731 189.945 149.496 1.00 153.84 ? 35  ARG B CG    1 
ATOM 888   C CD    . ARG B 2 35  ? 152.477 191.446 149.603 1.00 153.84 ? 35  ARG B CD    1 
ATOM 889   N NE    . ARG B 2 35  ? 153.683 192.253 149.451 1.00 153.84 ? 35  ARG B NE    1 
ATOM 890   C CZ    . ARG B 2 35  ? 154.344 192.420 148.312 1.00 153.84 ? 35  ARG B CZ    1 
ATOM 891   N NH1   . ARG B 2 35  ? 153.933 191.862 147.184 1.00 153.84 ? 35  ARG B NH1   1 
ATOM 892   N NH2   . ARG B 2 35  ? 155.444 193.167 148.305 1.00 153.84 ? 35  ARG B NH2   1 
ATOM 893   N N     . ARG B 2 36  ? 155.628 188.040 152.359 1.00 146.77 ? 36  ARG B N     1 
ATOM 894   C CA    . ARG B 2 36  ? 156.861 187.793 153.097 1.00 146.77 ? 36  ARG B CA    1 
ATOM 895   C C     . ARG B 2 36  ? 157.239 186.318 153.058 1.00 146.77 ? 36  ARG B C     1 
ATOM 896   O O     . ARG B 2 36  ? 158.408 185.972 152.831 1.00 146.77 ? 36  ARG B O     1 
ATOM 897   C CB    . ARG B 2 36  ? 156.704 188.272 154.538 1.00 146.77 ? 36  ARG B CB    1 
ATOM 898   C CG    . ARG B 2 36  ? 157.009 189.745 154.728 1.00 146.77 ? 36  ARG B CG    1 
ATOM 899   C CD    . ARG B 2 36  ? 157.006 190.125 156.195 1.00 146.77 ? 36  ARG B CD    1 
ATOM 900   N NE    . ARG B 2 36  ? 155.820 189.630 156.880 1.00 146.77 ? 36  ARG B NE    1 
ATOM 901   C CZ    . ARG B 2 36  ? 154.766 190.375 157.182 1.00 146.77 ? 36  ARG B CZ    1 
ATOM 902   N NH1   . ARG B 2 36  ? 154.710 191.657 156.861 1.00 146.77 ? 36  ARG B NH1   1 
ATOM 903   N NH2   . ARG B 2 36  ? 153.741 189.820 157.821 1.00 146.77 ? 36  ARG B NH2   1 
ATOM 904   N N     . LEU B 2 37  ? 156.256 185.436 153.258 1.00 149.36 ? 37  LEU B N     1 
ATOM 905   C CA    . LEU B 2 37  ? 156.525 184.004 153.169 1.00 149.36 ? 37  LEU B CA    1 
ATOM 906   C C     . LEU B 2 37  ? 157.021 183.629 151.781 1.00 149.36 ? 37  LEU B C     1 
ATOM 907   O O     . LEU B 2 37  ? 157.966 182.845 151.640 1.00 149.36 ? 37  LEU B O     1 
ATOM 908   C CB    . LEU B 2 37  ? 155.269 183.207 153.518 1.00 149.36 ? 37  LEU B CB    1 
ATOM 909   C CG    . LEU B 2 37  ? 154.803 183.236 154.972 1.00 149.36 ? 37  LEU B CG    1 
ATOM 910   C CD1   . LEU B 2 37  ? 153.900 182.055 155.271 1.00 149.36 ? 37  LEU B CD1   1 
ATOM 911   C CD2   . LEU B 2 37  ? 155.995 183.241 155.911 1.00 149.36 ? 37  LEU B CD2   1 
ATOM 912   N N     . ALA B 2 38  ? 156.401 184.192 150.744 1.00 153.26 ? 38  ALA B N     1 
ATOM 913   C CA    . ALA B 2 38  ? 156.813 183.890 149.378 1.00 153.26 ? 38  ALA B CA    1 
ATOM 914   C C     . ALA B 2 38  ? 158.225 184.386 149.097 1.00 153.26 ? 38  ALA B C     1 
ATOM 915   O O     . ALA B 2 38  ? 159.003 183.705 148.419 1.00 153.26 ? 38  ALA B O     1 
ATOM 916   C CB    . ALA B 2 38  ? 155.821 184.502 148.393 1.00 153.26 ? 38  ALA B CB    1 
ATOM 917   N N     . ARG B 2 39  ? 158.571 185.573 149.602 1.00 161.35 ? 39  ARG B N     1 
ATOM 918   C CA    . ARG B 2 39  ? 159.919 186.093 149.402 1.00 161.35 ? 39  ARG B CA    1 
ATOM 919   C C     . ARG B 2 39  ? 160.949 185.213 150.085 1.00 161.35 ? 39  ARG B C     1 
ATOM 920   O O     . ARG B 2 39  ? 162.012 184.945 149.517 1.00 161.35 ? 39  ARG B O     1 
ATOM 921   C CB    . ARG B 2 39  ? 160.030 187.531 149.907 1.00 161.35 ? 39  ARG B CB    1 
ATOM 922   C CG    . ARG B 2 39  ? 159.132 188.508 149.188 1.00 161.35 ? 39  ARG B CG    1 
ATOM 923   C CD    . ARG B 2 39  ? 159.565 188.717 147.759 1.00 161.35 ? 39  ARG B CD    1 
ATOM 924   N NE    . ARG B 2 39  ? 158.731 189.712 147.100 1.00 161.35 ? 39  ARG B NE    1 
ATOM 925   C CZ    . ARG B 2 39  ? 158.834 190.046 145.822 1.00 161.35 ? 39  ARG B CZ    1 
ATOM 926   N NH1   . ARG B 2 39  ? 159.729 189.481 145.031 1.00 161.35 ? 39  ARG B NH1   1 
ATOM 927   N NH2   . ARG B 2 39  ? 158.015 190.967 145.325 1.00 161.35 ? 39  ARG B NH2   1 
ATOM 928   N N     . ARG B 2 40  ? 160.652 184.740 151.299 1.00 156.35 ? 40  ARG B N     1 
ATOM 929   C CA    . ARG B 2 40  ? 161.553 183.772 151.917 1.00 156.35 ? 40  ARG B CA    1 
ATOM 930   C C     . ARG B 2 40  ? 161.606 182.491 151.097 1.00 156.35 ? 40  ARG B C     1 
ATOM 931   O O     . ARG B 2 40  ? 162.642 181.819 151.036 1.00 156.35 ? 40  ARG B O     1 
ATOM 932   C CB    . ARG B 2 40  ? 161.132 183.483 153.355 1.00 156.35 ? 40  ARG B CB    1 
ATOM 933   C CG    . ARG B 2 40  ? 162.028 182.466 154.049 1.00 156.35 ? 40  ARG B CG    1 
ATOM 934   C CD    . ARG B 2 40  ? 161.651 182.267 155.499 1.00 156.35 ? 40  ARG B CD    1 
ATOM 935   N NE    . ARG B 2 40  ? 162.337 183.218 156.364 1.00 156.35 ? 40  ARG B NE    1 
ATOM 936   C CZ    . ARG B 2 40  ? 162.274 183.202 157.688 1.00 156.35 ? 40  ARG B CZ    1 
ATOM 937   N NH1   . ARG B 2 40  ? 161.566 182.291 158.335 1.00 156.35 ? 40  ARG B NH1   1 
ATOM 938   N NH2   . ARG B 2 40  ? 162.938 184.122 158.381 1.00 156.35 ? 40  ARG B NH2   1 
ATOM 939   N N     . GLY B 2 41  ? 160.502 182.154 150.431 1.00 149.00 ? 41  GLY B N     1 
ATOM 940   C CA    . GLY B 2 41  ? 160.502 181.036 149.509 1.00 149.00 ? 41  GLY B CA    1 
ATOM 941   C C     . GLY B 2 41  ? 161.346 181.260 148.273 1.00 149.00 ? 41  GLY B C     1 
ATOM 942   O O     . GLY B 2 41  ? 161.698 180.292 147.594 1.00 149.00 ? 41  GLY B O     1 
ATOM 943   N N     . GLY B 2 42  ? 161.674 182.509 147.960 1.00 152.32 ? 42  GLY B N     1 
ATOM 944   C CA    . GLY B 2 42  ? 162.546 182.771 146.833 1.00 152.32 ? 42  GLY B CA    1 
ATOM 945   C C     . GLY B 2 42  ? 161.831 183.026 145.525 1.00 152.32 ? 42  GLY B C     1 
ATOM 946   O O     . GLY B 2 42  ? 162.079 182.330 144.537 1.00 152.32 ? 42  GLY B O     1 
ATOM 947   N N     . VAL B 2 43  ? 160.935 184.008 145.500 1.00 156.21 ? 43  VAL B N     1 
ATOM 948   C CA    . VAL B 2 43  ? 160.145 184.317 144.316 1.00 156.21 ? 43  VAL B CA    1 
ATOM 949   C C     . VAL B 2 43  ? 160.266 185.804 144.013 1.00 156.21 ? 43  VAL B C     1 
ATOM 950   O O     . VAL B 2 43  ? 160.504 186.614 144.915 1.00 156.21 ? 43  VAL B O     1 
ATOM 951   C CB    . VAL B 2 43  ? 158.673 183.903 144.514 1.00 156.21 ? 43  VAL B CB    1 
ATOM 952   C CG1   . VAL B 2 43  ? 158.014 184.768 145.561 1.00 156.21 ? 43  VAL B CG1   1 
ATOM 953   C CG2   . VAL B 2 43  ? 157.914 183.948 143.206 1.00 156.21 ? 43  VAL B CG2   1 
ATOM 954   N N     . LYS B 2 44  ? 160.134 186.158 142.734 1.00 162.24 ? 44  LYS B N     1 
ATOM 955   C CA    . LYS B 2 44  ? 160.151 187.558 142.324 1.00 162.24 ? 44  LYS B CA    1 
ATOM 956   C C     . LYS B 2 44  ? 158.747 188.153 142.237 1.00 162.24 ? 44  LYS B C     1 
ATOM 957   O O     . LYS B 2 44  ? 158.437 189.128 142.928 1.00 162.24 ? 44  LYS B O     1 
ATOM 958   C CB    . LYS B 2 44  ? 160.869 187.706 140.980 1.00 162.24 ? 44  LYS B CB    1 
ATOM 959   C CG    . LYS B 2 44  ? 162.172 186.947 140.885 1.00 162.24 ? 44  LYS B CG    1 
ATOM 960   C CD    . LYS B 2 44  ? 163.058 187.553 139.811 1.00 162.24 ? 44  LYS B CD    1 
ATOM 961   C CE    . LYS B 2 44  ? 163.400 188.998 140.131 1.00 162.24 ? 44  LYS B CE    1 
ATOM 962   N NZ    . LYS B 2 44  ? 164.794 189.336 139.738 1.00 162.24 ? 44  LYS B NZ    1 
ATOM 963   N N     . ARG B 2 45  ? 157.893 187.582 141.394 1.00 156.02 ? 45  ARG B N     1 
ATOM 964   C CA    . ARG B 2 45  ? 156.582 188.148 141.110 1.00 156.02 ? 45  ARG B CA    1 
ATOM 965   C C     . ARG B 2 45  ? 155.492 187.133 141.415 1.00 156.02 ? 45  ARG B C     1 
ATOM 966   O O     . ARG B 2 45  ? 155.625 185.950 141.091 1.00 156.02 ? 45  ARG B O     1 
ATOM 967   C CB    . ARG B 2 45  ? 156.484 188.590 139.653 1.00 156.02 ? 45  ARG B CB    1 
ATOM 968   C CG    . ARG B 2 45  ? 156.775 190.060 139.435 1.00 156.02 ? 45  ARG B CG    1 
ATOM 969   C CD    . ARG B 2 45  ? 157.006 190.351 137.970 1.00 156.02 ? 45  ARG B CD    1 
ATOM 970   N NE    . ARG B 2 45  ? 155.806 190.096 137.184 1.00 156.02 ? 45  ARG B NE    1 
ATOM 971   C CZ    . ARG B 2 45  ? 155.114 191.030 136.550 1.00 156.02 ? 45  ARG B CZ    1 
ATOM 972   N NH1   . ARG B 2 45  ? 155.470 192.303 136.594 1.00 156.02 ? 45  ARG B NH1   1 
ATOM 973   N NH2   . ARG B 2 45  ? 154.035 190.680 135.858 1.00 156.02 ? 45  ARG B NH2   1 
ATOM 974   N N     . ILE B 2 46  ? 154.411 187.601 142.033 1.00 152.54 ? 46  ILE B N     1 
ATOM 975   C CA    . ILE B 2 46  ? 153.277 186.760 142.395 1.00 152.54 ? 46  ILE B CA    1 
ATOM 976   C C     . ILE B 2 46  ? 152.015 187.353 141.787 1.00 152.54 ? 46  ILE B C     1 
ATOM 977   O O     . ILE B 2 46  ? 151.864 188.578 141.722 1.00 152.54 ? 46  ILE B O     1 
ATOM 978   C CB    . ILE B 2 46  ? 153.138 186.610 143.922 1.00 152.54 ? 46  ILE B CB    1 
ATOM 979   C CG1   . ILE B 2 46  ? 152.883 187.962 144.585 1.00 152.54 ? 46  ILE B CG1   1 
ATOM 980   C CG2   . ILE B 2 46  ? 154.376 185.971 144.508 1.00 152.54 ? 46  ILE B CG2   1 
ATOM 981   C CD1   . ILE B 2 46  ? 152.509 187.857 146.039 1.00 152.54 ? 46  ILE B CD1   1 
ATOM 982   N N     . SER B 2 47  ? 151.130 186.486 141.309 1.00 156.56 ? 47  SER B N     1 
ATOM 983   C CA    . SER B 2 47  ? 149.854 186.936 140.782 1.00 156.56 ? 47  SER B CA    1 
ATOM 984   C C     . SER B 2 47  ? 148.861 187.177 141.913 1.00 156.56 ? 47  SER B C     1 
ATOM 985   O O     . SER B 2 47  ? 149.076 186.783 143.061 1.00 156.56 ? 47  SER B O     1 
ATOM 986   C CB    . SER B 2 47  ? 149.284 185.921 139.796 1.00 156.56 ? 47  SER B CB    1 
ATOM 987   O OG    . SER B 2 47  ? 148.189 186.473 139.088 1.00 156.56 ? 47  SER B OG    1 
ATOM 988   N N     . GLY B 2 48  ? 147.756 187.837 141.571 1.00 155.54 ? 48  GLY B N     1 
ATOM 989   C CA    . GLY B 2 48  ? 146.751 188.179 142.560 1.00 155.54 ? 48  GLY B CA    1 
ATOM 990   C C     . GLY B 2 48  ? 145.857 187.033 142.986 1.00 155.54 ? 48  GLY B C     1 
ATOM 991   O O     . GLY B 2 48  ? 145.130 187.177 143.974 1.00 155.54 ? 48  GLY B O     1 
ATOM 992   N N     . LEU B 2 49  ? 145.889 185.909 142.276 1.00 145.12 ? 49  LEU B N     1 
ATOM 993   C CA    . LEU B 2 49  ? 145.009 184.791 142.586 1.00 145.12 ? 49  LEU B CA    1 
ATOM 994   C C     . LEU B 2 49  ? 145.584 183.845 143.628 1.00 145.12 ? 49  LEU B C     1 
ATOM 995   O O     . LEU B 2 49  ? 144.889 182.916 144.051 1.00 145.12 ? 49  LEU B O     1 
ATOM 996   C CB    . LEU B 2 49  ? 144.691 184.000 141.314 1.00 145.12 ? 49  LEU B CB    1 
ATOM 997   C CG    . LEU B 2 49  ? 143.440 184.404 140.535 1.00 145.12 ? 49  LEU B CG    1 
ATOM 998   C CD1   . LEU B 2 49  ? 142.203 184.135 141.373 1.00 145.12 ? 49  LEU B CD1   1 
ATOM 999   C CD2   . LEU B 2 49  ? 143.488 185.858 140.089 1.00 145.12 ? 49  LEU B CD2   1 
ATOM 1000  N N     . ILE B 2 50  ? 146.828 184.059 144.051 1.00 148.41 ? 50  ILE B N     1 
ATOM 1001  C CA    . ILE B 2 50  ? 147.516 183.078 144.881 1.00 148.41 ? 50  ILE B CA    1 
ATOM 1002  C C     . ILE B 2 50  ? 146.942 183.055 146.292 1.00 148.41 ? 50  ILE B C     1 
ATOM 1003  O O     . ILE B 2 50  ? 146.897 182.000 146.940 1.00 148.41 ? 50  ILE B O     1 
ATOM 1004  C CB    . ILE B 2 50  ? 149.024 183.374 144.876 1.00 148.41 ? 50  ILE B CB    1 
ATOM 1005  C CG1   . ILE B 2 50  ? 149.554 183.325 143.446 1.00 148.41 ? 50  ILE B CG1   1 
ATOM 1006  C CG2   . ILE B 2 50  ? 149.778 182.370 145.711 1.00 148.41 ? 50  ILE B CG2   1 
ATOM 1007  C CD1   . ILE B 2 50  ? 149.382 181.978 142.783 1.00 148.41 ? 50  ILE B CD1   1 
ATOM 1008  N N     . TYR B 2 51  ? 146.477 184.209 146.778 1.00 147.59 ? 51  TYR B N     1 
ATOM 1009  C CA    . TYR B 2 51  ? 146.174 184.368 148.199 1.00 147.59 ? 51  TYR B CA    1 
ATOM 1010  C C     . TYR B 2 51  ? 145.096 183.397 148.664 1.00 147.59 ? 51  TYR B C     1 
ATOM 1011  O O     . TYR B 2 51  ? 145.220 182.778 149.727 1.00 147.59 ? 51  TYR B O     1 
ATOM 1012  C CB    . TYR B 2 51  ? 145.754 185.808 148.481 1.00 147.59 ? 51  TYR B CB    1 
ATOM 1013  C CG    . TYR B 2 51  ? 146.774 186.826 148.042 1.00 147.59 ? 51  TYR B CG    1 
ATOM 1014  C CD1   . TYR B 2 51  ? 148.013 186.898 148.655 1.00 147.59 ? 51  TYR B CD1   1 
ATOM 1015  C CD2   . TYR B 2 51  ? 146.496 187.719 147.022 1.00 147.59 ? 51  TYR B CD2   1 
ATOM 1016  C CE1   . TYR B 2 51  ? 148.950 187.828 148.262 1.00 147.59 ? 51  TYR B CE1   1 
ATOM 1017  C CE2   . TYR B 2 51  ? 147.426 188.654 146.621 1.00 147.59 ? 51  TYR B CE2   1 
ATOM 1018  C CZ    . TYR B 2 51  ? 148.651 188.703 147.245 1.00 147.59 ? 51  TYR B CZ    1 
ATOM 1019  O OH    . TYR B 2 51  ? 149.583 189.632 146.849 1.00 147.59 ? 51  TYR B OH    1 
ATOM 1020  N N     . GLU B 2 52  ? 144.031 183.246 147.878 1.00 152.06 ? 52  GLU B N     1 
ATOM 1021  C CA    . GLU B 2 52  ? 142.959 182.340 148.271 1.00 152.06 ? 52  GLU B CA    1 
ATOM 1022  C C     . GLU B 2 52  ? 143.422 180.893 148.288 1.00 152.06 ? 52  GLU B C     1 
ATOM 1023  O O     . GLU B 2 52  ? 143.029 180.129 149.176 1.00 152.06 ? 52  GLU B O     1 
ATOM 1024  C CB    . GLU B 2 52  ? 141.768 182.504 147.335 1.00 152.06 ? 52  GLU B CB    1 
ATOM 1025  C CG    . GLU B 2 52  ? 141.087 183.848 147.454 1.00 152.06 ? 52  GLU B CG    1 
ATOM 1026  C CD    . GLU B 2 52  ? 141.788 184.923 146.653 1.00 152.06 ? 52  GLU B CD    1 
ATOM 1027  O OE1   . GLU B 2 52  ? 142.773 184.598 145.957 1.00 152.06 ? 52  GLU B OE1   1 
ATOM 1028  O OE2   . GLU B 2 52  ? 141.354 186.091 146.716 1.00 152.06 ? 52  GLU B OE2   1 
ATOM 1029  N N     . GLU B 2 53  ? 144.245 180.494 147.318 1.00 150.90 ? 53  GLU B N     1 
ATOM 1030  C CA    . GLU B 2 53  ? 144.747 179.127 147.307 1.00 150.90 ? 53  GLU B CA    1 
ATOM 1031  C C     . GLU B 2 53  ? 145.630 178.858 148.517 1.00 150.90 ? 53  GLU B C     1 
ATOM 1032  O O     . GLU B 2 53  ? 145.522 177.801 149.155 1.00 150.90 ? 53  GLU B O     1 
ATOM 1033  C CB    . GLU B 2 53  ? 145.504 178.860 146.007 1.00 150.90 ? 53  GLU B CB    1 
ATOM 1034  C CG    . GLU B 2 53  ? 144.611 178.586 144.796 1.00 150.90 ? 53  GLU B CG    1 
ATOM 1035  C CD    . GLU B 2 53  ? 143.967 177.202 144.787 1.00 150.90 ? 53  GLU B CD    1 
ATOM 1036  O OE1   . GLU B 2 53  ? 143.710 176.621 145.861 1.00 150.90 ? 53  GLU B OE1   1 
ATOM 1037  O OE2   . GLU B 2 53  ? 143.721 176.684 143.678 1.00 150.90 ? 53  GLU B OE2   1 
ATOM 1038  N N     . THR B 2 54  ? 146.502 179.809 148.855 1.00 147.13 ? 54  THR B N     1 
ATOM 1039  C CA    . THR B 2 54  ? 147.327 179.646 150.044 1.00 147.13 ? 54  THR B CA    1 
ATOM 1040  C C     . THR B 2 54  ? 146.468 179.566 151.295 1.00 147.13 ? 54  THR B C     1 
ATOM 1041  O O     . THR B 2 54  ? 146.741 178.758 152.189 1.00 147.13 ? 54  THR B O     1 
ATOM 1042  C CB    . THR B 2 54  ? 148.321 180.794 150.164 1.00 147.13 ? 54  THR B CB    1 
ATOM 1043  O OG1   . THR B 2 54  ? 147.606 182.027 150.289 1.00 147.13 ? 54  THR B OG1   1 
ATOM 1044  C CG2   . THR B 2 54  ? 149.201 180.850 148.942 1.00 147.13 ? 54  THR B CG2   1 
ATOM 1045  N N     . ARG B 2 55  ? 145.420 180.389 151.371 1.00 139.67 ? 55  ARG B N     1 
ATOM 1046  C CA    . ARG B 2 55  ? 144.531 180.341 152.525 1.00 139.67 ? 55  ARG B CA    1 
ATOM 1047  C C     . ARG B 2 55  ? 143.838 178.992 152.636 1.00 139.67 ? 55  ARG B C     1 
ATOM 1048  O O     . ARG B 2 55  ? 143.736 178.429 153.731 1.00 139.67 ? 55  ARG B O     1 
ATOM 1049  C CB    . ARG B 2 55  ? 143.499 181.462 152.442 1.00 139.67 ? 55  ARG B CB    1 
ATOM 1050  C CG    . ARG B 2 55  ? 143.943 182.741 153.110 1.00 139.67 ? 55  ARG B CG    1 
ATOM 1051  C CD    . ARG B 2 55  ? 142.840 183.776 153.099 1.00 139.67 ? 55  ARG B CD    1 
ATOM 1052  N NE    . ARG B 2 55  ? 143.000 184.719 152.001 1.00 139.67 ? 55  ARG B NE    1 
ATOM 1053  C CZ    . ARG B 2 55  ? 143.492 185.942 152.138 1.00 139.67 ? 55  ARG B CZ    1 
ATOM 1054  N NH1   . ARG B 2 55  ? 143.879 186.402 153.315 1.00 139.67 ? 55  ARG B NH1   1 
ATOM 1055  N NH2   . ARG B 2 55  ? 143.597 186.722 151.067 1.00 139.67 ? 55  ARG B NH2   1 
ATOM 1056  N N     . GLY B 2 56  ? 143.358 178.456 151.515 1.00 137.85 ? 56  GLY B N     1 
ATOM 1057  C CA    . GLY B 2 56  ? 142.693 177.165 151.555 1.00 137.85 ? 56  GLY B CA    1 
ATOM 1058  C C     . GLY B 2 56  ? 143.621 176.044 151.979 1.00 137.85 ? 56  GLY B C     1 
ATOM 1059  O O     . GLY B 2 56  ? 143.256 175.198 152.805 1.00 137.85 ? 56  GLY B O     1 
ATOM 1060  N N     . VAL B 2 57  ? 144.839 176.031 151.429 1.00 133.95 ? 57  VAL B N     1 
ATOM 1061  C CA    . VAL B 2 57  ? 145.807 174.998 151.790 1.00 133.95 ? 57  VAL B CA    1 
ATOM 1062  C C     . VAL B 2 57  ? 146.171 175.102 153.263 1.00 133.95 ? 57  VAL B C     1 
ATOM 1063  O O     . VAL B 2 57  ? 146.230 174.093 153.984 1.00 133.95 ? 57  VAL B O     1 
ATOM 1064  C CB    . VAL B 2 57  ? 147.050 175.104 150.892 1.00 133.95 ? 57  VAL B CB    1 
ATOM 1065  C CG1   . VAL B 2 57  ? 148.141 174.184 151.394 1.00 133.95 ? 57  VAL B CG1   1 
ATOM 1066  C CG2   . VAL B 2 57  ? 146.682 174.776 149.466 1.00 133.95 ? 57  VAL B CG2   1 
ATOM 1067  N N     . LEU B 2 58  ? 146.405 176.326 153.738 1.00 128.63 ? 58  LEU B N     1 
ATOM 1068  C CA    . LEU B 2 58  ? 146.689 176.520 155.150 1.00 128.63 ? 58  LEU B CA    1 
ATOM 1069  C C     . LEU B 2 58  ? 145.557 175.983 156.006 1.00 128.63 ? 58  LEU B C     1 
ATOM 1070  O O     . LEU B 2 58  ? 145.795 175.184 156.919 1.00 128.63 ? 58  LEU B O     1 
ATOM 1071  C CB    . LEU B 2 58  ? 146.922 177.999 155.431 1.00 128.63 ? 58  LEU B CB    1 
ATOM 1072  C CG    . LEU B 2 58  ? 147.363 178.326 156.848 1.00 128.63 ? 58  LEU B CG    1 
ATOM 1073  C CD1   . LEU B 2 58  ? 148.684 177.674 157.123 1.00 128.63 ? 58  LEU B CD1   1 
ATOM 1074  C CD2   . LEU B 2 58  ? 147.473 179.824 157.019 1.00 128.63 ? 58  LEU B CD2   1 
ATOM 1075  N N     . LYS B 2 59  ? 144.315 176.346 155.672 1.00 134.77 ? 59  LYS B N     1 
ATOM 1076  C CA    . LYS B 2 59  ? 143.184 175.932 156.489 1.00 134.77 ? 59  LYS B CA    1 
ATOM 1077  C C     . LYS B 2 59  ? 143.076 174.419 156.558 1.00 134.77 ? 59  LYS B C     1 
ATOM 1078  O O     . LYS B 2 59  ? 142.974 173.855 157.656 1.00 134.77 ? 59  LYS B O     1 
ATOM 1079  C CB    . LYS B 2 59  ? 141.890 176.520 155.939 1.00 134.77 ? 59  LYS B CB    1 
ATOM 1080  C CG    . LYS B 2 59  ? 140.692 176.293 156.845 1.00 134.77 ? 59  LYS B CG    1 
ATOM 1081  C CD    . LYS B 2 59  ? 139.469 177.042 156.355 1.00 134.77 ? 59  LYS B CD    1 
ATOM 1082  C CE    . LYS B 2 59  ? 138.283 176.836 157.280 1.00 134.77 ? 59  LYS B CE    1 
ATOM 1083  N NZ    . LYS B 2 59  ? 137.098 177.594 156.805 1.00 134.77 ? 59  LYS B NZ    1 
ATOM 1084  N N     . VAL B 2 60  ? 143.151 173.748 155.402 1.00 131.45 ? 60  VAL B N     1 
ATOM 1085  C CA    . VAL B 2 60  ? 142.974 172.300 155.383 1.00 131.45 ? 60  VAL B CA    1 
ATOM 1086  C C     . VAL B 2 60  ? 144.086 171.621 156.173 1.00 131.45 ? 60  VAL B C     1 
ATOM 1087  O O     . VAL B 2 60  ? 143.843 170.643 156.897 1.00 131.45 ? 60  VAL B O     1 
ATOM 1088  C CB    . VAL B 2 60  ? 142.862 171.775 153.940 1.00 131.45 ? 60  VAL B CB    1 
ATOM 1089  C CG1   . VAL B 2 60  ? 144.132 171.984 153.171 1.00 131.45 ? 60  VAL B CG1   1 
ATOM 1090  C CG2   . VAL B 2 60  ? 142.484 170.311 153.952 1.00 131.45 ? 60  VAL B CG2   1 
ATOM 1091  N N     . PHE B 2 61  ? 145.308 172.164 156.104 1.00 125.62 ? 61  PHE B N     1 
ATOM 1092  C CA    . PHE B 2 61  ? 146.384 171.642 156.938 1.00 125.62 ? 61  PHE B CA    1 
ATOM 1093  C C     . PHE B 2 61  ? 146.050 171.790 158.416 1.00 125.62 ? 61  PHE B C     1 
ATOM 1094  O O     . PHE B 2 61  ? 146.292 170.873 159.216 1.00 125.62 ? 61  PHE B O     1 
ATOM 1095  C CB    . PHE B 2 61  ? 147.687 172.360 156.612 1.00 125.62 ? 61  PHE B CB    1 
ATOM 1096  C CG    . PHE B 2 61  ? 148.804 172.018 157.540 1.00 125.62 ? 61  PHE B CG    1 
ATOM 1097  C CD1   . PHE B 2 61  ? 149.358 170.756 157.534 1.00 125.62 ? 61  PHE B CD1   1 
ATOM 1098  C CD2   . PHE B 2 61  ? 149.298 172.956 158.422 1.00 125.62 ? 61  PHE B CD2   1 
ATOM 1099  C CE1   . PHE B 2 61  ? 150.387 170.437 158.391 1.00 125.62 ? 61  PHE B CE1   1 
ATOM 1100  C CE2   . PHE B 2 61  ? 150.328 172.647 159.280 1.00 125.62 ? 61  PHE B CE2   1 
ATOM 1101  C CZ    . PHE B 2 61  ? 150.872 171.384 159.265 1.00 125.62 ? 61  PHE B CZ    1 
ATOM 1102  N N     . LEU B 2 62  ? 145.484 172.940 158.794 1.00 125.03 ? 62  LEU B N     1 
ATOM 1103  C CA    . LEU B 2 62  ? 145.081 173.130 160.185 1.00 125.03 ? 62  LEU B CA    1 
ATOM 1104  C C     . LEU B 2 62  ? 144.086 172.082 160.654 1.00 125.03 ? 62  LEU B C     1 
ATOM 1105  O O     . LEU B 2 62  ? 144.295 171.490 161.716 1.00 125.03 ? 62  LEU B O     1 
ATOM 1106  C CB    . LEU B 2 62  ? 144.522 174.531 160.439 1.00 125.03 ? 62  LEU B CB    1 
ATOM 1107  C CG    . LEU B 2 62  ? 145.440 175.715 160.739 1.00 125.03 ? 62  LEU B CG    1 
ATOM 1108  C CD1   . LEU B 2 62  ? 146.114 175.403 162.044 1.00 125.03 ? 62  LEU B CD1   1 
ATOM 1109  C CD2   . LEU B 2 62  ? 146.491 175.984 159.712 1.00 125.03 ? 62  LEU B CD2   1 
ATOM 1110  N N     . GLU B 2 63  ? 142.986 171.841 159.925 1.00 134.19 ? 63  GLU B N     1 
ATOM 1111  C CA    . GLU B 2 63  ? 142.074 170.851 160.513 1.00 134.19 ? 63  GLU B CA    1 
ATOM 1112  C C     . GLU B 2 63  ? 142.706 169.468 160.489 1.00 134.19 ? 63  GLU B C     1 
ATOM 1113  O O     . GLU B 2 63  ? 142.482 168.665 161.405 1.00 134.19 ? 63  GLU B O     1 
ATOM 1114  C CB    . GLU B 2 63  ? 140.653 170.756 159.920 1.00 134.19 ? 63  GLU B CB    1 
ATOM 1115  C CG    . GLU B 2 63  ? 140.393 170.208 158.514 1.00 134.19 ? 63  GLU B CG    1 
ATOM 1116  C CD    . GLU B 2 63  ? 140.496 171.240 157.458 1.00 134.19 ? 63  GLU B CD    1 
ATOM 1117  O OE1   . GLU B 2 63  ? 141.039 172.296 157.778 1.00 134.19 ? 63  GLU B OE1   1 
ATOM 1118  O OE2   . GLU B 2 63  ? 140.041 171.014 156.319 1.00 134.19 ? 63  GLU B OE2   1 
ATOM 1119  N N     . ASN B 2 64  ? 143.536 169.187 159.479 1.00 124.71 ? 64  ASN B N     1 
ATOM 1120  C CA    . ASN B 2 64  ? 144.155 167.870 159.401 1.00 124.71 ? 64  ASN B CA    1 
ATOM 1121  C C     . ASN B 2 64  ? 145.030 167.607 160.624 1.00 124.71 ? 64  ASN B C     1 
ATOM 1122  O O     . ASN B 2 64  ? 145.071 166.483 161.134 1.00 124.71 ? 64  ASN B O     1 
ATOM 1123  C CB    . ASN B 2 64  ? 144.960 167.756 158.109 1.00 124.71 ? 64  ASN B CB    1 
ATOM 1124  C CG    . ASN B 2 64  ? 145.455 166.349 157.843 1.00 124.71 ? 64  ASN B CG    1 
ATOM 1125  O OD1   . ASN B 2 64  ? 145.229 165.432 158.630 1.00 124.71 ? 64  ASN B OD1   1 
ATOM 1126  N ND2   . ASN B 2 64  ? 146.125 166.168 156.711 1.00 124.71 ? 64  ASN B ND2   1 
ATOM 1127  N N     . VAL B 2 65  ? 145.720 168.632 161.123 1.00 118.56 ? 65  VAL B N     1 
ATOM 1128  C CA    . VAL B 2 65  ? 146.528 168.445 162.329 1.00 118.56 ? 65  VAL B CA    1 
ATOM 1129  C C     . VAL B 2 65  ? 145.659 168.443 163.585 1.00 118.56 ? 65  VAL B C     1 
ATOM 1130  O O     . VAL B 2 65  ? 145.799 167.577 164.463 1.00 118.56 ? 65  VAL B O     1 
ATOM 1131  C CB    . VAL B 2 65  ? 147.626 169.518 162.408 1.00 118.56 ? 65  VAL B CB    1 
ATOM 1132  C CG1   . VAL B 2 65  ? 148.248 169.533 163.787 1.00 118.56 ? 65  VAL B CG1   1 
ATOM 1133  C CG2   . VAL B 2 65  ? 148.683 169.250 161.362 1.00 118.56 ? 65  VAL B CG2   1 
ATOM 1134  N N     . ILE B 2 66  ? 144.757 169.422 163.698 1.00 123.61 ? 66  ILE B N     1 
ATOM 1135  C CA    . ILE B 2 66  ? 144.000 169.599 164.929 1.00 123.61 ? 66  ILE B CA    1 
ATOM 1136  C C     . ILE B 2 66  ? 143.084 168.421 165.216 1.00 123.61 ? 66  ILE B C     1 
ATOM 1137  O O     . ILE B 2 66  ? 142.808 168.139 166.383 1.00 123.61 ? 66  ILE B O     1 
ATOM 1138  C CB    . ILE B 2 66  ? 143.225 170.929 164.881 1.00 123.61 ? 66  ILE B CB    1 
ATOM 1139  C CG1   . ILE B 2 66  ? 144.198 172.088 164.706 1.00 123.61 ? 66  ILE B CG1   1 
ATOM 1140  C CG2   . ILE B 2 66  ? 142.421 171.159 166.141 1.00 123.61 ? 66  ILE B CG2   1 
ATOM 1141  C CD1   . ILE B 2 66  ? 145.181 172.206 165.830 1.00 123.61 ? 66  ILE B CD1   1 
ATOM 1142  N N     . ARG B 2 67  ? 142.625 167.698 164.193 1.00 134.49 ? 67  ARG B N     1 
ATOM 1143  C CA    . ARG B 2 67  ? 141.803 166.520 164.454 1.00 134.49 ? 67  ARG B CA    1 
ATOM 1144  C C     . ARG B 2 67  ? 142.559 165.504 165.304 1.00 134.49 ? 67  ARG B C     1 
ATOM 1145  O O     . ARG B 2 67  ? 142.075 165.070 166.360 1.00 134.49 ? 67  ARG B O     1 
ATOM 1146  C CB    . ARG B 2 67  ? 141.353 165.905 163.132 1.00 134.49 ? 67  ARG B CB    1 
ATOM 1147  C CG    . ARG B 2 67  ? 140.348 164.789 163.267 1.00 134.49 ? 67  ARG B CG    1 
ATOM 1148  C CD    . ARG B 2 67  ? 140.295 163.975 161.987 1.00 134.49 ? 67  ARG B CD    1 
ATOM 1149  N NE    . ARG B 2 67  ? 139.602 164.679 160.911 1.00 134.49 ? 67  ARG B NE    1 
ATOM 1150  C CZ    . ARG B 2 67  ? 138.320 165.026 160.919 1.00 134.49 ? 67  ARG B CZ    1 
ATOM 1151  N NH1   . ARG B 2 67  ? 137.511 164.680 161.907 1.00 134.49 ? 67  ARG B NH1   1 
ATOM 1152  N NH2   . ARG B 2 67  ? 137.832 165.722 159.897 1.00 134.49 ? 67  ARG B NH2   1 
ATOM 1153  N N     . ASP B 2 68  ? 143.772 165.152 164.880 1.00 137.11 ? 68  ASP B N     1 
ATOM 1154  C CA    . ASP B 2 68  ? 144.582 164.222 165.655 1.00 137.11 ? 68  ASP B CA    1 
ATOM 1155  C C     . ASP B 2 68  ? 144.960 164.814 167.005 1.00 137.11 ? 68  ASP B C     1 
ATOM 1156  O O     . ASP B 2 68  ? 144.984 164.099 168.015 1.00 137.11 ? 68  ASP B O     1 
ATOM 1157  C CB    . ASP B 2 68  ? 145.835 163.838 164.872 1.00 137.11 ? 68  ASP B CB    1 
ATOM 1158  C CG    . ASP B 2 68  ? 145.519 163.050 163.622 1.00 137.11 ? 68  ASP B CG    1 
ATOM 1159  O OD1   . ASP B 2 68  ? 144.380 162.555 163.504 1.00 137.11 ? 68  ASP B OD1   1 
ATOM 1160  O OD2   . ASP B 2 68  ? 146.409 162.923 162.756 1.00 137.11 ? 68  ASP B OD2   1 
ATOM 1161  N N     . ALA B 2 69  ? 145.257 166.115 167.043 1.00 126.27 ? 69  ALA B N     1 
ATOM 1162  C CA    . ALA B 2 69  ? 145.634 166.732 168.312 1.00 126.27 ? 69  ALA B CA    1 
ATOM 1163  C C     . ALA B 2 69  ? 144.512 166.626 169.339 1.00 126.27 ? 69  ALA B C     1 
ATOM 1164  O O     . ALA B 2 69  ? 144.739 166.224 170.489 1.00 126.27 ? 69  ALA B O     1 
ATOM 1165  C CB    . ALA B 2 69  ? 146.015 168.193 168.088 1.00 126.27 ? 69  ALA B CB    1 
ATOM 1166  N N     . VAL B 2 70  ? 143.289 166.957 168.930 1.00 126.03 ? 70  VAL B N     1 
ATOM 1167  C CA    . VAL B 2 70  ? 142.157 166.912 169.845 1.00 126.03 ? 70  VAL B CA    1 
ATOM 1168  C C     . VAL B 2 70  ? 141.840 165.478 170.235 1.00 126.03 ? 70  VAL B C     1 
ATOM 1169  O O     . VAL B 2 70  ? 141.471 165.208 171.381 1.00 126.03 ? 70  VAL B O     1 
ATOM 1170  C CB    . VAL B 2 70  ? 140.940 167.624 169.228 1.00 126.03 ? 70  VAL B CB    1 
ATOM 1171  C CG1   . VAL B 2 70  ? 139.728 167.486 170.127 1.00 126.03 ? 70  VAL B CG1   1 
ATOM 1172  C CG2   . VAL B 2 70  ? 141.249 169.089 169.024 1.00 126.03 ? 70  VAL B CG2   1 
ATOM 1173  N N     . THR B 2 71  ? 141.980 164.531 169.305 1.00 125.13 ? 71  THR B N     1 
ATOM 1174  C CA    . THR B 2 71  ? 141.748 163.137 169.673 1.00 125.13 ? 71  THR B CA    1 
ATOM 1175  C C     . THR B 2 71  ? 142.737 162.689 170.745 1.00 125.13 ? 71  THR B C     1 
ATOM 1176  O O     . THR B 2 71  ? 142.355 162.064 171.747 1.00 125.13 ? 71  THR B O     1 
ATOM 1177  C CB    . THR B 2 71  ? 141.848 162.241 168.444 1.00 125.13 ? 71  THR B CB    1 
ATOM 1178  O OG1   . THR B 2 71  ? 140.703 162.453 167.612 1.00 125.13 ? 71  THR B OG1   1 
ATOM 1179  C CG2   . THR B 2 71  ? 141.868 160.787 168.866 1.00 125.13 ? 71  THR B CG2   1 
ATOM 1180  N N     . TYR B 2 72  ? 144.012 163.040 170.562 1.00 125.61 ? 72  TYR B N     1 
ATOM 1181  C CA    . TYR B 2 72  ? 145.037 162.666 171.529 1.00 125.61 ? 72  TYR B CA    1 
ATOM 1182  C C     . TYR B 2 72  ? 144.753 163.275 172.893 1.00 125.61 ? 72  TYR B C     1 
ATOM 1183  O O     . TYR B 2 72  ? 144.886 162.607 173.924 1.00 125.61 ? 72  TYR B O     1 
ATOM 1184  C CB    . TYR B 2 72  ? 146.413 163.102 171.028 1.00 125.61 ? 72  TYR B CB    1 
ATOM 1185  C CG    . TYR B 2 72  ? 147.166 162.033 170.275 1.00 125.61 ? 72  TYR B CG    1 
ATOM 1186  C CD1   . TYR B 2 72  ? 147.742 160.966 170.939 1.00 125.61 ? 72  TYR B CD1   1 
ATOM 1187  C CD2   . TYR B 2 72  ? 147.305 162.096 168.898 1.00 125.61 ? 72  TYR B CD2   1 
ATOM 1188  C CE1   . TYR B 2 72  ? 148.435 159.995 170.253 1.00 125.61 ? 72  TYR B CE1   1 
ATOM 1189  C CE2   . TYR B 2 72  ? 147.993 161.124 168.206 1.00 125.61 ? 72  TYR B CE2   1 
ATOM 1190  C CZ    . TYR B 2 72  ? 148.553 160.074 168.889 1.00 125.61 ? 72  TYR B CZ    1 
ATOM 1191  O OH    . TYR B 2 72  ? 149.242 159.103 168.203 1.00 125.61 ? 72  TYR B OH    1 
ATOM 1192  N N     . THR B 2 73  ? 144.355 164.548 172.922 1.00 126.69 ? 73  THR B N     1 
ATOM 1193  C CA    . THR B 2 73  ? 144.088 165.160 174.217 1.00 126.69 ? 73  THR B CA    1 
ATOM 1194  C C     . THR B 2 73  ? 142.780 164.672 174.825 1.00 126.69 ? 73  THR B C     1 
ATOM 1195  O O     . THR B 2 73  ? 142.615 164.748 176.046 1.00 126.69 ? 73  THR B O     1 
ATOM 1196  C CB    . THR B 2 73  ? 144.077 166.684 174.110 1.00 126.69 ? 73  THR B CB    1 
ATOM 1197  O OG1   . THR B 2 73  ? 144.227 167.248 175.417 1.00 126.69 ? 73  THR B OG1   1 
ATOM 1198  C CG2   . THR B 2 73  ? 142.770 167.169 173.529 1.00 126.69 ? 73  THR B CG2   1 
ATOM 1199  N N     . GLU B 2 74  ? 141.853 164.169 174.009 1.00 130.55 ? 74  GLU B N     1 
ATOM 1200  C CA    . GLU B 2 74  ? 140.592 163.669 174.535 1.00 130.55 ? 74  GLU B CA    1 
ATOM 1201  C C     . GLU B 2 74  ? 140.744 162.293 175.155 1.00 130.55 ? 74  GLU B C     1 
ATOM 1202  O O     . GLU B 2 74  ? 140.070 161.990 176.146 1.00 130.55 ? 74  GLU B O     1 
ATOM 1203  C CB    . GLU B 2 74  ? 139.536 163.621 173.427 1.00 130.55 ? 74  GLU B CB    1 
ATOM 1204  C CG    . GLU B 2 74  ? 138.703 164.896 173.223 1.00 130.55 ? 74  GLU B CG    1 
ATOM 1205  C CD    . GLU B 2 74  ? 137.796 165.280 174.394 1.00 130.55 ? 74  GLU B CD    1 
ATOM 1206  O OE1   . GLU B 2 74  ? 137.887 164.690 175.491 1.00 130.55 ? 74  GLU B OE1   1 
ATOM 1207  O OE2   . GLU B 2 74  ? 136.972 166.201 174.205 1.00 130.55 ? 74  GLU B OE2   1 
ATOM 1208  N N     . HIS B 2 75  ? 141.610 161.450 174.589 1.00 126.38 ? 75  HIS B N     1 
ATOM 1209  C CA    . HIS B 2 75  ? 141.779 160.110 175.142 1.00 126.38 ? 75  HIS B CA    1 
ATOM 1210  C C     . HIS B 2 75  ? 142.328 160.159 176.562 1.00 126.38 ? 75  HIS B C     1 
ATOM 1211  O O     . HIS B 2 75  ? 142.023 159.290 177.385 1.00 126.38 ? 75  HIS B O     1 
ATOM 1212  C CB    . HIS B 2 75  ? 142.698 159.278 174.256 1.00 126.38 ? 75  HIS B CB    1 
ATOM 1213  C CG    . HIS B 2 75  ? 143.270 158.084 174.951 1.00 126.38 ? 75  HIS B CG    1 
ATOM 1214  N ND1   . HIS B 2 75  ? 142.480 157.091 175.487 1.00 126.38 ? 75  HIS B ND1   1 
ATOM 1215  C CD2   . HIS B 2 75  ? 144.549 157.736 175.222 1.00 126.38 ? 75  HIS B CD2   1 
ATOM 1216  C CE1   . HIS B 2 75  ? 143.249 156.173 176.044 1.00 126.38 ? 75  HIS B CE1   1 
ATOM 1217  N NE2   . HIS B 2 75  ? 144.509 156.541 175.897 1.00 126.38 ? 75  HIS B NE2   1 
ATOM 1218  N N     . ALA B 2 76  ? 143.132 161.171 176.870 1.00 126.23 ? 76  ALA B N     1 
ATOM 1219  C CA    . ALA B 2 76  ? 143.783 161.268 178.169 1.00 126.23 ? 76  ALA B CA    1 
ATOM 1220  C C     . ALA B 2 76  ? 142.882 161.837 179.254 1.00 126.23 ? 76  ALA B C     1 
ATOM 1221  O O     . ALA B 2 76  ? 143.332 161.954 180.399 1.00 126.23 ? 76  ALA B O     1 
ATOM 1222  C CB    . ALA B 2 76  ? 145.048 162.120 178.057 1.00 126.23 ? 76  ALA B CB    1 
ATOM 1223  N N     . LYS B 2 77  ? 141.644 162.205 178.921 1.00 127.10 ? 77  LYS B N     1 
ATOM 1224  C CA    . LYS B 2 77  ? 140.684 162.767 179.873 1.00 127.10 ? 77  LYS B CA    1 
ATOM 1225  C C     . LYS B 2 77  ? 141.221 164.057 180.495 1.00 127.10 ? 77  LYS B C     1 
ATOM 1226  O O     . LYS B 2 77  ? 141.391 164.175 181.709 1.00 127.10 ? 77  LYS B O     1 
ATOM 1227  C CB    . LYS B 2 77  ? 140.307 161.752 180.959 1.00 127.10 ? 77  LYS B CB    1 
ATOM 1228  C CG    . LYS B 2 77  ? 139.207 160.779 180.573 1.00 127.10 ? 77  LYS B CG    1 
ATOM 1229  C CD    . LYS B 2 77  ? 139.722 159.718 179.629 1.00 127.10 ? 77  LYS B CD    1 
ATOM 1230  C CE    . LYS B 2 77  ? 140.740 158.830 180.316 1.00 127.10 ? 77  LYS B CE    1 
ATOM 1231  N NZ    . LYS B 2 77  ? 141.279 157.800 179.387 1.00 127.10 ? 77  LYS B NZ    1 
ATOM 1232  N N     . ARG B 2 78  ? 141.494 165.027 179.631 1.00 128.82 ? 78  ARG B N     1 
ATOM 1233  C CA    . ARG B 2 78  ? 141.899 166.358 180.051 1.00 128.82 ? 78  ARG B CA    1 
ATOM 1234  C C     . ARG B 2 78  ? 141.038 167.381 179.325 1.00 128.82 ? 78  ARG B C     1 
ATOM 1235  O O     . ARG B 2 78  ? 140.096 167.037 178.608 1.00 128.82 ? 78  ARG B O     1 
ATOM 1236  C CB    . ARG B 2 78  ? 143.384 166.606 179.774 1.00 128.82 ? 78  ARG B CB    1 
ATOM 1237  C CG    . ARG B 2 78  ? 144.318 165.747 180.593 1.00 128.82 ? 78  ARG B CG    1 
ATOM 1238  C CD    . ARG B 2 78  ? 145.760 166.097 180.293 1.00 128.82 ? 78  ARG B CD    1 
ATOM 1239  N NE    . ARG B 2 78  ? 146.121 165.772 178.920 1.00 128.82 ? 78  ARG B NE    1 
ATOM 1240  C CZ    . ARG B 2 78  ? 147.257 166.129 178.340 1.00 128.82 ? 78  ARG B CZ    1 
ATOM 1241  N NH1   . ARG B 2 78  ? 148.171 166.833 178.986 1.00 128.82 ? 78  ARG B NH1   1 
ATOM 1242  N NH2   . ARG B 2 78  ? 147.482 165.775 177.078 1.00 128.82 ? 78  ARG B NH2   1 
ATOM 1243  N N     . LYS B 2 79  ? 141.359 168.656 179.526 1.00 139.99 ? 79  LYS B N     1 
ATOM 1244  C CA    . LYS B 2 79  ? 140.679 169.732 178.827 1.00 139.99 ? 79  LYS B CA    1 
ATOM 1245  C C     . LYS B 2 79  ? 141.634 170.694 178.137 1.00 139.99 ? 79  LYS B C     1 
ATOM 1246  O O     . LYS B 2 79  ? 141.175 171.693 177.573 1.00 139.99 ? 79  LYS B O     1 
ATOM 1247  C CB    . LYS B 2 79  ? 139.779 170.526 179.787 1.00 139.99 ? 79  LYS B CB    1 
ATOM 1248  C CG    . LYS B 2 79  ? 138.397 169.933 180.022 1.00 139.99 ? 79  LYS B CG    1 
ATOM 1249  C CD    . LYS B 2 79  ? 138.428 168.754 180.975 1.00 139.99 ? 79  LYS B CD    1 
ATOM 1250  C CE    . LYS B 2 79  ? 137.030 168.233 181.254 1.00 139.99 ? 79  LYS B CE    1 
ATOM 1251  N NZ    . LYS B 2 79  ? 137.053 166.993 182.076 1.00 139.99 ? 79  LYS B NZ    1 
ATOM 1252  N N     . THR B 2 80  ? 142.936 170.435 178.169 1.00 145.24 ? 80  THR B N     1 
ATOM 1253  C CA    . THR B 2 80  ? 143.929 171.325 177.589 1.00 145.24 ? 80  THR B CA    1 
ATOM 1254  C C     . THR B 2 80  ? 144.868 170.535 176.689 1.00 145.24 ? 80  THR B C     1 
ATOM 1255  O O     . THR B 2 80  ? 145.292 169.430 177.036 1.00 145.24 ? 80  THR B O     1 
ATOM 1256  C CB    . THR B 2 80  ? 144.724 172.037 178.685 1.00 145.24 ? 80  THR B CB    1 
ATOM 1257  O OG1   . THR B 2 80  ? 143.818 172.738 179.543 1.00 145.24 ? 80  THR B OG1   1 
ATOM 1258  C CG2   . THR B 2 80  ? 145.696 173.035 178.084 1.00 145.24 ? 80  THR B CG2   1 
ATOM 1259  N N     . VAL B 2 81  ? 145.193 171.108 175.536 1.00 131.78 ? 81  VAL B N     1 
ATOM 1260  C CA    . VAL B 2 81  ? 146.097 170.495 174.572 1.00 131.78 ? 81  VAL B CA    1 
ATOM 1261  C C     . VAL B 2 81  ? 147.520 170.897 174.949 1.00 131.78 ? 81  VAL B C     1 
ATOM 1262  O O     . VAL B 2 81  ? 147.918 172.055 174.809 1.00 131.78 ? 81  VAL B O     1 
ATOM 1263  C CB    . VAL B 2 81  ? 145.743 170.892 173.138 1.00 131.78 ? 81  VAL B CB    1 
ATOM 1264  C CG1   . VAL B 2 81  ? 144.527 170.145 172.689 1.00 131.78 ? 81  VAL B CG1   1 
ATOM 1265  C CG2   . VAL B 2 81  ? 145.428 172.370 173.064 1.00 131.78 ? 81  VAL B CG2   1 
ATOM 1266  N N     . THR B 2 82  ? 148.290 169.941 175.454 1.00 127.85 ? 82  THR B N     1 
ATOM 1267  C CA    . THR B 2 82  ? 149.685 170.219 175.740 1.00 127.85 ? 82  THR B CA    1 
ATOM 1268  C C     . THR B 2 82  ? 150.506 170.171 174.456 1.00 127.85 ? 82  THR B C     1 
ATOM 1269  O O     . THR B 2 82  ? 150.039 169.734 173.402 1.00 127.85 ? 82  THR B O     1 
ATOM 1270  C CB    . THR B 2 82  ? 150.240 169.229 176.758 1.00 127.85 ? 82  THR B CB    1 
ATOM 1271  O OG1   . THR B 2 82  ? 151.614 169.537 177.018 1.00 127.85 ? 82  THR B OG1   1 
ATOM 1272  C CG2   . THR B 2 82  ? 150.142 167.817 176.224 1.00 127.85 ? 82  THR B CG2   1 
ATOM 1273  N N     . ALA B 2 83  ? 151.752 170.634 174.554 1.00 126.96 ? 83  ALA B N     1 
ATOM 1274  C CA    . ALA B 2 83  ? 152.616 170.664 173.381 1.00 126.96 ? 83  ALA B CA    1 
ATOM 1275  C C     . ALA B 2 83  ? 152.982 169.263 172.915 1.00 126.96 ? 83  ALA B C     1 
ATOM 1276  O O     . ALA B 2 83  ? 153.172 169.042 171.712 1.00 126.96 ? 83  ALA B O     1 
ATOM 1277  C CB    . ALA B 2 83  ? 153.878 171.468 173.681 1.00 126.96 ? 83  ALA B CB    1 
ATOM 1278  N N     . MET B 2 84  ? 153.082 168.311 173.844 1.00 130.80 ? 84  MET B N     1 
ATOM 1279  C CA    . MET B 2 84  ? 153.405 166.940 173.468 1.00 130.80 ? 84  MET B CA    1 
ATOM 1280  C C     . MET B 2 84  ? 152.339 166.359 172.552 1.00 130.80 ? 84  MET B C     1 
ATOM 1281  O O     . MET B 2 84  ? 152.641 165.547 171.670 1.00 130.80 ? 84  MET B O     1 
ATOM 1282  C CB    . MET B 2 84  ? 153.564 166.081 174.722 1.00 130.80 ? 84  MET B CB    1 
ATOM 1283  C CG    . MET B 2 84  ? 154.900 166.238 175.441 1.00 130.80 ? 84  MET B CG    1 
ATOM 1284  S SD    . MET B 2 84  ? 156.421 165.710 174.609 1.00 130.80 ? 84  MET B SD    1 
ATOM 1285  C CE    . MET B 2 84  ? 155.864 164.513 173.394 1.00 130.80 ? 84  MET B CE    1 
ATOM 1286  N N     . ASP B 2 85  ? 151.088 166.779 172.739 1.00 136.27 ? 85  ASP B N     1 
ATOM 1287  C CA    . ASP B 2 85  ? 150.018 166.338 171.855 1.00 136.27 ? 85  ASP B CA    1 
ATOM 1288  C C     . ASP B 2 85  ? 150.263 166.800 170.426 1.00 136.27 ? 85  ASP B C     1 
ATOM 1289  O O     . ASP B 2 85  ? 150.115 166.021 169.478 1.00 136.27 ? 85  ASP B O     1 
ATOM 1290  C CB    . ASP B 2 85  ? 148.680 166.862 172.368 1.00 136.27 ? 85  ASP B CB    1 
ATOM 1291  C CG    . ASP B 2 85  ? 148.261 166.209 173.668 1.00 136.27 ? 85  ASP B CG    1 
ATOM 1292  O OD1   . ASP B 2 85  ? 148.644 165.043 173.896 1.00 136.27 ? 85  ASP B OD1   1 
ATOM 1293  O OD2   . ASP B 2 85  ? 147.552 166.862 174.464 1.00 136.27 ? 85  ASP B OD2   1 
ATOM 1294  N N     . VAL B 2 86  ? 150.622 168.078 170.277 1.00 123.95 ? 86  VAL B N     1 
ATOM 1295  C CA    . VAL B 2 86  ? 150.896 168.645 168.922 1.00 123.95 ? 86  VAL B CA    1 
ATOM 1296  C C     . VAL B 2 86  ? 152.074 167.876 168.305 1.00 123.95 ? 86  VAL B C     1 
ATOM 1297  O O     . VAL B 2 86  ? 151.995 167.522 167.108 1.00 123.95 ? 86  VAL B O     1 
ATOM 1298  C CB    . VAL B 2 86  ? 151.192 170.154 169.019 1.00 123.95 ? 86  VAL B CB    1 
ATOM 1299  C CG1   . VAL B 2 86  ? 151.824 170.705 167.746 1.00 123.95 ? 86  VAL B CG1   1 
ATOM 1300  C CG2   . VAL B 2 86  ? 149.944 170.946 169.385 1.00 123.95 ? 86  VAL B CG2   1 
ATOM 1301  N N     . VAL B 2 87  ? 153.112 167.616 169.103 1.00 121.44 ? 87  VAL B N     1 
ATOM 1302  C CA    . VAL B 2 87  ? 154.310 166.892 168.585 1.00 121.44 ? 87  VAL B CA    1 
ATOM 1303  C C     . VAL B 2 87  ? 153.872 165.486 168.147 1.00 121.44 ? 87  VAL B C     1 
ATOM 1304  O O     . VAL B 2 87  ? 154.304 165.042 167.060 1.00 121.44 ? 87  VAL B O     1 
ATOM 1305  C CB    . VAL B 2 87  ? 155.406 166.835 169.666 1.00 121.44 ? 87  VAL B CB    1 
ATOM 1306  C CG1   . VAL B 2 87  ? 156.534 165.881 169.292 1.00 121.44 ? 87  VAL B CG1   1 
ATOM 1307  C CG2   . VAL B 2 87  ? 155.957 168.219 169.985 1.00 121.44 ? 87  VAL B CG2   1 
ATOM 1308  N N     . TYR B 2 88  ? 153.007 164.841 168.936 1.00 120.02 ? 88  TYR B N     1 
ATOM 1309  C CA    . TYR B 2 88  ? 152.507 163.487 168.578 1.00 120.02 ? 88  TYR B CA    1 
ATOM 1310  C C     . TYR B 2 88  ? 151.720 163.577 167.273 1.00 120.02 ? 88  TYR B C     1 
ATOM 1311  O O     . TYR B 2 88  ? 151.873 162.690 166.407 1.00 120.02 ? 88  TYR B O     1 
ATOM 1312  C CB    . TYR B 2 88  ? 151.653 162.922 169.716 1.00 120.02 ? 88  TYR B CB    1 
ATOM 1313  C CG    . TYR B 2 88  ? 152.305 161.753 170.440 1.00 120.02 ? 88  TYR B CG    1 
ATOM 1314  C CD1   . TYR B 2 88  ? 153.401 161.947 171.271 1.00 120.02 ? 88  TYR B CD1   1 
ATOM 1315  C CD2   . TYR B 2 88  ? 151.835 160.457 170.277 1.00 120.02 ? 88  TYR B CD2   1 
ATOM 1316  C CE1   . TYR B 2 88  ? 154.003 160.885 171.926 1.00 120.02 ? 88  TYR B CE1   1 
ATOM 1317  C CE2   . TYR B 2 88  ? 152.426 159.387 170.928 1.00 120.02 ? 88  TYR B CE2   1 
ATOM 1318  C CZ    . TYR B 2 88  ? 153.514 159.603 171.755 1.00 120.02 ? 88  TYR B CZ    1 
ATOM 1319  O OH    . TYR B 2 88  ? 154.100 158.552 172.398 1.00 120.02 ? 88  TYR B OH    1 
ATOM 1320  N N     . ALA B 2 89  ? 150.915 164.633 167.128 1.00 127.83 ? 89  ALA B N     1 
ATOM 1321  C CA    . ALA B 2 89  ? 150.094 164.801 165.906 1.00 127.83 ? 89  ALA B CA    1 
ATOM 1322  C C     . ALA B 2 89  ? 151.010 164.981 164.694 1.00 127.83 ? 89  ALA B C     1 
ATOM 1323  O O     . ALA B 2 89  ? 150.738 164.370 163.637 1.00 127.83 ? 89  ALA B O     1 
ATOM 1324  C CB    . ALA B 2 89  ? 149.151 165.973 166.070 1.00 127.83 ? 89  ALA B CB    1 
ATOM 1325  N N     . LEU B 2 90  ? 152.063 165.792 164.837 1.00 128.69 ? 90  LEU B N     1 
ATOM 1326  C CA    . LEU B 2 90  ? 152.935 166.052 163.697 1.00 128.69 ? 90  LEU B CA    1 
ATOM 1327  C C     . LEU B 2 90  ? 153.743 164.816 163.325 1.00 128.69 ? 90  LEU B C     1 
ATOM 1328  O O     . LEU B 2 90  ? 153.921 164.518 162.139 1.00 128.69 ? 90  LEU B O     1 
ATOM 1329  C CB    . LEU B 2 90  ? 153.861 167.224 164.001 1.00 128.69 ? 90  LEU B CB    1 
ATOM 1330  C CG    . LEU B 2 90  ? 153.258 168.610 163.807 1.00 128.69 ? 90  LEU B CG    1 
ATOM 1331  C CD1   . LEU B 2 90  ? 154.167 169.660 164.403 1.00 128.69 ? 90  LEU B CD1   1 
ATOM 1332  C CD2   . LEU B 2 90  ? 153.039 168.872 162.337 1.00 128.69 ? 90  LEU B CD2   1 
ATOM 1333  N N     . LYS B 2 91  ? 154.242 164.086 164.325 1.00 131.34 ? 91  LYS B N     1 
ATOM 1334  C CA    . LYS B 2 91  ? 155.025 162.888 164.043 1.00 131.34 ? 91  LYS B CA    1 
ATOM 1335  C C     . LYS B 2 91  ? 154.170 161.797 163.414 1.00 131.34 ? 91  LYS B C     1 
ATOM 1336  O O     . LYS B 2 91  ? 154.680 160.974 162.647 1.00 131.34 ? 91  LYS B O     1 
ATOM 1337  C CB    . LYS B 2 91  ? 155.677 162.380 165.327 1.00 131.34 ? 91  LYS B CB    1 
ATOM 1338  C CG    . LYS B 2 91  ? 156.650 161.234 165.127 1.00 131.34 ? 91  LYS B CG    1 
ATOM 1339  C CD    . LYS B 2 91  ? 156.836 160.442 166.409 1.00 131.34 ? 91  LYS B CD    1 
ATOM 1340  C CE    . LYS B 2 91  ? 158.101 160.859 167.142 1.00 131.34 ? 91  LYS B CE    1 
ATOM 1341  N NZ    . LYS B 2 91  ? 158.208 160.207 168.475 1.00 131.34 ? 91  LYS B NZ    1 
ATOM 1342  N N     . ARG B 2 92  ? 152.872 161.800 163.732 1.00 129.16 ? 92  ARG B N     1 
ATOM 1343  C CA    . ARG B 2 92  ? 151.944 160.801 163.142 1.00 129.16 ? 92  ARG B CA    1 
ATOM 1344  C C     . ARG B 2 92  ? 151.984 160.931 161.612 1.00 129.16 ? 92  ARG B C     1 
ATOM 1345  O O     . ARG B 2 92  ? 152.005 159.884 160.929 1.00 129.16 ? 92  ARG B O     1 
ATOM 1346  C CB    . ARG B 2 92  ? 150.527 161.007 163.693 1.00 129.16 ? 92  ARG B CB    1 
ATOM 1347  C CG    . ARG B 2 92  ? 149.409 160.332 162.912 1.00 129.16 ? 92  ARG B CG    1 
ATOM 1348  C CD    . ARG B 2 92  ? 149.034 158.977 163.494 1.00 129.16 ? 92  ARG B CD    1 
ATOM 1349  N NE    . ARG B 2 92  ? 148.231 158.170 162.567 1.00 129.16 ? 92  ARG B NE    1 
ATOM 1350  C CZ    . ARG B 2 92  ? 148.718 157.223 161.773 1.00 129.16 ? 92  ARG B CZ    1 
ATOM 1351  N NH1   . ARG B 2 92  ? 149.631 156.385 162.230 1.00 129.16 ? 92  ARG B NH1   1 
ATOM 1352  N NH2   . ARG B 2 92  ? 148.318 157.144 160.516 1.00 129.16 ? 92  ARG B NH2   1 
ATOM 1353  N N     . GLN B 2 93  ? 152.016 162.164 161.099 1.00 134.07 ? 93  GLN B N     1 
ATOM 1354  C CA    . GLN B 2 93  ? 152.015 162.377 159.660 1.00 134.07 ? 93  GLN B CA    1 
ATOM 1355  C C     . GLN B 2 93  ? 153.406 162.332 159.049 1.00 134.07 ? 93  GLN B C     1 
ATOM 1356  O O     . GLN B 2 93  ? 153.543 162.557 157.843 1.00 134.07 ? 93  GLN B O     1 
ATOM 1357  C CB    . GLN B 2 93  ? 151.354 163.711 159.317 1.00 134.07 ? 93  GLN B CB    1 
ATOM 1358  C CG    . GLN B 2 93  ? 149.865 163.739 159.571 1.00 134.07 ? 93  GLN B CG    1 
ATOM 1359  C CD    . GLN B 2 93  ? 149.342 165.142 159.756 1.00 134.07 ? 93  GLN B CD    1 
ATOM 1360  O OE1   . GLN B 2 93  ? 149.987 166.111 159.357 1.00 134.07 ? 93  GLN B OE1   1 
ATOM 1361  N NE2   . GLN B 2 93  ? 148.164 165.263 160.355 1.00 134.07 ? 93  GLN B NE2   1 
ATOM 1362  N N     . GLY B 2 94  ? 154.436 162.054 159.841 1.00 138.18 ? 94  GLY B N     1 
ATOM 1363  C CA    . GLY B 2 94  ? 155.783 161.973 159.325 1.00 138.18 ? 94  GLY B CA    1 
ATOM 1364  C C     . GLY B 2 94  ? 156.551 163.274 159.318 1.00 138.18 ? 94  GLY B C     1 
ATOM 1365  O O     . GLY B 2 94  ? 157.711 163.285 158.891 1.00 138.18 ? 94  GLY B O     1 
ATOM 1366  N N     . ARG B 2 95  ? 155.948 164.371 159.770 1.00 133.24 ? 95  ARG B N     1 
ATOM 1367  C CA    . ARG B 2 95  ? 156.636 165.655 159.850 1.00 133.24 ? 95  ARG B CA    1 
ATOM 1368  C C     . ARG B 2 95  ? 157.106 165.851 161.288 1.00 133.24 ? 95  ARG B C     1 
ATOM 1369  O O     . ARG B 2 95  ? 156.448 166.483 162.113 1.00 133.24 ? 95  ARG B O     1 
ATOM 1370  C CB    . ARG B 2 95  ? 155.727 166.781 159.377 1.00 133.24 ? 95  ARG B CB    1 
ATOM 1371  C CG    . ARG B 2 95  ? 156.475 168.016 158.915 1.00 133.24 ? 95  ARG B CG    1 
ATOM 1372  C CD    . ARG B 2 95  ? 155.659 168.922 157.990 1.00 133.24 ? 95  ARG B CD    1 
ATOM 1373  N NE    . ARG B 2 95  ? 155.321 168.308 156.709 1.00 133.24 ? 95  ARG B NE    1 
ATOM 1374  C CZ    . ARG B 2 95  ? 154.226 167.600 156.464 1.00 133.24 ? 95  ARG B CZ    1 
ATOM 1375  N NH1   . ARG B 2 95  ? 153.291 167.430 157.382 1.00 133.24 ? 95  ARG B NH1   1 
ATOM 1376  N NH2   . ARG B 2 95  ? 154.059 167.064 155.259 1.00 133.24 ? 95  ARG B NH2   1 
ATOM 1377  N N     . THR B 2 96  ? 158.271 165.282 161.583 1.00 135.67 ? 96  THR B N     1 
ATOM 1378  C CA    . THR B 2 96  ? 158.844 165.370 162.918 1.00 135.67 ? 96  THR B CA    1 
ATOM 1379  C C     . THR B 2 96  ? 159.267 166.801 163.218 1.00 135.67 ? 96  THR B C     1 
ATOM 1380  O O     . THR B 2 96  ? 159.788 167.506 162.352 1.00 135.67 ? 96  THR B O     1 
ATOM 1381  C CB    . THR B 2 96  ? 160.044 164.432 163.035 1.00 135.67 ? 96  THR B CB    1 
ATOM 1382  O OG1   . THR B 2 96  ? 159.640 163.100 162.705 1.00 135.67 ? 96  THR B OG1   1 
ATOM 1383  C CG2   . THR B 2 96  ? 160.589 164.432 164.449 1.00 135.67 ? 96  THR B CG2   1 
ATOM 1384  N N     . LEU B 2 97  ? 159.022 167.237 164.449 1.00 140.13 ? 97  LEU B N     1 
ATOM 1385  C CA    . LEU B 2 97  ? 159.435 168.551 164.917 1.00 140.13 ? 97  LEU B CA    1 
ATOM 1386  C C     . LEU B 2 97  ? 160.340 168.391 166.128 1.00 140.13 ? 97  LEU B C     1 
ATOM 1387  O O     . LEU B 2 97  ? 159.995 167.673 167.071 1.00 140.13 ? 97  LEU B O     1 
ATOM 1388  C CB    . LEU B 2 97  ? 158.226 169.410 165.273 1.00 140.13 ? 97  LEU B CB    1 
ATOM 1389  C CG    . LEU B 2 97  ? 158.576 170.825 165.713 1.00 140.13 ? 97  LEU B CG    1 
ATOM 1390  C CD1   . LEU B 2 97  ? 159.254 171.557 164.580 1.00 140.13 ? 97  LEU B CD1   1 
ATOM 1391  C CD2   . LEU B 2 97  ? 157.332 171.567 166.155 1.00 140.13 ? 97  LEU B CD2   1 
ATOM 1392  N N     . TYR B 2 98  ? 161.490 169.058 166.105 1.00 142.42 ? 98  TYR B N     1 
ATOM 1393  C CA    . TYR B 2 98  ? 162.429 169.024 167.215 1.00 142.42 ? 98  TYR B CA    1 
ATOM 1394  C C     . TYR B 2 98  ? 162.370 170.359 167.937 1.00 142.42 ? 98  TYR B C     1 
ATOM 1395  O O     . TYR B 2 98  ? 162.299 171.410 167.294 1.00 142.42 ? 98  TYR B O     1 
ATOM 1396  C CB    . TYR B 2 98  ? 163.862 168.782 166.744 1.00 142.42 ? 98  TYR B CB    1 
ATOM 1397  C CG    . TYR B 2 98  ? 164.168 167.375 166.298 1.00 142.42 ? 98  TYR B CG    1 
ATOM 1398  C CD1   . TYR B 2 98  ? 164.051 166.307 167.162 1.00 142.42 ? 98  TYR B CD1   1 
ATOM 1399  C CD2   . TYR B 2 98  ? 164.664 167.133 165.033 1.00 142.42 ? 98  TYR B CD2   1 
ATOM 1400  C CE1   . TYR B 2 98  ? 164.357 165.028 166.762 1.00 142.42 ? 98  TYR B CE1   1 
ATOM 1401  C CE2   . TYR B 2 98  ? 164.980 165.863 164.624 1.00 142.42 ? 98  TYR B CE2   1 
ATOM 1402  C CZ    . TYR B 2 98  ? 164.822 164.815 165.488 1.00 142.42 ? 98  TYR B CZ    1 
ATOM 1403  O OH    . TYR B 2 98  ? 165.136 163.549 165.072 1.00 142.42 ? 98  TYR B OH    1 
ATOM 1404  N N     . GLY B 2 99  ? 162.410 170.322 169.264 1.00 142.22 ? 99  GLY B N     1 
ATOM 1405  C CA    . GLY B 2 99  ? 162.512 171.561 170.005 1.00 142.22 ? 99  GLY B CA    1 
ATOM 1406  C C     . GLY B 2 99  ? 161.616 171.670 171.216 1.00 142.22 ? 99  GLY B C     1 
ATOM 1407  O O     . GLY B 2 99  ? 161.794 172.566 172.046 1.00 142.22 ? 99  GLY B O     1 
ATOM 1408  N N     . PHE B 2 100 ? 160.642 170.773 171.334 1.00 133.45 ? 100 PHE B N     1 
ATOM 1409  C CA    . PHE B 2 100 ? 159.682 170.846 172.424 1.00 133.45 ? 100 PHE B CA    1 
ATOM 1410  C C     . PHE B 2 100 ? 159.574 169.541 173.196 1.00 133.45 ? 100 PHE B C     1 
ATOM 1411  O O     . PHE B 2 100 ? 158.623 169.365 173.964 1.00 133.45 ? 100 PHE B O     1 
ATOM 1412  C CB    . PHE B 2 100 ? 158.318 171.270 171.885 1.00 133.45 ? 100 PHE B CB    1 
ATOM 1413  C CG    . PHE B 2 100 ? 158.349 172.575 171.153 1.00 133.45 ? 100 PHE B CG    1 
ATOM 1414  C CD1   . PHE B 2 100 ? 158.240 173.768 171.837 1.00 133.45 ? 100 PHE B CD1   1 
ATOM 1415  C CD2   . PHE B 2 100 ? 158.520 172.611 169.784 1.00 133.45 ? 100 PHE B CD2   1 
ATOM 1416  C CE1   . PHE B 2 100 ? 158.279 174.972 171.168 1.00 133.45 ? 100 PHE B CE1   1 
ATOM 1417  C CE2   . PHE B 2 100 ? 158.560 173.810 169.110 1.00 133.45 ? 100 PHE B CE2   1 
ATOM 1418  C CZ    . PHE B 2 100 ? 158.439 174.992 169.802 1.00 133.45 ? 100 PHE B CZ    1 
ATOM 1419  N N     . GLY B 2 101 ? 160.522 168.629 173.022 1.00 138.94 ? 101 GLY B N     1 
ATOM 1420  C CA    . GLY B 2 101 ? 160.502 167.374 173.744 1.00 138.94 ? 101 GLY B CA    1 
ATOM 1421  C C     . GLY B 2 101 ? 159.476 166.409 173.189 1.00 138.94 ? 101 GLY B C     1 
ATOM 1422  O O     . GLY B 2 101 ? 159.594 165.198 173.364 1.00 138.94 ? 101 GLY B O     1 
ATOM 1423  N N     . ALA C 3 12  ? 130.594 121.271 181.690 1.00 189.18 ? 12  ALA C N     1 
ATOM 1424  C CA    . ALA C 3 12  ? 129.524 121.741 180.819 1.00 189.18 ? 12  ALA C CA    1 
ATOM 1425  C C     . ALA C 3 12  ? 130.012 121.872 179.381 1.00 189.18 ? 12  ALA C C     1 
ATOM 1426  O O     . ALA C 3 12  ? 131.185 121.644 179.092 1.00 189.18 ? 12  ALA C O     1 
ATOM 1427  C CB    . ALA C 3 12  ? 128.981 123.069 181.317 1.00 189.18 ? 12  ALA C CB    1 
ATOM 1428  N N     . LYS C 3 13  ? 129.103 122.237 178.481 1.00 195.15 ? 13  LYS C N     1 
ATOM 1429  C CA    . LYS C 3 13  ? 129.461 122.393 177.078 1.00 195.15 ? 13  LYS C CA    1 
ATOM 1430  C C     . LYS C 3 13  ? 130.250 123.680 176.875 1.00 195.15 ? 13  LYS C C     1 
ATOM 1431  O O     . LYS C 3 13  ? 129.864 124.744 177.367 1.00 195.15 ? 13  LYS C O     1 
ATOM 1432  C CB    . LYS C 3 13  ? 128.206 122.397 176.207 1.00 195.15 ? 13  LYS C CB    1 
ATOM 1433  C CG    . LYS C 3 13  ? 127.724 121.010 175.807 1.00 195.15 ? 13  LYS C CG    1 
ATOM 1434  C CD    . LYS C 3 13  ? 126.670 121.070 174.709 1.00 195.15 ? 13  LYS C CD    1 
ATOM 1435  C CE    . LYS C 3 13  ? 127.013 122.107 173.649 1.00 195.15 ? 13  LYS C CE    1 
ATOM 1436  N NZ    . LYS C 3 13  ? 128.138 121.663 172.781 1.00 195.15 ? 13  LYS C NZ    1 
ATOM 1437  N N     . ALA C 3 14  ? 131.360 123.580 176.149 1.00 193.53 ? 14  ALA C N     1 
ATOM 1438  C CA    . ALA C 3 14  ? 132.200 124.737 175.878 1.00 193.53 ? 14  ALA C CA    1 
ATOM 1439  C C     . ALA C 3 14  ? 131.674 125.504 174.671 1.00 193.53 ? 14  ALA C C     1 
ATOM 1440  O O     . ALA C 3 14  ? 131.316 124.907 173.652 1.00 193.53 ? 14  ALA C O     1 
ATOM 1441  C CB    . ALA C 3 14  ? 133.645 124.303 175.641 1.00 193.53 ? 14  ALA C CB    1 
ATOM 1442  N N     . LYS C 3 15  ? 131.629 126.827 174.790 1.00 180.11 ? 15  LYS C N     1 
ATOM 1443  C CA    . LYS C 3 15  ? 131.212 127.709 173.709 1.00 180.11 ? 15  LYS C CA    1 
ATOM 1444  C C     . LYS C 3 15  ? 132.370 128.628 173.349 1.00 180.11 ? 15  LYS C C     1 
ATOM 1445  O O     . LYS C 3 15  ? 133.048 129.153 174.237 1.00 180.11 ? 15  LYS C O     1 
ATOM 1446  C CB    . LYS C 3 15  ? 129.986 128.529 174.111 1.00 180.11 ? 15  LYS C CB    1 
ATOM 1447  C CG    . LYS C 3 15  ? 128.757 127.691 174.423 1.00 180.11 ? 15  LYS C CG    1 
ATOM 1448  C CD    . LYS C 3 15  ? 127.542 128.565 174.697 1.00 180.11 ? 15  LYS C CD    1 
ATOM 1449  C CE    . LYS C 3 15  ? 127.098 129.312 173.451 1.00 180.11 ? 15  LYS C CE    1 
ATOM 1450  N NZ    . LYS C 3 15  ? 126.683 128.385 172.363 1.00 180.11 ? 15  LYS C NZ    1 
ATOM 1451  N N     . THR C 3 16  ? 132.607 128.804 172.054 1.00 162.45 ? 16  THR C N     1 
ATOM 1452  C CA    . THR C 3 16  ? 133.676 129.687 171.615 1.00 162.45 ? 16  THR C CA    1 
ATOM 1453  C C     . THR C 3 16  ? 133.303 131.142 171.863 1.00 162.45 ? 16  THR C C     1 
ATOM 1454  O O     . THR C 3 16  ? 132.139 131.539 171.752 1.00 162.45 ? 16  THR C O     1 
ATOM 1455  C CB    . THR C 3 16  ? 133.981 129.471 170.136 1.00 162.45 ? 16  THR C CB    1 
ATOM 1456  O OG1   . THR C 3 16  ? 132.809 129.748 169.363 1.00 162.45 ? 16  THR C OG1   1 
ATOM 1457  C CG2   . THR C 3 16  ? 134.413 128.037 169.892 1.00 162.45 ? 16  THR C CG2   1 
ATOM 1458  N N     . ARG C 3 17  ? 134.313 131.940 172.212 1.00 159.58 ? 17  ARG C N     1 
ATOM 1459  C CA    . ARG C 3 17  ? 134.078 133.347 172.515 1.00 159.58 ? 17  ARG C CA    1 
ATOM 1460  C C     . ARG C 3 17  ? 133.562 134.102 171.299 1.00 159.58 ? 17  ARG C C     1 
ATOM 1461  O O     . ARG C 3 17  ? 132.703 134.981 171.431 1.00 159.58 ? 17  ARG C O     1 
ATOM 1462  C CB    . ARG C 3 17  ? 135.357 133.982 173.056 1.00 159.58 ? 17  ARG C CB    1 
ATOM 1463  C CG    . ARG C 3 17  ? 135.714 133.489 174.445 1.00 159.58 ? 17  ARG C CG    1 
ATOM 1464  C CD    . ARG C 3 17  ? 137.032 134.049 174.947 1.00 159.58 ? 17  ARG C CD    1 
ATOM 1465  N NE    . ARG C 3 17  ? 138.177 133.459 174.265 1.00 159.58 ? 17  ARG C NE    1 
ATOM 1466  C CZ    . ARG C 3 17  ? 139.434 133.835 174.454 1.00 159.58 ? 17  ARG C CZ    1 
ATOM 1467  N NH1   . ARG C 3 17  ? 139.745 134.814 175.289 1.00 159.58 ? 17  ARG C NH1   1 
ATOM 1468  N NH2   . ARG C 3 17  ? 140.404 133.208 173.798 1.00 159.58 ? 17  ARG C NH2   1 
ATOM 1469  N N     . SER C 3 18  ? 134.064 133.773 170.107 1.00 162.06 ? 18  SER C N     1 
ATOM 1470  C CA    . SER C 3 18  ? 133.559 134.417 168.901 1.00 162.06 ? 18  SER C CA    1 
ATOM 1471  C C     . SER C 3 18  ? 132.092 134.108 168.655 1.00 162.06 ? 18  SER C C     1 
ATOM 1472  O O     . SER C 3 18  ? 131.402 134.907 168.014 1.00 162.06 ? 18  SER C O     1 
ATOM 1473  C CB    . SER C 3 18  ? 134.379 133.993 167.686 1.00 162.06 ? 18  SER C CB    1 
ATOM 1474  O OG    . SER C 3 18  ? 133.869 134.593 166.507 1.00 162.06 ? 18  SER C OG    1 
ATOM 1475  N N     . SER C 3 19  ? 131.598 132.978 169.155 1.00 158.89 ? 19  SER C N     1 
ATOM 1476  C CA    . SER C 3 19  ? 130.180 132.674 169.077 1.00 158.89 ? 19  SER C CA    1 
ATOM 1477  C C     . SER C 3 19  ? 129.361 133.439 170.101 1.00 158.89 ? 19  SER C C     1 
ATOM 1478  O O     . SER C 3 19  ? 128.195 133.744 169.833 1.00 158.89 ? 19  SER C O     1 
ATOM 1479  C CB    . SER C 3 19  ? 129.946 131.174 169.273 1.00 158.89 ? 19  SER C CB    1 
ATOM 1480  O OG    . SER C 3 19  ? 130.196 130.803 170.617 1.00 158.89 ? 19  SER C OG    1 
ATOM 1481  N N     . ARG C 3 20  ? 129.967 133.751 171.250 1.00 160.98 ? 20  ARG C N     1 
ATOM 1482  C CA    . ARG C 3 20  ? 129.264 134.553 172.285 1.00 160.98 ? 20  ARG C CA    1 
ATOM 1483  C C     . ARG C 3 20  ? 128.990 135.953 171.715 1.00 160.98 ? 20  ARG C C     1 
ATOM 1484  O O     . ARG C 3 20  ? 127.874 136.468 171.932 1.00 160.98 ? 20  ARG C O     1 
ATOM 1485  C CB    . ARG C 3 20  ? 130.103 134.591 173.568 1.00 160.98 ? 20  ARG C CB    1 
ATOM 1486  C CG    . ARG C 3 20  ? 130.387 133.205 174.131 1.00 160.98 ? 20  ARG C CG    1 
ATOM 1487  C CD    . ARG C 3 20  ? 131.506 133.205 175.161 1.00 160.98 ? 20  ARG C CD    1 
ATOM 1488  N NE    . ARG C 3 20  ? 131.501 132.005 176.006 1.00 160.98 ? 20  ARG C NE    1 
ATOM 1489  C CZ    . ARG C 3 20  ? 131.815 131.988 177.297 1.00 160.98 ? 20  ARG C CZ    1 
ATOM 1490  N NH1   . ARG C 3 20  ? 131.872 133.120 177.977 1.00 160.98 ? 20  ARG C NH1   1 
ATOM 1491  N NH2   . ARG C 3 20  ? 132.077 130.841 177.897 1.00 160.98 ? 20  ARG C NH2   1 
ATOM 1492  N N     . ALA C 3 21  ? 129.965 136.536 171.011 1.00 154.52 ? 21  ALA C N     1 
ATOM 1493  C CA    . ALA C 3 21  ? 129.788 137.841 170.395 1.00 154.52 ? 21  ALA C CA    1 
ATOM 1494  C C     . ALA C 3 21  ? 129.073 137.763 169.056 1.00 154.52 ? 21  ALA C C     1 
ATOM 1495  O O     . ALA C 3 21  ? 128.644 138.797 168.536 1.00 154.52 ? 21  ALA C O     1 
ATOM 1496  C CB    . ALA C 3 21  ? 131.142 138.526 170.217 1.00 154.52 ? 21  ALA C CB    1 
ATOM 1497  N N     . GLY C 3 22  ? 128.938 136.571 168.486 1.00 152.21 ? 22  GLY C N     1 
ATOM 1498  C CA    . GLY C 3 22  ? 128.316 136.426 167.190 1.00 152.21 ? 22  GLY C CA    1 
ATOM 1499  C C     . GLY C 3 22  ? 129.209 136.752 166.019 1.00 152.21 ? 22  GLY C C     1 
ATOM 1500  O O     . GLY C 3 22  ? 128.715 136.842 164.889 1.00 152.21 ? 22  GLY C O     1 
ATOM 1501  N N     . LEU C 3 23  ? 130.505 136.934 166.247 1.00 149.06 ? 23  LEU C N     1 
ATOM 1502  C CA    . LEU C 3 23  ? 131.429 137.297 165.189 1.00 149.06 ? 23  LEU C CA    1 
ATOM 1503  C C     . LEU C 3 23  ? 131.807 136.073 164.364 1.00 149.06 ? 23  LEU C C     1 
ATOM 1504  O O     . LEU C 3 23  ? 131.390 134.945 164.639 1.00 149.06 ? 23  LEU C O     1 
ATOM 1505  C CB    . LEU C 3 23  ? 132.669 137.956 165.780 1.00 149.06 ? 23  LEU C CB    1 
ATOM 1506  C CG    . LEU C 3 23  ? 132.647 139.479 165.864 1.00 149.06 ? 23  LEU C CG    1 
ATOM 1507  C CD1   . LEU C 3 23  ? 131.614 139.963 166.864 1.00 149.06 ? 23  LEU C CD1   1 
ATOM 1508  C CD2   . LEU C 3 23  ? 134.024 139.966 166.250 1.00 149.06 ? 23  LEU C CD2   1 
ATOM 1509  N N     . GLN C 3 24  ? 132.613 136.301 163.332 1.00 154.19 ? 24  GLN C N     1 
ATOM 1510  C CA    . GLN C 3 24  ? 133.102 135.235 162.470 1.00 154.19 ? 24  GLN C CA    1 
ATOM 1511  C C     . GLN C 3 24  ? 134.606 135.048 162.549 1.00 154.19 ? 24  GLN C C     1 
ATOM 1512  O O     . GLN C 3 24  ? 135.084 133.914 162.489 1.00 154.19 ? 24  GLN C O     1 
ATOM 1513  C CB    . GLN C 3 24  ? 132.700 135.508 161.020 1.00 154.19 ? 24  GLN C CB    1 
ATOM 1514  C CG    . GLN C 3 24  ? 131.227 135.818 160.861 1.00 154.19 ? 24  GLN C CG    1 
ATOM 1515  C CD    . GLN C 3 24  ? 130.361 134.582 160.955 1.00 154.19 ? 24  GLN C CD    1 
ATOM 1516  O OE1   . GLN C 3 24  ? 130.705 133.528 160.426 1.00 154.19 ? 24  GLN C OE1   1 
ATOM 1517  N NE2   . GLN C 3 24  ? 129.229 134.704 161.635 1.00 154.19 ? 24  GLN C NE2   1 
ATOM 1518  N N     . PHE C 3 25  ? 135.364 136.131 162.676 1.00 145.75 ? 25  PHE C N     1 
ATOM 1519  C CA    . PHE C 3 25  ? 136.799 136.011 162.874 1.00 145.75 ? 25  PHE C CA    1 
ATOM 1520  C C     . PHE C 3 25  ? 137.086 135.397 164.241 1.00 145.75 ? 25  PHE C C     1 
ATOM 1521  O O     . PHE C 3 25  ? 136.382 135.688 165.212 1.00 145.75 ? 25  PHE C O     1 
ATOM 1522  C CB    . PHE C 3 25  ? 137.470 137.376 162.760 1.00 145.75 ? 25  PHE C CB    1 
ATOM 1523  C CG    . PHE C 3 25  ? 137.723 137.805 161.348 1.00 145.75 ? 25  PHE C CG    1 
ATOM 1524  C CD1   . PHE C 3 25  ? 137.597 136.905 160.309 1.00 145.75 ? 25  PHE C CD1   1 
ATOM 1525  C CD2   . PHE C 3 25  ? 138.078 139.109 161.059 1.00 145.75 ? 25  PHE C CD2   1 
ATOM 1526  C CE1   . PHE C 3 25  ? 137.829 137.292 159.009 1.00 145.75 ? 25  PHE C CE1   1 
ATOM 1527  C CE2   . PHE C 3 25  ? 138.310 139.501 159.759 1.00 145.75 ? 25  PHE C CE2   1 
ATOM 1528  C CZ    . PHE C 3 25  ? 138.185 138.591 158.735 1.00 145.75 ? 25  PHE C CZ    1 
ATOM 1529  N N     . PRO C 3 26  ? 138.098 134.542 164.348 1.00 138.29 ? 26  PRO C N     1 
ATOM 1530  C CA    . PRO C 3 26  ? 138.404 133.929 165.642 1.00 138.29 ? 26  PRO C CA    1 
ATOM 1531  C C     . PRO C 3 26  ? 138.897 134.959 166.639 1.00 138.29 ? 26  PRO C C     1 
ATOM 1532  O O     . PRO C 3 26  ? 139.556 135.939 166.286 1.00 138.29 ? 26  PRO C O     1 
ATOM 1533  C CB    . PRO C 3 26  ? 139.500 132.918 165.300 1.00 138.29 ? 26  PRO C CB    1 
ATOM 1534  C CG    . PRO C 3 26  ? 140.170 133.504 164.115 1.00 138.29 ? 26  PRO C CG    1 
ATOM 1535  C CD    . PRO C 3 26  ? 139.089 134.185 163.322 1.00 138.29 ? 26  PRO C CD    1 
ATOM 1536  N N     . VAL C 3 27  ? 138.564 134.727 167.904 1.00 146.39 ? 27  VAL C N     1 
ATOM 1537  C CA    . VAL C 3 27  ? 138.952 135.620 168.984 1.00 146.39 ? 27  VAL C CA    1 
ATOM 1538  C C     . VAL C 3 27  ? 140.185 135.108 169.713 1.00 146.39 ? 27  VAL C C     1 
ATOM 1539  O O     . VAL C 3 27  ? 141.087 135.884 170.030 1.00 146.39 ? 27  VAL C O     1 
ATOM 1540  C CB    . VAL C 3 27  ? 137.771 135.818 169.955 1.00 146.39 ? 27  VAL C CB    1 
ATOM 1541  C CG1   . VAL C 3 27  ? 138.217 136.560 171.198 1.00 146.39 ? 27  VAL C CG1   1 
ATOM 1542  C CG2   . VAL C 3 27  ? 136.650 136.565 169.264 1.00 146.39 ? 27  VAL C CG2   1 
ATOM 1543  N N     . GLY C 3 28  ? 140.241 133.801 169.968 1.00 154.77 ? 28  GLY C N     1 
ATOM 1544  C CA    . GLY C 3 28  ? 141.384 133.240 170.667 1.00 154.77 ? 28  GLY C CA    1 
ATOM 1545  C C     . GLY C 3 28  ? 142.685 133.440 169.917 1.00 154.77 ? 28  GLY C C     1 
ATOM 1546  O O     . GLY C 3 28  ? 143.735 133.661 170.525 1.00 154.77 ? 28  GLY C O     1 
ATOM 1547  N N     . ARG C 3 29  ? 142.634 133.365 168.586 1.00 158.84 ? 29  ARG C N     1 
ATOM 1548  C CA    . ARG C 3 29  ? 143.829 133.617 167.792 1.00 158.84 ? 29  ARG C CA    1 
ATOM 1549  C C     . ARG C 3 29  ? 144.322 135.044 167.983 1.00 158.84 ? 29  ARG C C     1 
ATOM 1550  O O     . ARG C 3 29  ? 145.526 135.275 168.137 1.00 158.84 ? 29  ARG C O     1 
ATOM 1551  C CB    . ARG C 3 29  ? 143.551 133.334 166.318 1.00 158.84 ? 29  ARG C CB    1 
ATOM 1552  C CG    . ARG C 3 29  ? 144.786 133.402 165.443 1.00 158.84 ? 29  ARG C CG    1 
ATOM 1553  C CD    . ARG C 3 29  ? 144.538 132.781 164.083 1.00 158.84 ? 29  ARG C CD    1 
ATOM 1554  N NE    . ARG C 3 29  ? 144.499 131.327 164.163 1.00 158.84 ? 29  ARG C NE    1 
ATOM 1555  C CZ    . ARG C 3 29  ? 144.479 130.519 163.112 1.00 158.84 ? 29  ARG C CZ    1 
ATOM 1556  N NH1   . ARG C 3 29  ? 144.513 130.990 161.877 1.00 158.84 ? 29  ARG C NH1   1 
ATOM 1557  N NH2   . ARG C 3 29  ? 144.428 129.204 163.307 1.00 158.84 ? 29  ARG C NH2   1 
ATOM 1558  N N     . VAL C 3 30  ? 143.404 136.011 167.992 1.00 148.36 ? 30  VAL C N     1 
ATOM 1559  C CA    . VAL C 3 30  ? 143.789 137.402 168.202 1.00 148.36 ? 30  VAL C CA    1 
ATOM 1560  C C     . VAL C 3 30  ? 144.401 137.582 169.582 1.00 148.36 ? 30  VAL C C     1 
ATOM 1561  O O     . VAL C 3 30  ? 145.409 138.281 169.747 1.00 148.36 ? 30  VAL C O     1 
ATOM 1562  C CB    . VAL C 3 30  ? 142.576 138.323 167.996 1.00 148.36 ? 30  VAL C CB    1 
ATOM 1563  C CG1   . VAL C 3 30  ? 142.940 139.756 168.315 1.00 148.36 ? 30  VAL C CG1   1 
ATOM 1564  C CG2   . VAL C 3 30  ? 142.072 138.208 166.574 1.00 148.36 ? 30  VAL C CG2   1 
ATOM 1565  N N     . HIS C 3 31  ? 143.801 136.957 170.595 1.00 147.51 ? 31  HIS C N     1 
ATOM 1566  C CA    . HIS C 3 31  ? 144.330 137.065 171.949 1.00 147.51 ? 31  HIS C CA    1 
ATOM 1567  C C     . HIS C 3 31  ? 145.732 136.479 172.036 1.00 147.51 ? 31  HIS C C     1 
ATOM 1568  O O     . HIS C 3 31  ? 146.631 137.078 172.641 1.00 147.51 ? 31  HIS C O     1 
ATOM 1569  C CB    . HIS C 3 31  ? 143.391 136.362 172.924 1.00 147.51 ? 31  HIS C CB    1 
ATOM 1570  C CG    . HIS C 3 31  ? 143.607 136.742 174.353 1.00 147.51 ? 31  HIS C CG    1 
ATOM 1571  N ND1   . HIS C 3 31  ? 144.390 136.001 175.210 1.00 147.51 ? 31  HIS C ND1   1 
ATOM 1572  C CD2   . HIS C 3 31  ? 143.132 137.780 175.078 1.00 147.51 ? 31  HIS C CD2   1 
ATOM 1573  C CE1   . HIS C 3 31  ? 144.392 136.570 176.402 1.00 147.51 ? 31  HIS C CE1   1 
ATOM 1574  N NE2   . HIS C 3 31  ? 143.636 137.652 176.349 1.00 147.51 ? 31  HIS C NE2   1 
ATOM 1575  N N     . ARG C 3 32  ? 145.939 135.312 171.423 1.00 152.36 ? 32  ARG C N     1 
ATOM 1576  C CA    . ARG C 3 32  ? 147.255 134.688 171.452 1.00 152.36 ? 32  ARG C CA    1 
ATOM 1577  C C     . ARG C 3 32  ? 148.280 135.534 170.715 1.00 152.36 ? 32  ARG C C     1 
ATOM 1578  O O     . ARG C 3 32  ? 149.426 135.659 171.159 1.00 152.36 ? 32  ARG C O     1 
ATOM 1579  C CB    . ARG C 3 32  ? 147.191 133.287 170.851 1.00 152.36 ? 32  ARG C CB    1 
ATOM 1580  C CG    . ARG C 3 32  ? 148.418 132.449 171.154 1.00 152.36 ? 32  ARG C CG    1 
ATOM 1581  C CD    . ARG C 3 32  ? 148.422 131.153 170.369 1.00 152.36 ? 32  ARG C CD    1 
ATOM 1582  N NE    . ARG C 3 32  ? 148.900 131.342 169.006 1.00 152.36 ? 32  ARG C NE    1 
ATOM 1583  C CZ    . ARG C 3 32  ? 148.347 130.787 167.936 1.00 152.36 ? 32  ARG C CZ    1 
ATOM 1584  N NH1   . ARG C 3 32  ? 147.287 130.003 168.036 1.00 152.36 ? 32  ARG C NH1   1 
ATOM 1585  N NH2   . ARG C 3 32  ? 148.872 131.023 166.738 1.00 152.36 ? 32  ARG C NH2   1 
ATOM 1586  N N     . LEU C 3 33  ? 147.892 136.115 169.580 1.00 146.60 ? 33  LEU C N     1 
ATOM 1587  C CA    . LEU C 3 33  ? 148.809 136.977 168.844 1.00 146.60 ? 33  LEU C CA    1 
ATOM 1588  C C     . LEU C 3 33  ? 149.181 138.212 169.651 1.00 146.60 ? 33  LEU C C     1 
ATOM 1589  O O     . LEU C 3 33  ? 150.350 138.611 169.678 1.00 146.60 ? 33  LEU C O     1 
ATOM 1590  C CB    . LEU C 3 33  ? 148.200 137.376 167.502 1.00 146.60 ? 33  LEU C CB    1 
ATOM 1591  C CG    . LEU C 3 33  ? 148.543 136.520 166.280 1.00 146.60 ? 33  LEU C CG    1 
ATOM 1592  C CD1   . LEU C 3 33  ? 150.008 136.689 165.937 1.00 146.60 ? 33  LEU C CD1   1 
ATOM 1593  C CD2   . LEU C 3 33  ? 148.228 135.053 166.499 1.00 146.60 ? 33  LEU C CD2   1 
ATOM 1594  N N     . LEU C 3 34  ? 148.206 138.831 170.317 1.00 145.45 ? 34  LEU C N     1 
ATOM 1595  C CA    . LEU C 3 34  ? 148.507 140.029 171.092 1.00 145.45 ? 34  LEU C CA    1 
ATOM 1596  C C     . LEU C 3 34  ? 149.378 139.706 172.296 1.00 145.45 ? 34  LEU C C     1 
ATOM 1597  O O     . LEU C 3 34  ? 150.238 140.508 172.678 1.00 145.45 ? 34  LEU C O     1 
ATOM 1598  C CB    . LEU C 3 34  ? 147.220 140.720 171.528 1.00 145.45 ? 34  LEU C CB    1 
ATOM 1599  C CG    . LEU C 3 34  ? 146.493 141.441 170.398 1.00 145.45 ? 34  LEU C CG    1 
ATOM 1600  C CD1   . LEU C 3 34  ? 145.194 142.034 170.894 1.00 145.45 ? 34  LEU C CD1   1 
ATOM 1601  C CD2   . LEU C 3 34  ? 147.383 142.516 169.816 1.00 145.45 ? 34  LEU C CD2   1 
ATOM 1602  N N     . ARG C 3 35  ? 149.169 138.544 172.916 1.00 156.27 ? 35  ARG C N     1 
ATOM 1603  C CA    . ARG C 3 35  ? 150.065 138.135 173.992 1.00 156.27 ? 35  ARG C CA    1 
ATOM 1604  C C     . ARG C 3 35  ? 151.469 137.867 173.465 1.00 156.27 ? 35  ARG C C     1 
ATOM 1605  O O     . ARG C 3 35  ? 152.459 138.280 174.079 1.00 156.27 ? 35  ARG C O     1 
ATOM 1606  C CB    . ARG C 3 35  ? 149.510 136.901 174.696 1.00 156.27 ? 35  ARG C CB    1 
ATOM 1607  C CG    . ARG C 3 35  ? 150.109 136.649 176.068 1.00 156.27 ? 35  ARG C CG    1 
ATOM 1608  C CD    . ARG C 3 35  ? 149.938 135.199 176.513 1.00 156.27 ? 35  ARG C CD    1 
ATOM 1609  N NE    . ARG C 3 35  ? 148.870 134.501 175.806 1.00 156.27 ? 35  ARG C NE    1 
ATOM 1610  C CZ    . ARG C 3 35  ? 147.584 134.578 176.125 1.00 156.27 ? 35  ARG C CZ    1 
ATOM 1611  N NH1   . ARG C 3 35  ? 147.170 135.298 177.154 1.00 156.27 ? 35  ARG C NH1   1 
ATOM 1612  N NH2   . ARG C 3 35  ? 146.694 133.915 175.394 1.00 156.27 ? 35  ARG C NH2   1 
ATOM 1613  N N     . LYS C 3 36  ? 151.572 137.192 172.321 1.00 152.75 ? 36  LYS C N     1 
ATOM 1614  C CA    . LYS C 3 36  ? 152.862 136.855 171.736 1.00 152.75 ? 36  LYS C CA    1 
ATOM 1615  C C     . LYS C 3 36  ? 153.514 138.037 171.035 1.00 152.75 ? 36  LYS C C     1 
ATOM 1616  O O     . LYS C 3 36  ? 154.746 138.108 170.982 1.00 152.75 ? 36  LYS C O     1 
ATOM 1617  C CB    . LYS C 3 36  ? 152.685 135.683 170.761 1.00 152.75 ? 36  LYS C CB    1 
ATOM 1618  C CG    . LYS C 3 36  ? 153.916 135.281 169.947 1.00 152.75 ? 36  LYS C CG    1 
ATOM 1619  C CD    . LYS C 3 36  ? 153.901 135.887 168.544 1.00 152.75 ? 36  LYS C CD    1 
ATOM 1620  C CE    . LYS C 3 36  ? 154.972 135.274 167.660 1.00 152.75 ? 36  LYS C CE    1 
ATOM 1621  N NZ    . LYS C 3 36  ? 154.716 135.539 166.217 1.00 152.75 ? 36  LYS C NZ    1 
ATOM 1622  N N     . GLY C 3 37  ? 152.725 138.979 170.529 1.00 142.79 ? 37  GLY C N     1 
ATOM 1623  C CA    . GLY C 3 37  ? 153.268 140.067 169.747 1.00 142.79 ? 37  GLY C CA    1 
ATOM 1624  C C     . GLY C 3 37  ? 154.121 141.048 170.507 1.00 142.79 ? 37  GLY C C     1 
ATOM 1625  O O     . GLY C 3 37  ? 154.731 141.923 169.888 1.00 142.79 ? 37  GLY C O     1 
ATOM 1626  N N     . ASN C 3 38  ? 154.171 140.922 171.835 1.00 134.57 ? 38  ASN C N     1 
ATOM 1627  C CA    . ASN C 3 38  ? 155.078 141.696 172.678 1.00 134.57 ? 38  ASN C CA    1 
ATOM 1628  C C     . ASN C 3 38  ? 154.795 143.193 172.535 1.00 134.57 ? 38  ASN C C     1 
ATOM 1629  O O     . ASN C 3 38  ? 155.697 144.007 172.331 1.00 134.57 ? 38  ASN C O     1 
ATOM 1630  C CB    . ASN C 3 38  ? 156.535 141.353 172.350 1.00 134.57 ? 38  ASN C CB    1 
ATOM 1631  C CG    . ASN C 3 38  ? 157.521 141.948 173.330 1.00 134.57 ? 38  ASN C CG    1 
ATOM 1632  O OD1   . ASN C 3 38  ? 157.142 142.648 174.262 1.00 134.57 ? 38  ASN C OD1   1 
ATOM 1633  N ND2   . ASN C 3 38  ? 158.801 141.667 173.121 1.00 134.57 ? 38  ASN C ND2   1 
ATOM 1634  N N     . TYR C 3 39  ? 153.516 143.555 172.598 1.00 129.22 ? 39  TYR C N     1 
ATOM 1635  C CA    . TYR C 3 39  ? 153.110 144.947 172.464 1.00 129.22 ? 39  TYR C CA    1 
ATOM 1636  C C     . TYR C 3 39  ? 152.992 145.652 173.807 1.00 129.22 ? 39  TYR C C     1 
ATOM 1637  O O     . TYR C 3 39  ? 153.213 146.864 173.890 1.00 129.22 ? 39  TYR C O     1 
ATOM 1638  C CB    . TYR C 3 39  ? 151.785 145.030 171.710 1.00 129.22 ? 39  TYR C CB    1 
ATOM 1639  C CG    . TYR C 3 39  ? 151.889 144.563 170.281 1.00 129.22 ? 39  TYR C CG    1 
ATOM 1640  C CD1   . TYR C 3 39  ? 152.820 145.118 169.417 1.00 129.22 ? 39  TYR C CD1   1 
ATOM 1641  C CD2   . TYR C 3 39  ? 151.074 143.551 169.801 1.00 129.22 ? 39  TYR C CD2   1 
ATOM 1642  C CE1   . TYR C 3 39  ? 152.924 144.690 168.111 1.00 129.22 ? 39  TYR C CE1   1 
ATOM 1643  C CE2   . TYR C 3 39  ? 151.174 143.114 168.499 1.00 129.22 ? 39  TYR C CE2   1 
ATOM 1644  C CZ    . TYR C 3 39  ? 152.099 143.688 167.658 1.00 129.22 ? 39  TYR C CZ    1 
ATOM 1645  O OH    . TYR C 3 39  ? 152.199 143.256 166.358 1.00 129.22 ? 39  TYR C OH    1 
ATOM 1646  N N     . ALA C 3 40  ? 152.637 144.920 174.859 1.00 136.88 ? 40  ALA C N     1 
ATOM 1647  C CA    . ALA C 3 40  ? 152.525 145.491 176.192 1.00 136.88 ? 40  ALA C CA    1 
ATOM 1648  C C     . ALA C 3 40  ? 152.726 144.383 177.213 1.00 136.88 ? 40  ALA C C     1 
ATOM 1649  O O     . ALA C 3 40  ? 152.837 143.205 176.866 1.00 136.88 ? 40  ALA C O     1 
ATOM 1650  C CB    . ALA C 3 40  ? 151.178 146.186 176.399 1.00 136.88 ? 40  ALA C CB    1 
ATOM 1651  N N     . GLU C 3 41  ? 152.786 144.778 178.487 1.00 148.39 ? 41  GLU C N     1 
ATOM 1652  C CA    . GLU C 3 41  ? 152.990 143.799 179.550 1.00 148.39 ? 41  GLU C CA    1 
ATOM 1653  C C     . GLU C 3 41  ? 151.824 142.824 179.637 1.00 148.39 ? 41  GLU C C     1 
ATOM 1654  O O     . GLU C 3 41  ? 152.028 141.611 179.755 1.00 148.39 ? 41  GLU C O     1 
ATOM 1655  C CB    . GLU C 3 41  ? 153.189 144.502 180.892 1.00 148.39 ? 41  GLU C CB    1 
ATOM 1656  C CG    . GLU C 3 41  ? 154.468 145.312 181.003 1.00 148.39 ? 41  GLU C CG    1 
ATOM 1657  C CD    . GLU C 3 41  ? 154.338 146.692 180.394 1.00 148.39 ? 41  GLU C CD    1 
ATOM 1658  O OE1   . GLU C 3 41  ? 153.227 147.038 179.939 1.00 148.39 ? 41  GLU C OE1   1 
ATOM 1659  O OE2   . GLU C 3 41  ? 155.343 147.432 180.371 1.00 148.39 ? 41  GLU C OE2   1 
ATOM 1660  N N     . ARG C 3 42  ? 150.598 143.332 179.577 1.00 152.60 ? 42  ARG C N     1 
ATOM 1661  C CA    . ARG C 3 42  ? 149.416 142.499 179.720 1.00 152.60 ? 42  ARG C CA    1 
ATOM 1662  C C     . ARG C 3 42  ? 148.278 143.101 178.911 1.00 152.60 ? 42  ARG C C     1 
ATOM 1663  O O     . ARG C 3 42  ? 148.279 144.289 178.590 1.00 152.60 ? 42  ARG C O     1 
ATOM 1664  C CB    . ARG C 3 42  ? 149.025 142.349 181.192 1.00 152.60 ? 42  ARG C CB    1 
ATOM 1665  C CG    . ARG C 3 42  ? 148.616 143.640 181.862 1.00 152.60 ? 42  ARG C CG    1 
ATOM 1666  C CD    . ARG C 3 42  ? 148.980 143.600 183.331 1.00 152.60 ? 42  ARG C CD    1 
ATOM 1667  N NE    . ARG C 3 42  ? 148.153 142.649 184.062 1.00 152.60 ? 42  ARG C NE    1 
ATOM 1668  C CZ    . ARG C 3 42  ? 147.813 142.777 185.337 1.00 152.60 ? 42  ARG C CZ    1 
ATOM 1669  N NH1   . ARG C 3 42  ? 148.229 143.802 186.063 1.00 152.60 ? 42  ARG C NH1   1 
ATOM 1670  N NH2   . ARG C 3 42  ? 147.040 141.851 185.898 1.00 152.60 ? 42  ARG C NH2   1 
ATOM 1671  N N     . VAL C 3 43  ? 147.306 142.261 178.572 1.00 146.24 ? 43  VAL C N     1 
ATOM 1672  C CA    . VAL C 3 43  ? 146.186 142.669 177.738 1.00 146.24 ? 43  VAL C CA    1 
ATOM 1673  C C     . VAL C 3 43  ? 144.886 142.358 178.461 1.00 146.24 ? 43  VAL C C     1 
ATOM 1674  O O     . VAL C 3 43  ? 144.815 141.452 179.297 1.00 146.24 ? 43  VAL C O     1 
ATOM 1675  C CB    . VAL C 3 43  ? 146.211 141.978 176.359 1.00 146.24 ? 43  VAL C CB    1 
ATOM 1676  C CG1   . VAL C 3 43  ? 147.456 142.371 175.593 1.00 146.24 ? 43  VAL C CG1   1 
ATOM 1677  C CG2   . VAL C 3 43  ? 146.143 140.472 176.522 1.00 146.24 ? 43  VAL C CG2   1 
ATOM 1678  N N     . GLY C 3 44  ? 143.852 143.127 178.134 1.00 152.48 ? 44  GLY C N     1 
ATOM 1679  C CA    . GLY C 3 44  ? 142.529 142.891 178.665 1.00 152.48 ? 44  GLY C CA    1 
ATOM 1680  C C     . GLY C 3 44  ? 141.741 141.909 177.823 1.00 152.48 ? 44  GLY C C     1 
ATOM 1681  O O     . GLY C 3 44  ? 142.227 141.336 176.849 1.00 152.48 ? 44  GLY C O     1 
ATOM 1682  N N     . ALA C 3 45  ? 140.485 141.715 178.219 1.00 143.95 ? 45  ALA C N     1 
ATOM 1683  C CA    . ALA C 3 45  ? 139.595 140.825 177.488 1.00 143.95 ? 45  ALA C CA    1 
ATOM 1684  C C     . ALA C 3 45  ? 138.728 141.558 176.475 1.00 143.95 ? 45  ALA C C     1 
ATOM 1685  O O     . ALA C 3 45  ? 138.277 140.944 175.502 1.00 143.95 ? 45  ALA C O     1 
ATOM 1686  C CB    . ALA C 3 45  ? 138.702 140.055 178.462 1.00 143.95 ? 45  ALA C CB    1 
ATOM 1687  N N     . GLY C 3 46  ? 138.490 142.851 176.669 1.00 148.15 ? 46  GLY C N     1 
ATOM 1688  C CA    . GLY C 3 46  ? 137.601 143.583 175.790 1.00 148.15 ? 46  GLY C CA    1 
ATOM 1689  C C     . GLY C 3 46  ? 138.242 144.061 174.504 1.00 148.15 ? 46  GLY C C     1 
ATOM 1690  O O     . GLY C 3 46  ? 137.545 144.484 173.577 1.00 148.15 ? 46  GLY C O     1 
ATOM 1691  N N     . ALA C 3 47  ? 139.569 144.007 174.433 1.00 141.11 ? 47  ALA C N     1 
ATOM 1692  C CA    . ALA C 3 47  ? 140.260 144.446 173.222 1.00 141.11 ? 47  ALA C CA    1 
ATOM 1693  C C     . ALA C 3 47  ? 140.115 143.479 172.049 1.00 141.11 ? 47  ALA C C     1 
ATOM 1694  O O     . ALA C 3 47  ? 139.719 143.931 170.958 1.00 141.11 ? 47  ALA C O     1 
ATOM 1695  C CB    . ALA C 3 47  ? 141.734 144.721 173.543 1.00 141.11 ? 47  ALA C CB    1 
ATOM 1696  N N     . PRO C 3 48  ? 140.419 142.175 172.177 1.00 139.65 ? 48  PRO C N     1 
ATOM 1697  C CA    . PRO C 3 48  ? 140.424 141.324 170.975 1.00 139.65 ? 48  PRO C CA    1 
ATOM 1698  C C     . PRO C 3 48  ? 139.086 141.255 170.267 1.00 139.65 ? 48  PRO C C     1 
ATOM 1699  O O     . PRO C 3 48  ? 139.055 141.164 169.035 1.00 139.65 ? 48  PRO C O     1 
ATOM 1700  C CB    . PRO C 3 48  ? 140.844 139.952 171.520 1.00 139.65 ? 48  PRO C CB    1 
ATOM 1701  C CG    . PRO C 3 48  ? 140.507 139.997 172.949 1.00 139.65 ? 48  PRO C CG    1 
ATOM 1702  C CD    . PRO C 3 48  ? 140.790 141.390 173.368 1.00 139.65 ? 48  PRO C CD    1 
ATOM 1703  N N     . VAL C 3 49  ? 137.976 141.303 171.005 1.00 143.04 ? 49  VAL C N     1 
ATOM 1704  C CA    . VAL C 3 49  ? 136.669 141.265 170.358 1.00 143.04 ? 49  VAL C CA    1 
ATOM 1705  C C     . VAL C 3 49  ? 136.459 142.514 169.511 1.00 143.04 ? 49  VAL C C     1 
ATOM 1706  O O     . VAL C 3 49  ? 135.966 142.439 168.377 1.00 143.04 ? 49  VAL C O     1 
ATOM 1707  C CB    . VAL C 3 49  ? 135.556 141.071 171.405 1.00 143.04 ? 49  VAL C CB    1 
ATOM 1708  C CG1   . VAL C 3 49  ? 135.680 139.704 172.040 1.00 143.04 ? 49  VAL C CG1   1 
ATOM 1709  C CG2   . VAL C 3 49  ? 135.629 142.131 172.484 1.00 143.04 ? 49  VAL C CG2   1 
ATOM 1710  N N     . TYR C 3 50  ? 136.859 143.674 170.034 1.00 137.37 ? 50  TYR C N     1 
ATOM 1711  C CA    . TYR C 3 50  ? 136.770 144.913 169.271 1.00 137.37 ? 50  TYR C CA    1 
ATOM 1712  C C     . TYR C 3 50  ? 137.615 144.830 168.009 1.00 137.37 ? 50  TYR C C     1 
ATOM 1713  O O     . TYR C 3 50  ? 137.171 145.210 166.915 1.00 137.37 ? 50  TYR C O     1 
ATOM 1714  C CB    . TYR C 3 50  ? 137.221 146.080 170.145 1.00 137.37 ? 50  TYR C CB    1 
ATOM 1715  C CG    . TYR C 3 50  ? 136.682 147.421 169.723 1.00 137.37 ? 50  TYR C CG    1 
ATOM 1716  C CD1   . TYR C 3 50  ? 137.225 148.102 168.647 1.00 137.37 ? 50  TYR C CD1   1 
ATOM 1717  C CD2   . TYR C 3 50  ? 135.639 148.013 170.412 1.00 137.37 ? 50  TYR C CD2   1 
ATOM 1718  C CE1   . TYR C 3 50  ? 136.737 149.330 168.263 1.00 137.37 ? 50  TYR C CE1   1 
ATOM 1719  C CE2   . TYR C 3 50  ? 135.145 149.242 170.037 1.00 137.37 ? 50  TYR C CE2   1 
ATOM 1720  C CZ    . TYR C 3 50  ? 135.696 149.896 168.961 1.00 137.37 ? 50  TYR C CZ    1 
ATOM 1721  O OH    . TYR C 3 50  ? 135.204 151.123 168.583 1.00 137.37 ? 50  TYR C OH    1 
ATOM 1722  N N     . LEU C 3 51  ? 138.837 144.318 168.144 1.00 138.32 ? 51  LEU C N     1 
ATOM 1723  C CA    . LEU C 3 51  ? 139.727 144.242 166.994 1.00 138.32 ? 51  LEU C CA    1 
ATOM 1724  C C     . LEU C 3 51  ? 139.185 143.291 165.934 1.00 138.32 ? 51  LEU C C     1 
ATOM 1725  O O     . LEU C 3 51  ? 139.236 143.591 164.732 1.00 138.32 ? 51  LEU C O     1 
ATOM 1726  C CB    . LEU C 3 51  ? 141.114 143.816 167.453 1.00 138.32 ? 51  LEU C CB    1 
ATOM 1727  C CG    . LEU C 3 51  ? 142.149 143.691 166.351 1.00 138.32 ? 51  LEU C CG    1 
ATOM 1728  C CD1   . LEU C 3 51  ? 142.391 145.050 165.739 1.00 138.32 ? 51  LEU C CD1   1 
ATOM 1729  C CD2   . LEU C 3 51  ? 143.415 143.164 166.961 1.00 138.32 ? 51  LEU C CD2   1 
ATOM 1730  N N     . ALA C 3 52  ? 138.650 142.147 166.363 1.00 142.69 ? 52  ALA C N     1 
ATOM 1731  C CA    . ALA C 3 52  ? 138.077 141.194 165.423 1.00 142.69 ? 52  ALA C CA    1 
ATOM 1732  C C     . ALA C 3 52  ? 136.872 141.784 164.707 1.00 142.69 ? 52  ALA C C     1 
ATOM 1733  O O     . ALA C 3 52  ? 136.694 141.573 163.501 1.00 142.69 ? 52  ALA C O     1 
ATOM 1734  C CB    . ALA C 3 52  ? 137.692 139.908 166.151 1.00 142.69 ? 52  ALA C CB    1 
ATOM 1735  N N     . ALA C 3 53  ? 136.032 142.523 165.433 1.00 139.29 ? 53  ALA C N     1 
ATOM 1736  C CA    . ALA C 3 53  ? 134.887 143.160 164.795 1.00 139.29 ? 53  ALA C CA    1 
ATOM 1737  C C     . ALA C 3 53  ? 135.334 144.161 163.742 1.00 139.29 ? 53  ALA C C     1 
ATOM 1738  O O     . ALA C 3 53  ? 134.763 144.219 162.645 1.00 139.29 ? 53  ALA C O     1 
ATOM 1739  C CB    . ALA C 3 53  ? 134.009 143.838 165.844 1.00 139.29 ? 53  ALA C CB    1 
ATOM 1740  N N     . VAL C 3 54  ? 136.364 144.951 164.053 1.00 133.56 ? 54  VAL C N     1 
ATOM 1741  C CA    . VAL C 3 54  ? 136.852 145.933 163.088 1.00 133.56 ? 54  VAL C CA    1 
ATOM 1742  C C     . VAL C 3 54  ? 137.387 145.241 161.840 1.00 133.56 ? 54  VAL C C     1 
ATOM 1743  O O     . VAL C 3 54  ? 137.086 145.647 160.706 1.00 133.56 ? 54  VAL C O     1 
ATOM 1744  C CB    . VAL C 3 54  ? 137.914 146.833 163.742 1.00 133.56 ? 54  VAL C CB    1 
ATOM 1745  C CG1   . VAL C 3 54  ? 138.721 147.556 162.687 1.00 133.56 ? 54  VAL C CG1   1 
ATOM 1746  C CG2   . VAL C 3 54  ? 137.250 147.824 164.670 1.00 133.56 ? 54  VAL C CG2   1 
ATOM 1747  N N     . LEU C 3 55  ? 138.178 144.181 162.026 1.00 136.03 ? 55  LEU C N     1 
ATOM 1748  C CA    . LEU C 3 55  ? 138.725 143.459 160.880 1.00 136.03 ? 55  LEU C CA    1 
ATOM 1749  C C     . LEU C 3 55  ? 137.619 142.858 160.024 1.00 136.03 ? 55  LEU C C     1 
ATOM 1750  O O     . LEU C 3 55  ? 137.665 142.932 158.787 1.00 136.03 ? 55  LEU C O     1 
ATOM 1751  C CB    . LEU C 3 55  ? 139.673 142.362 161.356 1.00 136.03 ? 55  LEU C CB    1 
ATOM 1752  C CG    . LEU C 3 55  ? 140.955 142.823 162.036 1.00 136.03 ? 55  LEU C CG    1 
ATOM 1753  C CD1   . LEU C 3 55  ? 141.821 141.627 162.370 1.00 136.03 ? 55  LEU C CD1   1 
ATOM 1754  C CD2   . LEU C 3 55  ? 141.696 143.795 161.147 1.00 136.03 ? 55  LEU C CD2   1 
ATOM 1755  N N     . GLU C 3 56  ? 136.616 142.257 160.667 1.00 143.38 ? 56  GLU C N     1 
ATOM 1756  C CA    . GLU C 3 56  ? 135.511 141.659 159.932 1.00 143.38 ? 56  GLU C CA    1 
ATOM 1757  C C     . GLU C 3 56  ? 134.751 142.710 159.136 1.00 143.38 ? 56  GLU C C     1 
ATOM 1758  O O     . GLU C 3 56  ? 134.405 142.487 157.968 1.00 143.38 ? 56  GLU C O     1 
ATOM 1759  C CB    . GLU C 3 56  ? 134.590 140.927 160.909 1.00 143.38 ? 56  GLU C CB    1 
ATOM 1760  C CG    . GLU C 3 56  ? 133.519 140.059 160.275 1.00 143.38 ? 56  GLU C CG    1 
ATOM 1761  C CD    . GLU C 3 56  ? 132.287 140.844 159.880 1.00 143.38 ? 56  GLU C CD    1 
ATOM 1762  O OE1   . GLU C 3 56  ? 132.005 141.870 160.532 1.00 143.38 ? 56  GLU C OE1   1 
ATOM 1763  O OE2   . GLU C 3 56  ? 131.601 140.436 158.921 1.00 143.38 ? 56  GLU C OE2   1 
ATOM 1764  N N     . TYR C 3 57  ? 134.496 143.870 159.745 1.00 138.90 ? 57  TYR C N     1 
ATOM 1765  C CA    . TYR C 3 57  ? 133.781 144.921 159.033 1.00 138.90 ? 57  TYR C CA    1 
ATOM 1766  C C     . TYR C 3 57  ? 134.570 145.402 157.825 1.00 138.90 ? 57  TYR C C     1 
ATOM 1767  O O     . TYR C 3 57  ? 134.006 145.581 156.738 1.00 138.90 ? 57  TYR C O     1 
ATOM 1768  C CB    . TYR C 3 57  ? 133.482 146.088 159.966 1.00 138.90 ? 57  TYR C CB    1 
ATOM 1769  C CG    . TYR C 3 57  ? 132.990 147.305 159.231 1.00 138.90 ? 57  TYR C CG    1 
ATOM 1770  C CD1   . TYR C 3 57  ? 131.765 147.294 158.587 1.00 138.90 ? 57  TYR C CD1   1 
ATOM 1771  C CD2   . TYR C 3 57  ? 133.750 148.460 159.172 1.00 138.90 ? 57  TYR C CD2   1 
ATOM 1772  C CE1   . TYR C 3 57  ? 131.307 148.399 157.909 1.00 138.90 ? 57  TYR C CE1   1 
ATOM 1773  C CE2   . TYR C 3 57  ? 133.299 149.573 158.497 1.00 138.90 ? 57  TYR C CE2   1 
ATOM 1774  C CZ    . TYR C 3 57  ? 132.076 149.536 157.867 1.00 138.90 ? 57  TYR C CZ    1 
ATOM 1775  O OH    . TYR C 3 57  ? 131.617 150.641 157.190 1.00 138.90 ? 57  TYR C OH    1 
ATOM 1776  N N     . LEU C 3 58  ? 135.879 145.602 157.991 1.00 137.96 ? 58  LEU C N     1 
ATOM 1777  C CA    . LEU C 3 58  ? 136.692 146.074 156.873 1.00 137.96 ? 58  LEU C CA    1 
ATOM 1778  C C     . LEU C 3 58  ? 136.713 145.066 155.731 1.00 137.96 ? 58  LEU C C     1 
ATOM 1779  O O     . LEU C 3 58  ? 136.558 145.440 154.557 1.00 137.96 ? 58  LEU C O     1 
ATOM 1780  C CB    . LEU C 3 58  ? 138.111 146.371 157.345 1.00 137.96 ? 58  LEU C CB    1 
ATOM 1781  C CG    . LEU C 3 58  ? 138.278 147.693 158.082 1.00 137.96 ? 58  LEU C CG    1 
ATOM 1782  C CD1   . LEU C 3 58  ? 139.682 147.819 158.622 1.00 137.96 ? 58  LEU C CD1   1 
ATOM 1783  C CD2   . LEU C 3 58  ? 137.960 148.839 157.151 1.00 137.96 ? 58  LEU C CD2   1 
ATOM 1784  N N     . THR C 3 59  ? 136.903 143.784 156.047 1.00 142.07 ? 59  THR C N     1 
ATOM 1785  C CA    . THR C 3 59  ? 137.000 142.803 154.973 1.00 142.07 ? 59  THR C CA    1 
ATOM 1786  C C     . THR C 3 59  ? 135.657 142.618 154.276 1.00 142.07 ? 59  THR C C     1 
ATOM 1787  O O     . THR C 3 59  ? 135.610 142.422 153.057 1.00 142.07 ? 59  THR C O     1 
ATOM 1788  C CB    . THR C 3 59  ? 137.557 141.476 155.493 1.00 142.07 ? 59  THR C CB    1 
ATOM 1789  O OG1   . THR C 3 59  ? 137.785 140.591 154.390 1.00 142.07 ? 59  THR C OG1   1 
ATOM 1790  C CG2   . THR C 3 59  ? 136.619 140.815 156.475 1.00 142.07 ? 59  THR C CG2   1 
ATOM 1791  N N     . ALA C 3 60  ? 134.549 142.719 155.018 1.00 142.24 ? 60  ALA C N     1 
ATOM 1792  C CA    . ALA C 3 60  ? 133.244 142.678 154.370 1.00 142.24 ? 60  ALA C CA    1 
ATOM 1793  C C     . ALA C 3 60  ? 133.056 143.874 153.448 1.00 142.24 ? 60  ALA C C     1 
ATOM 1794  O O     . ALA C 3 60  ? 132.526 143.739 152.335 1.00 142.24 ? 60  ALA C O     1 
ATOM 1795  C CB    . ALA C 3 60  ? 132.136 142.631 155.420 1.00 142.24 ? 60  ALA C CB    1 
ATOM 1796  N N     . GLU C 3 61  ? 133.495 145.053 153.895 1.00 148.69 ? 61  GLU C N     1 
ATOM 1797  C CA    . GLU C 3 61  ? 133.360 146.253 153.080 1.00 148.69 ? 61  GLU C CA    1 
ATOM 1798  C C     . GLU C 3 61  ? 134.123 146.116 151.772 1.00 148.69 ? 61  GLU C C     1 
ATOM 1799  O O     . GLU C 3 61  ? 133.627 146.514 150.712 1.00 148.69 ? 61  GLU C O     1 
ATOM 1800  C CB    . GLU C 3 61  ? 133.852 147.470 153.858 1.00 148.69 ? 61  GLU C CB    1 
ATOM 1801  C CG    . GLU C 3 61  ? 133.726 148.777 153.106 1.00 148.69 ? 61  GLU C CG    1 
ATOM 1802  C CD    . GLU C 3 61  ? 132.465 149.528 153.469 1.00 148.69 ? 61  GLU C CD    1 
ATOM 1803  O OE1   . GLU C 3 61  ? 131.793 149.123 154.440 1.00 148.69 ? 61  GLU C OE1   1 
ATOM 1804  O OE2   . GLU C 3 61  ? 132.146 150.523 152.787 1.00 148.69 ? 61  GLU C OE2   1 
ATOM 1805  N N     . ILE C 3 62  ? 135.332 145.560 151.824 1.00 142.59 ? 62  ILE C N     1 
ATOM 1806  C CA    . ILE C 3 62  ? 136.093 145.386 150.588 1.00 142.59 ? 62  ILE C CA    1 
ATOM 1807  C C     . ILE C 3 62  ? 135.464 144.311 149.709 1.00 142.59 ? 62  ILE C C     1 
ATOM 1808  O O     . ILE C 3 62  ? 135.385 144.464 148.481 1.00 142.59 ? 62  ILE C O     1 
ATOM 1809  C CB    . ILE C 3 62  ? 137.568 145.081 150.894 1.00 142.59 ? 62  ILE C CB    1 
ATOM 1810  C CG1   . ILE C 3 62  ? 138.202 146.264 151.616 1.00 142.59 ? 62  ILE C CG1   1 
ATOM 1811  C CG2   . ILE C 3 62  ? 138.332 144.779 149.620 1.00 142.59 ? 62  ILE C CG2   1 
ATOM 1812  C CD1   . ILE C 3 62  ? 139.554 145.962 152.175 1.00 142.59 ? 62  ILE C CD1   1 
ATOM 1813  N N     . LEU C 3 63  ? 135.007 143.211 150.315 1.00 144.53 ? 63  LEU C N     1 
ATOM 1814  C CA    . LEU C 3 63  ? 134.457 142.112 149.531 1.00 144.53 ? 63  LEU C CA    1 
ATOM 1815  C C     . LEU C 3 63  ? 133.193 142.517 148.790 1.00 144.53 ? 63  LEU C C     1 
ATOM 1816  O O     . LEU C 3 63  ? 132.949 142.025 147.684 1.00 144.53 ? 63  LEU C O     1 
ATOM 1817  C CB    . LEU C 3 63  ? 134.178 140.912 150.431 1.00 144.53 ? 63  LEU C CB    1 
ATOM 1818  C CG    . LEU C 3 63  ? 135.365 139.992 150.703 1.00 144.53 ? 63  LEU C CG    1 
ATOM 1819  C CD1   . LEU C 3 63  ? 134.973 138.895 151.674 1.00 144.53 ? 63  LEU C CD1   1 
ATOM 1820  C CD2   . LEU C 3 63  ? 135.874 139.400 149.407 1.00 144.53 ? 63  LEU C CD2   1 
ATOM 1821  N N     . GLU C 3 64  ? 132.381 143.401 149.375 1.00 156.06 ? 64  GLU C N     1 
ATOM 1822  C CA    . GLU C 3 64  ? 131.200 143.891 148.666 1.00 156.06 ? 64  GLU C CA    1 
ATOM 1823  C C     . GLU C 3 64  ? 131.571 144.544 147.339 1.00 156.06 ? 64  GLU C C     1 
ATOM 1824  O O     . GLU C 3 64  ? 131.031 144.187 146.282 1.00 156.06 ? 64  GLU C O     1 
ATOM 1825  C CB    . GLU C 3 64  ? 130.429 144.875 149.543 1.00 156.06 ? 64  GLU C CB    1 
ATOM 1826  C CG    . GLU C 3 64  ? 129.163 145.418 148.895 1.00 156.06 ? 64  GLU C CG    1 
ATOM 1827  C CD    . GLU C 3 64  ? 128.107 144.364 148.645 1.00 156.06 ? 64  GLU C CD    1 
ATOM 1828  O OE1   . GLU C 3 64  ? 128.093 143.346 149.360 1.00 156.06 ? 64  GLU C OE1   1 
ATOM 1829  O OE2   . GLU C 3 64  ? 127.289 144.555 147.723 1.00 156.06 ? 64  GLU C OE2   1 
ATOM 1830  N N     . LEU C 3 65  ? 132.503 145.496 147.375 1.00 147.33 ? 65  LEU C N     1 
ATOM 1831  C CA    . LEU C 3 65  ? 132.880 146.195 146.153 1.00 147.33 ? 65  LEU C CA    1 
ATOM 1832  C C     . LEU C 3 65  ? 133.592 145.264 145.185 1.00 147.33 ? 65  LEU C C     1 
ATOM 1833  O O     . LEU C 3 65  ? 133.426 145.386 143.966 1.00 147.33 ? 65  LEU C O     1 
ATOM 1834  C CB    . LEU C 3 65  ? 133.751 147.402 146.487 1.00 147.33 ? 65  LEU C CB    1 
ATOM 1835  C CG    . LEU C 3 65  ? 133.169 148.317 147.563 1.00 147.33 ? 65  LEU C CG    1 
ATOM 1836  C CD1   . LEU C 3 65  ? 134.184 149.358 147.988 1.00 147.33 ? 65  LEU C CD1   1 
ATOM 1837  C CD2   . LEU C 3 65  ? 131.902 148.979 147.062 1.00 147.33 ? 65  LEU C CD2   1 
ATOM 1838  N N     . ALA C 3 66  ? 134.378 144.319 145.706 1.00 148.66 ? 66  ALA C N     1 
ATOM 1839  C CA    . ALA C 3 66  ? 135.043 143.362 144.828 1.00 148.66 ? 66  ALA C CA    1 
ATOM 1840  C C     . ALA C 3 66  ? 134.031 142.505 144.080 1.00 148.66 ? 66  ALA C C     1 
ATOM 1841  O O     . ALA C 3 66  ? 134.152 142.305 142.864 1.00 148.66 ? 66  ALA C O     1 
ATOM 1842  C CB    . ALA C 3 66  ? 135.994 142.483 145.635 1.00 148.66 ? 66  ALA C CB    1 
ATOM 1843  N N     . GLY C 3 67  ? 133.021 142.000 144.790 1.00 154.81 ? 67  GLY C N     1 
ATOM 1844  C CA    . GLY C 3 67  ? 132.000 141.199 144.140 1.00 154.81 ? 67  GLY C CA    1 
ATOM 1845  C C     . GLY C 3 67  ? 131.193 141.997 143.137 1.00 154.81 ? 67  GLY C C     1 
ATOM 1846  O O     . GLY C 3 67  ? 130.860 141.499 142.058 1.00 154.81 ? 67  GLY C O     1 
ATOM 1847  N N     . ASN C 3 68  ? 130.877 143.250 143.473 1.00 159.22 ? 68  ASN C N     1 
ATOM 1848  C CA    . ASN C 3 68  ? 130.170 144.101 142.522 1.00 159.22 ? 68  ASN C CA    1 
ATOM 1849  C C     . ASN C 3 68  ? 130.991 144.315 141.259 1.00 159.22 ? 68  ASN C C     1 
ATOM 1850  O O     . ASN C 3 68  ? 130.470 144.197 140.142 1.00 159.22 ? 68  ASN C O     1 
ATOM 1851  C CB    . ASN C 3 68  ? 129.828 145.439 143.169 1.00 159.22 ? 68  ASN C CB    1 
ATOM 1852  C CG    . ASN C 3 68  ? 128.507 145.407 143.897 1.00 159.22 ? 68  ASN C CG    1 
ATOM 1853  O OD1   . ASN C 3 68  ? 127.648 144.578 143.604 1.00 159.22 ? 68  ASN C OD1   1 
ATOM 1854  N ND2   . ASN C 3 68  ? 128.334 146.311 144.850 1.00 159.22 ? 68  ASN C ND2   1 
ATOM 1855  N N     . ALA C 3 69  ? 132.284 144.609 141.416 1.00 160.07 ? 69  ALA C N     1 
ATOM 1856  C CA    . ALA C 3 69  ? 133.139 144.844 140.259 1.00 160.07 ? 69  ALA C CA    1 
ATOM 1857  C C     . ALA C 3 69  ? 133.260 143.595 139.400 1.00 160.07 ? 69  ALA C C     1 
ATOM 1858  O O     . ALA C 3 69  ? 133.247 143.677 138.166 1.00 160.07 ? 69  ALA C O     1 
ATOM 1859  C CB    . ALA C 3 69  ? 134.517 145.316 140.715 1.00 160.07 ? 69  ALA C CB    1 
ATOM 1860  N N     . ALA C 3 70  ? 133.388 142.428 140.033 1.00 165.96 ? 70  ALA C N     1 
ATOM 1861  C CA    . ALA C 3 70  ? 133.467 141.187 139.270 1.00 165.96 ? 70  ALA C CA    1 
ATOM 1862  C C     . ALA C 3 70  ? 132.172 140.916 138.520 1.00 165.96 ? 70  ALA C C     1 
ATOM 1863  O O     . ALA C 3 70  ? 132.195 140.501 137.356 1.00 165.96 ? 70  ALA C O     1 
ATOM 1864  C CB    . ALA C 3 70  ? 133.800 140.021 140.195 1.00 165.96 ? 70  ALA C CB    1 
ATOM 1865  N N     . ARG C 3 71  ? 131.042 141.148 139.190 1.00 168.98 ? 71  ARG C N     1 
ATOM 1866  C CA    . ARG C 3 71  ? 129.722 140.912 138.553 1.00 168.98 ? 71  ARG C CA    1 
ATOM 1867  C C     . ARG C 3 71  ? 129.563 141.850 137.351 1.00 168.98 ? 71  ARG C C     1 
ATOM 1868  O O     . ARG C 3 71  ? 128.965 141.420 136.339 1.00 168.98 ? 71  ARG C O     1 
ATOM 1869  C CB    . ARG C 3 71  ? 128.621 141.168 139.586 1.00 168.98 ? 71  ARG C CB    1 
ATOM 1870  C CG    . ARG C 3 71  ? 127.219 140.759 139.160 1.00 168.98 ? 71  ARG C CG    1 
ATOM 1871  C CD    . ARG C 3 71  ? 126.285 140.678 140.356 1.00 168.98 ? 71  ARG C CD    1 
ATOM 1872  N NE    . ARG C 3 71  ? 126.431 141.827 141.256 1.00 168.98 ? 71  ARG C NE    1 
ATOM 1873  C CZ    . ARG C 3 71  ? 125.418 142.539 141.731 1.00 168.98 ? 71  ARG C CZ    1 
ATOM 1874  N NH1   . ARG C 3 71  ? 124.276 141.946 142.027 1.00 168.98 ? 71  ARG C NH1   1 
ATOM 1875  N NH2   . ARG C 3 71  ? 125.553 143.841 141.909 1.00 168.98 ? 71  ARG C NH2   1 
ATOM 1876  N N     . ASP C 3 72  ? 130.097 143.069 137.445 1.00 171.45 ? 72  ASP C N     1 
ATOM 1877  C CA    . ASP C 3 72  ? 129.906 144.055 136.384 1.00 171.45 ? 72  ASP C CA    1 
ATOM 1878  C C     . ASP C 3 72  ? 130.433 143.570 135.040 1.00 171.45 ? 72  ASP C C     1 
ATOM 1879  O O     . ASP C 3 72  ? 129.899 143.953 133.994 1.00 171.45 ? 72  ASP C O     1 
ATOM 1880  C CB    . ASP C 3 72  ? 130.579 145.374 136.758 1.00 171.45 ? 72  ASP C CB    1 
ATOM 1881  C CG    . ASP C 3 72  ? 129.887 146.074 137.903 1.00 171.45 ? 72  ASP C CG    1 
ATOM 1882  O OD1   . ASP C 3 72  ? 128.660 145.897 138.054 1.00 171.45 ? 72  ASP C OD1   1 
ATOM 1883  O OD2   . ASP C 3 72  ? 130.568 146.796 138.659 1.00 171.45 ? 72  ASP C OD2   1 
ATOM 1884  N N     . ASN C 3 73  ? 131.470 142.734 135.037 1.00 173.13 ? 73  ASN C N     1 
ATOM 1885  C CA    . ASN C 3 73  ? 132.051 142.240 133.794 1.00 173.13 ? 73  ASN C CA    1 
ATOM 1886  C C     . ASN C 3 73  ? 131.766 140.756 133.577 1.00 173.13 ? 73  ASN C C     1 
ATOM 1887  O O     . ASN C 3 73  ? 132.603 140.033 133.032 1.00 173.13 ? 73  ASN C O     1 
ATOM 1888  C CB    . ASN C 3 73  ? 133.551 142.544 133.740 1.00 173.13 ? 73  ASN C CB    1 
ATOM 1889  C CG    . ASN C 3 73  ? 134.343 141.899 134.871 1.00 173.13 ? 73  ASN C CG    1 
ATOM 1890  O OD1   . ASN C 3 73  ? 134.082 140.772 135.285 1.00 173.13 ? 73  ASN C OD1   1 
ATOM 1891  N ND2   . ASN C 3 73  ? 135.330 142.630 135.374 1.00 173.13 ? 73  ASN C ND2   1 
ATOM 1892  N N     . LYS C 3 74  ? 130.577 140.311 134.001 1.00 174.11 ? 74  LYS C N     1 
ATOM 1893  C CA    . LYS C 3 74  ? 130.013 138.977 133.743 1.00 174.11 ? 74  LYS C CA    1 
ATOM 1894  C C     . LYS C 3 74  ? 131.037 137.861 133.979 1.00 174.11 ? 74  LYS C C     1 
ATOM 1895  O O     . LYS C 3 74  ? 131.337 137.043 133.108 1.00 174.11 ? 74  LYS C O     1 
ATOM 1896  C CB    . LYS C 3 74  ? 129.381 138.895 132.340 1.00 174.11 ? 74  LYS C CB    1 
ATOM 1897  C CG    . LYS C 3 74  ? 130.287 139.127 131.131 1.00 174.11 ? 74  LYS C CG    1 
ATOM 1898  C CD    . LYS C 3 74  ? 129.502 139.072 129.839 1.00 174.11 ? 74  LYS C CD    1 
ATOM 1899  C CE    . LYS C 3 74  ? 128.609 140.289 129.706 1.00 174.11 ? 74  LYS C CE    1 
ATOM 1900  N NZ    . LYS C 3 74  ? 129.414 141.535 129.598 1.00 174.11 ? 74  LYS C NZ    1 
ATOM 1901  N N     . LYS C 3 75  ? 131.552 137.828 135.200 1.00 190.55 ? 75  LYS C N     1 
ATOM 1902  C CA    . LYS C 3 75  ? 132.571 136.870 135.586 1.00 190.55 ? 75  LYS C CA    1 
ATOM 1903  C C     . LYS C 3 75  ? 132.209 136.329 136.962 1.00 190.55 ? 75  LYS C C     1 
ATOM 1904  O O     . LYS C 3 75  ? 131.569 137.017 137.761 1.00 190.55 ? 75  LYS C O     1 
ATOM 1905  C CB    . LYS C 3 75  ? 133.952 137.543 135.581 1.00 190.55 ? 75  LYS C CB    1 
ATOM 1906  C CG    . LYS C 3 75  ? 135.142 136.683 135.949 1.00 190.55 ? 75  LYS C CG    1 
ATOM 1907  C CD    . LYS C 3 75  ? 135.402 135.622 134.897 1.00 190.55 ? 75  LYS C CD    1 
ATOM 1908  C CE    . LYS C 3 75  ? 136.690 134.879 135.197 1.00 190.55 ? 75  LYS C CE    1 
ATOM 1909  N NZ    . LYS C 3 75  ? 136.588 134.086 136.449 1.00 190.55 ? 75  LYS C NZ    1 
ATOM 1910  N N     . THR C 3 76  ? 132.607 135.089 137.235 1.00 190.77 ? 76  THR C N     1 
ATOM 1911  C CA    . THR C 3 76  ? 132.186 134.415 138.458 1.00 190.77 ? 76  THR C CA    1 
ATOM 1912  C C     . THR C 3 76  ? 133.237 134.453 139.560 1.00 190.77 ? 76  THR C C     1 
ATOM 1913  O O     . THR C 3 76  ? 132.890 134.598 140.736 1.00 190.77 ? 76  THR C O     1 
ATOM 1914  C CB    . THR C 3 76  ? 131.817 132.961 138.151 1.00 190.77 ? 76  THR C CB    1 
ATOM 1915  O OG1   . THR C 3 76  ? 130.873 132.931 137.075 1.00 190.77 ? 76  THR C OG1   1 
ATOM 1916  C CG2   . THR C 3 76  ? 131.200 132.292 139.365 1.00 190.77 ? 76  THR C CG2   1 
ATOM 1917  N N     . ARG C 3 77  ? 134.514 134.343 139.211 1.00 183.70 ? 77  ARG C N     1 
ATOM 1918  C CA    . ARG C 3 77  ? 135.567 134.317 140.212 1.00 183.70 ? 77  ARG C CA    1 
ATOM 1919  C C     . ARG C 3 77  ? 136.003 135.736 140.573 1.00 183.70 ? 77  ARG C C     1 
ATOM 1920  O O     . ARG C 3 77  ? 135.456 136.730 140.091 1.00 183.70 ? 77  ARG C O     1 
ATOM 1921  C CB    . ARG C 3 77  ? 136.761 133.512 139.705 1.00 183.70 ? 77  ARG C CB    1 
ATOM 1922  C CG    . ARG C 3 77  ? 136.463 132.047 139.448 1.00 183.70 ? 77  ARG C CG    1 
ATOM 1923  C CD    . ARG C 3 77  ? 136.928 131.170 140.598 1.00 183.70 ? 77  ARG C CD    1 
ATOM 1924  N NE    . ARG C 3 77  ? 137.114 129.781 140.191 1.00 183.70 ? 77  ARG C NE    1 
ATOM 1925  C CZ    . ARG C 3 77  ? 136.129 128.930 139.934 1.00 183.70 ? 77  ARG C CZ    1 
ATOM 1926  N NH1   . ARG C 3 77  ? 134.860 129.281 140.060 1.00 183.70 ? 77  ARG C NH1   1 
ATOM 1927  N NH2   . ARG C 3 77  ? 136.426 127.693 139.546 1.00 183.70 ? 77  ARG C NH2   1 
ATOM 1928  N N     . ILE C 3 78  ? 137.012 135.818 141.436 1.00 150.87 ? 78  ILE C N     1 
ATOM 1929  C CA    . ILE C 3 78  ? 137.640 137.077 141.819 1.00 150.87 ? 78  ILE C CA    1 
ATOM 1930  C C     . ILE C 3 78  ? 139.093 137.036 141.376 1.00 150.87 ? 78  ILE C C     1 
ATOM 1931  O O     . ILE C 3 78  ? 139.811 136.075 141.673 1.00 150.87 ? 78  ILE C O     1 
ATOM 1932  C CB    . ILE C 3 78  ? 137.542 137.330 143.334 1.00 150.87 ? 78  ILE C CB    1 
ATOM 1933  C CG1   . ILE C 3 78  ? 136.095 137.578 143.749 1.00 150.87 ? 78  ILE C CG1   1 
ATOM 1934  C CG2   . ILE C 3 78  ? 138.405 138.506 143.735 1.00 150.87 ? 78  ILE C CG2   1 
ATOM 1935  C CD1   . ILE C 3 78  ? 135.508 138.823 143.156 1.00 150.87 ? 78  ILE C CD1   1 
ATOM 1936  N N     . ILE C 3 79  ? 139.521 138.071 140.669 1.00 153.86 ? 79  ILE C N     1 
ATOM 1937  C CA    . ILE C 3 79  ? 140.898 138.177 140.197 1.00 153.86 ? 79  ILE C CA    1 
ATOM 1938  C C     . ILE C 3 79  ? 141.480 139.457 140.778 1.00 153.86 ? 79  ILE C C     1 
ATOM 1939  O O     . ILE C 3 79  ? 140.734 140.370 141.170 1.00 153.86 ? 79  ILE C O     1 
ATOM 1940  C CB    . ILE C 3 79  ? 140.979 138.155 138.654 1.00 153.86 ? 79  ILE C CB    1 
ATOM 1941  C CG1   . ILE C 3 79  ? 140.235 139.352 138.071 1.00 153.86 ? 79  ILE C CG1   1 
ATOM 1942  C CG2   . ILE C 3 79  ? 140.417 136.855 138.114 1.00 153.86 ? 79  ILE C CG2   1 
ATOM 1943  C CD1   . ILE C 3 79  ? 140.456 139.536 136.591 1.00 153.86 ? 79  ILE C CD1   1 
ATOM 1944  N N     . PRO C 3 80  ? 142.810 139.555 140.866 1.00 142.88 ? 80  PRO C N     1 
ATOM 1945  C CA    . PRO C 3 80  ? 143.417 140.771 141.432 1.00 142.88 ? 80  PRO C CA    1 
ATOM 1946  C C     . PRO C 3 80  ? 143.049 142.042 140.696 1.00 142.88 ? 80  PRO C C     1 
ATOM 1947  O O     . PRO C 3 80  ? 143.053 143.116 141.311 1.00 142.88 ? 80  PRO C O     1 
ATOM 1948  C CB    . PRO C 3 80  ? 144.919 140.485 141.330 1.00 142.88 ? 80  PRO C CB    1 
ATOM 1949  C CG    . PRO C 3 80  ? 145.007 139.013 141.411 1.00 142.88 ? 80  PRO C CG    1 
ATOM 1950  C CD    . PRO C 3 80  ? 143.811 138.492 140.676 1.00 142.88 ? 80  PRO C CD    1 
ATOM 1951  N N     . ARG C 3 81  ? 142.728 141.960 139.405 1.00 147.28 ? 81  ARG C N     1 
ATOM 1952  C CA    . ARG C 3 81  ? 142.276 143.142 138.683 1.00 147.28 ? 81  ARG C CA    1 
ATOM 1953  C C     . ARG C 3 81  ? 140.992 143.691 139.291 1.00 147.28 ? 81  ARG C C     1 
ATOM 1954  O O     . ARG C 3 81  ? 140.833 144.910 139.437 1.00 147.28 ? 81  ARG C O     1 
ATOM 1955  C CB    . ARG C 3 81  ? 142.074 142.801 137.208 1.00 147.28 ? 81  ARG C CB    1 
ATOM 1956  C CG    . ARG C 3 81  ? 141.521 143.931 136.369 1.00 147.28 ? 81  ARG C CG    1 
ATOM 1957  C CD    . ARG C 3 81  ? 142.583 144.980 136.116 1.00 147.28 ? 81  ARG C CD    1 
ATOM 1958  N NE    . ARG C 3 81  ? 142.115 146.024 135.215 1.00 147.28 ? 81  ARG C NE    1 
ATOM 1959  C CZ    . ARG C 3 81  ? 142.788 147.133 134.943 1.00 147.28 ? 81  ARG C CZ    1 
ATOM 1960  N NH1   . ARG C 3 81  ? 143.971 147.374 135.484 1.00 147.28 ? 81  ARG C NH1   1 
ATOM 1961  N NH2   . ARG C 3 81  ? 142.262 148.022 134.107 1.00 147.28 ? 81  ARG C NH2   1 
ATOM 1962  N N     . HIS C 3 82  ? 140.072 142.800 139.670 1.00 152.76 ? 82  HIS C N     1 
ATOM 1963  C CA    . HIS C 3 82  ? 138.837 143.234 140.311 1.00 152.76 ? 82  HIS C CA    1 
ATOM 1964  C C     . HIS C 3 82  ? 139.117 143.943 141.628 1.00 152.76 ? 82  HIS C C     1 
ATOM 1965  O O     . HIS C 3 82  ? 138.520 144.986 141.918 1.00 152.76 ? 82  HIS C O     1 
ATOM 1966  C CB    . HIS C 3 82  ? 137.917 142.038 140.545 1.00 152.76 ? 82  HIS C CB    1 
ATOM 1967  C CG    . HIS C 3 82  ? 137.547 141.305 139.296 1.00 152.76 ? 82  HIS C CG    1 
ATOM 1968  N ND1   . HIS C 3 82  ? 137.062 140.016 139.309 1.00 152.76 ? 82  HIS C ND1   1 
ATOM 1969  C CD2   . HIS C 3 82  ? 137.580 141.682 137.997 1.00 152.76 ? 82  HIS C CD2   1 
ATOM 1970  C CE1   . HIS C 3 82  ? 136.815 139.629 138.070 1.00 152.76 ? 82  HIS C CE1   1 
ATOM 1971  N NE2   . HIS C 3 82  ? 137.123 140.621 137.255 1.00 152.76 ? 82  HIS C NE2   1 
ATOM 1972  N N     . LEU C 3 83  ? 140.020 143.390 142.440 1.00 147.16 ? 83  LEU C N     1 
ATOM 1973  C CA    . LEU C 3 83  ? 140.344 144.018 143.715 1.00 147.16 ? 83  LEU C CA    1 
ATOM 1974  C C     . LEU C 3 83  ? 140.985 145.381 143.507 1.00 147.16 ? 83  LEU C C     1 
ATOM 1975  O O     . LEU C 3 83  ? 140.686 146.334 144.237 1.00 147.16 ? 83  LEU C O     1 
ATOM 1976  C CB    . LEU C 3 83  ? 141.264 143.115 144.530 1.00 147.16 ? 83  LEU C CB    1 
ATOM 1977  C CG    . LEU C 3 83  ? 140.572 142.000 145.308 1.00 147.16 ? 83  LEU C CG    1 
ATOM 1978  C CD1   . LEU C 3 83  ? 141.592 141.075 145.932 1.00 147.16 ? 83  LEU C CD1   1 
ATOM 1979  C CD2   . LEU C 3 83  ? 139.679 142.595 146.371 1.00 147.16 ? 83  LEU C CD2   1 
ATOM 1980  N N     . GLN C 3 84  ? 141.873 145.490 142.518 1.00 145.37 ? 84  GLN C N     1 
ATOM 1981  C CA    . GLN C 3 84  ? 142.503 146.775 142.242 1.00 145.37 ? 84  GLN C CA    1 
ATOM 1982  C C     . GLN C 3 84  ? 141.471 147.809 141.817 1.00 145.37 ? 84  GLN C C     1 
ATOM 1983  O O     . GLN C 3 84  ? 141.502 148.954 142.285 1.00 145.37 ? 84  GLN C O     1 
ATOM 1984  C CB    . GLN C 3 84  ? 143.576 146.615 141.168 1.00 145.37 ? 84  GLN C CB    1 
ATOM 1985  C CG    . GLN C 3 84  ? 144.052 147.927 140.585 1.00 145.37 ? 84  GLN C CG    1 
ATOM 1986  C CD    . GLN C 3 84  ? 145.101 148.595 141.444 1.00 145.37 ? 84  GLN C CD    1 
ATOM 1987  O OE1   . GLN C 3 84  ? 145.434 148.113 142.525 1.00 145.37 ? 84  GLN C OE1   1 
ATOM 1988  N NE2   . GLN C 3 84  ? 145.630 149.714 140.968 1.00 145.37 ? 84  GLN C NE2   1 
ATOM 1989  N N     . LEU C 3 85  ? 140.537 147.419 140.947 1.00 143.38 ? 85  LEU C N     1 
ATOM 1990  C CA    . LEU C 3 85  ? 139.482 148.343 140.540 1.00 143.38 ? 85  LEU C CA    1 
ATOM 1991  C C     . LEU C 3 85  ? 138.613 148.747 141.721 1.00 143.38 ? 85  LEU C C     1 
ATOM 1992  O O     . LEU C 3 85  ? 138.243 149.920 141.856 1.00 143.38 ? 85  LEU C O     1 
ATOM 1993  C CB    . LEU C 3 85  ? 138.627 147.726 139.436 1.00 143.38 ? 85  LEU C CB    1 
ATOM 1994  C CG    . LEU C 3 85  ? 139.039 148.020 137.993 1.00 143.38 ? 85  LEU C CG    1 
ATOM 1995  C CD1   . LEU C 3 85  ? 138.931 149.512 137.731 1.00 143.38 ? 85  LEU C CD1   1 
ATOM 1996  C CD2   . LEU C 3 85  ? 140.436 147.529 137.678 1.00 143.38 ? 85  LEU C CD2   1 
ATOM 1997  N N     . ALA C 3 86  ? 138.278 147.790 142.588 1.00 144.83 ? 86  ALA C N     1 
ATOM 1998  C CA    . ALA C 3 86  ? 137.434 148.097 143.736 1.00 144.83 ? 86  ALA C CA    1 
ATOM 1999  C C     . ALA C 3 86  ? 138.120 149.068 144.687 1.00 144.83 ? 86  ALA C C     1 
ATOM 2000  O O     . ALA C 3 86  ? 137.488 150.006 145.184 1.00 144.83 ? 86  ALA C O     1 
ATOM 2001  C CB    . ALA C 3 86  ? 137.054 146.812 144.466 1.00 144.83 ? 86  ALA C CB    1 
ATOM 2002  N N     . ILE C 3 87  ? 139.410 148.863 144.951 1.00 144.56 ? 87  ILE C N     1 
ATOM 2003  C CA    . ILE C 3 87  ? 140.122 149.774 145.842 1.00 144.56 ? 87  ILE C CA    1 
ATOM 2004  C C     . ILE C 3 87  ? 140.263 151.149 145.203 1.00 144.56 ? 87  ILE C C     1 
ATOM 2005  O O     . ILE C 3 87  ? 140.065 152.175 145.863 1.00 144.56 ? 87  ILE C O     1 
ATOM 2006  C CB    . ILE C 3 87  ? 141.488 149.189 146.239 1.00 144.56 ? 87  ILE C CB    1 
ATOM 2007  C CG1   . ILE C 3 87  ? 141.302 147.894 147.028 1.00 144.56 ? 87  ILE C CG1   1 
ATOM 2008  C CG2   . ILE C 3 87  ? 142.280 150.189 147.059 1.00 144.56 ? 87  ILE C CG2   1 
ATOM 2009  C CD1   . ILE C 3 87  ? 142.581 147.124 147.235 1.00 144.56 ? 87  ILE C CD1   1 
ATOM 2010  N N     . ARG C 3 88  ? 140.591 151.197 143.911 1.00 141.85 ? 88  ARG C N     1 
ATOM 2011  C CA    . ARG C 3 88  ? 140.819 152.485 143.268 1.00 141.85 ? 88  ARG C CA    1 
ATOM 2012  C C     . ARG C 3 88  ? 139.528 153.275 143.103 1.00 141.85 ? 88  ARG C C     1 
ATOM 2013  O O     . ARG C 3 88  ? 139.565 154.509 143.054 1.00 141.85 ? 88  ARG C O     1 
ATOM 2014  C CB    . ARG C 3 88  ? 141.488 152.283 141.911 1.00 141.85 ? 88  ARG C CB    1 
ATOM 2015  C CG    . ARG C 3 88  ? 142.940 151.852 141.994 1.00 141.85 ? 88  ARG C CG    1 
ATOM 2016  C CD    . ARG C 3 88  ? 143.692 152.586 143.090 1.00 141.85 ? 88  ARG C CD    1 
ATOM 2017  N NE    . ARG C 3 88  ? 145.038 152.052 143.258 1.00 141.85 ? 88  ARG C NE    1 
ATOM 2018  C CZ    . ARG C 3 88  ? 145.784 152.225 144.339 1.00 141.85 ? 88  ARG C CZ    1 
ATOM 2019  N NH1   . ARG C 3 88  ? 145.350 152.922 145.375 1.00 141.85 ? 88  ARG C NH1   1 
ATOM 2020  N NH2   . ARG C 3 88  ? 146.998 151.684 144.382 1.00 141.85 ? 88  ARG C NH2   1 
ATOM 2021  N N     . ASN C 3 89  ? 138.386 152.595 143.000 1.00 149.90 ? 89  ASN C N     1 
ATOM 2022  C CA    . ASN C 3 89  ? 137.129 153.308 142.801 1.00 149.90 ? 89  ASN C CA    1 
ATOM 2023  C C     . ASN C 3 89  ? 136.702 154.048 144.063 1.00 149.90 ? 89  ASN C C     1 
ATOM 2024  O O     . ASN C 3 89  ? 136.375 155.239 144.014 1.00 149.90 ? 89  ASN C O     1 
ATOM 2025  C CB    . ASN C 3 89  ? 136.043 152.335 142.352 1.00 149.90 ? 89  ASN C CB    1 
ATOM 2026  C CG    . ASN C 3 89  ? 135.850 152.338 140.855 1.00 149.90 ? 89  ASN C CG    1 
ATOM 2027  O OD1   . ASN C 3 89  ? 136.362 153.213 140.157 1.00 149.90 ? 89  ASN C OD1   1 
ATOM 2028  N ND2   . ASN C 3 89  ? 135.112 151.359 140.350 1.00 149.90 ? 89  ASN C ND2   1 
ATOM 2029  N N     . ASP C 3 90  ? 136.702 153.363 145.202 1.00 164.66 ? 90  ASP C N     1 
ATOM 2030  C CA    . ASP C 3 90  ? 136.312 154.001 146.452 1.00 164.66 ? 90  ASP C CA    1 
ATOM 2031  C C     . ASP C 3 90  ? 137.391 154.966 146.917 1.00 164.66 ? 90  ASP C C     1 
ATOM 2032  O O     . ASP C 3 90  ? 138.577 154.628 146.940 1.00 164.66 ? 90  ASP C O     1 
ATOM 2033  C CB    . ASP C 3 90  ? 136.057 152.953 147.529 1.00 164.66 ? 90  ASP C CB    1 
ATOM 2034  C CG    . ASP C 3 90  ? 135.608 153.567 148.836 1.00 164.66 ? 90  ASP C CG    1 
ATOM 2035  O OD1   . ASP C 3 90  ? 134.433 153.978 148.929 1.00 164.66 ? 90  ASP C OD1   1 
ATOM 2036  O OD2   . ASP C 3 90  ? 136.437 153.651 149.767 1.00 164.66 ? 90  ASP C OD2   1 
ATOM 2037  N N     . GLU C 3 91  ? 136.977 156.176 147.295 1.00 162.67 ? 91  GLU C N     1 
ATOM 2038  C CA    . GLU C 3 91  ? 137.948 157.191 147.689 1.00 162.67 ? 91  GLU C CA    1 
ATOM 2039  C C     . GLU C 3 91  ? 138.470 156.940 149.100 1.00 162.67 ? 91  GLU C C     1 
ATOM 2040  O O     . GLU C 3 91  ? 139.640 157.199 149.396 1.00 162.67 ? 91  GLU C O     1 
ATOM 2041  C CB    . GLU C 3 91  ? 137.339 158.592 147.525 1.00 162.67 ? 91  GLU C CB    1 
ATOM 2042  C CG    . GLU C 3 91  ? 136.097 158.949 148.345 1.00 162.67 ? 91  GLU C CG    1 
ATOM 2043  C CD    . GLU C 3 91  ? 136.366 159.259 149.808 1.00 162.67 ? 91  GLU C CD    1 
ATOM 2044  O OE1   . GLU C 3 91  ? 137.540 159.443 150.191 1.00 162.67 ? 91  GLU C OE1   1 
ATOM 2045  O OE2   . GLU C 3 91  ? 135.385 159.372 150.569 1.00 162.67 ? 91  GLU C OE2   1 
ATOM 2046  N N     . GLU C 3 92  ? 137.609 156.448 149.994 1.00 156.82 ? 92  GLU C N     1 
ATOM 2047  C CA    . GLU C 3 92  ? 138.060 156.151 151.351 1.00 156.82 ? 92  GLU C CA    1 
ATOM 2048  C C     . GLU C 3 92  ? 139.082 155.025 151.360 1.00 156.82 ? 92  GLU C C     1 
ATOM 2049  O O     . GLU C 3 92  ? 140.133 155.132 152.004 1.00 156.82 ? 92  GLU C O     1 
ATOM 2050  C CB    . GLU C 3 92  ? 136.873 155.793 152.244 1.00 156.82 ? 92  GLU C CB    1 
ATOM 2051  C CG    . GLU C 3 92  ? 135.847 156.897 152.437 1.00 156.82 ? 92  GLU C CG    1 
ATOM 2052  C CD    . GLU C 3 92  ? 136.286 157.978 153.419 1.00 156.82 ? 92  GLU C CD    1 
ATOM 2053  O OE1   . GLU C 3 92  ? 137.501 158.207 153.592 1.00 156.82 ? 92  GLU C OE1   1 
ATOM 2054  O OE2   . GLU C 3 92  ? 135.399 158.610 154.025 1.00 156.82 ? 92  GLU C OE2   1 
ATOM 2055  N N     . LEU C 3 93  ? 138.791 153.935 150.652 1.00 152.23 ? 93  LEU C N     1 
ATOM 2056  C CA    . LEU C 3 93  ? 139.742 152.837 150.579 1.00 152.23 ? 93  LEU C CA    1 
ATOM 2057  C C     . LEU C 3 93  ? 141.015 153.260 149.865 1.00 152.23 ? 93  LEU C C     1 
ATOM 2058  O O     . LEU C 3 93  ? 142.106 152.799 150.219 1.00 152.23 ? 93  LEU C O     1 
ATOM 2059  C CB    . LEU C 3 93  ? 139.104 151.640 149.881 1.00 152.23 ? 93  LEU C CB    1 
ATOM 2060  C CG    . LEU C 3 93  ? 138.153 150.839 150.767 1.00 152.23 ? 93  LEU C CG    1 
ATOM 2061  C CD1   . LEU C 3 93  ? 137.498 149.722 149.982 1.00 152.23 ? 93  LEU C CD1   1 
ATOM 2062  C CD2   . LEU C 3 93  ? 138.898 150.287 151.963 1.00 152.23 ? 93  LEU C CD2   1 
ATOM 2063  N N     . ASN C 3 94  ? 140.896 154.137 148.867 1.00 157.01 ? 94  ASN C N     1 
ATOM 2064  C CA    . ASN C 3 94  ? 142.081 154.677 148.215 1.00 157.01 ? 94  ASN C CA    1 
ATOM 2065  C C     . ASN C 3 94  ? 142.934 155.463 149.198 1.00 157.01 ? 94  ASN C C     1 
ATOM 2066  O O     . ASN C 3 94  ? 144.161 155.334 149.206 1.00 157.01 ? 94  ASN C O     1 
ATOM 2067  C CB    . ASN C 3 94  ? 141.673 155.561 147.039 1.00 157.01 ? 94  ASN C CB    1 
ATOM 2068  C CG    . ASN C 3 94  ? 142.858 156.036 146.227 1.00 157.01 ? 94  ASN C CG    1 
ATOM 2069  O OD1   . ASN C 3 94  ? 143.956 155.493 146.334 1.00 157.01 ? 94  ASN C OD1   1 
ATOM 2070  N ND2   . ASN C 3 94  ? 142.643 157.062 145.414 1.00 157.01 ? 94  ASN C ND2   1 
ATOM 2071  N N     . LYS C 3 95  ? 142.299 156.279 150.040 1.00 151.90 ? 95  LYS C N     1 
ATOM 2072  C CA    . LYS C 3 95  ? 143.048 157.056 151.019 1.00 151.90 ? 95  LYS C CA    1 
ATOM 2073  C C     . LYS C 3 95  ? 143.711 156.153 152.048 1.00 151.90 ? 95  LYS C C     1 
ATOM 2074  O O     . LYS C 3 95  ? 144.845 156.408 152.467 1.00 151.90 ? 95  LYS C O     1 
ATOM 2075  C CB    . LYS C 3 95  ? 142.128 158.068 151.704 1.00 151.90 ? 95  LYS C CB    1 
ATOM 2076  C CG    . LYS C 3 95  ? 142.834 159.176 152.500 1.00 151.90 ? 95  LYS C CG    1 
ATOM 2077  C CD    . LYS C 3 95  ? 143.911 159.979 151.744 1.00 151.90 ? 95  LYS C CD    1 
ATOM 2078  C CE    . LYS C 3 95  ? 143.533 160.349 150.304 1.00 151.90 ? 95  LYS C CE    1 
ATOM 2079  N NZ    . LYS C 3 95  ? 144.529 161.263 149.680 1.00 151.90 ? 95  LYS C NZ    1 
ATOM 2080  N N     . LEU C 3 96  ? 143.017 155.094 152.471 1.00 141.68 ? 96  LEU C N     1 
ATOM 2081  C CA    . LEU C 3 96  ? 143.613 154.155 153.416 1.00 141.68 ? 96  LEU C CA    1 
ATOM 2082  C C     . LEU C 3 96  ? 144.771 153.397 152.783 1.00 141.68 ? 96  LEU C C     1 
ATOM 2083  O O     . LEU C 3 96  ? 145.728 153.024 153.469 1.00 141.68 ? 96  LEU C O     1 
ATOM 2084  C CB    . LEU C 3 96  ? 142.554 153.181 153.927 1.00 141.68 ? 96  LEU C CB    1 
ATOM 2085  C CG    . LEU C 3 96  ? 143.006 152.167 154.978 1.00 141.68 ? 96  LEU C CG    1 
ATOM 2086  C CD1   . LEU C 3 96  ? 143.631 152.867 156.165 1.00 141.68 ? 96  LEU C CD1   1 
ATOM 2087  C CD2   . LEU C 3 96  ? 141.843 151.307 155.417 1.00 141.68 ? 96  LEU C CD2   1 
ATOM 2088  N N     . LEU C 3 97  ? 144.703 153.164 151.480 1.00 143.76 ? 97  LEU C N     1 
ATOM 2089  C CA    . LEU C 3 97  ? 145.681 152.363 150.762 1.00 143.76 ? 97  LEU C CA    1 
ATOM 2090  C C     . LEU C 3 97  ? 146.388 153.193 149.700 1.00 143.76 ? 97  LEU C C     1 
ATOM 2091  O O     . LEU C 3 97  ? 146.570 152.758 148.562 1.00 143.76 ? 97  LEU C O     1 
ATOM 2092  C CB    . LEU C 3 97  ? 145.015 151.138 150.144 1.00 143.76 ? 97  LEU C CB    1 
ATOM 2093  C CG    . LEU C 3 97  ? 144.816 149.929 151.059 1.00 143.76 ? 97  LEU C CG    1 
ATOM 2094  C CD1   . LEU C 3 97  ? 143.630 150.122 151.983 1.00 143.76 ? 97  LEU C CD1   1 
ATOM 2095  C CD2   . LEU C 3 97  ? 144.641 148.668 150.234 1.00 143.76 ? 97  LEU C CD2   1 
ATOM 2096  N N     . GLY C 3 98  ? 146.795 154.407 150.062 1.00 146.40 ? 98  GLY C N     1 
ATOM 2097  C CA    . GLY C 3 98  ? 147.329 155.339 149.087 1.00 146.40 ? 98  GLY C CA    1 
ATOM 2098  C C     . GLY C 3 98  ? 148.758 155.108 148.658 1.00 146.40 ? 98  GLY C C     1 
ATOM 2099  O O     . GLY C 3 98  ? 149.190 155.706 147.669 1.00 146.40 ? 98  GLY C O     1 
ATOM 2100  N N     . LYS C 3 99  ? 149.507 154.271 149.364 1.00 135.76 ? 99  LYS C N     1 
ATOM 2101  C CA    . LYS C 3 99  ? 150.900 154.018 149.021 1.00 135.76 ? 99  LYS C CA    1 
ATOM 2102  C C     . LYS C 3 99  ? 151.210 152.532 149.074 1.00 135.76 ? 99  LYS C C     1 
ATOM 2103  O O     . LYS C 3 99  ? 152.210 152.105 149.655 1.00 135.76 ? 99  LYS C O     1 
ATOM 2104  C CB    . LYS C 3 99  ? 151.840 154.813 149.923 1.00 135.76 ? 99  LYS C CB    1 
ATOM 2105  C CG    . LYS C 3 99  ? 151.550 154.704 151.404 1.00 135.76 ? 99  LYS C CG    1 
ATOM 2106  C CD    . LYS C 3 99  ? 152.690 155.308 152.202 1.00 135.76 ? 99  LYS C CD    1 
ATOM 2107  C CE    . LYS C 3 99  ? 152.730 156.818 152.042 1.00 135.76 ? 99  LYS C CE    1 
ATOM 2108  N NZ    . LYS C 3 99  ? 153.836 157.429 152.827 1.00 135.76 ? 99  LYS C NZ    1 
ATOM 2109  N N     . VAL C 3 100 ? 150.354 151.720 148.467 1.00 130.48 ? 100 VAL C N     1 
ATOM 2110  C CA    . VAL C 3 100 ? 150.523 150.274 148.444 1.00 130.48 ? 100 VAL C CA    1 
ATOM 2111  C C     . VAL C 3 100 ? 150.393 149.793 147.005 1.00 130.48 ? 100 VAL C C     1 
ATOM 2112  O O     . VAL C 3 100 ? 149.550 150.289 146.250 1.00 130.48 ? 100 VAL C O     1 
ATOM 2113  C CB    . VAL C 3 100 ? 149.509 149.580 149.367 1.00 130.48 ? 100 VAL C CB    1 
ATOM 2114  C CG1   . VAL C 3 100 ? 148.108 149.950 148.980 1.00 130.48 ? 100 VAL C CG1   1 
ATOM 2115  C CG2   . VAL C 3 100 ? 149.677 148.099 149.297 1.00 130.48 ? 100 VAL C CG2   1 
ATOM 2116  N N     . THR C 3 101 ? 151.251 148.857 146.617 1.00 123.02 ? 101 THR C N     1 
ATOM 2117  C CA    . THR C 3 101 ? 151.257 148.306 145.271 1.00 123.02 ? 101 THR C CA    1 
ATOM 2118  C C     . THR C 3 101 ? 150.630 146.919 145.286 1.00 123.02 ? 101 THR C C     1 
ATOM 2119  O O     . THR C 3 101 ? 151.109 146.027 145.993 1.00 123.02 ? 101 THR C O     1 
ATOM 2120  C CB    . THR C 3 101 ? 152.680 148.237 144.724 1.00 123.02 ? 101 THR C CB    1 
ATOM 2121  O OG1   . THR C 3 101 ? 153.170 149.563 144.498 1.00 123.02 ? 101 THR C OG1   1 
ATOM 2122  C CG2   . THR C 3 101 ? 152.707 147.462 143.423 1.00 123.02 ? 101 THR C CG2   1 
ATOM 2123  N N     . ILE C 3 102 ? 149.572 146.737 144.504 1.00 119.91 ? 102 ILE C N     1 
ATOM 2124  C CA    . ILE C 3 102 ? 148.947 145.431 144.337 1.00 119.91 ? 102 ILE C CA    1 
ATOM 2125  C C     . ILE C 3 102 ? 149.592 144.737 143.149 1.00 119.91 ? 102 ILE C C     1 
ATOM 2126  O O     . ILE C 3 102 ? 149.538 145.238 142.021 1.00 119.91 ? 102 ILE C O     1 
ATOM 2127  C CB    . ILE C 3 102 ? 147.431 145.556 144.138 1.00 119.91 ? 102 ILE C CB    1 
ATOM 2128  C CG1   . ILE C 3 102 ? 146.776 146.120 145.394 1.00 119.91 ? 102 ILE C CG1   1 
ATOM 2129  C CG2   . ILE C 3 102 ? 146.839 144.207 143.795 1.00 119.91 ? 102 ILE C CG2   1 
ATOM 2130  C CD1   . ILE C 3 102 ? 146.950 145.238 146.602 1.00 119.91 ? 102 ILE C CD1   1 
ATOM 2131  N N     . ALA C 3 103 ? 150.200 143.584 143.399 1.00 123.95 ? 103 ALA C N     1 
ATOM 2132  C CA    . ALA C 3 103 ? 150.809 142.816 142.325 1.00 123.95 ? 103 ALA C CA    1 
ATOM 2133  C C     . ALA C 3 103 ? 149.734 142.277 141.394 1.00 123.95 ? 103 ALA C C     1 
ATOM 2134  O O     . ALA C 3 103 ? 148.645 141.908 141.841 1.00 123.95 ? 103 ALA C O     1 
ATOM 2135  C CB    . ALA C 3 103 ? 151.639 141.670 142.894 1.00 123.95 ? 103 ALA C CB    1 
ATOM 2136  N N     . GLN C 3 104 ? 150.045 142.249 140.096 1.00 137.40 ? 104 GLN C N     1 
ATOM 2137  C CA    . GLN C 3 104 ? 149.163 141.689 139.071 1.00 137.40 ? 104 GLN C CA    1 
ATOM 2138  C C     . GLN C 3 104 ? 147.817 142.417 139.062 1.00 137.40 ? 104 GLN C C     1 
ATOM 2139  O O     . GLN C 3 104 ? 146.757 141.822 138.861 1.00 137.40 ? 104 GLN C O     1 
ATOM 2140  C CB    . GLN C 3 104 ? 148.993 140.177 139.276 1.00 137.40 ? 104 GLN C CB    1 
ATOM 2141  C CG    . GLN C 3 104 ? 148.404 139.392 138.110 1.00 137.40 ? 104 GLN C CG    1 
ATOM 2142  C CD    . GLN C 3 104 ? 149.223 139.516 136.845 1.00 137.40 ? 104 GLN C CD    1 
ATOM 2143  O OE1   . GLN C 3 104 ? 148.680 139.508 135.742 1.00 137.40 ? 104 GLN C OE1   1 
ATOM 2144  N NE2   . GLN C 3 104 ? 150.540 139.599 136.995 1.00 137.40 ? 104 GLN C NE2   1 
ATOM 2145  N N     . GLY C 3 105 ? 147.857 143.725 139.301 1.00 141.40 ? 105 GLY C N     1 
ATOM 2146  C CA    . GLY C 3 105 ? 146.633 144.489 139.428 1.00 141.40 ? 105 GLY C CA    1 
ATOM 2147  C C     . GLY C 3 105 ? 146.365 145.458 138.297 1.00 141.40 ? 105 GLY C C     1 
ATOM 2148  O O     . GLY C 3 105 ? 145.218 145.854 138.075 1.00 141.40 ? 105 GLY C O     1 
ATOM 2149  N N     . GLY C 3 106 ? 147.407 145.846 137.572 1.00 139.76 ? 106 GLY C N     1 
ATOM 2150  C CA    . GLY C 3 106 ? 147.199 146.781 136.488 1.00 139.76 ? 106 GLY C CA    1 
ATOM 2151  C C     . GLY C 3 106 ? 146.937 148.197 136.978 1.00 139.76 ? 106 GLY C C     1 
ATOM 2152  O O     . GLY C 3 106 ? 147.190 148.553 138.131 1.00 139.76 ? 106 GLY C O     1 
ATOM 2153  N N     . VAL C 3 107 ? 146.416 149.015 136.064 1.00 140.86 ? 107 VAL C N     1 
ATOM 2154  C CA    . VAL C 3 107 ? 146.160 150.426 136.318 1.00 140.86 ? 107 VAL C CA    1 
ATOM 2155  C C     . VAL C 3 107 ? 144.744 150.747 135.862 1.00 140.86 ? 107 VAL C C     1 
ATOM 2156  O O     . VAL C 3 107 ? 144.252 150.196 134.874 1.00 140.86 ? 107 VAL C O     1 
ATOM 2157  C CB    . VAL C 3 107 ? 147.191 151.328 135.597 1.00 140.86 ? 107 VAL C CB    1 
ATOM 2158  C CG1   . VAL C 3 107 ? 146.909 152.800 135.845 1.00 140.86 ? 107 VAL C CG1   1 
ATOM 2159  C CG2   . VAL C 3 107 ? 148.601 150.986 136.033 1.00 140.86 ? 107 VAL C CG2   1 
ATOM 2160  N N     . LEU C 3 108 ? 144.081 151.629 136.602 1.00 151.52 ? 108 LEU C N     1 
ATOM 2161  C CA    . LEU C 3 108 ? 142.749 152.080 136.221 1.00 151.52 ? 108 LEU C CA    1 
ATOM 2162  C C     . LEU C 3 108 ? 142.822 152.848 134.906 1.00 151.52 ? 108 LEU C C     1 
ATOM 2163  O O     . LEU C 3 108 ? 143.819 153.531 134.649 1.00 151.52 ? 108 LEU C O     1 
ATOM 2164  C CB    . LEU C 3 108 ? 142.138 152.968 137.305 1.00 151.52 ? 108 LEU C CB    1 
ATOM 2165  C CG    . LEU C 3 108 ? 142.665 154.396 137.506 1.00 151.52 ? 108 LEU C CG    1 
ATOM 2166  C CD1   . LEU C 3 108 ? 141.689 155.200 138.347 1.00 151.52 ? 108 LEU C CD1   1 
ATOM 2167  C CD2   . LEU C 3 108 ? 144.048 154.432 138.140 1.00 151.52 ? 108 LEU C CD2   1 
ATOM 2168  N N     . PRO C 3 109 ? 141.813 152.745 134.042 1.00 150.97 ? 109 PRO C N     1 
ATOM 2169  C CA    . PRO C 3 109 ? 141.854 153.476 132.768 1.00 150.97 ? 109 PRO C CA    1 
ATOM 2170  C C     . PRO C 3 109 ? 141.752 154.978 132.989 1.00 150.97 ? 109 PRO C C     1 
ATOM 2171  O O     . PRO C 3 109 ? 140.930 155.450 133.777 1.00 150.97 ? 109 PRO C O     1 
ATOM 2172  C CB    . PRO C 3 109 ? 140.636 152.937 132.009 1.00 150.97 ? 109 PRO C CB    1 
ATOM 2173  C CG    . PRO C 3 109 ? 140.311 151.641 132.678 1.00 150.97 ? 109 PRO C CG    1 
ATOM 2174  C CD    . PRO C 3 109 ? 140.657 151.841 134.116 1.00 150.97 ? 109 PRO C CD    1 
ATOM 2175  N N     . ASN C 3 110 ? 142.591 155.726 132.275 1.00 168.89 ? 110 ASN C N     1 
ATOM 2176  C CA    . ASN C 3 110 ? 142.588 157.181 132.357 1.00 168.89 ? 110 ASN C CA    1 
ATOM 2177  C C     . ASN C 3 110 ? 143.317 157.736 131.144 1.00 168.89 ? 110 ASN C C     1 
ATOM 2178  O O     . ASN C 3 110 ? 144.433 157.306 130.840 1.00 168.89 ? 110 ASN C O     1 
ATOM 2179  C CB    . ASN C 3 110 ? 143.256 157.665 133.648 1.00 168.89 ? 110 ASN C CB    1 
ATOM 2180  C CG    . ASN C 3 110 ? 143.091 159.157 133.871 1.00 168.89 ? 110 ASN C CG    1 
ATOM 2181  O OD1   . ASN C 3 110 ? 142.499 159.860 133.053 1.00 168.89 ? 110 ASN C OD1   1 
ATOM 2182  N ND2   . ASN C 3 110 ? 143.619 159.647 134.986 1.00 168.89 ? 110 ASN C ND2   1 
ATOM 2183  N N     . ILE C 3 111 ? 142.663 158.665 130.438 1.00 165.87 ? 111 ILE C N     1 
ATOM 2184  C CA    . ILE C 3 111 ? 143.281 159.304 129.236 1.00 165.87 ? 111 ILE C CA    1 
ATOM 2185  C C     . ILE C 3 111 ? 143.114 160.826 129.370 1.00 165.87 ? 111 ILE C C     1 
ATOM 2186  O O     . ILE C 3 111 ? 141.962 161.273 129.563 1.00 165.87 ? 111 ILE C O     1 
ATOM 2187  C CB    . ILE C 3 111 ? 142.645 158.769 127.938 1.00 165.87 ? 111 ILE C CB    1 
ATOM 2188  C CG1   . ILE C 3 111 ? 142.710 157.242 127.855 1.00 165.87 ? 111 ILE C CG1   1 
ATOM 2189  C CG2   . ILE C 3 111 ? 143.276 159.425 126.709 1.00 165.87 ? 111 ILE C CG2   1 
ATOM 2190  C CD1   . ILE C 3 111 ? 142.526 156.686 126.455 1.00 165.87 ? 111 ILE C CD1   1 
ATOM 2191  N N     . GLN C 3 112 ? 144.211 161.584 129.279 1.00 161.96 ? 112 GLN C N     1 
ATOM 2192  C CA    . GLN C 3 112 ? 144.164 163.030 129.424 1.00 161.96 ? 112 GLN C CA    1 
ATOM 2193  C C     . GLN C 3 112 ? 143.305 163.655 128.331 1.00 161.96 ? 112 GLN C C     1 
ATOM 2194  O O     . GLN C 3 112 ? 143.282 163.197 127.186 1.00 161.96 ? 112 GLN C O     1 
ATOM 2195  C CB    . GLN C 3 112 ? 145.570 163.618 129.392 1.00 161.96 ? 112 GLN C CB    1 
ATOM 2196  C CG    . GLN C 3 112 ? 146.386 163.274 130.619 1.00 161.96 ? 112 GLN C CG    1 
ATOM 2197  C CD    . GLN C 3 112 ? 146.274 164.329 131.698 1.00 161.96 ? 112 GLN C CD    1 
ATOM 2198  O OE1   . GLN C 3 112 ? 145.743 165.414 131.466 1.00 161.96 ? 112 GLN C OE1   1 
ATOM 2199  N NE2   . GLN C 3 112 ? 146.767 164.012 132.889 1.00 161.96 ? 112 GLN C NE2   1 
ATOM 2200  N N     . ALA C 3 113 ? 142.593 164.722 128.702 1.00 171.97 ? 113 ALA C N     1 
ATOM 2201  C CA    . ALA C 3 113 ? 141.605 165.310 127.804 1.00 171.97 ? 113 ALA C CA    1 
ATOM 2202  C C     . ALA C 3 113 ? 142.252 166.057 126.645 1.00 171.97 ? 113 ALA C C     1 
ATOM 2203  O O     . ALA C 3 113 ? 141.755 165.988 125.515 1.00 171.97 ? 113 ALA C O     1 
ATOM 2204  C CB    . ALA C 3 113 ? 140.685 166.247 128.584 1.00 171.97 ? 113 ALA C CB    1 
ATOM 2205  N N     . VAL C 3 114 ? 143.343 166.778 126.902 1.00 161.80 ? 114 VAL C N     1 
ATOM 2206  C CA    . VAL C 3 114 ? 143.979 167.564 125.851 1.00 161.80 ? 114 VAL C CA    1 
ATOM 2207  C C     . VAL C 3 114 ? 144.558 166.652 124.777 1.00 161.80 ? 114 VAL C C     1 
ATOM 2208  O O     . VAL C 3 114 ? 144.526 166.975 123.584 1.00 161.80 ? 114 VAL C O     1 
ATOM 2209  C CB    . VAL C 3 114 ? 145.049 168.488 126.459 1.00 161.80 ? 114 VAL C CB    1 
ATOM 2210  C CG1   . VAL C 3 114 ? 145.786 169.254 125.372 1.00 161.80 ? 114 VAL C CG1   1 
ATOM 2211  C CG2   . VAL C 3 114 ? 144.410 169.444 127.448 1.00 161.80 ? 114 VAL C CG2   1 
ATOM 2212  N N     . LEU C 3 115 ? 145.072 165.489 125.179 1.00 163.20 ? 115 LEU C N     1 
ATOM 2213  C CA    . LEU C 3 115 ? 145.679 164.554 124.239 1.00 163.20 ? 115 LEU C CA    1 
ATOM 2214  C C     . LEU C 3 115 ? 144.688 163.998 123.227 1.00 163.20 ? 115 LEU C C     1 
ATOM 2215  O O     . LEU C 3 115 ? 145.117 163.478 122.192 1.00 163.20 ? 115 LEU C O     1 
ATOM 2216  C CB    . LEU C 3 115 ? 146.327 163.388 124.988 1.00 163.20 ? 115 LEU C CB    1 
ATOM 2217  C CG    . LEU C 3 115 ? 147.735 163.546 125.568 1.00 163.20 ? 115 LEU C CG    1 
ATOM 2218  C CD1   . LEU C 3 115 ? 148.739 163.766 124.452 1.00 163.20 ? 115 LEU C CD1   1 
ATOM 2219  C CD2   . LEU C 3 115 ? 147.829 164.643 126.616 1.00 163.20 ? 115 LEU C CD2   1 
ATOM 2220  N N     . LEU C 3 116 ? 143.392 164.084 123.500 1.00 170.88 ? 116 LEU C N     1 
ATOM 2221  C CA    . LEU C 3 116 ? 142.398 163.555 122.581 1.00 170.88 ? 116 LEU C CA    1 
ATOM 2222  C C     . LEU C 3 116 ? 142.398 164.377 121.295 1.00 170.88 ? 116 LEU C C     1 
ATOM 2223  O O     . LEU C 3 116 ? 142.423 165.613 121.357 1.00 170.88 ? 116 LEU C O     1 
ATOM 2224  C CB    . LEU C 3 116 ? 141.016 163.582 123.231 1.00 170.88 ? 116 LEU C CB    1 
ATOM 2225  C CG    . LEU C 3 116 ? 139.866 162.870 122.521 1.00 170.88 ? 116 LEU C CG    1 
ATOM 2226  C CD1   . LEU C 3 116 ? 140.099 161.370 122.499 1.00 170.88 ? 116 LEU C CD1   1 
ATOM 2227  C CD2   . LEU C 3 116 ? 138.546 163.197 123.196 1.00 170.88 ? 116 LEU C CD2   1 
ATOM 2228  N N     . PRO C 3 117 ? 142.390 163.741 120.126 1.00 171.76 ? 117 PRO C N     1 
ATOM 2229  C CA    . PRO C 3 117 ? 142.395 164.501 118.873 1.00 171.76 ? 117 PRO C CA    1 
ATOM 2230  C C     . PRO C 3 117 ? 141.109 165.287 118.685 1.00 171.76 ? 117 PRO C C     1 
ATOM 2231  O O     . PRO C 3 117 ? 140.040 164.905 119.165 1.00 171.76 ? 117 PRO C O     1 
ATOM 2232  C CB    . PRO C 3 117 ? 142.540 163.414 117.802 1.00 171.76 ? 117 PRO C CB    1 
ATOM 2233  C CG    . PRO C 3 117 ? 142.001 162.185 118.451 1.00 171.76 ? 117 PRO C CG    1 
ATOM 2234  C CD    . PRO C 3 117 ? 142.423 162.292 119.885 1.00 171.76 ? 117 PRO C CD    1 
ATOM 2235  N N     . LYS C 3 118 ? 141.228 166.400 117.972 1.00 171.49 ? 118 LYS C N     1 
ATOM 2236  C CA    . LYS C 3 118 ? 140.097 167.289 117.750 1.00 171.49 ? 118 LYS C CA    1 
ATOM 2237  C C     . LYS C 3 118 ? 139.313 166.858 116.517 1.00 171.49 ? 118 LYS C C     1 
ATOM 2238  O O     . LYS C 3 118 ? 139.761 166.000 115.758 1.00 171.49 ? 118 LYS C O     1 
ATOM 2239  C CB    . LYS C 3 118 ? 140.564 168.740 117.599 1.00 171.49 ? 118 LYS C CB    1 
ATOM 2240  C CG    . LYS C 3 118 ? 140.868 169.464 118.912 1.00 171.49 ? 118 LYS C CG    1 
ATOM 2241  C CD    . LYS C 3 118 ? 142.164 168.988 119.559 1.00 171.49 ? 118 LYS C CD    1 
ATOM 2242  C CE    . LYS C 3 118 ? 142.492 169.787 120.810 1.00 171.49 ? 118 LYS C CE    1 
ATOM 2243  N NZ    . LYS C 3 118 ? 143.692 169.253 121.513 1.00 171.49 ? 118 LYS C NZ    1 
ATOM 2244  N N     . SER D 4 32  ? 155.981 121.570 159.402 1.00 206.45 ? 32  SER D N     1 
ATOM 2245  C CA    . SER D 4 32  ? 155.088 122.160 160.392 1.00 206.45 ? 32  SER D CA    1 
ATOM 2246  C C     . SER D 4 32  ? 153.769 122.588 159.757 1.00 206.45 ? 32  SER D C     1 
ATOM 2247  O O     . SER D 4 32  ? 153.374 122.067 158.715 1.00 206.45 ? 32  SER D O     1 
ATOM 2248  C CB    . SER D 4 32  ? 155.758 123.354 161.070 1.00 206.45 ? 32  SER D CB    1 
ATOM 2249  O OG    . SER D 4 32  ? 156.292 124.246 160.108 1.00 206.45 ? 32  SER D OG    1 
ATOM 2250  N N     . ARG D 4 33  ? 153.089 123.538 160.392 1.00 201.93 ? 33  ARG D N     1 
ATOM 2251  C CA    . ARG D 4 33  ? 151.789 124.017 159.942 1.00 201.93 ? 33  ARG D CA    1 
ATOM 2252  C C     . ARG D 4 33  ? 151.834 125.523 159.727 1.00 201.93 ? 33  ARG D C     1 
ATOM 2253  O O     . ARG D 4 33  ? 152.460 126.248 160.507 1.00 201.93 ? 33  ARG D O     1 
ATOM 2254  C CB    . ARG D 4 33  ? 150.701 123.666 160.957 1.00 201.93 ? 33  ARG D CB    1 
ATOM 2255  C CG    . ARG D 4 33  ? 150.355 122.191 161.009 1.00 201.93 ? 33  ARG D CG    1 
ATOM 2256  C CD    . ARG D 4 33  ? 148.960 121.990 161.562 1.00 201.93 ? 33  ARG D CD    1 
ATOM 2257  N NE    . ARG D 4 33  ? 148.902 122.213 163.001 1.00 201.93 ? 33  ARG D NE    1 
ATOM 2258  C CZ    . ARG D 4 33  ? 147.928 121.775 163.786 1.00 201.93 ? 33  ARG D CZ    1 
ATOM 2259  N NH1   . ARG D 4 33  ? 146.912 121.078 163.304 1.00 201.93 ? 33  ARG D NH1   1 
ATOM 2260  N NH2   . ARG D 4 33  ? 147.973 122.046 165.087 1.00 201.93 ? 33  ARG D NH2   1 
ATOM 2261  N N     . LYS D 4 34  ? 151.175 125.988 158.668 1.00 201.18 ? 34  LYS D N     1 
ATOM 2262  C CA    . LYS D 4 34  ? 151.025 127.415 158.411 1.00 201.18 ? 34  LYS D CA    1 
ATOM 2263  C C     . LYS D 4 34  ? 149.618 127.857 158.793 1.00 201.18 ? 34  LYS D C     1 
ATOM 2264  O O     . LYS D 4 34  ? 148.648 127.124 158.573 1.00 201.18 ? 34  LYS D O     1 
ATOM 2265  C CB    . LYS D 4 34  ? 151.302 127.744 156.942 1.00 201.18 ? 34  LYS D CB    1 
ATOM 2266  C CG    . LYS D 4 34  ? 152.550 127.096 156.352 1.00 201.18 ? 34  LYS D CG    1 
ATOM 2267  C CD    . LYS D 4 34  ? 153.764 127.262 157.253 1.00 201.18 ? 34  LYS D CD    1 
ATOM 2268  C CE    . LYS D 4 34  ? 154.734 126.109 157.071 1.00 201.18 ? 34  LYS D CE    1 
ATOM 2269  N NZ    . LYS D 4 34  ? 154.157 124.830 157.562 1.00 201.18 ? 34  LYS D NZ    1 
ATOM 2270  N N     . GLU D 4 35  ? 149.511 129.051 159.366 1.00 185.10 ? 35  GLU D N     1 
ATOM 2271  C CA    . GLU D 4 35  ? 148.234 129.606 159.794 1.00 185.10 ? 35  GLU D CA    1 
ATOM 2272  C C     . GLU D 4 35  ? 147.804 130.699 158.827 1.00 185.10 ? 35  GLU D C     1 
ATOM 2273  O O     . GLU D 4 35  ? 148.625 131.520 158.405 1.00 185.10 ? 35  GLU D O     1 
ATOM 2274  C CB    . GLU D 4 35  ? 148.328 130.161 161.215 1.00 185.10 ? 35  GLU D CB    1 
ATOM 2275  C CG    . GLU D 4 35  ? 148.549 129.103 162.285 1.00 185.10 ? 35  GLU D CG    1 
ATOM 2276  C CD    . GLU D 4 35  ? 150.005 128.703 162.426 1.00 185.10 ? 35  GLU D CD    1 
ATOM 2277  O OE1   . GLU D 4 35  ? 150.856 129.297 161.732 1.00 185.10 ? 35  GLU D OE1   1 
ATOM 2278  O OE2   . GLU D 4 35  ? 150.296 127.794 163.231 1.00 185.10 ? 35  GLU D OE2   1 
ATOM 2279  N N     . SER D 4 36  ? 146.519 130.709 158.482 1.00 163.60 ? 36  SER D N     1 
ATOM 2280  C CA    . SER D 4 36  ? 146.009 131.660 157.508 1.00 163.60 ? 36  SER D CA    1 
ATOM 2281  C C     . SER D 4 36  ? 144.570 132.008 157.847 1.00 163.60 ? 36  SER D C     1 
ATOM 2282  O O     . SER D 4 36  ? 143.891 131.292 158.585 1.00 163.60 ? 36  SER D O     1 
ATOM 2283  C CB    . SER D 4 36  ? 146.093 131.107 156.083 1.00 163.60 ? 36  SER D CB    1 
ATOM 2284  O OG    . SER D 4 36  ? 145.106 130.113 155.873 1.00 163.60 ? 36  SER D OG    1 
ATOM 2285  N N     . TYR D 4 37  ? 144.111 133.125 157.284 1.00 148.00 ? 37  TYR D N     1 
ATOM 2286  C CA    . TYR D 4 37  ? 142.757 133.619 157.485 1.00 148.00 ? 37  TYR D CA    1 
ATOM 2287  C C     . TYR D 4 37  ? 141.808 133.156 156.386 1.00 148.00 ? 37  TYR D C     1 
ATOM 2288  O O     . TYR D 4 37  ? 140.797 133.815 156.123 1.00 148.00 ? 37  TYR D O     1 
ATOM 2289  C CB    . TYR D 4 37  ? 142.767 135.144 157.565 1.00 148.00 ? 37  TYR D CB    1 
ATOM 2290  C CG    . TYR D 4 37  ? 143.491 135.698 158.768 1.00 148.00 ? 37  TYR D CG    1 
ATOM 2291  C CD1   . TYR D 4 37  ? 142.908 135.678 160.024 1.00 148.00 ? 37  TYR D CD1   1 
ATOM 2292  C CD2   . TYR D 4 37  ? 144.762 136.234 158.646 1.00 148.00 ? 37  TYR D CD2   1 
ATOM 2293  C CE1   . TYR D 4 37  ? 143.566 136.186 161.123 1.00 148.00 ? 37  TYR D CE1   1 
ATOM 2294  C CE2   . TYR D 4 37  ? 145.429 136.742 159.740 1.00 148.00 ? 37  TYR D CE2   1 
ATOM 2295  C CZ    . TYR D 4 37  ? 144.826 136.716 160.974 1.00 148.00 ? 37  TYR D CZ    1 
ATOM 2296  O OH    . TYR D 4 37  ? 145.490 137.220 162.065 1.00 148.00 ? 37  TYR D OH    1 
ATOM 2297  N N     . SER D 4 38  ? 142.115 132.034 155.737 1.00 151.32 ? 38  SER D N     1 
ATOM 2298  C CA    . SER D 4 38  ? 141.398 131.662 154.521 1.00 151.32 ? 38  SER D CA    1 
ATOM 2299  C C     . SER D 4 38  ? 139.962 131.240 154.813 1.00 151.32 ? 38  SER D C     1 
ATOM 2300  O O     . SER D 4 38  ? 139.024 131.683 154.137 1.00 151.32 ? 38  SER D O     1 
ATOM 2301  C CB    . SER D 4 38  ? 142.150 130.545 153.801 1.00 151.32 ? 38  SER D CB    1 
ATOM 2302  O OG    . SER D 4 38  ? 141.462 130.157 152.628 1.00 151.32 ? 38  SER D OG    1 
ATOM 2303  N N     . VAL D 4 39  ? 139.773 130.379 155.813 1.00 152.37 ? 39  VAL D N     1 
ATOM 2304  C CA    . VAL D 4 39  ? 138.448 129.835 156.088 1.00 152.37 ? 39  VAL D CA    1 
ATOM 2305  C C     . VAL D 4 39  ? 137.488 130.943 156.493 1.00 152.37 ? 39  VAL D C     1 
ATOM 2306  O O     . VAL D 4 39  ? 136.341 130.996 156.032 1.00 152.37 ? 39  VAL D O     1 
ATOM 2307  C CB    . VAL D 4 39  ? 138.543 128.747 157.170 1.00 152.37 ? 39  VAL D CB    1 
ATOM 2308  C CG1   . VAL D 4 39  ? 137.166 128.201 157.493 1.00 152.37 ? 39  VAL D CG1   1 
ATOM 2309  C CG2   . VAL D 4 39  ? 139.473 127.639 156.720 1.00 152.37 ? 39  VAL D CG2   1 
ATOM 2310  N N     . TYR D 4 40  ? 137.965 131.834 157.363 1.00 158.85 ? 40  TYR D N     1 
ATOM 2311  C CA    . TYR D 4 40  ? 137.092 132.921 157.881 1.00 158.85 ? 40  TYR D CA    1 
ATOM 2312  C C     . TYR D 4 40  ? 136.661 133.821 156.725 1.00 158.85 ? 40  TYR D C     1 
ATOM 2313  O O     . TYR D 4 40  ? 135.451 134.099 156.596 1.00 158.85 ? 40  TYR D O     1 
ATOM 2314  C CB    . TYR D 4 40  ? 137.862 133.646 158.988 1.00 158.85 ? 40  TYR D CB    1 
ATOM 2315  C CG    . TYR D 4 40  ? 138.792 132.747 159.793 1.00 158.85 ? 40  TYR D CG    1 
ATOM 2316  C CD1   . TYR D 4 40  ? 138.292 131.705 160.566 1.00 158.85 ? 40  TYR D CD1   1 
ATOM 2317  C CD2   . TYR D 4 40  ? 140.168 132.938 159.776 1.00 158.85 ? 40  TYR D CD2   1 
ATOM 2318  C CE1   . TYR D 4 40  ? 139.133 130.881 161.295 1.00 158.85 ? 40  TYR D CE1   1 
ATOM 2319  C CE2   . TYR D 4 40  ? 141.019 132.121 160.502 1.00 158.85 ? 40  TYR D CE2   1 
ATOM 2320  C CZ    . TYR D 4 40  ? 140.500 131.090 161.265 1.00 158.85 ? 40  TYR D CZ    1 
ATOM 2321  O OH    . TYR D 4 40  ? 141.325 130.277 161.988 1.00 158.85 ? 40  TYR D OH    1 
ATOM 2322  N N     . VAL D 4 41  ? 137.615 134.266 155.902 1.00 153.29 ? 41  VAL D N     1 
ATOM 2323  C CA    . VAL D 4 41  ? 137.266 135.189 154.829 1.00 153.29 ? 41  VAL D CA    1 
ATOM 2324  C C     . VAL D 4 41  ? 136.359 134.505 153.813 1.00 153.29 ? 41  VAL D C     1 
ATOM 2325  O O     . VAL D 4 41  ? 135.470 135.140 153.232 1.00 153.29 ? 41  VAL D O     1 
ATOM 2326  C CB    . VAL D 4 41  ? 138.530 135.784 154.180 1.00 153.29 ? 41  VAL D CB    1 
ATOM 2327  C CG1   . VAL D 4 41  ? 139.290 134.750 153.382 1.00 153.29 ? 41  VAL D CG1   1 
ATOM 2328  C CG2   . VAL D 4 41  ? 138.163 136.965 153.301 1.00 153.29 ? 41  VAL D CG2   1 
ATOM 2329  N N     . TYR D 4 42  ? 136.546 133.198 153.598 1.00 155.27 ? 42  TYR D N     1 
ATOM 2330  C CA    . TYR D 4 42  ? 135.621 132.472 152.736 1.00 155.27 ? 42  TYR D CA    1 
ATOM 2331  C C     . TYR D 4 42  ? 134.215 132.467 153.322 1.00 155.27 ? 42  TYR D C     1 
ATOM 2332  O O     . TYR D 4 42  ? 133.234 132.652 152.590 1.00 155.27 ? 42  TYR D O     1 
ATOM 2333  C CB    . TYR D 4 42  ? 136.116 131.041 152.524 1.00 155.27 ? 42  TYR D CB    1 
ATOM 2334  C CG    . TYR D 4 42  ? 135.598 130.386 151.263 1.00 155.27 ? 42  TYR D CG    1 
ATOM 2335  C CD1   . TYR D 4 42  ? 134.264 130.025 151.136 1.00 155.27 ? 42  TYR D CD1   1 
ATOM 2336  C CD2   . TYR D 4 42  ? 136.448 130.130 150.199 1.00 155.27 ? 42  TYR D CD2   1 
ATOM 2337  C CE1   . TYR D 4 42  ? 133.792 129.431 149.984 1.00 155.27 ? 42  TYR D CE1   1 
ATOM 2338  C CE2   . TYR D 4 42  ? 135.986 129.535 149.045 1.00 155.27 ? 42  TYR D CE2   1 
ATOM 2339  C CZ    . TYR D 4 42  ? 134.657 129.188 148.942 1.00 155.27 ? 42  TYR D CZ    1 
ATOM 2340  O OH    . TYR D 4 42  ? 134.192 128.594 147.791 1.00 155.27 ? 42  TYR D OH    1 
ATOM 2341  N N     . LYS D 4 43  ? 134.105 132.267 154.636 1.00 157.14 ? 43  LYS D N     1 
ATOM 2342  C CA    . LYS D 4 43  ? 132.801 132.292 155.287 1.00 157.14 ? 43  LYS D CA    1 
ATOM 2343  C C     . LYS D 4 43  ? 132.157 133.667 155.166 1.00 157.14 ? 43  LYS D C     1 
ATOM 2344  O O     . LYS D 4 43  ? 130.952 133.782 154.917 1.00 157.14 ? 43  LYS D O     1 
ATOM 2345  C CB    . LYS D 4 43  ? 132.942 131.887 156.753 1.00 157.14 ? 43  LYS D CB    1 
ATOM 2346  C CG    . LYS D 4 43  ? 131.623 131.780 157.495 1.00 157.14 ? 43  LYS D CG    1 
ATOM 2347  C CD    . LYS D 4 43  ? 131.761 130.979 158.786 1.00 157.14 ? 43  LYS D CD    1 
ATOM 2348  C CE    . LYS D 4 43  ? 132.689 129.786 158.628 1.00 157.14 ? 43  LYS D CE    1 
ATOM 2349  N NZ    . LYS D 4 43  ? 132.579 128.850 159.780 1.00 157.14 ? 43  LYS D NZ    1 
ATOM 2350  N N     . VAL D 4 44  ? 132.951 134.726 155.336 1.00 147.58 ? 44  VAL D N     1 
ATOM 2351  C CA    . VAL D 4 44  ? 132.420 136.080 155.198 1.00 147.58 ? 44  VAL D CA    1 
ATOM 2352  C C     . VAL D 4 44  ? 131.929 136.322 153.777 1.00 147.58 ? 44  VAL D C     1 
ATOM 2353  O O     . VAL D 4 44  ? 130.859 136.908 153.567 1.00 147.58 ? 44  VAL D O     1 
ATOM 2354  C CB    . VAL D 4 44  ? 133.473 137.120 155.616 1.00 147.58 ? 44  VAL D CB    1 
ATOM 2355  C CG1   . VAL D 4 44  ? 132.948 138.521 155.385 1.00 147.58 ? 44  VAL D CG1   1 
ATOM 2356  C CG2   . VAL D 4 44  ? 133.821 136.947 157.075 1.00 147.58 ? 44  VAL D CG2   1 
ATOM 2357  N N     . LEU D 4 45  ? 132.696 135.874 152.779 1.00 148.70 ? 45  LEU D N     1 
ATOM 2358  C CA    . LEU D 4 45  ? 132.256 136.017 151.396 1.00 148.70 ? 45  LEU D CA    1 
ATOM 2359  C C     . LEU D 4 45  ? 130.938 135.299 151.161 1.00 148.70 ? 45  LEU D C     1 
ATOM 2360  O O     . LEU D 4 45  ? 130.011 135.864 150.570 1.00 148.70 ? 45  LEU D O     1 
ATOM 2361  C CB    . LEU D 4 45  ? 133.312 135.478 150.439 1.00 148.70 ? 45  LEU D CB    1 
ATOM 2362  C CG    . LEU D 4 45  ? 132.810 135.538 148.996 1.00 148.70 ? 45  LEU D CG    1 
ATOM 2363  C CD1   . LEU D 4 45  ? 132.664 136.978 148.545 1.00 148.70 ? 45  LEU D CD1   1 
ATOM 2364  C CD2   . LEU D 4 45  ? 133.698 134.761 148.056 1.00 148.70 ? 45  LEU D CD2   1 
ATOM 2365  N N     . LYS D 4 46  ? 130.829 134.056 151.631 1.00 159.36 ? 46  LYS D N     1 
ATOM 2366  C CA    . LYS D 4 46  ? 129.586 133.318 151.452 1.00 159.36 ? 46  LYS D CA    1 
ATOM 2367  C C     . LYS D 4 46  ? 128.435 133.946 152.224 1.00 159.36 ? 46  LYS D C     1 
ATOM 2368  O O     . LYS D 4 46  ? 127.275 133.765 151.844 1.00 159.36 ? 46  LYS D O     1 
ATOM 2369  C CB    . LYS D 4 46  ? 129.773 131.862 151.870 1.00 159.36 ? 46  LYS D CB    1 
ATOM 2370  C CG    . LYS D 4 46  ? 130.796 131.122 151.029 1.00 159.36 ? 46  LYS D CG    1 
ATOM 2371  C CD    . LYS D 4 46  ? 130.341 131.023 149.587 1.00 159.36 ? 46  LYS D CD    1 
ATOM 2372  C CE    . LYS D 4 46  ? 129.175 130.067 149.445 1.00 159.36 ? 46  LYS D CE    1 
ATOM 2373  N NZ    . LYS D 4 46  ? 128.771 129.906 148.021 1.00 159.36 ? 46  LYS D NZ    1 
ATOM 2374  N N     . GLN D 4 47  ? 128.733 134.686 153.290 1.00 156.48 ? 47  GLN D N     1 
ATOM 2375  C CA    . GLN D 4 47  ? 127.701 135.448 153.979 1.00 156.48 ? 47  GLN D CA    1 
ATOM 2376  C C     . GLN D 4 47  ? 127.275 136.673 153.185 1.00 156.48 ? 47  GLN D C     1 
ATOM 2377  O O     . GLN D 4 47  ? 126.112 137.080 153.261 1.00 156.48 ? 47  GLN D O     1 
ATOM 2378  C CB    . GLN D 4 47  ? 128.196 135.878 155.359 1.00 156.48 ? 47  GLN D CB    1 
ATOM 2379  C CG    . GLN D 4 47  ? 128.221 134.772 156.396 1.00 156.48 ? 47  GLN D CG    1 
ATOM 2380  C CD    . GLN D 4 47  ? 126.997 134.785 157.287 1.00 156.48 ? 47  GLN D CD    1 
ATOM 2381  O OE1   . GLN D 4 47  ? 125.965 135.356 156.936 1.00 156.48 ? 47  GLN D OE1   1 
ATOM 2382  N NE2   . GLN D 4 47  ? 127.108 134.162 158.455 1.00 156.48 ? 47  GLN D NE2   1 
ATOM 2383  N N     . VAL D 4 48  ? 128.191 137.274 152.427 1.00 151.92 ? 48  VAL D N     1 
ATOM 2384  C CA    . VAL D 4 48  ? 127.893 138.514 151.718 1.00 151.92 ? 48  VAL D CA    1 
ATOM 2385  C C     . VAL D 4 48  ? 127.321 138.223 150.338 1.00 151.92 ? 48  VAL D C     1 
ATOM 2386  O O     . VAL D 4 48  ? 126.188 138.608 150.031 1.00 151.92 ? 48  VAL D O     1 
ATOM 2387  C CB    . VAL D 4 48  ? 129.143 139.402 151.609 1.00 151.92 ? 48  VAL D CB    1 
ATOM 2388  C CG1   . VAL D 4 48  ? 128.880 140.556 150.672 1.00 151.92 ? 48  VAL D CG1   1 
ATOM 2389  C CG2   . VAL D 4 48  ? 129.537 139.919 152.976 1.00 151.92 ? 48  VAL D CG2   1 
ATOM 2390  N N     . HIS D 4 49  ? 128.102 137.559 149.494 1.00 151.51 ? 49  HIS D N     1 
ATOM 2391  C CA    . HIS D 4 49  ? 127.655 137.198 148.153 1.00 151.51 ? 49  HIS D CA    1 
ATOM 2392  C C     . HIS D 4 49  ? 127.549 135.685 148.053 1.00 151.51 ? 49  HIS D C     1 
ATOM 2393  O O     . HIS D 4 49  ? 128.571 134.990 148.166 1.00 151.51 ? 49  HIS D O     1 
ATOM 2394  C CB    . HIS D 4 49  ? 128.614 137.742 147.097 1.00 151.51 ? 49  HIS D CB    1 
ATOM 2395  C CG    . HIS D 4 49  ? 128.356 139.169 146.732 1.00 151.51 ? 49  HIS D CG    1 
ATOM 2396  N ND1   . HIS D 4 49  ? 129.215 140.191 147.074 1.00 151.51 ? 49  HIS D ND1   1 
ATOM 2397  C CD2   . HIS D 4 49  ? 127.337 139.746 146.054 1.00 151.51 ? 49  HIS D CD2   1 
ATOM 2398  C CE1   . HIS D 4 49  ? 128.736 141.336 146.622 1.00 151.51 ? 49  HIS D CE1   1 
ATOM 2399  N NE2   . HIS D 4 49  ? 127.597 141.093 145.999 1.00 151.51 ? 49  HIS D NE2   1 
ATOM 2400  N N     . PRO D 4 50  ? 126.351 135.136 147.857 1.00 153.65 ? 50  PRO D N     1 
ATOM 2401  C CA    . PRO D 4 50  ? 126.177 133.680 147.990 1.00 153.65 ? 50  PRO D CA    1 
ATOM 2402  C C     . PRO D 4 50  ? 126.950 132.853 146.978 1.00 153.65 ? 50  PRO D C     1 
ATOM 2403  O O     . PRO D 4 50  ? 127.365 131.734 147.302 1.00 153.65 ? 50  PRO D O     1 
ATOM 2404  C CB    . PRO D 4 50  ? 124.663 133.491 147.815 1.00 153.65 ? 50  PRO D CB    1 
ATOM 2405  C CG    . PRO D 4 50  ? 124.060 134.852 147.964 1.00 153.65 ? 50  PRO D CG    1 
ATOM 2406  C CD    . PRO D 4 50  ? 125.095 135.831 147.543 1.00 153.65 ? 50  PRO D CD    1 
ATOM 2407  N N     . ASP D 4 51  ? 127.161 133.357 145.768 1.00 161.56 ? 51  ASP D N     1 
ATOM 2408  C CA    . ASP D 4 51  ? 127.579 132.526 144.642 1.00 161.56 ? 51  ASP D CA    1 
ATOM 2409  C C     . ASP D 4 51  ? 128.749 133.146 143.882 1.00 161.56 ? 51  ASP D C     1 
ATOM 2410  O O     . ASP D 4 51  ? 128.739 133.253 142.654 1.00 161.56 ? 51  ASP D O     1 
ATOM 2411  C CB    . ASP D 4 51  ? 126.374 132.255 143.745 1.00 161.56 ? 51  ASP D CB    1 
ATOM 2412  C CG    . ASP D 4 51  ? 125.788 133.521 143.139 1.00 161.56 ? 51  ASP D CG    1 
ATOM 2413  O OD1   . ASP D 4 51  ? 126.280 134.629 143.439 1.00 161.56 ? 51  ASP D OD1   1 
ATOM 2414  O OD2   . ASP D 4 51  ? 124.823 133.405 142.358 1.00 161.56 ? 51  ASP D OD2   1 
ATOM 2415  N N     . THR D 4 52  ? 129.789 133.553 144.603 1.00 168.29 ? 52  THR D N     1 
ATOM 2416  C CA    . THR D 4 52  ? 130.970 134.149 143.991 1.00 168.29 ? 52  THR D CA    1 
ATOM 2417  C C     . THR D 4 52  ? 132.204 133.348 144.373 1.00 168.29 ? 52  THR D C     1 
ATOM 2418  O O     . THR D 4 52  ? 132.333 132.914 145.521 1.00 168.29 ? 52  THR D O     1 
ATOM 2419  C CB    . THR D 4 52  ? 131.133 135.605 144.420 1.00 168.29 ? 52  THR D CB    1 
ATOM 2420  O OG1   . THR D 4 52  ? 131.269 135.669 145.845 1.00 168.29 ? 52  THR D OG1   1 
ATOM 2421  C CG2   . THR D 4 52  ? 129.927 136.419 143.992 1.00 168.29 ? 52  THR D CG2   1 
ATOM 2422  N N     . GLY D 4 53  ? 133.111 133.157 143.412 1.00 173.76 ? 53  GLY D N     1 
ATOM 2423  C CA    . GLY D 4 53  ? 134.305 132.368 143.618 1.00 173.76 ? 53  GLY D CA    1 
ATOM 2424  C C     . GLY D 4 53  ? 135.525 133.212 143.944 1.00 173.76 ? 53  GLY D C     1 
ATOM 2425  O O     . GLY D 4 53  ? 135.498 134.444 143.928 1.00 173.76 ? 53  GLY D O     1 
ATOM 2426  N N     . ILE D 4 54  ? 136.625 132.518 144.240 1.00 165.18 ? 54  ILE D N     1 
ATOM 2427  C CA    . ILE D 4 54  ? 137.862 133.155 144.680 1.00 165.18 ? 54  ILE D CA    1 
ATOM 2428  C C     . ILE D 4 54  ? 139.041 132.429 144.051 1.00 165.18 ? 54  ILE D C     1 
ATOM 2429  O O     . ILE D 4 54  ? 139.085 131.197 144.015 1.00 165.18 ? 54  ILE D O     1 
ATOM 2430  C CB    . ILE D 4 54  ? 137.983 133.150 146.223 1.00 165.18 ? 54  ILE D CB    1 
ATOM 2431  C CG1   . ILE D 4 54  ? 136.970 134.096 146.850 1.00 165.18 ? 54  ILE D CG1   1 
ATOM 2432  C CG2   . ILE D 4 54  ? 139.370 133.555 146.662 1.00 165.18 ? 54  ILE D CG2   1 
ATOM 2433  C CD1   . ILE D 4 54  ? 137.227 135.541 146.532 1.00 165.18 ? 54  ILE D CD1   1 
ATOM 2434  N N     . SER D 4 55  ? 140.007 133.201 143.563 1.00 150.05 ? 55  SER D N     1 
ATOM 2435  C CA    . SER D 4 55  ? 141.285 132.667 143.121 1.00 150.05 ? 55  SER D CA    1 
ATOM 2436  C C     . SER D 4 55  ? 142.304 132.760 144.251 1.00 150.05 ? 55  SER D C     1 
ATOM 2437  O O     . SER D 4 55  ? 142.208 133.607 145.141 1.00 150.05 ? 55  SER D O     1 
ATOM 2438  C CB    . SER D 4 55  ? 141.786 133.414 141.884 1.00 150.05 ? 55  SER D CB    1 
ATOM 2439  O OG    . SER D 4 55  ? 141.691 134.814 142.070 1.00 150.05 ? 55  SER D OG    1 
ATOM 2440  N N     . SER D 4 56  ? 143.302 131.877 144.193 1.00 137.92 ? 56  SER D N     1 
ATOM 2441  C CA    . SER D 4 56  ? 144.252 131.752 145.294 1.00 137.92 ? 56  SER D CA    1 
ATOM 2442  C C     . SER D 4 56  ? 145.057 133.030 145.494 1.00 137.92 ? 56  SER D C     1 
ATOM 2443  O O     . SER D 4 56  ? 145.370 133.402 146.633 1.00 137.92 ? 56  SER D O     1 
ATOM 2444  C CB    . SER D 4 56  ? 145.183 130.568 145.047 1.00 137.92 ? 56  SER D CB    1 
ATOM 2445  O OG    . SER D 4 56  ? 145.949 130.282 146.202 1.00 137.92 ? 56  SER D OG    1 
ATOM 2446  N N     . LYS D 4 57  ? 145.412 133.707 144.400 1.00 134.09 ? 57  LYS D N     1 
ATOM 2447  C CA    . LYS D 4 57  ? 146.164 134.950 144.516 1.00 134.09 ? 57  LYS D CA    1 
ATOM 2448  C C     . LYS D 4 57  ? 145.372 135.993 145.290 1.00 134.09 ? 57  LYS D C     1 
ATOM 2449  O O     . LYS D 4 57  ? 145.930 136.727 146.116 1.00 134.09 ? 57  LYS D O     1 
ATOM 2450  C CB    . LYS D 4 57  ? 146.530 135.467 143.127 1.00 134.09 ? 57  LYS D CB    1 
ATOM 2451  C CG    . LYS D 4 57  ? 147.007 134.379 142.186 1.00 134.09 ? 57  LYS D CG    1 
ATOM 2452  C CD    . LYS D 4 57  ? 148.488 134.100 142.364 1.00 134.09 ? 57  LYS D CD    1 
ATOM 2453  C CE    . LYS D 4 57  ? 149.115 133.607 141.070 1.00 134.09 ? 57  LYS D CE    1 
ATOM 2454  N NZ    . LYS D 4 57  ? 150.203 132.621 141.319 1.00 134.09 ? 57  LYS D NZ    1 
ATOM 2455  N N     . ALA D 4 58  ? 144.063 136.060 145.048 1.00 136.68 ? 58  ALA D N     1 
ATOM 2456  C CA    . ALA D 4 58  ? 143.218 136.954 145.825 1.00 136.68 ? 58  ALA D CA    1 
ATOM 2457  C C     . ALA D 4 58  ? 143.230 136.572 147.296 1.00 136.68 ? 58  ALA D C     1 
ATOM 2458  O O     . ALA D 4 58  ? 143.205 137.444 148.172 1.00 136.68 ? 58  ALA D O     1 
ATOM 2459  C CB    . ALA D 4 58  ? 141.794 136.937 145.275 1.00 136.68 ? 58  ALA D CB    1 
ATOM 2460  N N     . MET D 4 59  ? 143.264 135.272 147.588 1.00 139.98 ? 59  MET D N     1 
ATOM 2461  C CA    . MET D 4 59  ? 143.335 134.836 148.977 1.00 139.98 ? 59  MET D CA    1 
ATOM 2462  C C     . MET D 4 59  ? 144.625 135.303 149.634 1.00 139.98 ? 59  MET D C     1 
ATOM 2463  O O     . MET D 4 59  ? 144.621 135.741 150.793 1.00 139.98 ? 59  MET D O     1 
ATOM 2464  C CB    . MET D 4 59  ? 143.209 133.318 149.055 1.00 139.98 ? 59  MET D CB    1 
ATOM 2465  C CG    . MET D 4 59  ? 143.244 132.791 150.467 1.00 139.98 ? 59  MET D CG    1 
ATOM 2466  S SD    . MET D 4 59  ? 141.699 133.092 151.334 1.00 139.98 ? 59  MET D SD    1 
ATOM 2467  C CE    . MET D 4 59  ? 140.497 132.823 150.042 1.00 139.98 ? 59  MET D CE    1 
ATOM 2468  N N     . GLY D 4 60  ? 145.741 135.217 148.910 1.00 141.98 ? 60  GLY D N     1 
ATOM 2469  C CA    . GLY D 4 60  ? 146.988 135.748 149.437 1.00 141.98 ? 60  GLY D CA    1 
ATOM 2470  C C     . GLY D 4 60  ? 146.920 137.245 149.673 1.00 141.98 ? 60  GLY D C     1 
ATOM 2471  O O     . GLY D 4 60  ? 147.429 137.751 150.680 1.00 141.98 ? 60  GLY D O     1 
ATOM 2472  N N     . ILE D 4 61  ? 146.282 137.969 148.750 1.00 139.08 ? 61  ILE D N     1 
ATOM 2473  C CA    . ILE D 4 61  ? 146.087 139.405 148.928 1.00 139.08 ? 61  ILE D CA    1 
ATOM 2474  C C     . ILE D 4 61  ? 145.320 139.683 150.212 1.00 139.08 ? 61  ILE D C     1 
ATOM 2475  O O     . ILE D 4 61  ? 145.703 140.552 151.005 1.00 139.08 ? 61  ILE D O     1 
ATOM 2476  C CB    . ILE D 4 61  ? 145.365 140.004 147.708 1.00 139.08 ? 61  ILE D CB    1 
ATOM 2477  C CG1   . ILE D 4 61  ? 146.220 139.862 146.455 1.00 139.08 ? 61  ILE D CG1   1 
ATOM 2478  C CG2   . ILE D 4 61  ? 145.032 141.460 147.953 1.00 139.08 ? 61  ILE D CG2   1 
ATOM 2479  C CD1   . ILE D 4 61  ? 147.530 140.583 146.544 1.00 139.08 ? 61  ILE D CD1   1 
ATOM 2480  N N     . MET D 4 62  ? 144.235 138.943 150.442 1.00 140.20 ? 62  MET D N     1 
ATOM 2481  C CA    . MET D 4 62  ? 143.423 139.173 151.632 1.00 140.20 ? 62  MET D CA    1 
ATOM 2482  C C     . MET D 4 62  ? 144.193 138.856 152.908 1.00 140.20 ? 62  MET D C     1 
ATOM 2483  O O     . MET D 4 62  ? 144.103 139.599 153.894 1.00 140.20 ? 62  MET D O     1 
ATOM 2484  C CB    . MET D 4 62  ? 142.137 138.350 151.562 1.00 140.20 ? 62  MET D CB    1 
ATOM 2485  C CG    . MET D 4 62  ? 141.267 138.649 150.353 1.00 140.20 ? 62  MET D CG    1 
ATOM 2486  S SD    . MET D 4 62  ? 140.553 140.305 150.262 1.00 140.20 ? 62  MET D SD    1 
ATOM 2487  C CE    . MET D 4 62  ? 140.290 140.710 151.986 1.00 140.20 ? 62  MET D CE    1 
ATOM 2488  N N     . ASN D 4 63  ? 144.952 137.757 152.913 1.00 148.32 ? 63  ASN D N     1 
ATOM 2489  C CA    . ASN D 4 63  ? 145.733 137.413 154.099 1.00 148.32 ? 63  ASN D CA    1 
ATOM 2490  C C     . ASN D 4 63  ? 146.762 138.490 154.414 1.00 148.32 ? 63  ASN D C     1 
ATOM 2491  O O     . ASN D 4 63  ? 146.892 138.927 155.567 1.00 148.32 ? 63  ASN D O     1 
ATOM 2492  C CB    . ASN D 4 63  ? 146.417 136.062 153.910 1.00 148.32 ? 63  ASN D CB    1 
ATOM 2493  C CG    . ASN D 4 63  ? 145.440 134.915 153.920 1.00 148.32 ? 63  ASN D CG    1 
ATOM 2494  O OD1   . ASN D 4 63  ? 144.514 134.883 154.730 1.00 148.32 ? 63  ASN D OD1   1 
ATOM 2495  N ND2   . ASN D 4 63  ? 145.635 133.965 153.015 1.00 148.32 ? 63  ASN D ND2   1 
ATOM 2496  N N     . SER D 4 64  ? 147.501 138.936 153.398 1.00 134.68 ? 64  SER D N     1 
ATOM 2497  C CA    . SER D 4 64  ? 148.497 139.974 153.629 1.00 134.68 ? 64  SER D CA    1 
ATOM 2498  C C     . SER D 4 64  ? 147.843 141.272 154.084 1.00 134.68 ? 64  SER D C     1 
ATOM 2499  O O     . SER D 4 64  ? 148.383 141.978 154.944 1.00 134.68 ? 64  SER D O     1 
ATOM 2500  C CB    . SER D 4 64  ? 149.322 140.192 152.367 1.00 134.68 ? 64  SER D CB    1 
ATOM 2501  O OG    . SER D 4 64  ? 148.520 140.746 151.347 1.00 134.68 ? 64  SER D OG    1 
ATOM 2502  N N     . PHE D 4 65  ? 146.671 141.593 153.534 1.00 131.63 ? 65  PHE D N     1 
ATOM 2503  C CA    . PHE D 4 65  ? 145.978 142.811 153.935 1.00 131.63 ? 65  PHE D CA    1 
ATOM 2504  C C     . PHE D 4 65  ? 145.562 142.753 155.396 1.00 131.63 ? 65  PHE D C     1 
ATOM 2505  O O     . PHE D 4 65  ? 145.738 143.726 156.143 1.00 131.63 ? 65  PHE D O     1 
ATOM 2506  C CB    . PHE D 4 65  ? 144.755 143.029 153.050 1.00 131.63 ? 65  PHE D CB    1 
ATOM 2507  C CG    . PHE D 4 65  ? 143.847 144.106 153.542 1.00 131.63 ? 65  PHE D CG    1 
ATOM 2508  C CD1   . PHE D 4 65  ? 144.209 145.433 153.420 1.00 131.63 ? 65  PHE D CD1   1 
ATOM 2509  C CD2   . PHE D 4 65  ? 142.650 143.796 154.152 1.00 131.63 ? 65  PHE D CD2   1 
ATOM 2510  C CE1   . PHE D 4 65  ? 143.384 146.431 153.877 1.00 131.63 ? 65  PHE D CE1   1 
ATOM 2511  C CE2   . PHE D 4 65  ? 141.824 144.790 154.617 1.00 131.63 ? 65  PHE D CE2   1 
ATOM 2512  C CZ    . PHE D 4 65  ? 142.193 146.110 154.480 1.00 131.63 ? 65  PHE D CZ    1 
ATOM 2513  N N     . VAL D 4 66  ? 144.996 141.623 155.816 1.00 137.56 ? 66  VAL D N     1 
ATOM 2514  C CA    . VAL D 4 66  ? 144.573 141.480 157.203 1.00 137.56 ? 66  VAL D CA    1 
ATOM 2515  C C     . VAL D 4 66  ? 145.774 141.581 158.130 1.00 137.56 ? 66  VAL D C     1 
ATOM 2516  O O     . VAL D 4 66  ? 145.716 142.247 159.172 1.00 137.56 ? 66  VAL D O     1 
ATOM 2517  C CB    . VAL D 4 66  ? 143.809 140.158 157.392 1.00 137.56 ? 66  VAL D CB    1 
ATOM 2518  C CG1   . VAL D 4 66  ? 143.747 139.776 158.856 1.00 137.56 ? 66  VAL D CG1   1 
ATOM 2519  C CG2   . VAL D 4 66  ? 142.416 140.283 156.821 1.00 137.56 ? 66  VAL D CG2   1 
ATOM 2520  N N     . ASN D 4 67  ? 146.887 140.942 157.759 1.00 135.09 ? 67  ASN D N     1 
ATOM 2521  C CA    . ASN D 4 67  ? 148.083 141.022 158.592 1.00 135.09 ? 67  ASN D CA    1 
ATOM 2522  C C     . ASN D 4 67  ? 148.590 142.453 158.702 1.00 135.09 ? 67  ASN D C     1 
ATOM 2523  O O     . ASN D 4 67  ? 148.960 142.905 159.794 1.00 135.09 ? 67  ASN D O     1 
ATOM 2524  C CB    . ASN D 4 67  ? 149.172 140.110 158.038 1.00 135.09 ? 67  ASN D CB    1 
ATOM 2525  C CG    . ASN D 4 67  ? 149.054 138.699 158.551 1.00 135.09 ? 67  ASN D CG    1 
ATOM 2526  O OD1   . ASN D 4 67  ? 148.878 137.757 157.781 1.00 135.09 ? 67  ASN D OD1   1 
ATOM 2527  N ND2   . ASN D 4 67  ? 149.138 138.542 159.864 1.00 135.09 ? 67  ASN D ND2   1 
ATOM 2528  N N     . ASP D 4 68  ? 148.602 143.184 157.586 1.00 136.38 ? 68  ASP D N     1 
ATOM 2529  C CA    . ASP D 4 68  ? 149.074 144.564 157.601 1.00 136.38 ? 68  ASP D CA    1 
ATOM 2530  C C     . ASP D 4 68  ? 148.202 145.416 158.517 1.00 136.38 ? 68  ASP D C     1 
ATOM 2531  O O     . ASP D 4 68  ? 148.717 146.159 159.365 1.00 136.38 ? 68  ASP D O     1 
ATOM 2532  C CB    . ASP D 4 68  ? 149.083 145.095 156.160 1.00 136.38 ? 68  ASP D CB    1 
ATOM 2533  C CG    . ASP D 4 68  ? 149.412 146.591 156.038 1.00 136.38 ? 68  ASP D CG    1 
ATOM 2534  O OD1   . ASP D 4 68  ? 149.617 147.311 157.035 1.00 136.38 ? 68  ASP D OD1   1 
ATOM 2535  O OD2   . ASP D 4 68  ? 149.459 147.060 154.883 1.00 136.38 ? 68  ASP D OD2   1 
ATOM 2536  N N     . ILE D 4 69  ? 146.880 145.302 158.378 1.00 129.38 ? 69  ILE D N     1 
ATOM 2537  C CA    . ILE D 4 69  ? 145.984 146.119 159.191 1.00 129.38 ? 69  ILE D CA    1 
ATOM 2538  C C     . ILE D 4 69  ? 146.131 145.772 160.665 1.00 129.38 ? 69  ILE D C     1 
ATOM 2539  O O     . ILE D 4 69  ? 146.188 146.663 161.524 1.00 129.38 ? 69  ILE D O     1 
ATOM 2540  C CB    . ILE D 4 69  ? 144.533 145.961 158.713 1.00 129.38 ? 69  ILE D CB    1 
ATOM 2541  C CG1   . ILE D 4 69  ? 144.369 146.575 157.327 1.00 129.38 ? 69  ILE D CG1   1 
ATOM 2542  C CG2   . ILE D 4 69  ? 143.579 146.616 159.687 1.00 129.38 ? 69  ILE D CG2   1 
ATOM 2543  C CD1   . ILE D 4 69  ? 144.571 148.067 157.307 1.00 129.38 ? 69  ILE D CD1   1 
ATOM 2544  N N     . PHE D 4 70  ? 146.203 144.478 160.981 1.00 125.15 ? 70  PHE D N     1 
ATOM 2545  C CA    . PHE D 4 70  ? 146.356 144.060 162.369 1.00 125.15 ? 70  PHE D CA    1 
ATOM 2546  C C     . PHE D 4 70  ? 147.633 144.619 162.974 1.00 125.15 ? 70  PHE D C     1 
ATOM 2547  O O     . PHE D 4 70  ? 147.622 145.146 164.092 1.00 125.15 ? 70  PHE D O     1 
ATOM 2548  C CB    . PHE D 4 70  ? 146.344 142.536 162.455 1.00 125.15 ? 70  PHE D CB    1 
ATOM 2549  C CG    . PHE D 4 70  ? 146.777 142.003 163.786 1.00 125.15 ? 70  PHE D CG    1 
ATOM 2550  C CD1   . PHE D 4 70  ? 145.880 141.890 164.824 1.00 125.15 ? 70  PHE D CD1   1 
ATOM 2551  C CD2   . PHE D 4 70  ? 148.080 141.588 163.989 1.00 125.15 ? 70  PHE D CD2   1 
ATOM 2552  C CE1   . PHE D 4 70  ? 146.277 141.395 166.045 1.00 125.15 ? 70  PHE D CE1   1 
ATOM 2553  C CE2   . PHE D 4 70  ? 148.481 141.094 165.207 1.00 125.15 ? 70  PHE D CE2   1 
ATOM 2554  C CZ    . PHE D 4 70  ? 147.577 140.996 166.236 1.00 125.15 ? 70  PHE D CZ    1 
ATOM 2555  N N     . GLU D 4 71  ? 148.745 144.517 162.245 1.00 137.41 ? 71  GLU D N     1 
ATOM 2556  C CA    . GLU D 4 71  ? 150.012 145.006 162.773 1.00 137.41 ? 71  GLU D CA    1 
ATOM 2557  C C     . GLU D 4 71  ? 149.975 146.511 162.992 1.00 137.41 ? 71  GLU D C     1 
ATOM 2558  O O     . GLU D 4 71  ? 150.450 147.007 164.020 1.00 137.41 ? 71  GLU D O     1 
ATOM 2559  C CB    . GLU D 4 71  ? 151.153 144.631 161.831 1.00 137.41 ? 71  GLU D CB    1 
ATOM 2560  C CG    . GLU D 4 71  ? 152.526 145.030 162.333 1.00 137.41 ? 71  GLU D CG    1 
ATOM 2561  C CD    . GLU D 4 71  ? 153.634 144.595 161.396 1.00 137.41 ? 71  GLU D CD    1 
ATOM 2562  O OE1   . GLU D 4 71  ? 153.323 143.999 160.343 1.00 137.41 ? 71  GLU D OE1   1 
ATOM 2563  O OE2   . GLU D 4 71  ? 154.815 144.850 161.710 1.00 137.41 ? 71  GLU D OE2   1 
ATOM 2564  N N     . ARG D 4 72  ? 149.406 147.252 162.041 1.00 126.96 ? 72  ARG D N     1 
ATOM 2565  C CA    . ARG D 4 72  ? 149.377 148.705 162.166 1.00 126.96 ? 72  ARG D CA    1 
ATOM 2566  C C     . ARG D 4 72  ? 148.531 149.136 163.362 1.00 126.96 ? 72  ARG D C     1 
ATOM 2567  O O     . ARG D 4 72  ? 148.952 149.982 164.167 1.00 126.96 ? 72  ARG D O     1 
ATOM 2568  C CB    . ARG D 4 72  ? 148.860 149.315 160.864 1.00 126.96 ? 72  ARG D CB    1 
ATOM 2569  C CG    . ARG D 4 72  ? 148.846 150.822 160.828 1.00 126.96 ? 72  ARG D CG    1 
ATOM 2570  C CD    . ARG D 4 72  ? 148.389 151.325 159.465 1.00 126.96 ? 72  ARG D CD    1 
ATOM 2571  N NE    . ARG D 4 72  ? 149.358 151.026 158.417 1.00 126.96 ? 72  ARG D NE    1 
ATOM 2572  C CZ    . ARG D 4 72  ? 149.141 151.200 157.120 1.00 126.96 ? 72  ARG D CZ    1 
ATOM 2573  N NH1   . ARG D 4 72  ? 147.998 151.688 156.669 1.00 126.96 ? 72  ARG D NH1   1 
ATOM 2574  N NH2   . ARG D 4 72  ? 150.096 150.877 156.254 1.00 126.96 ? 72  ARG D NH2   1 
ATOM 2575  N N     . ILE D 4 73  ? 147.344 148.537 163.512 1.00 130.15 ? 73  ILE D N     1 
ATOM 2576  C CA    . ILE D 4 73  ? 146.480 148.865 164.645 1.00 130.15 ? 73  ILE D CA    1 
ATOM 2577  C C     . ILE D 4 73  ? 147.153 148.504 165.960 1.00 130.15 ? 73  ILE D C     1 
ATOM 2578  O O     . ILE D 4 73  ? 147.122 149.283 166.921 1.00 130.15 ? 73  ILE D O     1 
ATOM 2579  C CB    . ILE D 4 73  ? 145.118 148.162 164.513 1.00 130.15 ? 73  ILE D CB    1 
ATOM 2580  C CG1   . ILE D 4 73  ? 144.372 148.643 163.273 1.00 130.15 ? 73  ILE D CG1   1 
ATOM 2581  C CG2   . ILE D 4 73  ? 144.275 148.396 165.751 1.00 130.15 ? 73  ILE D CG2   1 
ATOM 2582  C CD1   . ILE D 4 73  ? 144.100 150.113 163.283 1.00 130.15 ? 73  ILE D CD1   1 
ATOM 2583  N N     . ALA D 4 74  ? 147.762 147.320 166.029 1.00 134.20 ? 74  ALA D N     1 
ATOM 2584  C CA    . ALA D 4 74  ? 148.397 146.894 167.268 1.00 134.20 ? 74  ALA D CA    1 
ATOM 2585  C C     . ALA D 4 74  ? 149.542 147.820 167.646 1.00 134.20 ? 74  ALA D C     1 
ATOM 2586  O O     . ALA D 4 74  ? 149.698 148.171 168.821 1.00 134.20 ? 74  ALA D O     1 
ATOM 2587  C CB    . ALA D 4 74  ? 148.889 145.456 167.135 1.00 134.20 ? 74  ALA D CB    1 
ATOM 2588  N N     . GLY D 4 75  ? 150.350 148.230 166.666 1.00 136.96 ? 75  GLY D N     1 
ATOM 2589  C CA    . GLY D 4 75  ? 151.435 149.146 166.958 1.00 136.96 ? 75  GLY D CA    1 
ATOM 2590  C C     . GLY D 4 75  ? 150.953 150.490 167.458 1.00 136.96 ? 75  GLY D C     1 
ATOM 2591  O O     . GLY D 4 75  ? 151.491 151.020 168.440 1.00 136.96 ? 75  GLY D O     1 
ATOM 2592  N N     . GLU D 4 76  ? 149.923 151.048 166.816 1.00 134.65 ? 76  GLU D N     1 
ATOM 2593  C CA    . GLU D 4 76  ? 149.394 152.326 167.281 1.00 134.65 ? 76  GLU D CA    1 
ATOM 2594  C C     . GLU D 4 76  ? 148.826 152.213 168.688 1.00 134.65 ? 76  GLU D C     1 
ATOM 2595  O O     . GLU D 4 76  ? 149.043 153.098 169.527 1.00 134.65 ? 76  GLU D O     1 
ATOM 2596  C CB    . GLU D 4 76  ? 148.331 152.845 166.315 1.00 134.65 ? 76  GLU D CB    1 
ATOM 2597  C CG    . GLU D 4 76  ? 147.870 154.301 166.523 1.00 134.65 ? 76  GLU D CG    1 
ATOM 2598  C CD    . GLU D 4 76  ? 148.974 155.343 166.736 1.00 134.65 ? 76  GLU D CD    1 
ATOM 2599  O OE1   . GLU D 4 76  ? 150.170 155.087 166.480 1.00 134.65 ? 76  GLU D OE1   1 
ATOM 2600  O OE2   . GLU D 4 76  ? 148.618 156.484 167.096 1.00 134.65 ? 76  GLU D OE2   1 
ATOM 2601  N N     . ALA D 4 77  ? 148.112 151.123 168.971 1.00 129.09 ? 77  ALA D N     1 
ATOM 2602  C CA    . ALA D 4 77  ? 147.552 150.935 170.303 1.00 129.09 ? 77  ALA D CA    1 
ATOM 2603  C C     . ALA D 4 77  ? 148.645 150.795 171.352 1.00 129.09 ? 77  ALA D C     1 
ATOM 2604  O O     . ALA D 4 77  ? 148.544 151.370 172.442 1.00 129.09 ? 77  ALA D O     1 
ATOM 2605  C CB    . ALA D 4 77  ? 146.644 149.712 170.318 1.00 129.09 ? 77  ALA D CB    1 
ATOM 2606  N N     . SER D 4 78  ? 149.693 150.028 171.046 1.00 126.36 ? 78  SER D N     1 
ATOM 2607  C CA    . SER D 4 78  ? 150.767 149.835 172.012 1.00 126.36 ? 78  SER D CA    1 
ATOM 2608  C C     . SER D 4 78  ? 151.479 151.146 172.303 1.00 126.36 ? 78  SER D C     1 
ATOM 2609  O O     . SER D 4 78  ? 151.790 151.450 173.461 1.00 126.36 ? 78  SER D O     1 
ATOM 2610  C CB    . SER D 4 78  ? 151.750 148.785 171.499 1.00 126.36 ? 78  SER D CB    1 
ATOM 2611  O OG    . SER D 4 78  ? 152.895 148.713 172.328 1.00 126.36 ? 78  SER D OG    1 
ATOM 2612  N N     . ARG D 4 79  ? 151.731 151.946 171.264 1.00 126.60 ? 79  ARG D N     1 
ATOM 2613  C CA    . ARG D 4 79  ? 152.351 153.250 171.477 1.00 126.60 ? 79  ARG D CA    1 
ATOM 2614  C C     . ARG D 4 79  ? 151.466 154.153 172.330 1.00 126.60 ? 79  ARG D C     1 
ATOM 2615  O O     . ARG D 4 79  ? 151.956 154.834 173.245 1.00 126.60 ? 79  ARG D O     1 
ATOM 2616  C CB    . ARG D 4 79  ? 152.646 153.904 170.133 1.00 126.60 ? 79  ARG D CB    1 
ATOM 2617  C CG    . ARG D 4 79  ? 153.597 155.078 170.200 1.00 126.60 ? 79  ARG D CG    1 
ATOM 2618  C CD    . ARG D 4 79  ? 153.622 155.854 168.880 1.00 126.60 ? 79  ARG D CD    1 
ATOM 2619  N NE    . ARG D 4 79  ? 153.584 155.022 167.678 1.00 126.60 ? 79  ARG D NE    1 
ATOM 2620  C CZ    . ARG D 4 79  ? 154.480 154.099 167.345 1.00 126.60 ? 79  ARG D CZ    1 
ATOM 2621  N NH1   . ARG D 4 79  ? 155.573 153.898 168.062 1.00 126.60 ? 79  ARG D NH1   1 
ATOM 2622  N NH2   . ARG D 4 79  ? 154.282 153.373 166.249 1.00 126.60 ? 79  ARG D NH2   1 
ATOM 2623  N N     . LEU D 4 80  ? 150.159 154.161 172.051 1.00 131.06 ? 80  LEU D N     1 
ATOM 2624  C CA    . LEU D 4 80  ? 149.242 154.982 172.834 1.00 131.06 ? 80  LEU D CA    1 
ATOM 2625  C C     . LEU D 4 80  ? 149.231 154.565 174.294 1.00 131.06 ? 80  LEU D C     1 
ATOM 2626  O O     . LEU D 4 80  ? 149.202 155.415 175.191 1.00 131.06 ? 80  LEU D O     1 
ATOM 2627  C CB    . LEU D 4 80  ? 147.834 154.898 172.255 1.00 131.06 ? 80  LEU D CB    1 
ATOM 2628  C CG    . LEU D 4 80  ? 146.925 156.032 172.716 1.00 131.06 ? 80  LEU D CG    1 
ATOM 2629  C CD1   . LEU D 4 80  ? 147.247 157.275 171.945 1.00 131.06 ? 80  LEU D CD1   1 
ATOM 2630  C CD2   . LEU D 4 80  ? 145.472 155.659 172.526 1.00 131.06 ? 80  LEU D CD2   1 
ATOM 2631  N N     . ALA D 4 81  ? 149.237 153.259 174.554 1.00 130.11 ? 81  ALA D N     1 
ATOM 2632  C CA    . ALA D 4 81  ? 149.286 152.795 175.933 1.00 130.11 ? 81  ALA D CA    1 
ATOM 2633  C C     . ALA D 4 81  ? 150.591 153.189 176.606 1.00 130.11 ? 81  ALA D C     1 
ATOM 2634  O O     . ALA D 4 81  ? 150.588 153.582 177.778 1.00 130.11 ? 81  ALA D O     1 
ATOM 2635  C CB    . ALA D 4 81  ? 149.097 151.281 175.988 1.00 130.11 ? 81  ALA D CB    1 
ATOM 2636  N N     . HIS D 4 82  ? 151.688 153.225 175.850 1.00 129.32 ? 82  HIS D N     1 
ATOM 2637  C CA    . HIS D 4 82  ? 152.960 153.712 176.452 1.00 129.32 ? 82  HIS D CA    1 
ATOM 2638  C C     . HIS D 4 82  ? 152.859 155.214 176.749 1.00 129.32 ? 82  HIS D C     1 
ATOM 2639  O O     . HIS D 4 82  ? 153.348 155.644 177.817 1.00 129.32 ? 82  HIS D O     1 
ATOM 2640  C CB    . HIS D 4 82  ? 154.145 153.405 175.532 1.00 129.32 ? 82  HIS D CB    1 
ATOM 2641  C CG    . HIS D 4 82  ? 155.464 153.675 176.173 1.00 129.32 ? 82  HIS D CG    1 
ATOM 2642  N ND1   . HIS D 4 82  ? 156.151 154.857 176.002 1.00 129.32 ? 82  HIS D ND1   1 
ATOM 2643  C CD2   . HIS D 4 82  ? 156.212 152.926 176.993 1.00 129.32 ? 82  HIS D CD2   1 
ATOM 2644  C CE1   . HIS D 4 82  ? 157.279 154.809 176.696 1.00 129.32 ? 82  HIS D CE1   1 
ATOM 2645  N NE2   . HIS D 4 82  ? 157.337 153.645 177.305 1.00 129.32 ? 82  HIS D NE2   1 
ATOM 2646  N N     . TYR D 4 83  ? 152.237 155.987 175.853 1.00 139.87 ? 83  TYR D N     1 
ATOM 2647  C CA    . TYR D 4 83  ? 152.166 157.470 176.003 1.00 139.87 ? 83  TYR D CA    1 
ATOM 2648  C C     . TYR D 4 83  ? 151.473 157.881 177.304 1.00 139.87 ? 83  TYR D C     1 
ATOM 2649  O O     . TYR D 4 83  ? 151.642 159.045 177.727 1.00 139.87 ? 83  TYR D O     1 
ATOM 2650  C CB    . TYR D 4 83  ? 151.419 157.956 174.756 1.00 139.87 ? 83  TYR D CB    1 
ATOM 2651  C CG    . TYR D 4 83  ? 151.339 159.459 174.519 1.00 139.87 ? 83  TYR D CG    1 
ATOM 2652  C CD1   . TYR D 4 83  ? 152.318 160.324 174.992 1.00 139.87 ? 83  TYR D CD1   1 
ATOM 2653  C CD2   . TYR D 4 83  ? 150.285 160.009 173.799 1.00 139.87 ? 83  TYR D CD2   1 
ATOM 2654  C CE1   . TYR D 4 83  ? 152.241 161.690 174.773 1.00 139.87 ? 83  TYR D CE1   1 
ATOM 2655  C CE2   . TYR D 4 83  ? 150.200 161.371 173.568 1.00 139.87 ? 83  TYR D CE2   1 
ATOM 2656  C CZ    . TYR D 4 83  ? 151.182 162.215 174.056 1.00 139.87 ? 83  TYR D CZ    1 
ATOM 2657  O OH    . TYR D 4 83  ? 151.100 163.558 173.829 1.00 139.87 ? 83  TYR D OH    1 
ATOM 2658  N N     . ASN D 4 84  ? 150.735 156.974 177.945 1.00 134.44 ? 84  ASN D N     1 
ATOM 2659  C CA    . ASN D 4 84  ? 149.959 157.343 179.120 1.00 134.44 ? 84  ASN D CA    1 
ATOM 2660  C C     . ASN D 4 84  ? 150.407 156.623 180.382 1.00 134.44 ? 84  ASN D C     1 
ATOM 2661  O O     . ASN D 4 84  ? 149.641 156.569 181.351 1.00 134.44 ? 84  ASN D O     1 
ATOM 2662  C CB    . ASN D 4 84  ? 148.473 157.089 178.877 1.00 134.44 ? 84  ASN D CB    1 
ATOM 2663  C CG    . ASN D 4 84  ? 147.790 158.255 178.207 1.00 134.44 ? 84  ASN D CG    1 
ATOM 2664  O OD1   . ASN D 4 84  ? 148.422 159.030 177.492 1.00 134.44 ? 84  ASN D OD1   1 
ATOM 2665  N ND2   . ASN D 4 84  ? 146.491 158.394 178.441 1.00 134.44 ? 84  ASN D ND2   1 
ATOM 2666  N N     . LYS D 4 85  ? 151.620 156.070 180.389 1.00 134.55 ? 85  LYS D N     1 
ATOM 2667  C CA    . LYS D 4 85  ? 152.192 155.416 181.566 1.00 134.55 ? 85  LYS D CA    1 
ATOM 2668  C C     . LYS D 4 85  ? 151.299 154.280 182.059 1.00 134.55 ? 85  LYS D C     1 
ATOM 2669  O O     . LYS D 4 85  ? 151.199 154.020 183.258 1.00 134.55 ? 85  LYS D O     1 
ATOM 2670  C CB    . LYS D 4 85  ? 152.456 156.426 182.684 1.00 134.55 ? 85  LYS D CB    1 
ATOM 2671  C CG    . LYS D 4 85  ? 153.445 157.520 182.318 1.00 134.55 ? 85  LYS D CG    1 
ATOM 2672  C CD    . LYS D 4 85  ? 154.849 156.963 182.150 1.00 134.55 ? 85  LYS D CD    1 
ATOM 2673  C CE    . LYS D 4 85  ? 155.860 158.071 181.892 1.00 134.55 ? 85  LYS D CE    1 
ATOM 2674  N NZ    . LYS D 4 85  ? 157.237 157.540 181.686 1.00 134.55 ? 85  LYS D NZ    1 
ATOM 2675  N N     . ARG D 4 86  ? 150.640 153.604 181.126 1.00 150.42 ? 86  ARG D N     1 
ATOM 2676  C CA    . ARG D 4 86  ? 149.806 152.458 181.436 1.00 150.42 ? 86  ARG D CA    1 
ATOM 2677  C C     . ARG D 4 86  ? 150.619 151.179 181.282 1.00 150.42 ? 86  ARG D C     1 
ATOM 2678  O O     . ARG D 4 86  ? 151.755 151.185 180.806 1.00 150.42 ? 86  ARG D O     1 
ATOM 2679  C CB    . ARG D 4 86  ? 148.571 152.432 180.535 1.00 150.42 ? 86  ARG D CB    1 
ATOM 2680  C CG    . ARG D 4 86  ? 147.610 153.599 180.712 1.00 150.42 ? 86  ARG D CG    1 
ATOM 2681  C CD    . ARG D 4 86  ? 146.951 153.604 182.080 1.00 150.42 ? 86  ARG D CD    1 
ATOM 2682  N NE    . ARG D 4 86  ? 147.759 154.281 183.087 1.00 150.42 ? 86  ARG D NE    1 
ATOM 2683  C CZ    . ARG D 4 86  ? 147.536 154.213 184.391 1.00 150.42 ? 86  ARG D CZ    1 
ATOM 2684  N NH1   . ARG D 4 86  ? 146.516 153.529 184.882 1.00 150.42 ? 86  ARG D NH1   1 
ATOM 2685  N NH2   . ARG D 4 86  ? 148.354 154.849 185.223 1.00 150.42 ? 86  ARG D NH2   1 
ATOM 2686  N N     . SER D 4 87  ? 150.019 150.061 181.681 1.00 152.92 ? 87  SER D N     1 
ATOM 2687  C CA    . SER D 4 87  ? 150.695 148.779 181.538 1.00 152.92 ? 87  SER D CA    1 
ATOM 2688  C C     . SER D 4 87  ? 149.753 147.684 181.054 1.00 152.92 ? 87  SER D C     1 
ATOM 2689  O O     . SER D 4 87  ? 150.056 146.499 181.234 1.00 152.92 ? 87  SER D O     1 
ATOM 2690  C CB    . SER D 4 87  ? 151.342 148.350 182.854 1.00 152.92 ? 87  SER D CB    1 
ATOM 2691  O OG    . SER D 4 87  ? 152.224 147.261 182.646 1.00 152.92 ? 87  SER D OG    1 
ATOM 2692  N N     . THR D 4 88  ? 148.624 148.039 180.448 1.00 153.90 ? 88  THR D N     1 
ATOM 2693  C CA    . THR D 4 88  ? 147.676 147.032 180.003 1.00 153.90 ? 88  THR D CA    1 
ATOM 2694  C C     . THR D 4 88  ? 146.955 147.529 178.759 1.00 153.90 ? 88  THR D C     1 
ATOM 2695  O O     . THR D 4 88  ? 147.028 148.706 178.401 1.00 153.90 ? 88  THR D O     1 
ATOM 2696  C CB    . THR D 4 88  ? 146.670 146.679 181.102 1.00 153.90 ? 88  THR D CB    1 
ATOM 2697  O OG1   . THR D 4 88  ? 145.877 145.565 180.680 1.00 153.90 ? 88  THR D OG1   1 
ATOM 2698  C CG2   . THR D 4 88  ? 145.755 147.858 181.384 1.00 153.90 ? 88  THR D CG2   1 
ATOM 2699  N N     . ILE D 4 89  ? 146.257 146.611 178.102 1.00 140.80 ? 89  ILE D N     1 
ATOM 2700  C CA    . ILE D 4 89  ? 145.565 146.882 176.850 1.00 140.80 ? 89  ILE D CA    1 
ATOM 2701  C C     . ILE D 4 89  ? 144.069 146.769 177.121 1.00 140.80 ? 89  ILE D C     1 
ATOM 2702  O O     . ILE D 4 89  ? 143.541 145.666 177.293 1.00 140.80 ? 89  ILE D O     1 
ATOM 2703  C CB    . ILE D 4 89  ? 146.008 145.926 175.739 1.00 140.80 ? 89  ILE D CB    1 
ATOM 2704  C CG1   . ILE D 4 89  ? 147.510 146.049 175.510 1.00 140.80 ? 89  ILE D CG1   1 
ATOM 2705  C CG2   . ILE D 4 89  ? 145.278 146.231 174.450 1.00 140.80 ? 89  ILE D CG2   1 
ATOM 2706  C CD1   . ILE D 4 89  ? 147.930 147.426 175.077 1.00 140.80 ? 89  ILE D CD1   1 
ATOM 2707  N N     . THR D 4 90  ? 143.377 147.907 177.162 1.00 140.88 ? 90  THR D N     1 
ATOM 2708  C CA    . THR D 4 90  ? 141.925 147.908 177.242 1.00 140.88 ? 90  THR D CA    1 
ATOM 2709  C C     . THR D 4 90  ? 141.329 148.250 175.880 1.00 140.88 ? 90  THR D C     1 
ATOM 2710  O O     . THR D 4 90  ? 142.039 148.464 174.898 1.00 140.88 ? 90  THR D O     1 
ATOM 2711  C CB    . THR D 4 90  ? 141.432 148.893 178.295 1.00 140.88 ? 90  THR D CB    1 
ATOM 2712  O OG1   . THR D 4 90  ? 141.743 150.224 177.875 1.00 140.88 ? 90  THR D OG1   1 
ATOM 2713  C CG2   . THR D 4 90  ? 142.093 148.612 179.634 1.00 140.88 ? 90  THR D CG2   1 
ATOM 2714  N N     . SER D 4 91  ? 139.998 148.307 175.817 1.00 142.06 ? 91  SER D N     1 
ATOM 2715  C CA    . SER D 4 91  ? 139.334 148.521 174.535 1.00 142.06 ? 91  SER D CA    1 
ATOM 2716  C C     . SER D 4 91  ? 139.405 149.977 174.087 1.00 142.06 ? 91  SER D C     1 
ATOM 2717  O O     . SER D 4 91  ? 139.437 150.259 172.882 1.00 142.06 ? 91  SER D O     1 
ATOM 2718  C CB    . SER D 4 91  ? 137.881 148.064 174.612 1.00 142.06 ? 91  SER D CB    1 
ATOM 2719  O OG    . SER D 4 91  ? 137.140 148.861 175.514 1.00 142.06 ? 91  SER D OG    1 
ATOM 2720  N N     . ARG D 4 92  ? 139.400 150.917 175.033 1.00 139.19 ? 92  ARG D N     1 
ATOM 2721  C CA    . ARG D 4 92  ? 139.182 152.310 174.661 1.00 139.19 ? 92  ARG D CA    1 
ATOM 2722  C C     . ARG D 4 92  ? 140.346 152.885 173.859 1.00 139.19 ? 92  ARG D C     1 
ATOM 2723  O O     . ARG D 4 92  ? 140.127 153.699 172.950 1.00 139.19 ? 92  ARG D O     1 
ATOM 2724  C CB    . ARG D 4 92  ? 138.915 153.154 175.907 1.00 139.19 ? 92  ARG D CB    1 
ATOM 2725  C CG    . ARG D 4 92  ? 140.121 153.364 176.802 1.00 139.19 ? 92  ARG D CG    1 
ATOM 2726  C CD    . ARG D 4 92  ? 139.816 154.323 177.928 1.00 139.19 ? 92  ARG D CD    1 
ATOM 2727  N NE    . ARG D 4 92  ? 139.292 155.583 177.421 1.00 139.19 ? 92  ARG D NE    1 
ATOM 2728  C CZ    . ARG D 4 92  ? 138.692 156.498 178.165 1.00 139.19 ? 92  ARG D CZ    1 
ATOM 2729  N NH1   . ARG D 4 92  ? 138.582 156.356 179.475 1.00 139.19 ? 92  ARG D NH1   1 
ATOM 2730  N NH2   . ARG D 4 92  ? 138.195 157.584 177.580 1.00 139.19 ? 92  ARG D NH2   1 
ATOM 2731  N N     . GLU D 4 93  ? 141.580 152.474 174.156 1.00 141.73 ? 93  GLU D N     1 
ATOM 2732  C CA    . GLU D 4 93  ? 142.702 152.948 173.357 1.00 141.73 ? 93  GLU D CA    1 
ATOM 2733  C C     . GLU D 4 93  ? 142.705 152.304 171.975 1.00 141.73 ? 93  GLU D C     1 
ATOM 2734  O O     . GLU D 4 93  ? 143.166 152.910 171.001 1.00 141.73 ? 93  GLU D O     1 
ATOM 2735  C CB    . GLU D 4 93  ? 144.018 152.742 174.107 1.00 141.73 ? 93  GLU D CB    1 
ATOM 2736  C CG    . GLU D 4 93  ? 144.475 151.325 174.311 1.00 141.73 ? 93  GLU D CG    1 
ATOM 2737  C CD    . GLU D 4 93  ? 143.858 150.699 175.535 1.00 141.73 ? 93  GLU D CD    1 
ATOM 2738  O OE1   . GLU D 4 93  ? 142.858 151.238 176.056 1.00 141.73 ? 93  GLU D OE1   1 
ATOM 2739  O OE2   . GLU D 4 93  ? 144.387 149.677 176.004 1.00 141.73 ? 93  GLU D OE2   1 
ATOM 2740  N N     . ILE D 4 94  ? 142.179 151.082 171.862 1.00 124.90 ? 94  ILE D N     1 
ATOM 2741  C CA    . ILE D 4 94  ? 141.922 150.526 170.536 1.00 124.90 ? 94  ILE D CA    1 
ATOM 2742  C C     . ILE D 4 94  ? 140.945 151.409 169.777 1.00 124.90 ? 94  ILE D C     1 
ATOM 2743  O O     . ILE D 4 94  ? 141.124 151.674 168.581 1.00 124.90 ? 94  ILE D O     1 
ATOM 2744  C CB    . ILE D 4 94  ? 141.391 149.086 170.631 1.00 124.90 ? 94  ILE D CB    1 
ATOM 2745  C CG1   . ILE D 4 94  ? 142.154 148.288 171.679 1.00 124.90 ? 94  ILE D CG1   1 
ATOM 2746  C CG2   . ILE D 4 94  ? 141.486 148.407 169.286 1.00 124.90 ? 94  ILE D CG2   1 
ATOM 2747  C CD1   . ILE D 4 94  ? 143.580 148.019 171.312 1.00 124.90 ? 94  ILE D CD1   1 
ATOM 2748  N N     . GLN D 4 95  ? 139.901 151.879 170.461 1.00 130.98 ? 95  GLN D N     1 
ATOM 2749  C CA    . GLN D 4 95  ? 138.943 152.781 169.828 1.00 130.98 ? 95  GLN D CA    1 
ATOM 2750  C C     . GLN D 4 95  ? 139.618 154.069 169.379 1.00 130.98 ? 95  GLN D C     1 
ATOM 2751  O O     . GLN D 4 95  ? 139.338 154.585 168.290 1.00 130.98 ? 95  GLN D O     1 
ATOM 2752  C CB    . GLN D 4 95  ? 137.800 153.086 170.793 1.00 130.98 ? 95  GLN D CB    1 
ATOM 2753  C CG    . GLN D 4 95  ? 136.716 153.967 170.214 1.00 130.98 ? 95  GLN D CG    1 
ATOM 2754  C CD    . GLN D 4 95  ? 135.501 154.047 171.112 1.00 130.98 ? 95  GLN D CD    1 
ATOM 2755  O OE1   . GLN D 4 95  ? 134.488 153.396 170.863 1.00 130.98 ? 95  GLN D OE1   1 
ATOM 2756  N NE2   . GLN D 4 95  ? 135.595 154.849 172.163 1.00 130.98 ? 95  GLN D NE2   1 
ATOM 2757  N N     . THR D 4 96  ? 140.505 154.607 170.214 1.00 130.33 ? 96  THR D N     1 
ATOM 2758  C CA    . THR D 4 96  ? 141.230 155.819 169.843 1.00 130.33 ? 96  THR D CA    1 
ATOM 2759  C C     . THR D 4 96  ? 142.113 155.582 168.623 1.00 130.33 ? 96  THR D C     1 
ATOM 2760  O O     . THR D 4 96  ? 142.182 156.428 167.722 1.00 130.33 ? 96  THR D O     1 
ATOM 2761  C CB    . THR D 4 96  ? 142.062 156.316 171.022 1.00 130.33 ? 96  THR D CB    1 
ATOM 2762  O OG1   . THR D 4 96  ? 141.208 156.517 172.154 1.00 130.33 ? 96  THR D OG1   1 
ATOM 2763  C CG2   . THR D 4 96  ? 142.738 157.624 170.675 1.00 130.33 ? 96  THR D CG2   1 
ATOM 2764  N N     . ALA D 4 97  ? 142.784 154.432 168.570 1.00 130.25 ? 97  ALA D N     1 
ATOM 2765  C CA    . ALA D 4 97  ? 143.609 154.114 167.411 1.00 130.25 ? 97  ALA D CA    1 
ATOM 2766  C C     . ALA D 4 97  ? 142.766 154.003 166.149 1.00 130.25 ? 97  ALA D C     1 
ATOM 2767  O O     . ALA D 4 97  ? 143.184 154.447 165.072 1.00 130.25 ? 97  ALA D O     1 
ATOM 2768  C CB    . ALA D 4 97  ? 144.384 152.822 167.657 1.00 130.25 ? 97  ALA D CB    1 
ATOM 2769  N N     . VAL D 4 98  ? 141.580 153.402 166.259 1.00 129.54 ? 98  VAL D N     1 
ATOM 2770  C CA    . VAL D 4 98  ? 140.686 153.328 165.107 1.00 129.54 ? 98  VAL D CA    1 
ATOM 2771  C C     . VAL D 4 98  ? 140.267 154.722 164.668 1.00 129.54 ? 98  VAL D C     1 
ATOM 2772  O O     . VAL D 4 98  ? 140.248 155.031 163.471 1.00 129.54 ? 98  VAL D O     1 
ATOM 2773  C CB    . VAL D 4 98  ? 139.466 152.447 165.424 1.00 129.54 ? 98  VAL D CB    1 
ATOM 2774  C CG1   . VAL D 4 98  ? 138.493 152.465 164.265 1.00 129.54 ? 98  VAL D CG1   1 
ATOM 2775  C CG2   . VAL D 4 98  ? 139.907 151.031 165.694 1.00 129.54 ? 98  VAL D CG2   1 
ATOM 2776  N N     . ARG D 4 99  ? 139.937 155.590 165.625 1.00 133.04 ? 99  ARG D N     1 
ATOM 2777  C CA    . ARG D 4 99  ? 139.552 156.953 165.275 1.00 133.04 ? 99  ARG D CA    1 
ATOM 2778  C C     . ARG D 4 99  ? 140.696 157.709 164.617 1.00 133.04 ? 99  ARG D C     1 
ATOM 2779  O O     . ARG D 4 99  ? 140.459 158.603 163.799 1.00 133.04 ? 99  ARG D O     1 
ATOM 2780  C CB    . ARG D 4 99  ? 139.069 157.707 166.512 1.00 133.04 ? 99  ARG D CB    1 
ATOM 2781  C CG    . ARG D 4 99  ? 138.161 158.880 166.185 1.00 133.04 ? 99  ARG D CG    1 
ATOM 2782  C CD    . ARG D 4 99  ? 137.398 159.365 167.406 1.00 133.04 ? 99  ARG D CD    1 
ATOM 2783  N NE    . ARG D 4 99  ? 136.966 158.264 168.258 1.00 133.04 ? 99  ARG D NE    1 
ATOM 2784  C CZ    . ARG D 4 99  ? 136.806 158.352 169.571 1.00 133.04 ? 99  ARG D CZ    1 
ATOM 2785  N NH1   . ARG D 4 99  ? 137.025 159.484 170.220 1.00 133.04 ? 99  ARG D NH1   1 
ATOM 2786  N NH2   . ARG D 4 99  ? 136.412 157.279 170.250 1.00 133.04 ? 99  ARG D NH2   1 
ATOM 2787  N N     . LEU D 4 100 ? 141.938 157.380 164.970 1.00 127.84 ? 100 LEU D N     1 
ATOM 2788  C CA    . LEU D 4 100 ? 143.074 158.046 164.341 1.00 127.84 ? 100 LEU D CA    1 
ATOM 2789  C C     . LEU D 4 100 ? 143.373 157.513 162.947 1.00 127.84 ? 100 LEU D C     1 
ATOM 2790  O O     . LEU D 4 100 ? 143.682 158.294 162.041 1.00 127.84 ? 100 LEU D O     1 
ATOM 2791  C CB    . LEU D 4 100 ? 144.317 157.921 165.217 1.00 127.84 ? 100 LEU D CB    1 
ATOM 2792  C CG    . LEU D 4 100 ? 144.238 158.659 166.542 1.00 127.84 ? 100 LEU D CG    1 
ATOM 2793  C CD1   . LEU D 4 100 ? 145.449 158.361 167.397 1.00 127.84 ? 100 LEU D CD1   1 
ATOM 2794  C CD2   . LEU D 4 100 ? 144.181 160.133 166.217 1.00 127.84 ? 100 LEU D CD2   1 
ATOM 2795  N N     . LEU D 4 101 ? 143.293 156.202 162.742 1.00 132.65 ? 101 LEU D N     1 
ATOM 2796  C CA    . LEU D 4 101 ? 143.878 155.660 161.523 1.00 132.65 ? 101 LEU D CA    1 
ATOM 2797  C C     . LEU D 4 101 ? 142.910 155.679 160.346 1.00 132.65 ? 101 LEU D C     1 
ATOM 2798  O O     . LEU D 4 101 ? 143.258 156.170 159.268 1.00 132.65 ? 101 LEU D O     1 
ATOM 2799  C CB    . LEU D 4 101 ? 144.375 154.236 161.766 1.00 132.65 ? 101 LEU D CB    1 
ATOM 2800  C CG    . LEU D 4 101 ? 145.580 154.099 162.695 1.00 132.65 ? 101 LEU D CG    1 
ATOM 2801  C CD1   . LEU D 4 101 ? 146.310 152.806 162.419 1.00 132.65 ? 101 LEU D CD1   1 
ATOM 2802  C CD2   . LEU D 4 101 ? 146.525 155.281 162.580 1.00 132.65 ? 101 LEU D CD2   1 
ATOM 2803  N N     . LEU D 4 102 ? 141.712 155.149 160.529 1.00 141.37 ? 102 LEU D N     1 
ATOM 2804  C CA    . LEU D 4 102 ? 140.757 155.073 159.432 1.00 141.37 ? 102 LEU D CA    1 
ATOM 2805  C C     . LEU D 4 102 ? 140.309 156.472 159.028 1.00 141.37 ? 102 LEU D C     1 
ATOM 2806  O O     . LEU D 4 102 ? 140.066 157.315 159.897 1.00 141.37 ? 102 LEU D O     1 
ATOM 2807  C CB    . LEU D 4 102 ? 139.559 154.226 159.830 1.00 141.37 ? 102 LEU D CB    1 
ATOM 2808  C CG    . LEU D 4 102 ? 139.918 152.760 160.063 1.00 141.37 ? 102 LEU D CG    1 
ATOM 2809  C CD1   . LEU D 4 102 ? 138.728 151.979 160.588 1.00 141.37 ? 102 LEU D CD1   1 
ATOM 2810  C CD2   . LEU D 4 102 ? 140.456 152.145 158.789 1.00 141.37 ? 102 LEU D CD2   1 
ATOM 2811  N N     . PRO D 4 103 ? 140.190 156.759 157.730 1.00 138.84 ? 103 PRO D N     1 
ATOM 2812  C CA    . PRO D 4 103 ? 139.879 158.125 157.289 1.00 138.84 ? 103 PRO D CA    1 
ATOM 2813  C C     . PRO D 4 103 ? 138.386 158.418 157.359 1.00 138.84 ? 103 PRO D C     1 
ATOM 2814  O O     . PRO D 4 103 ? 137.584 157.814 156.645 1.00 138.84 ? 103 PRO D O     1 
ATOM 2815  C CB    . PRO D 4 103 ? 140.390 158.150 155.845 1.00 138.84 ? 103 PRO D CB    1 
ATOM 2816  C CG    . PRO D 4 103 ? 140.271 156.737 155.387 1.00 138.84 ? 103 PRO D CG    1 
ATOM 2817  C CD    . PRO D 4 103 ? 140.405 155.844 156.598 1.00 138.84 ? 103 PRO D CD    1 
ATOM 2818  N N     . GLY D 4 104 ? 138.021 159.355 158.229 1.00 135.95 ? 104 GLY D N     1 
ATOM 2819  C CA    . GLY D 4 104 ? 136.698 159.958 158.178 1.00 135.95 ? 104 GLY D CA    1 
ATOM 2820  C C     . GLY D 4 104 ? 135.562 159.002 158.484 1.00 135.95 ? 104 GLY D C     1 
ATOM 2821  O O     . GLY D 4 104 ? 135.603 158.231 159.450 1.00 135.95 ? 104 GLY D O     1 
ATOM 2822  N N     . GLU D 4 105 ? 134.531 159.056 157.635 1.00 141.72 ? 105 GLU D N     1 
ATOM 2823  C CA    . GLU D 4 105 ? 133.253 158.425 157.948 1.00 141.72 ? 105 GLU D CA    1 
ATOM 2824  C C     . GLU D 4 105 ? 133.361 156.910 158.041 1.00 141.72 ? 105 GLU D C     1 
ATOM 2825  O O     . GLU D 4 105 ? 132.524 156.272 158.688 1.00 141.72 ? 105 GLU D O     1 
ATOM 2826  C CB    . GLU D 4 105 ? 132.207 158.823 156.905 1.00 141.72 ? 105 GLU D CB    1 
ATOM 2827  C CG    . GLU D 4 105 ? 132.568 158.456 155.475 1.00 141.72 ? 105 GLU D CG    1 
ATOM 2828  C CD    . GLU D 4 105 ? 132.151 157.048 155.096 1.00 141.72 ? 105 GLU D CD    1 
ATOM 2829  O OE1   . GLU D 4 105 ? 131.290 156.474 155.794 1.00 141.72 ? 105 GLU D OE1   1 
ATOM 2830  O OE2   . GLU D 4 105 ? 132.689 156.515 154.104 1.00 141.72 ? 105 GLU D OE2   1 
ATOM 2831  N N     . LEU D 4 106 ? 134.364 156.316 157.393 1.00 136.42 ? 106 LEU D N     1 
ATOM 2832  C CA    . LEU D 4 106 ? 134.559 154.877 157.508 1.00 136.42 ? 106 LEU D CA    1 
ATOM 2833  C C     . LEU D 4 106 ? 134.838 154.457 158.942 1.00 136.42 ? 106 LEU D C     1 
ATOM 2834  O O     . LEU D 4 106 ? 134.549 153.314 159.311 1.00 136.42 ? 106 LEU D O     1 
ATOM 2835  C CB    . LEU D 4 106 ? 135.698 154.423 156.598 1.00 136.42 ? 106 LEU D CB    1 
ATOM 2836  C CG    . LEU D 4 106 ? 135.726 152.938 156.239 1.00 136.42 ? 106 LEU D CG    1 
ATOM 2837  C CD1   . LEU D 4 106 ? 134.327 152.424 155.962 1.00 136.42 ? 106 LEU D CD1   1 
ATOM 2838  C CD2   . LEU D 4 106 ? 136.620 152.711 155.040 1.00 136.42 ? 106 LEU D CD2   1 
ATOM 2839  N N     . ALA D 4 107 ? 135.387 155.356 159.759 1.00 132.38 ? 107 ALA D N     1 
ATOM 2840  C CA    . ALA D 4 107 ? 135.545 155.059 161.175 1.00 132.38 ? 107 ALA D CA    1 
ATOM 2841  C C     . ALA D 4 107 ? 134.208 155.068 161.900 1.00 132.38 ? 107 ALA D C     1 
ATOM 2842  O O     . ALA D 4 107 ? 134.011 154.288 162.840 1.00 132.38 ? 107 ALA D O     1 
ATOM 2843  C CB    . ALA D 4 107 ? 136.502 156.062 161.814 1.00 132.38 ? 107 ALA D CB    1 
ATOM 2844  N N     . LYS D 4 108 ? 133.280 155.924 161.462 1.00 135.78 ? 108 LYS D N     1 
ATOM 2845  C CA    . LYS D 4 108 ? 132.026 156.116 162.184 1.00 135.78 ? 108 LYS D CA    1 
ATOM 2846  C C     . LYS D 4 108 ? 131.246 154.816 162.298 1.00 135.78 ? 108 LYS D C     1 
ATOM 2847  O O     . LYS D 4 108 ? 130.708 154.498 163.364 1.00 135.78 ? 108 LYS D O     1 
ATOM 2848  C CB    . LYS D 4 108 ? 131.179 157.178 161.487 1.00 135.78 ? 108 LYS D CB    1 
ATOM 2849  C CG    . LYS D 4 108 ? 131.319 158.569 162.072 1.00 135.78 ? 108 LYS D CG    1 
ATOM 2850  C CD    . LYS D 4 108 ? 132.642 159.200 161.671 1.00 135.78 ? 108 LYS D CD    1 
ATOM 2851  C CE    . LYS D 4 108 ? 132.530 160.711 161.583 1.00 135.78 ? 108 LYS D CE    1 
ATOM 2852  N NZ    . LYS D 4 108 ? 133.865 161.363 161.623 1.00 135.78 ? 108 LYS D NZ    1 
ATOM 2853  N N     . HIS D 4 109 ? 131.173 154.051 161.210 1.00 134.84 ? 109 HIS D N     1 
ATOM 2854  C CA    . HIS D 4 109 ? 130.557 152.734 161.290 1.00 134.84 ? 109 HIS D CA    1 
ATOM 2855  C C     . HIS D 4 109 ? 131.367 151.807 162.182 1.00 134.84 ? 109 HIS D C     1 
ATOM 2856  O O     . HIS D 4 109 ? 130.804 151.112 163.037 1.00 134.84 ? 109 HIS D O     1 
ATOM 2857  C CB    . HIS D 4 109 ? 130.414 152.136 159.892 1.00 134.84 ? 109 HIS D CB    1 
ATOM 2858  C CG    . HIS D 4 109 ? 129.435 152.857 159.024 1.00 134.84 ? 109 HIS D CG    1 
ATOM 2859  N ND1   . HIS D 4 109 ? 128.072 152.729 159.174 1.00 134.84 ? 109 HIS D ND1   1 
ATOM 2860  C CD2   . HIS D 4 109 ? 129.621 153.716 157.995 1.00 134.84 ? 109 HIS D CD2   1 
ATOM 2861  C CE1   . HIS D 4 109 ? 127.460 153.478 158.274 1.00 134.84 ? 109 HIS D CE1   1 
ATOM 2862  N NE2   . HIS D 4 109 ? 128.378 154.088 157.546 1.00 134.84 ? 109 HIS D NE2   1 
ATOM 2863  N N     . ALA D 4 110 ? 132.693 151.813 162.017 1.00 134.82 ? 110 ALA D N     1 
ATOM 2864  C CA    . ALA D 4 110 ? 133.534 150.816 162.670 1.00 134.82 ? 110 ALA D CA    1 
ATOM 2865  C C     . ALA D 4 110 ? 133.416 150.904 164.182 1.00 134.82 ? 110 ALA D C     1 
ATOM 2866  O O     . ALA D 4 110 ? 133.217 149.889 164.861 1.00 134.82 ? 110 ALA D O     1 
ATOM 2867  C CB    . ALA D 4 110 ? 134.985 150.992 162.230 1.00 134.82 ? 110 ALA D CB    1 
ATOM 2868  N N     . VAL D 4 111 ? 133.503 152.118 164.725 1.00 135.09 ? 111 VAL D N     1 
ATOM 2869  C CA    . VAL D 4 111 ? 133.304 152.303 166.157 1.00 135.09 ? 111 VAL D CA    1 
ATOM 2870  C C     . VAL D 4 111 ? 131.920 151.822 166.558 1.00 135.09 ? 111 VAL D C     1 
ATOM 2871  O O     . VAL D 4 111 ? 131.758 151.107 167.555 1.00 135.09 ? 111 VAL D O     1 
ATOM 2872  C CB    . VAL D 4 111 ? 133.525 153.776 166.536 1.00 135.09 ? 111 VAL D CB    1 
ATOM 2873  C CG1   . VAL D 4 111 ? 133.186 154.000 167.991 1.00 135.09 ? 111 VAL D CG1   1 
ATOM 2874  C CG2   . VAL D 4 111 ? 134.956 154.177 166.255 1.00 135.09 ? 111 VAL D CG2   1 
ATOM 2875  N N     . SER D 4 112 ? 130.904 152.174 165.766 1.00 145.75 ? 112 SER D N     1 
ATOM 2876  C CA    . SER D 4 112 ? 129.561 151.680 166.033 1.00 145.75 ? 112 SER D CA    1 
ATOM 2877  C C     . SER D 4 112 ? 129.501 150.166 165.925 1.00 145.75 ? 112 SER D C     1 
ATOM 2878  O O     . SER D 4 112 ? 128.733 149.520 166.646 1.00 145.75 ? 112 SER D O     1 
ATOM 2879  C CB    . SER D 4 112 ? 128.563 152.318 165.071 1.00 145.75 ? 112 SER D CB    1 
ATOM 2880  O OG    . SER D 4 112 ? 127.289 151.711 165.193 1.00 145.75 ? 112 SER D OG    1 
ATOM 2881  N N     . GLU D 4 113 ? 130.308 149.582 165.041 1.00 142.50 ? 113 GLU D N     1 
ATOM 2882  C CA    . GLU D 4 113 ? 130.383 148.134 164.964 1.00 142.50 ? 113 GLU D CA    1 
ATOM 2883  C C     . GLU D 4 113 ? 131.088 147.534 166.169 1.00 142.50 ? 113 GLU D C     1 
ATOM 2884  O O     . GLU D 4 113 ? 130.810 146.386 166.530 1.00 142.50 ? 113 GLU D O     1 
ATOM 2885  C CB    . GLU D 4 113 ? 131.096 147.719 163.677 1.00 142.50 ? 113 GLU D CB    1 
ATOM 2886  C CG    . GLU D 4 113 ? 130.977 146.245 163.340 1.00 142.50 ? 113 GLU D CG    1 
ATOM 2887  C CD    . GLU D 4 113 ? 129.838 145.960 162.388 1.00 142.50 ? 113 GLU D CD    1 
ATOM 2888  O OE1   . GLU D 4 113 ? 129.017 146.871 162.155 1.00 142.50 ? 113 GLU D OE1   1 
ATOM 2889  O OE2   . GLU D 4 113 ? 129.766 144.826 161.870 1.00 142.50 ? 113 GLU D OE2   1 
ATOM 2890  N N     . GLY D 4 114 ? 131.975 148.287 166.810 1.00 139.33 ? 114 GLY D N     1 
ATOM 2891  C CA    . GLY D 4 114 ? 132.694 147.765 167.951 1.00 139.33 ? 114 GLY D CA    1 
ATOM 2892  C C     . GLY D 4 114 ? 131.841 147.716 169.197 1.00 139.33 ? 114 GLY D C     1 
ATOM 2893  O O     . GLY D 4 114 ? 131.703 146.663 169.827 1.00 139.33 ? 114 GLY D O     1 
ATOM 2894  N N     . THR D 4 115 ? 131.257 148.862 169.555 1.00 145.58 ? 115 THR D N     1 
ATOM 2895  C CA    . THR D 4 115 ? 130.444 148.948 170.760 1.00 145.58 ? 115 THR D CA    1 
ATOM 2896  C C     . THR D 4 115 ? 129.270 147.986 170.728 1.00 145.58 ? 115 THR D C     1 
ATOM 2897  O O     . THR D 4 115 ? 128.894 147.451 171.775 1.00 145.58 ? 115 THR D O     1 
ATOM 2898  C CB    . THR D 4 115 ? 129.937 150.375 170.950 1.00 145.58 ? 115 THR D CB    1 
ATOM 2899  O OG1   . THR D 4 115 ? 129.192 150.772 169.792 1.00 145.58 ? 115 THR D OG1   1 
ATOM 2900  C CG2   . THR D 4 115 ? 131.100 151.329 171.149 1.00 145.58 ? 115 THR D CG2   1 
ATOM 2901  N N     . LYS D 4 116 ? 128.692 147.747 169.550 1.00 145.71 ? 116 LYS D N     1 
ATOM 2902  C CA    . LYS D 4 116 ? 127.640 146.745 169.434 1.00 145.71 ? 116 LYS D CA    1 
ATOM 2903  C C     . LYS D 4 116 ? 128.164 145.358 169.771 1.00 145.71 ? 116 LYS D C     1 
ATOM 2904  O O     . LYS D 4 116 ? 127.490 144.582 170.457 1.00 145.71 ? 116 LYS D O     1 
ATOM 2905  C CB    . LYS D 4 116 ? 127.056 146.760 168.024 1.00 145.71 ? 116 LYS D CB    1 
ATOM 2906  C CG    . LYS D 4 116 ? 125.949 145.747 167.808 1.00 145.71 ? 116 LYS D CG    1 
ATOM 2907  C CD    . LYS D 4 116 ? 124.899 146.272 166.851 1.00 145.71 ? 116 LYS D CD    1 
ATOM 2908  C CE    . LYS D 4 116 ? 125.312 146.040 165.409 1.00 145.71 ? 116 LYS D CE    1 
ATOM 2909  N NZ    . LYS D 4 116 ? 125.000 144.654 164.966 1.00 145.71 ? 116 LYS D NZ    1 
ATOM 2910  N N     . ALA D 4 117 ? 129.363 145.028 169.296 1.00 142.41 ? 117 ALA D N     1 
ATOM 2911  C CA    . ALA D 4 117 ? 129.890 143.689 169.518 1.00 142.41 ? 117 ALA D CA    1 
ATOM 2912  C C     . ALA D 4 117 ? 130.256 143.470 170.979 1.00 142.41 ? 117 ALA D C     1 
ATOM 2913  O O     . ALA D 4 117 ? 129.870 142.457 171.573 1.00 142.41 ? 117 ALA D O     1 
ATOM 2914  C CB    . ALA D 4 117 ? 131.100 143.451 168.618 1.00 142.41 ? 117 ALA D CB    1 
ATOM 2915  N N     . VAL D 4 118 ? 130.975 144.420 171.579 1.00 146.63 ? 118 VAL D N     1 
ATOM 2916  C CA    . VAL D 4 118 ? 131.535 144.201 172.910 1.00 146.63 ? 118 VAL D CA    1 
ATOM 2917  C C     . VAL D 4 118 ? 130.425 144.041 173.943 1.00 146.63 ? 118 VAL D C     1 
ATOM 2918  O O     . VAL D 4 118 ? 130.493 143.170 174.819 1.00 146.63 ? 118 VAL D O     1 
ATOM 2919  C CB    . VAL D 4 118 ? 132.517 145.329 173.277 1.00 146.63 ? 118 VAL D CB    1 
ATOM 2920  C CG1   . VAL D 4 118 ? 131.850 146.690 173.217 1.00 146.63 ? 118 VAL D CG1   1 
ATOM 2921  C CG2   . VAL D 4 118 ? 133.107 145.086 174.654 1.00 146.63 ? 118 VAL D CG2   1 
ATOM 2922  N N     . THR D 4 119 ? 129.369 144.852 173.839 1.00 157.09 ? 119 THR D N     1 
ATOM 2923  C CA    . THR D 4 119 ? 128.263 144.724 174.779 1.00 157.09 ? 119 THR D CA    1 
ATOM 2924  C C     . THR D 4 119 ? 127.528 143.404 174.612 1.00 157.09 ? 119 THR D C     1 
ATOM 2925  O O     . THR D 4 119 ? 126.849 142.964 175.545 1.00 157.09 ? 119 THR D O     1 
ATOM 2926  C CB    . THR D 4 119 ? 127.285 145.890 174.631 1.00 157.09 ? 119 THR D CB    1 
ATOM 2927  O OG1   . THR D 4 119 ? 126.327 145.840 175.695 1.00 157.09 ? 119 THR D OG1   1 
ATOM 2928  C CG2   . THR D 4 119 ? 126.551 145.818 173.305 1.00 157.09 ? 119 THR D CG2   1 
ATOM 2929  N N     . LYS D 4 120 ? 127.652 142.765 173.447 1.00 163.34 ? 120 LYS D N     1 
ATOM 2930  C CA    . LYS D 4 120 ? 127.148 141.407 173.300 1.00 163.34 ? 120 LYS D CA    1 
ATOM 2931  C C     . LYS D 4 120 ? 127.900 140.452 174.213 1.00 163.34 ? 120 LYS D C     1 
ATOM 2932  O O     . LYS D 4 120 ? 127.293 139.593 174.863 1.00 163.34 ? 120 LYS D O     1 
ATOM 2933  C CB    . LYS D 4 120 ? 127.270 140.964 171.844 1.00 163.34 ? 120 LYS D CB    1 
ATOM 2934  C CG    . LYS D 4 120 ? 126.726 139.577 171.564 1.00 163.34 ? 120 LYS D CG    1 
ATOM 2935  C CD    . LYS D 4 120 ? 125.241 139.499 171.845 1.00 163.34 ? 120 LYS D CD    1 
ATOM 2936  C CE    . LYS D 4 120 ? 124.466 140.382 170.883 1.00 163.34 ? 120 LYS D CE    1 
ATOM 2937  N NZ    . LYS D 4 120 ? 124.528 139.862 169.489 1.00 163.34 ? 120 LYS D NZ    1 
ATOM 2938  N N     . TYR D 4 121 ? 129.222 140.600 174.287 1.00 163.48 ? 121 TYR D N     1 
ATOM 2939  C CA    . TYR D 4 121 ? 130.031 139.686 175.082 1.00 163.48 ? 121 TYR D CA    1 
ATOM 2940  C C     . TYR D 4 121 ? 129.875 139.952 176.571 1.00 163.48 ? 121 TYR D C     1 
ATOM 2941  O O     . TYR D 4 121 ? 129.934 139.019 177.379 1.00 163.48 ? 121 TYR D O     1 
ATOM 2942  C CB    . TYR D 4 121 ? 131.497 139.796 174.671 1.00 163.48 ? 121 TYR D CB    1 
ATOM 2943  C CG    . TYR D 4 121 ? 132.399 138.804 175.358 1.00 163.48 ? 121 TYR D CG    1 
ATOM 2944  C CD1   . TYR D 4 121 ? 132.082 137.455 175.384 1.00 163.48 ? 121 TYR D CD1   1 
ATOM 2945  C CD2   . TYR D 4 121 ? 133.573 139.214 175.971 1.00 163.48 ? 121 TYR D CD2   1 
ATOM 2946  C CE1   . TYR D 4 121 ? 132.906 136.541 176.006 1.00 163.48 ? 121 TYR D CE1   1 
ATOM 2947  C CE2   . TYR D 4 121 ? 134.403 138.309 176.595 1.00 163.48 ? 121 TYR D CE2   1 
ATOM 2948  C CZ    . TYR D 4 121 ? 134.065 136.974 176.609 1.00 163.48 ? 121 TYR D CZ    1 
ATOM 2949  O OH    . TYR D 4 121 ? 134.891 136.067 177.231 1.00 163.48 ? 121 TYR D OH    1 
ATOM 2950  N N     . THR D 4 122 ? 129.687 141.218 176.951 1.00 171.00 ? 122 THR D N     1 
ATOM 2951  C CA    . THR D 4 122 ? 129.497 141.545 178.359 1.00 171.00 ? 122 THR D CA    1 
ATOM 2952  C C     . THR D 4 122 ? 128.212 140.940 178.903 1.00 171.00 ? 122 THR D C     1 
ATOM 2953  O O     . THR D 4 122 ? 128.161 140.547 180.073 1.00 171.00 ? 122 THR D O     1 
ATOM 2954  C CB    . THR D 4 122 ? 129.479 143.059 178.554 1.00 171.00 ? 122 THR D CB    1 
ATOM 2955  O OG1   . THR D 4 122 ? 128.386 143.619 177.817 1.00 171.00 ? 122 THR D OG1   1 
ATOM 2956  C CG2   . THR D 4 122 ? 130.780 143.671 178.066 1.00 171.00 ? 122 THR D CG2   1 
ATOM 2957  N N     . SER D 4 123 ? 127.169 140.867 178.075 1.00 172.96 ? 123 SER D N     1 
ATOM 2958  C CA    . SER D 4 123 ? 125.943 140.197 178.489 1.00 172.96 ? 123 SER D CA    1 
ATOM 2959  C C     . SER D 4 123 ? 126.188 138.716 178.741 1.00 172.96 ? 123 SER D C     1 
ATOM 2960  O O     . SER D 4 123 ? 125.666 138.153 179.710 1.00 172.96 ? 123 SER D O     1 
ATOM 2961  C CB    . SER D 4 123 ? 124.861 140.392 177.430 1.00 172.96 ? 123 SER D CB    1 
ATOM 2962  O OG    . SER D 4 123 ? 125.245 139.791 176.206 1.00 172.96 ? 123 SER D OG    1 
ATOM 2963  N N     . SER D 4 124 ? 126.985 138.080 177.883 1.00 174.51 ? 124 SER D N     1 
ATOM 2964  C CA    . SER D 4 124 ? 127.377 136.675 178.017 1.00 174.51 ? 124 SER D CA    1 
ATOM 2965  C C     . SER D 4 124 ? 126.179 135.738 178.142 1.00 174.51 ? 124 SER D C     1 
ATOM 2966  O O     . SER D 4 124 ? 125.151 135.943 177.499 1.00 174.51 ? 124 SER D O     1 
ATOM 2967  C CB    . SER D 4 124 ? 128.311 136.493 179.217 1.00 174.51 ? 124 SER D CB    1 
ATOM 2968  O OG    . SER D 4 124 ? 127.587 136.497 180.434 1.00 174.51 ? 124 SER D OG    1 
ATOM 2969  N N     . PRO E 1 38  ? 148.805 151.320 100.411 1.00 201.37 ? 38  PRO E N     1 
ATOM 2970  C CA    . PRO E 1 38  ? 148.325 152.643 100.006 1.00 201.37 ? 38  PRO E CA    1 
ATOM 2971  C C     . PRO E 1 38  ? 147.555 153.341 101.118 1.00 201.37 ? 38  PRO E C     1 
ATOM 2972  O O     . PRO E 1 38  ? 147.452 154.568 101.126 1.00 201.37 ? 38  PRO E O     1 
ATOM 2973  C CB    . PRO E 1 38  ? 147.410 152.332 98.823  1.00 201.37 ? 38  PRO E CB    1 
ATOM 2974  C CG    . PRO E 1 38  ? 147.950 151.052 98.244  1.00 201.37 ? 38  PRO E CG    1 
ATOM 2975  C CD    . PRO E 1 38  ? 148.816 150.374 99.283  1.00 201.37 ? 38  PRO E CD    1 
ATOM 2976  N N     . HIS E 1 39  ? 147.018 152.557 102.049 1.00 204.58 ? 39  HIS E N     1 
ATOM 2977  C CA    . HIS E 1 39  ? 146.272 153.078 103.188 1.00 204.58 ? 39  HIS E CA    1 
ATOM 2978  C C     . HIS E 1 39  ? 147.211 153.181 104.383 1.00 204.58 ? 39  HIS E C     1 
ATOM 2979  O O     . HIS E 1 39  ? 147.608 152.162 104.958 1.00 204.58 ? 39  HIS E O     1 
ATOM 2980  C CB    . HIS E 1 39  ? 145.076 152.187 103.512 1.00 204.58 ? 39  HIS E CB    1 
ATOM 2981  C CG    . HIS E 1 39  ? 144.527 152.398 104.888 1.00 204.58 ? 39  HIS E CG    1 
ATOM 2982  N ND1   . HIS E 1 39  ? 143.944 153.582 105.283 1.00 204.58 ? 39  HIS E ND1   1 
ATOM 2983  C CD2   . HIS E 1 39  ? 144.483 151.579 105.965 1.00 204.58 ? 39  HIS E CD2   1 
ATOM 2984  C CE1   . HIS E 1 39  ? 143.558 153.482 106.542 1.00 204.58 ? 39  HIS E CE1   1 
ATOM 2985  N NE2   . HIS E 1 39  ? 143.874 152.276 106.979 1.00 204.58 ? 39  HIS E NE2   1 
ATOM 2986  N N     . ARG E 1 40  ? 147.564 154.406 104.753 1.00 195.97 ? 40  ARG E N     1 
ATOM 2987  C CA    . ARG E 1 40  ? 148.393 154.667 105.921 1.00 195.97 ? 40  ARG E CA    1 
ATOM 2988  C C     . ARG E 1 40  ? 147.615 155.525 106.906 1.00 195.97 ? 40  ARG E C     1 
ATOM 2989  O O     . ARG E 1 40  ? 147.008 156.529 106.518 1.00 195.97 ? 40  ARG E O     1 
ATOM 2990  C CB    . ARG E 1 40  ? 149.700 155.356 105.530 1.00 195.97 ? 40  ARG E CB    1 
ATOM 2991  C CG    . ARG E 1 40  ? 150.707 154.428 104.874 1.00 195.97 ? 40  ARG E CG    1 
ATOM 2992  C CD    . ARG E 1 40  ? 152.012 155.146 104.594 1.00 195.97 ? 40  ARG E CD    1 
ATOM 2993  N NE    . ARG E 1 40  ? 152.950 155.001 105.700 1.00 195.97 ? 40  ARG E NE    1 
ATOM 2994  C CZ    . ARG E 1 40  ? 153.291 155.981 106.524 1.00 195.97 ? 40  ARG E CZ    1 
ATOM 2995  N NH1   . ARG E 1 40  ? 152.781 157.195 106.402 1.00 195.97 ? 40  ARG E NH1   1 
ATOM 2996  N NH2   . ARG E 1 40  ? 154.163 155.736 107.498 1.00 195.97 ? 40  ARG E NH2   1 
ATOM 2997  N N     . TYR E 1 41  ? 147.632 155.123 108.172 1.00 200.00 ? 41  TYR E N     1 
ATOM 2998  C CA    . TYR E 1 41  ? 146.941 155.866 109.213 1.00 200.00 ? 41  TYR E CA    1 
ATOM 2999  C C     . TYR E 1 41  ? 147.590 157.226 109.432 1.00 200.00 ? 41  TYR E C     1 
ATOM 3000  O O     . TYR E 1 41  ? 148.731 157.470 109.029 1.00 200.00 ? 41  TYR E O     1 
ATOM 3001  C CB    . TYR E 1 41  ? 146.954 155.083 110.523 1.00 200.00 ? 41  TYR E CB    1 
ATOM 3002  C CG    . TYR E 1 41  ? 145.917 153.993 110.620 1.00 200.00 ? 41  TYR E CG    1 
ATOM 3003  C CD1   . TYR E 1 41  ? 144.574 154.299 110.779 1.00 200.00 ? 41  TYR E CD1   1 
ATOM 3004  C CD2   . TYR E 1 41  ? 146.284 152.656 110.573 1.00 200.00 ? 41  TYR E CD2   1 
ATOM 3005  C CE1   . TYR E 1 41  ? 143.624 153.304 110.877 1.00 200.00 ? 41  TYR E CE1   1 
ATOM 3006  C CE2   . TYR E 1 41  ? 145.342 151.654 110.670 1.00 200.00 ? 41  TYR E CE2   1 
ATOM 3007  C CZ    . TYR E 1 41  ? 144.013 151.983 110.822 1.00 200.00 ? 41  TYR E CZ    1 
ATOM 3008  O OH    . TYR E 1 41  ? 143.069 150.987 110.919 1.00 200.00 ? 41  TYR E OH    1 
ATOM 3009  N N     . ARG E 1 42  ? 146.845 158.120 110.074 1.00 198.15 ? 42  ARG E N     1 
ATOM 3010  C CA    . ARG E 1 42  ? 147.423 159.376 110.513 1.00 198.15 ? 42  ARG E CA    1 
ATOM 3011  C C     . ARG E 1 42  ? 148.483 159.102 111.580 1.00 198.15 ? 42  ARG E C     1 
ATOM 3012  O O     . ARG E 1 42  ? 148.400 158.106 112.304 1.00 198.15 ? 42  ARG E O     1 
ATOM 3013  C CB    . ARG E 1 42  ? 146.338 160.303 111.056 1.00 198.15 ? 42  ARG E CB    1 
ATOM 3014  C CG    . ARG E 1 42  ? 145.102 160.372 110.180 1.00 198.15 ? 42  ARG E CG    1 
ATOM 3015  C CD    . ARG E 1 42  ? 144.223 161.560 110.560 1.00 198.15 ? 42  ARG E CD    1 
ATOM 3016  N NE    . ARG E 1 42  ? 144.891 162.850 110.406 1.00 198.15 ? 42  ARG E NE    1 
ATOM 3017  C CZ    . ARG E 1 42  ? 145.387 163.337 109.273 1.00 198.15 ? 42  ARG E CZ    1 
ATOM 3018  N NH1   . ARG E 1 42  ? 145.230 162.712 108.116 1.00 198.15 ? 42  ARG E NH1   1 
ATOM 3019  N NH2   . ARG E 1 42  ? 146.036 164.497 109.298 1.00 198.15 ? 42  ARG E NH2   1 
ATOM 3020  N N     . PRO E 1 43  ? 149.503 159.957 111.685 1.00 184.48 ? 43  PRO E N     1 
ATOM 3021  C CA    . PRO E 1 43  ? 150.635 159.642 112.574 1.00 184.48 ? 43  PRO E CA    1 
ATOM 3022  C C     . PRO E 1 43  ? 150.274 159.535 114.046 1.00 184.48 ? 43  PRO E C     1 
ATOM 3023  O O     . PRO E 1 43  ? 151.049 158.948 114.810 1.00 184.48 ? 43  PRO E O     1 
ATOM 3024  C CB    . PRO E 1 43  ? 151.608 160.804 112.328 1.00 184.48 ? 43  PRO E CB    1 
ATOM 3025  C CG    . PRO E 1 43  ? 150.781 161.887 111.722 1.00 184.48 ? 43  PRO E CG    1 
ATOM 3026  C CD    . PRO E 1 43  ? 149.731 161.195 110.923 1.00 184.48 ? 43  PRO E CD    1 
ATOM 3027  N N     . GLY E 1 44  ? 149.140 160.077 114.476 1.00 175.19 ? 44  GLY E N     1 
ATOM 3028  C CA    . GLY E 1 44  ? 148.812 160.058 115.888 1.00 175.19 ? 44  GLY E CA    1 
ATOM 3029  C C     . GLY E 1 44  ? 147.509 159.375 116.245 1.00 175.19 ? 44  GLY E C     1 
ATOM 3030  O O     . GLY E 1 44  ? 146.774 159.865 117.106 1.00 175.19 ? 44  GLY E O     1 
ATOM 3031  N N     . THR E 1 45  ? 147.205 158.247 115.607 1.00 172.47 ? 45  THR E N     1 
ATOM 3032  C CA    . THR E 1 45  ? 145.944 157.572 115.890 1.00 172.47 ? 45  THR E CA    1 
ATOM 3033  C C     . THR E 1 45  ? 146.182 156.158 116.401 1.00 172.47 ? 45  THR E C     1 
ATOM 3034  O O     . THR E 1 45  ? 145.337 155.600 117.108 1.00 172.47 ? 45  THR E O     1 
ATOM 3035  C CB    . THR E 1 45  ? 145.048 157.557 114.648 1.00 172.47 ? 45  THR E CB    1 
ATOM 3036  O OG1   . THR E 1 45  ? 143.786 156.964 114.975 1.00 172.47 ? 45  THR E OG1   1 
ATOM 3037  C CG2   . THR E 1 45  ? 145.692 156.777 113.519 1.00 172.47 ? 45  THR E CG2   1 
ATOM 3038  N N     . VAL E 1 46  ? 147.326 155.570 116.053 1.00 163.53 ? 46  VAL E N     1 
ATOM 3039  C CA    . VAL E 1 46  ? 147.672 154.260 116.592 1.00 163.53 ? 46  VAL E CA    1 
ATOM 3040  C C     . VAL E 1 46  ? 147.941 154.367 118.084 1.00 163.53 ? 46  VAL E C     1 
ATOM 3041  O O     . VAL E 1 46  ? 147.689 153.419 118.848 1.00 163.53 ? 46  VAL E O     1 
ATOM 3042  C CB    . VAL E 1 46  ? 148.878 153.686 115.826 1.00 163.53 ? 46  VAL E CB    1 
ATOM 3043  C CG1   . VAL E 1 46  ? 149.334 152.366 116.424 1.00 163.53 ? 46  VAL E CG1   1 
ATOM 3044  C CG2   . VAL E 1 46  ? 148.532 153.516 114.360 1.00 163.53 ? 46  VAL E CG2   1 
ATOM 3045  N N     . ALA E 1 47  ? 148.426 155.530 118.523 1.00 166.72 ? 47  ALA E N     1 
ATOM 3046  C CA    . ALA E 1 47  ? 148.818 155.702 119.914 1.00 166.72 ? 47  ALA E CA    1 
ATOM 3047  C C     . ALA E 1 47  ? 147.647 155.464 120.851 1.00 166.72 ? 47  ALA E C     1 
ATOM 3048  O O     . ALA E 1 47  ? 147.787 154.755 121.846 1.00 166.72 ? 47  ALA E O     1 
ATOM 3049  C CB    . ALA E 1 47  ? 149.397 157.099 120.125 1.00 166.72 ? 47  ALA E CB    1 
ATOM 3050  N N     . LEU E 1 48  ? 146.478 156.020 120.534 1.00 171.92 ? 48  LEU E N     1 
ATOM 3051  C CA    . LEU E 1 48  ? 145.322 155.843 121.409 1.00 171.92 ? 48  LEU E CA    1 
ATOM 3052  C C     . LEU E 1 48  ? 144.876 154.389 121.450 1.00 171.92 ? 48  LEU E C     1 
ATOM 3053  O O     . LEU E 1 48  ? 144.465 153.888 122.505 1.00 171.92 ? 48  LEU E O     1 
ATOM 3054  C CB    . LEU E 1 48  ? 144.164 156.740 120.970 1.00 171.92 ? 48  LEU E CB    1 
ATOM 3055  C CG    . LEU E 1 48  ? 144.230 158.267 121.116 1.00 171.92 ? 48  LEU E CG    1 
ATOM 3056  C CD1   . LEU E 1 48  ? 145.326 158.939 120.291 1.00 171.92 ? 48  LEU E CD1   1 
ATOM 3057  C CD2   . LEU E 1 48  ? 142.865 158.860 120.798 1.00 171.92 ? 48  LEU E CD2   1 
ATOM 3058  N N     . ARG E 1 49  ? 144.951 153.698 120.315 1.00 186.16 ? 49  ARG E N     1 
ATOM 3059  C CA    . ARG E 1 49  ? 144.588 152.289 120.296 1.00 186.16 ? 49  ARG E CA    1 
ATOM 3060  C C     . ARG E 1 49  ? 145.508 151.485 121.204 1.00 186.16 ? 49  ARG E C     1 
ATOM 3061  O O     . ARG E 1 49  ? 145.048 150.616 121.961 1.00 186.16 ? 49  ARG E O     1 
ATOM 3062  C CB    . ARG E 1 49  ? 144.631 151.771 118.860 1.00 186.16 ? 49  ARG E CB    1 
ATOM 3063  C CG    . ARG E 1 49  ? 144.007 150.408 118.642 1.00 186.16 ? 49  ARG E CG    1 
ATOM 3064  C CD    . ARG E 1 49  ? 144.183 149.983 117.193 1.00 186.16 ? 49  ARG E CD    1 
ATOM 3065  N NE    . ARG E 1 49  ? 143.333 150.743 116.284 1.00 186.16 ? 49  ARG E NE    1 
ATOM 3066  C CZ    . ARG E 1 49  ? 143.639 150.995 115.018 1.00 186.16 ? 49  ARG E CZ    1 
ATOM 3067  N NH1   . ARG E 1 49  ? 144.774 150.574 114.485 1.00 186.16 ? 49  ARG E NH1   1 
ATOM 3068  N NH2   . ARG E 1 49  ? 142.788 151.691 114.269 1.00 186.16 ? 49  ARG E NH2   1 
ATOM 3069  N N     . GLU E 1 50  ? 146.813 151.778 121.172 1.00 171.50 ? 50  GLU E N     1 
ATOM 3070  C CA    . GLU E 1 50  ? 147.705 151.014 122.038 1.00 171.50 ? 50  GLU E CA    1 
ATOM 3071  C C     . GLU E 1 50  ? 147.577 151.443 123.500 1.00 171.50 ? 50  GLU E C     1 
ATOM 3072  O O     . GLU E 1 50  ? 147.748 150.611 124.399 1.00 171.50 ? 50  GLU E O     1 
ATOM 3073  C CB    . GLU E 1 50  ? 149.155 151.061 121.545 1.00 171.50 ? 50  GLU E CB    1 
ATOM 3074  C CG    . GLU E 1 50  ? 149.882 152.374 121.556 1.00 171.50 ? 50  GLU E CG    1 
ATOM 3075  C CD    . GLU E 1 50  ? 151.280 152.222 120.972 1.00 171.50 ? 50  GLU E CD    1 
ATOM 3076  O OE1   . GLU E 1 50  ? 151.623 151.094 120.555 1.00 171.50 ? 50  GLU E OE1   1 
ATOM 3077  O OE2   . GLU E 1 50  ? 152.034 153.213 120.936 1.00 171.50 ? 50  GLU E OE2   1 
ATOM 3078  N N     . ILE E 1 51  ? 147.250 152.716 123.761 1.00 165.56 ? 51  ILE E N     1 
ATOM 3079  C CA    . ILE E 1 51  ? 146.896 153.125 125.124 1.00 165.56 ? 51  ILE E CA    1 
ATOM 3080  C C     . ILE E 1 51  ? 145.759 152.268 125.649 1.00 165.56 ? 51  ILE E C     1 
ATOM 3081  O O     . ILE E 1 51  ? 145.829 151.720 126.755 1.00 165.56 ? 51  ILE E O     1 
ATOM 3082  C CB    . ILE E 1 51  ? 146.513 154.618 125.187 1.00 165.56 ? 51  ILE E CB    1 
ATOM 3083  C CG1   . ILE E 1 51  ? 147.637 155.539 124.733 1.00 165.56 ? 51  ILE E CG1   1 
ATOM 3084  C CG2   . ILE E 1 51  ? 146.086 154.994 126.588 1.00 165.56 ? 51  ILE E CG2   1 
ATOM 3085  C CD1   . ILE E 1 51  ? 148.865 155.436 125.568 1.00 165.56 ? 51  ILE E CD1   1 
ATOM 3086  N N     . ARG E 1 52  ? 144.701 152.129 124.852 1.00 164.88 ? 52  ARG E N     1 
ATOM 3087  C CA    . ARG E 1 52  ? 143.544 151.364 125.296 1.00 164.88 ? 52  ARG E CA    1 
ATOM 3088  C C     . ARG E 1 52  ? 143.909 149.908 125.540 1.00 164.88 ? 52  ARG E C     1 
ATOM 3089  O O     . ARG E 1 52  ? 143.607 149.349 126.605 1.00 164.88 ? 52  ARG E O     1 
ATOM 3090  C CB    . ARG E 1 52  ? 142.427 151.478 124.264 1.00 164.88 ? 52  ARG E CB    1 
ATOM 3091  C CG    . ARG E 1 52  ? 141.882 152.879 124.146 1.00 164.88 ? 52  ARG E CG    1 
ATOM 3092  C CD    . ARG E 1 52  ? 140.695 152.936 123.217 1.00 164.88 ? 52  ARG E CD    1 
ATOM 3093  N NE    . ARG E 1 52  ? 140.123 154.275 123.190 1.00 164.88 ? 52  ARG E NE    1 
ATOM 3094  C CZ    . ARG E 1 52  ? 140.427 155.197 122.289 1.00 164.88 ? 52  ARG E CZ    1 
ATOM 3095  N NH1   . ARG E 1 52  ? 141.319 154.966 121.340 1.00 164.88 ? 52  ARG E NH1   1 
ATOM 3096  N NH2   . ARG E 1 52  ? 139.830 156.383 122.347 1.00 164.88 ? 52  ARG E NH2   1 
ATOM 3097  N N     . ARG E 1 53  ? 144.580 149.278 124.571 1.00 164.11 ? 53  ARG E N     1 
ATOM 3098  C CA    . ARG E 1 53  ? 144.829 147.847 124.706 1.00 164.11 ? 53  ARG E CA    1 
ATOM 3099  C C     . ARG E 1 53  ? 145.820 147.553 125.824 1.00 164.11 ? 53  ARG E C     1 
ATOM 3100  O O     . ARG E 1 53  ? 145.712 146.512 126.481 1.00 164.11 ? 53  ARG E O     1 
ATOM 3101  C CB    . ARG E 1 53  ? 145.316 147.240 123.388 1.00 164.11 ? 53  ARG E CB    1 
ATOM 3102  C CG    . ARG E 1 53  ? 146.650 147.746 122.891 1.00 164.11 ? 53  ARG E CG    1 
ATOM 3103  C CD    . ARG E 1 53  ? 147.090 146.999 121.644 1.00 164.11 ? 53  ARG E CD    1 
ATOM 3104  N NE    . ARG E 1 53  ? 147.076 145.556 121.853 1.00 164.11 ? 53  ARG E NE    1 
ATOM 3105  C CZ    . ARG E 1 53  ? 148.094 144.860 122.339 1.00 164.11 ? 53  ARG E CZ    1 
ATOM 3106  N NH1   . ARG E 1 53  ? 149.226 145.445 122.693 1.00 164.11 ? 53  ARG E NH1   1 
ATOM 3107  N NH2   . ARG E 1 53  ? 147.971 143.543 122.479 1.00 164.11 ? 53  ARG E NH2   1 
ATOM 3108  N N     . TYR E 1 54  ? 146.775 148.449 126.077 1.00 161.32 ? 54  TYR E N     1 
ATOM 3109  C CA    . TYR E 1 54  ? 147.694 148.210 127.178 1.00 161.32 ? 54  TYR E CA    1 
ATOM 3110  C C     . TYR E 1 54  ? 147.052 148.492 128.526 1.00 161.32 ? 54  TYR E C     1 
ATOM 3111  O O     . TYR E 1 54  ? 147.301 147.757 129.487 1.00 161.32 ? 54  TYR E O     1 
ATOM 3112  C CB    . TYR E 1 54  ? 148.959 149.043 126.999 1.00 161.32 ? 54  TYR E CB    1 
ATOM 3113  C CG    . TYR E 1 54  ? 149.912 148.426 126.012 1.00 161.32 ? 54  TYR E CG    1 
ATOM 3114  C CD1   . TYR E 1 54  ? 150.206 147.073 126.064 1.00 161.32 ? 54  TYR E CD1   1 
ATOM 3115  C CD2   . TYR E 1 54  ? 150.511 149.189 125.023 1.00 161.32 ? 54  TYR E CD2   1 
ATOM 3116  C CE1   . TYR E 1 54  ? 151.072 146.496 125.161 1.00 161.32 ? 54  TYR E CE1   1 
ATOM 3117  C CE2   . TYR E 1 54  ? 151.379 148.622 124.115 1.00 161.32 ? 54  TYR E CE2   1 
ATOM 3118  C CZ    . TYR E 1 54  ? 151.657 147.275 124.188 1.00 161.32 ? 54  TYR E CZ    1 
ATOM 3119  O OH    . TYR E 1 54  ? 152.521 146.708 123.283 1.00 161.32 ? 54  TYR E OH    1 
ATOM 3120  N N     . GLN E 1 55  ? 146.218 149.530 128.625 1.00 158.62 ? 55  GLN E N     1 
ATOM 3121  C CA    . GLN E 1 55  ? 145.600 149.829 129.906 1.00 158.62 ? 55  GLN E CA    1 
ATOM 3122  C C     . GLN E 1 55  ? 144.542 148.807 130.284 1.00 158.62 ? 55  GLN E C     1 
ATOM 3123  O O     . GLN E 1 55  ? 144.286 148.617 131.476 1.00 158.62 ? 55  GLN E O     1 
ATOM 3124  C CB    . GLN E 1 55  ? 144.998 151.229 129.893 1.00 158.62 ? 55  GLN E CB    1 
ATOM 3125  C CG    . GLN E 1 55  ? 145.908 152.276 130.497 1.00 158.62 ? 55  GLN E CG    1 
ATOM 3126  C CD    . GLN E 1 55  ? 145.453 153.682 130.191 1.00 158.62 ? 55  GLN E CD    1 
ATOM 3127  O OE1   . GLN E 1 55  ? 144.670 153.904 129.271 1.00 158.62 ? 55  GLN E OE1   1 
ATOM 3128  N NE2   . GLN E 1 55  ? 145.941 154.644 130.963 1.00 158.62 ? 55  GLN E NE2   1 
ATOM 3129  N N     . LYS E 1 56  ? 144.019 148.084 129.290 1.00 161.76 ? 56  LYS E N     1 
ATOM 3130  C CA    . LYS E 1 56  ? 143.070 146.981 129.593 1.00 161.76 ? 56  LYS E CA    1 
ATOM 3131  C C     . LYS E 1 56  ? 143.878 145.690 129.793 1.00 161.76 ? 56  LYS E C     1 
ATOM 3132  O O     . LYS E 1 56  ? 143.251 144.633 130.022 1.00 161.76 ? 56  LYS E O     1 
ATOM 3133  C CB    . LYS E 1 56  ? 142.053 146.826 128.458 1.00 161.76 ? 56  LYS E CB    1 
ATOM 3134  C CG    . LYS E 1 56  ? 141.051 147.965 128.341 1.00 161.76 ? 56  LYS E CG    1 
ATOM 3135  C CD    . LYS E 1 56  ? 140.495 148.132 126.932 1.00 161.76 ? 56  LYS E CD    1 
ATOM 3136  C CE    . LYS E 1 56  ? 140.099 149.543 126.642 1.00 161.76 ? 56  LYS E CE    1 
ATOM 3137  N NZ    . LYS E 1 56  ? 139.624 149.696 125.265 1.00 161.76 ? 56  LYS E NZ    1 
ATOM 3138  N N     . SER E 1 57  ? 145.210 145.773 129.711 1.00 154.06 ? 57  SER E N     1 
ATOM 3139  C CA    . SER E 1 57  ? 146.063 144.606 129.867 1.00 154.06 ? 57  SER E CA    1 
ATOM 3140  C C     . SER E 1 57  ? 146.668 144.570 131.265 1.00 154.06 ? 57  SER E C     1 
ATOM 3141  O O     . SER E 1 57  ? 146.758 145.584 131.958 1.00 154.06 ? 57  SER E O     1 
ATOM 3142  C CB    . SER E 1 57  ? 147.167 144.619 128.810 1.00 154.06 ? 57  SER E CB    1 
ATOM 3143  O OG    . SER E 1 57  ? 148.159 145.575 129.143 1.00 154.06 ? 57  SER E OG    1 
ATOM 3144  N N     . THR E 1 58  ? 147.087 143.372 131.682 1.00 150.05 ? 58  THR E N     1 
ATOM 3145  C CA    . THR E 1 58  ? 147.703 143.214 132.994 1.00 150.05 ? 58  THR E CA    1 
ATOM 3146  C C     . THR E 1 58  ? 148.879 142.241 132.971 1.00 150.05 ? 58  THR E C     1 
ATOM 3147  O O     . THR E 1 58  ? 149.218 141.649 134.001 1.00 150.05 ? 58  THR E O     1 
ATOM 3148  C CB    . THR E 1 58  ? 146.671 142.756 134.024 1.00 150.05 ? 58  THR E CB    1 
ATOM 3149  O OG1   . THR E 1 58  ? 147.298 142.621 135.304 1.00 150.05 ? 58  THR E OG1   1 
ATOM 3150  C CG2   . THR E 1 58  ? 146.054 141.430 133.612 1.00 150.05 ? 58  THR E CG2   1 
ATOM 3151  N N     . GLU E 1 59  ? 149.534 142.090 131.826 1.00 151.97 ? 59  GLU E N     1 
ATOM 3152  C CA    . GLU E 1 59  ? 150.645 141.156 131.692 1.00 151.97 ? 59  GLU E CA    1 
ATOM 3153  C C     . GLU E 1 59  ? 151.927 141.791 132.226 1.00 151.97 ? 59  GLU E C     1 
ATOM 3154  O O     . GLU E 1 59  ? 151.905 142.809 132.923 1.00 151.97 ? 59  GLU E O     1 
ATOM 3155  C CB    . GLU E 1 59  ? 150.779 140.697 130.243 1.00 151.97 ? 59  GLU E CB    1 
ATOM 3156  C CG    . GLU E 1 59  ? 149.538 140.009 129.689 1.00 151.97 ? 59  GLU E CG    1 
ATOM 3157  C CD    . GLU E 1 59  ? 148.516 140.979 129.135 1.00 151.97 ? 59  GLU E CD    1 
ATOM 3158  O OE1   . GLU E 1 59  ? 148.016 141.817 129.913 1.00 151.97 ? 59  GLU E OE1   1 
ATOM 3159  O OE2   . GLU E 1 59  ? 148.201 140.894 127.931 1.00 151.97 ? 59  GLU E OE2   1 
ATOM 3160  N N     . LEU E 1 60  ? 153.070 141.182 131.914 1.00 138.23 ? 60  LEU E N     1 
ATOM 3161  C CA    . LEU E 1 60  ? 154.330 141.587 132.524 1.00 138.23 ? 60  LEU E CA    1 
ATOM 3162  C C     . LEU E 1 60  ? 155.037 142.698 131.756 1.00 138.23 ? 60  LEU E C     1 
ATOM 3163  O O     . LEU E 1 60  ? 155.650 143.573 132.374 1.00 138.23 ? 60  LEU E O     1 
ATOM 3164  C CB    . LEU E 1 60  ? 155.258 140.380 132.652 1.00 138.23 ? 60  LEU E CB    1 
ATOM 3165  C CG    . LEU E 1 60  ? 156.493 140.605 133.521 1.00 138.23 ? 60  LEU E CG    1 
ATOM 3166  C CD1   . LEU E 1 60  ? 156.115 141.363 134.787 1.00 138.23 ? 60  LEU E CD1   1 
ATOM 3167  C CD2   . LEU E 1 60  ? 157.153 139.283 133.865 1.00 138.23 ? 60  LEU E CD2   1 
ATOM 3168  N N     . LEU E 1 61  ? 154.991 142.665 130.424 1.00 139.08 ? 61  LEU E N     1 
ATOM 3169  C CA    . LEU E 1 61  ? 155.490 143.694 129.511 1.00 139.08 ? 61  LEU E CA    1 
ATOM 3170  C C     . LEU E 1 61  ? 157.009 143.812 129.476 1.00 139.08 ? 61  LEU E C     1 
ATOM 3171  O O     . LEU E 1 61  ? 157.524 144.647 128.724 1.00 139.08 ? 61  LEU E O     1 
ATOM 3172  C CB    . LEU E 1 61  ? 154.915 145.087 129.812 1.00 139.08 ? 61  LEU E CB    1 
ATOM 3173  C CG    . LEU E 1 61  ? 153.486 145.404 129.364 1.00 139.08 ? 61  LEU E CG    1 
ATOM 3174  C CD1   . LEU E 1 61  ? 152.458 144.665 130.202 1.00 139.08 ? 61  LEU E CD1   1 
ATOM 3175  C CD2   . LEU E 1 61  ? 153.246 146.901 129.424 1.00 139.08 ? 61  LEU E CD2   1 
ATOM 3176  N N     . ILE E 1 62  ? 157.744 143.023 130.252 1.00 129.27 ? 62  ILE E N     1 
ATOM 3177  C CA    . ILE E 1 62  ? 159.201 143.069 130.263 1.00 129.27 ? 62  ILE E CA    1 
ATOM 3178  C C     . ILE E 1 62  ? 159.725 141.643 130.185 1.00 129.27 ? 62  ILE E C     1 
ATOM 3179  O O     . ILE E 1 62  ? 159.201 140.748 130.856 1.00 129.27 ? 62  ILE E O     1 
ATOM 3180  C CB    . ILE E 1 62  ? 159.734 143.787 131.520 1.00 129.27 ? 62  ILE E CB    1 
ATOM 3181  C CG1   . ILE E 1 62  ? 159.417 145.279 131.452 1.00 129.27 ? 62  ILE E CG1   1 
ATOM 3182  C CG2   . ILE E 1 62  ? 161.232 143.594 131.663 1.00 129.27 ? 62  ILE E CG2   1 
ATOM 3183  C CD1   . ILE E 1 62  ? 160.082 146.089 132.534 1.00 129.27 ? 62  ILE E CD1   1 
ATOM 3184  N N     . ARG E 1 63  ? 160.747 141.431 129.357 1.00 146.86 ? 63  ARG E N     1 
ATOM 3185  C CA    . ARG E 1 63  ? 161.317 140.101 129.197 1.00 146.86 ? 63  ARG E CA    1 
ATOM 3186  C C     . ARG E 1 63  ? 161.900 139.607 130.516 1.00 146.86 ? 63  ARG E C     1 
ATOM 3187  O O     . ARG E 1 63  ? 162.336 140.391 131.361 1.00 146.86 ? 63  ARG E O     1 
ATOM 3188  C CB    . ARG E 1 63  ? 162.402 140.113 128.125 1.00 146.86 ? 63  ARG E CB    1 
ATOM 3189  C CG    . ARG E 1 63  ? 161.989 140.764 126.822 1.00 146.86 ? 63  ARG E CG    1 
ATOM 3190  C CD    . ARG E 1 63  ? 160.980 139.925 126.070 1.00 146.86 ? 63  ARG E CD    1 
ATOM 3191  N NE    . ARG E 1 63  ? 159.633 140.465 126.196 1.00 146.86 ? 63  ARG E NE    1 
ATOM 3192  C CZ    . ARG E 1 63  ? 158.550 139.891 125.695 1.00 146.86 ? 63  ARG E CZ    1 
ATOM 3193  N NH1   . ARG E 1 63  ? 158.618 138.751 125.030 1.00 146.86 ? 63  ARG E NH1   1 
ATOM 3194  N NH2   . ARG E 1 63  ? 157.369 140.479 125.861 1.00 146.86 ? 63  ARG E NH2   1 
ATOM 3195  N N     . LYS E 1 64  ? 161.902 138.288 130.690 1.00 156.78 ? 64  LYS E N     1 
ATOM 3196  C CA    . LYS E 1 64  ? 162.301 137.701 131.962 1.00 156.78 ? 64  LYS E CA    1 
ATOM 3197  C C     . LYS E 1 64  ? 163.809 137.494 132.065 1.00 156.78 ? 64  LYS E C     1 
ATOM 3198  O O     . LYS E 1 64  ? 164.424 137.908 133.051 1.00 156.78 ? 64  LYS E O     1 
ATOM 3199  C CB    . LYS E 1 64  ? 161.574 136.373 132.169 1.00 156.78 ? 64  LYS E CB    1 
ATOM 3200  C CG    . LYS E 1 64  ? 160.067 136.509 132.213 1.00 156.78 ? 64  LYS E CG    1 
ATOM 3201  C CD    . LYS E 1 64  ? 159.410 135.161 132.410 1.00 156.78 ? 64  LYS E CD    1 
ATOM 3202  C CE    . LYS E 1 64  ? 159.598 134.296 131.179 1.00 156.78 ? 64  LYS E CE    1 
ATOM 3203  N NZ    . LYS E 1 64  ? 158.919 134.876 129.991 1.00 156.78 ? 64  LYS E NZ    1 
ATOM 3204  N N     . LEU E 1 65  ? 164.407 136.841 131.071 1.00 152.22 ? 65  LEU E N     1 
ATOM 3205  C CA    . LEU E 1 65  ? 165.832 136.517 131.140 1.00 152.22 ? 65  LEU E CA    1 
ATOM 3206  C C     . LEU E 1 65  ? 166.737 137.742 131.215 1.00 152.22 ? 65  LEU E C     1 
ATOM 3207  O O     . LEU E 1 65  ? 167.680 137.729 132.028 1.00 152.22 ? 65  LEU E O     1 
ATOM 3208  C CB    . LEU E 1 65  ? 166.214 135.613 129.962 1.00 152.22 ? 65  LEU E CB    1 
ATOM 3209  C CG    . LEU E 1 65  ? 166.141 134.096 130.148 1.00 152.22 ? 65  LEU E CG    1 
ATOM 3210  C CD1   . LEU E 1 65  ? 167.293 133.630 131.016 1.00 152.22 ? 65  LEU E CD1   1 
ATOM 3211  C CD2   . LEU E 1 65  ? 164.815 133.649 130.739 1.00 152.22 ? 65  LEU E CD2   1 
ATOM 3212  N N     . PRO E 1 66  ? 166.562 138.793 130.396 1.00 149.42 ? 66  PRO E N     1 
ATOM 3213  C CA    . PRO E 1 66  ? 167.417 139.976 130.579 1.00 149.42 ? 66  PRO E CA    1 
ATOM 3214  C C     . PRO E 1 66  ? 167.286 140.593 131.955 1.00 149.42 ? 66  PRO E C     1 
ATOM 3215  O O     . PRO E 1 66  ? 168.287 141.025 132.537 1.00 149.42 ? 66  PRO E O     1 
ATOM 3216  C CB    . PRO E 1 66  ? 166.938 140.929 129.477 1.00 149.42 ? 66  PRO E CB    1 
ATOM 3217  C CG    . PRO E 1 66  ? 166.357 140.050 128.457 1.00 149.42 ? 66  PRO E CG    1 
ATOM 3218  C CD    . PRO E 1 66  ? 165.684 138.964 129.225 1.00 149.42 ? 66  PRO E CD    1 
ATOM 3219  N N     . PHE E 1 67  ? 166.077 140.618 132.513 1.00 138.71 ? 67  PHE E N     1 
ATOM 3220  C CA    . PHE E 1 67  ? 165.920 141.165 133.853 1.00 138.71 ? 67  PHE E CA    1 
ATOM 3221  C C     . PHE E 1 67  ? 166.608 140.291 134.892 1.00 138.71 ? 67  PHE E C     1 
ATOM 3222  O O     . PHE E 1 67  ? 167.237 140.808 135.821 1.00 138.71 ? 67  PHE E O     1 
ATOM 3223  C CB    . PHE E 1 67  ? 164.444 141.336 134.186 1.00 138.71 ? 67  PHE E CB    1 
ATOM 3224  C CG    . PHE E 1 67  ? 164.203 142.127 135.428 1.00 138.71 ? 67  PHE E CG    1 
ATOM 3225  C CD1   . PHE E 1 67  ? 164.258 143.506 135.402 1.00 138.71 ? 67  PHE E CD1   1 
ATOM 3226  C CD2   . PHE E 1 67  ? 163.921 141.493 136.623 1.00 138.71 ? 67  PHE E CD2   1 
ATOM 3227  C CE1   . PHE E 1 67  ? 164.037 144.240 136.546 1.00 138.71 ? 67  PHE E CE1   1 
ATOM 3228  C CE2   . PHE E 1 67  ? 163.695 142.222 137.769 1.00 138.71 ? 67  PHE E CE2   1 
ATOM 3229  C CZ    . PHE E 1 67  ? 163.754 143.597 137.731 1.00 138.71 ? 67  PHE E CZ    1 
ATOM 3230  N N     . GLN E 1 68  ? 166.502 138.969 134.753 1.00 140.61 ? 68  GLN E N     1 
ATOM 3231  C CA    . GLN E 1 68  ? 167.152 138.079 135.708 1.00 140.61 ? 68  GLN E CA    1 
ATOM 3232  C C     . GLN E 1 68  ? 168.663 138.242 135.672 1.00 140.61 ? 68  GLN E C     1 
ATOM 3233  O O     . GLN E 1 68  ? 169.315 138.333 136.722 1.00 140.61 ? 68  GLN E O     1 
ATOM 3234  C CB    . GLN E 1 68  ? 166.771 136.630 135.424 1.00 140.61 ? 68  GLN E CB    1 
ATOM 3235  C CG    . GLN E 1 68  ? 167.342 135.656 136.431 1.00 140.61 ? 68  GLN E CG    1 
ATOM 3236  C CD    . GLN E 1 68  ? 166.911 134.233 136.170 1.00 140.61 ? 68  GLN E CD    1 
ATOM 3237  O OE1   . GLN E 1 68  ? 167.259 133.322 136.919 1.00 140.61 ? 68  GLN E OE1   1 
ATOM 3238  N NE2   . GLN E 1 68  ? 166.137 134.034 135.111 1.00 140.61 ? 68  GLN E NE2   1 
ATOM 3239  N N     . ARG E 1 69  ? 169.239 138.299 134.472 1.00 145.17 ? 69  ARG E N     1 
ATOM 3240  C CA    . ARG E 1 69  ? 170.683 138.468 134.394 1.00 145.17 ? 69  ARG E CA    1 
ATOM 3241  C C     . ARG E 1 69  ? 171.106 139.856 134.859 1.00 145.17 ? 69  ARG E C     1 
ATOM 3242  O O     . ARG E 1 69  ? 172.185 140.003 135.440 1.00 145.17 ? 69  ARG E O     1 
ATOM 3243  C CB    . ARG E 1 69  ? 171.182 138.173 132.979 1.00 145.17 ? 69  ARG E CB    1 
ATOM 3244  C CG    . ARG E 1 69  ? 170.669 139.102 131.916 1.00 145.17 ? 69  ARG E CG    1 
ATOM 3245  C CD    . ARG E 1 69  ? 171.140 138.679 130.541 1.00 145.17 ? 69  ARG E CD    1 
ATOM 3246  N NE    . ARG E 1 69  ? 170.558 137.405 130.142 1.00 145.17 ? 69  ARG E NE    1 
ATOM 3247  C CZ    . ARG E 1 69  ? 170.865 136.762 129.025 1.00 145.17 ? 69  ARG E CZ    1 
ATOM 3248  N NH1   . ARG E 1 69  ? 171.739 137.253 128.163 1.00 145.17 ? 69  ARG E NH1   1 
ATOM 3249  N NH2   . ARG E 1 69  ? 170.277 135.599 128.765 1.00 145.17 ? 69  ARG E NH2   1 
ATOM 3250  N N     . LEU E 1 70  ? 170.262 140.873 134.658 1.00 136.81 ? 70  LEU E N     1 
ATOM 3251  C CA    . LEU E 1 70  ? 170.568 142.196 135.192 1.00 136.81 ? 70  LEU E CA    1 
ATOM 3252  C C     . LEU E 1 70  ? 170.591 142.183 136.715 1.00 136.81 ? 70  LEU E C     1 
ATOM 3253  O O     . LEU E 1 70  ? 171.490 142.765 137.337 1.00 136.81 ? 70  LEU E O     1 
ATOM 3254  C CB    . LEU E 1 70  ? 169.547 143.210 134.682 1.00 136.81 ? 70  LEU E CB    1 
ATOM 3255  C CG    . LEU E 1 70  ? 169.452 144.539 135.430 1.00 136.81 ? 70  LEU E CG    1 
ATOM 3256  C CD1   . LEU E 1 70  ? 170.736 145.327 135.284 1.00 136.81 ? 70  LEU E CD1   1 
ATOM 3257  C CD2   . LEU E 1 70  ? 168.273 145.346 134.928 1.00 136.81 ? 70  LEU E CD2   1 
ATOM 3258  N N     . VAL E 1 71  ? 169.613 141.520 137.331 1.00 141.59 ? 71  VAL E N     1 
ATOM 3259  C CA    . VAL E 1 71  ? 169.574 141.443 138.787 1.00 141.59 ? 71  VAL E CA    1 
ATOM 3260  C C     . VAL E 1 71  ? 170.794 140.705 139.313 1.00 141.59 ? 71  VAL E C     1 
ATOM 3261  O O     . VAL E 1 71  ? 171.406 141.117 140.306 1.00 141.59 ? 71  VAL E O     1 
ATOM 3262  C CB    . VAL E 1 71  ? 168.265 140.787 139.259 1.00 141.59 ? 71  VAL E CB    1 
ATOM 3263  C CG1   . VAL E 1 71  ? 168.272 140.622 140.762 1.00 141.59 ? 71  VAL E CG1   1 
ATOM 3264  C CG2   . VAL E 1 71  ? 167.086 141.637 138.856 1.00 141.59 ? 71  VAL E CG2   1 
ATOM 3265  N N     . ARG E 1 72  ? 171.171 139.604 138.660 1.00 145.94 ? 72  ARG E N     1 
ATOM 3266  C CA    . ARG E 1 72  ? 172.360 138.879 139.100 1.00 145.94 ? 72  ARG E CA    1 
ATOM 3267  C C     . ARG E 1 72  ? 173.619 139.725 138.946 1.00 145.94 ? 72  ARG E C     1 
ATOM 3268  O O     . ARG E 1 72  ? 174.494 139.714 139.823 1.00 145.94 ? 72  ARG E O     1 
ATOM 3269  C CB    . ARG E 1 72  ? 172.490 137.562 138.337 1.00 145.94 ? 72  ARG E CB    1 
ATOM 3270  C CG    . ARG E 1 72  ? 171.516 136.496 138.806 1.00 145.94 ? 72  ARG E CG    1 
ATOM 3271  C CD    . ARG E 1 72  ? 171.689 135.204 138.033 1.00 145.94 ? 72  ARG E CD    1 
ATOM 3272  N NE    . ARG E 1 72  ? 170.569 134.292 138.230 1.00 145.94 ? 72  ARG E NE    1 
ATOM 3273  C CZ    . ARG E 1 72  ? 170.440 133.483 139.273 1.00 145.94 ? 72  ARG E CZ    1 
ATOM 3274  N NH1   . ARG E 1 72  ? 171.340 133.457 140.241 1.00 145.94 ? 72  ARG E NH1   1 
ATOM 3275  N NH2   . ARG E 1 72  ? 169.384 132.679 139.345 1.00 145.94 ? 72  ARG E NH2   1 
ATOM 3276  N N     . GLU E 1 73  ? 173.726 140.472 137.843 1.00 153.41 ? 73  GLU E N     1 
ATOM 3277  C CA    . GLU E 1 73  ? 174.886 141.332 137.638 1.00 153.41 ? 73  GLU E CA    1 
ATOM 3278  C C     . GLU E 1 73  ? 174.985 142.395 138.721 1.00 153.41 ? 73  GLU E C     1 
ATOM 3279  O O     . GLU E 1 73  ? 176.079 142.688 139.215 1.00 153.41 ? 73  GLU E O     1 
ATOM 3280  C CB    . GLU E 1 73  ? 174.818 141.986 136.261 1.00 153.41 ? 73  GLU E CB    1 
ATOM 3281  C CG    . GLU E 1 73  ? 175.980 142.914 135.978 1.00 153.41 ? 73  GLU E CG    1 
ATOM 3282  C CD    . GLU E 1 73  ? 176.406 142.891 134.527 1.00 153.41 ? 73  GLU E CD    1 
ATOM 3283  O OE1   . GLU E 1 73  ? 176.960 141.863 134.085 1.00 153.41 ? 73  GLU E OE1   1 
ATOM 3284  O OE2   . GLU E 1 73  ? 176.199 143.907 133.832 1.00 153.41 ? 73  GLU E OE2   1 
ATOM 3285  N N     . ILE E 1 74  ? 173.854 142.989 139.097 1.00 148.06 ? 74  ILE E N     1 
ATOM 3286  C CA    . ILE E 1 74  ? 173.867 143.970 140.177 1.00 148.06 ? 74  ILE E CA    1 
ATOM 3287  C C     . ILE E 1 74  ? 174.242 143.318 141.502 1.00 148.06 ? 74  ILE E C     1 
ATOM 3288  O O     . ILE E 1 74  ? 175.053 143.856 142.265 1.00 148.06 ? 74  ILE E O     1 
ATOM 3289  C CB    . ILE E 1 74  ? 172.511 144.688 140.262 1.00 148.06 ? 74  ILE E CB    1 
ATOM 3290  C CG1   . ILE E 1 74  ? 172.211 145.397 138.943 1.00 148.06 ? 74  ILE E CG1   1 
ATOM 3291  C CG2   . ILE E 1 74  ? 172.483 145.642 141.438 1.00 148.06 ? 74  ILE E CG2   1 
ATOM 3292  C CD1   . ILE E 1 74  ? 173.229 146.450 138.587 1.00 148.06 ? 74  ILE E CD1   1 
ATOM 3293  N N     . ALA E 1 75  ? 173.670 142.154 141.798 1.00 155.02 ? 75  ALA E N     1 
ATOM 3294  C CA    . ALA E 1 75  ? 173.888 141.529 143.095 1.00 155.02 ? 75  ALA E CA    1 
ATOM 3295  C C     . ALA E 1 75  ? 175.282 140.943 143.256 1.00 155.02 ? 75  ALA E C     1 
ATOM 3296  O O     . ALA E 1 75  ? 175.709 140.720 144.393 1.00 155.02 ? 75  ALA E O     1 
ATOM 3297  C CB    . ALA E 1 75  ? 172.849 140.434 143.331 1.00 155.02 ? 75  ALA E CB    1 
ATOM 3298  N N     . GLN E 1 76  ? 176.001 140.693 142.160 1.00 163.52 ? 76  GLN E N     1 
ATOM 3299  C CA    . GLN E 1 76  ? 177.342 140.127 142.280 1.00 163.52 ? 76  GLN E CA    1 
ATOM 3300  C C     . GLN E 1 76  ? 178.332 141.080 142.939 1.00 163.52 ? 76  GLN E C     1 
ATOM 3301  O O     . GLN E 1 76  ? 179.418 140.646 143.335 1.00 163.52 ? 76  GLN E O     1 
ATOM 3302  C CB    . GLN E 1 76  ? 177.864 139.716 140.904 1.00 163.52 ? 76  GLN E CB    1 
ATOM 3303  C CG    . GLN E 1 76  ? 178.541 140.840 140.144 1.00 163.52 ? 76  GLN E CG    1 
ATOM 3304  C CD    . GLN E 1 76  ? 179.025 140.410 138.778 1.00 163.52 ? 76  GLN E CD    1 
ATOM 3305  O OE1   . GLN E 1 76  ? 179.072 139.221 138.470 1.00 163.52 ? 76  GLN E OE1   1 
ATOM 3306  N NE2   . GLN E 1 76  ? 179.381 141.380 137.944 1.00 163.52 ? 76  GLN E NE2   1 
ATOM 3307  N N     . ASP E 1 77  ? 177.990 142.362 143.065 1.00 161.55 ? 77  ASP E N     1 
ATOM 3308  C CA    . ASP E 1 77  ? 178.919 143.346 143.604 1.00 161.55 ? 77  ASP E CA    1 
ATOM 3309  C C     . ASP E 1 77  ? 178.993 143.346 145.124 1.00 161.55 ? 77  ASP E C     1 
ATOM 3310  O O     . ASP E 1 77  ? 179.980 143.845 145.674 1.00 161.55 ? 77  ASP E O     1 
ATOM 3311  C CB    . ASP E 1 77  ? 178.527 144.741 143.120 1.00 161.55 ? 77  ASP E CB    1 
ATOM 3312  C CG    . ASP E 1 77  ? 178.202 144.769 141.647 1.00 161.55 ? 77  ASP E CG    1 
ATOM 3313  O OD1   . ASP E 1 77  ? 178.813 143.986 140.891 1.00 161.55 ? 77  ASP E OD1   1 
ATOM 3314  O OD2   . ASP E 1 77  ? 177.330 145.565 141.244 1.00 161.55 ? 77  ASP E OD2   1 
ATOM 3315  N N     . PHE E 1 78  ? 177.996 142.802 145.817 1.00 150.27 ? 78  PHE E N     1 
ATOM 3316  C CA    . PHE E 1 78  ? 177.964 142.857 147.274 1.00 150.27 ? 78  PHE E CA    1 
ATOM 3317  C C     . PHE E 1 78  ? 178.475 141.586 147.932 1.00 150.27 ? 78  PHE E C     1 
ATOM 3318  O O     . PHE E 1 78  ? 179.288 141.658 148.857 1.00 150.27 ? 78  PHE E O     1 
ATOM 3319  C CB    . PHE E 1 78  ? 176.543 143.148 147.768 1.00 150.27 ? 78  PHE E CB    1 
ATOM 3320  C CG    . PHE E 1 78  ? 175.963 144.428 147.236 1.00 150.27 ? 78  PHE E CG    1 
ATOM 3321  C CD1   . PHE E 1 78  ? 176.780 145.504 146.933 1.00 150.27 ? 78  PHE E CD1   1 
ATOM 3322  C CD2   . PHE E 1 78  ? 174.599 144.559 147.046 1.00 150.27 ? 78  PHE E CD2   1 
ATOM 3323  C CE1   . PHE E 1 78  ? 176.248 146.682 146.446 1.00 150.27 ? 78  PHE E CE1   1 
ATOM 3324  C CE2   . PHE E 1 78  ? 174.062 145.736 146.560 1.00 150.27 ? 78  PHE E CE2   1 
ATOM 3325  C CZ    . PHE E 1 78  ? 174.888 146.798 146.260 1.00 150.27 ? 78  PHE E CZ    1 
ATOM 3326  N N     . LYS E 1 79  ? 178.017 140.425 147.480 1.00 153.07 ? 79  LYS E N     1 
ATOM 3327  C CA    . LYS E 1 79  ? 178.461 139.159 148.048 1.00 153.07 ? 79  LYS E CA    1 
ATOM 3328  C C     . LYS E 1 79  ? 178.361 138.109 146.955 1.00 153.07 ? 79  LYS E C     1 
ATOM 3329  O O     . LYS E 1 79  ? 177.255 137.763 146.531 1.00 153.07 ? 79  LYS E O     1 
ATOM 3330  C CB    . LYS E 1 79  ? 177.612 138.773 149.259 1.00 153.07 ? 79  LYS E CB    1 
ATOM 3331  C CG    . LYS E 1 79  ? 177.865 137.375 149.787 1.00 153.07 ? 79  LYS E CG    1 
ATOM 3332  C CD    . LYS E 1 79  ? 179.305 137.213 150.241 1.00 153.07 ? 79  LYS E CD    1 
ATOM 3333  C CE    . LYS E 1 79  ? 179.769 135.772 150.114 1.00 153.07 ? 79  LYS E CE    1 
ATOM 3334  N NZ    . LYS E 1 79  ? 180.177 135.441 148.725 1.00 153.07 ? 79  LYS E NZ    1 
ATOM 3335  N N     . THR E 1 80  ? 179.506 137.615 146.499 1.00 159.73 ? 80  THR E N     1 
ATOM 3336  C CA    . THR E 1 80  ? 179.525 136.716 145.357 1.00 159.73 ? 80  THR E CA    1 
ATOM 3337  C C     . THR E 1 80  ? 178.947 135.354 145.723 1.00 159.73 ? 80  THR E C     1 
ATOM 3338  O O     . THR E 1 80  ? 178.845 134.992 146.898 1.00 159.73 ? 80  THR E O     1 
ATOM 3339  C CB    . THR E 1 80  ? 180.947 136.552 144.827 1.00 159.73 ? 80  THR E CB    1 
ATOM 3340  O OG1   . THR E 1 80  ? 180.932 135.690 143.683 1.00 159.73 ? 80  THR E OG1   1 
ATOM 3341  C CG2   . THR E 1 80  ? 181.845 135.955 145.893 1.00 159.73 ? 80  THR E CG2   1 
ATOM 3342  N N     . ASP E 1 81  ? 178.561 134.606 144.688 1.00 171.98 ? 81  ASP E N     1 
ATOM 3343  C CA    . ASP E 1 81  ? 177.939 133.289 144.822 1.00 171.98 ? 81  ASP E CA    1 
ATOM 3344  C C     . ASP E 1 81  ? 176.666 133.365 145.665 1.00 171.98 ? 81  ASP E C     1 
ATOM 3345  O O     . ASP E 1 81  ? 176.553 132.769 146.737 1.00 171.98 ? 81  ASP E O     1 
ATOM 3346  C CB    . ASP E 1 81  ? 178.925 132.265 145.393 1.00 171.98 ? 81  ASP E CB    1 
ATOM 3347  C CG    . ASP E 1 81  ? 180.037 131.931 144.424 1.00 171.98 ? 81  ASP E CG    1 
ATOM 3348  O OD1   . ASP E 1 81  ? 179.799 132.008 143.200 1.00 171.98 ? 81  ASP E OD1   1 
ATOM 3349  O OD2   . ASP E 1 81  ? 181.148 131.593 144.882 1.00 171.98 ? 81  ASP E OD2   1 
ATOM 3350  N N     . LEU E 1 82  ? 175.704 134.126 145.156 1.00 149.34 ? 82  LEU E N     1 
ATOM 3351  C CA    . LEU E 1 82  ? 174.384 134.232 145.757 1.00 149.34 ? 82  LEU E CA    1 
ATOM 3352  C C     . LEU E 1 82  ? 173.369 133.511 144.886 1.00 149.34 ? 82  LEU E C     1 
ATOM 3353  O O     . LEU E 1 82  ? 173.471 133.522 143.657 1.00 149.34 ? 82  LEU E O     1 
ATOM 3354  C CB    . LEU E 1 82  ? 173.978 135.692 145.936 1.00 149.34 ? 82  LEU E CB    1 
ATOM 3355  C CG    . LEU E 1 82  ? 174.334 136.274 147.299 1.00 149.34 ? 82  LEU E CG    1 
ATOM 3356  C CD1   . LEU E 1 82  ? 173.842 137.699 147.406 1.00 149.34 ? 82  LEU E CD1   1 
ATOM 3357  C CD2   . LEU E 1 82  ? 173.734 135.419 148.394 1.00 149.34 ? 82  LEU E CD2   1 
ATOM 3358  N N     . ARG E 1 83  ? 172.392 132.887 145.527 1.00 157.15 ? 83  ARG E N     1 
ATOM 3359  C CA    . ARG E 1 83  ? 171.409 132.056 144.843 1.00 157.15 ? 83  ARG E CA    1 
ATOM 3360  C C     . ARG E 1 83  ? 170.035 132.684 145.041 1.00 157.15 ? 83  ARG E C     1 
ATOM 3361  O O     . ARG E 1 83  ? 169.428 132.553 146.106 1.00 157.15 ? 83  ARG E O     1 
ATOM 3362  C CB    . ARG E 1 83  ? 171.458 130.629 145.373 1.00 157.15 ? 83  ARG E CB    1 
ATOM 3363  C CG    . ARG E 1 83  ? 172.855 130.041 145.382 1.00 157.15 ? 83  ARG E CG    1 
ATOM 3364  C CD    . ARG E 1 83  ? 172.879 128.715 146.110 1.00 157.15 ? 83  ARG E CD    1 
ATOM 3365  N NE    . ARG E 1 83  ? 171.781 127.860 145.680 1.00 157.15 ? 83  ARG E NE    1 
ATOM 3366  C CZ    . ARG E 1 83  ? 171.874 126.965 144.707 1.00 157.15 ? 83  ARG E CZ    1 
ATOM 3367  N NH1   . ARG E 1 83  ? 173.012 126.759 144.065 1.00 157.15 ? 83  ARG E NH1   1 
ATOM 3368  N NH2   . ARG E 1 83  ? 170.797 126.261 144.370 1.00 157.15 ? 83  ARG E NH2   1 
ATOM 3369  N N     . PHE E 1 84  ? 169.547 133.363 144.012 1.00 147.43 ? 84  PHE E N     1 
ATOM 3370  C CA    . PHE E 1 84  ? 168.264 134.038 144.097 1.00 147.43 ? 84  PHE E CA    1 
ATOM 3371  C C     . PHE E 1 84  ? 167.114 133.047 143.996 1.00 147.43 ? 84  PHE E C     1 
ATOM 3372  O O     . PHE E 1 84  ? 167.267 131.929 143.502 1.00 147.43 ? 84  PHE E O     1 
ATOM 3373  C CB    . PHE E 1 84  ? 168.140 135.083 142.995 1.00 147.43 ? 84  PHE E CB    1 
ATOM 3374  C CG    . PHE E 1 84  ? 168.648 136.431 143.388 1.00 147.43 ? 84  PHE E CG    1 
ATOM 3375  C CD1   . PHE E 1 84  ? 168.217 137.031 144.555 1.00 147.43 ? 84  PHE E CD1   1 
ATOM 3376  C CD2   . PHE E 1 84  ? 169.554 137.102 142.591 1.00 147.43 ? 84  PHE E CD2   1 
ATOM 3377  C CE1   . PHE E 1 84  ? 168.682 138.274 144.921 1.00 147.43 ? 84  PHE E CE1   1 
ATOM 3378  C CE2   . PHE E 1 84  ? 170.021 138.344 142.951 1.00 147.43 ? 84  PHE E CE2   1 
ATOM 3379  C CZ    . PHE E 1 84  ? 169.585 138.932 144.117 1.00 147.43 ? 84  PHE E CZ    1 
ATOM 3380  N N     . GLN E 1 85  ? 165.955 133.469 144.486 1.00 146.54 ? 85  GLN E N     1 
ATOM 3381  C CA    . GLN E 1 85  ? 164.717 132.718 144.353 1.00 146.54 ? 85  GLN E CA    1 
ATOM 3382  C C     . GLN E 1 85  ? 163.811 133.389 143.324 1.00 146.54 ? 85  GLN E C     1 
ATOM 3383  O O     . GLN E 1 85  ? 163.749 134.618 143.236 1.00 146.54 ? 85  GLN E O     1 
ATOM 3384  C CB    . GLN E 1 85  ? 164.009 132.607 145.705 1.00 146.54 ? 85  GLN E CB    1 
ATOM 3385  C CG    . GLN E 1 85  ? 162.663 131.932 145.643 1.00 146.54 ? 85  GLN E CG    1 
ATOM 3386  C CD    . GLN E 1 85  ? 162.747 130.586 144.971 1.00 146.54 ? 85  GLN E CD    1 
ATOM 3387  O OE1   . GLN E 1 85  ? 162.358 130.432 143.814 1.00 146.54 ? 85  GLN E OE1   1 
ATOM 3388  N NE2   . GLN E 1 85  ? 163.274 129.602 145.686 1.00 146.54 ? 85  GLN E NE2   1 
ATOM 3389  N N     . SER E 1 86  ? 163.108 132.562 142.542 1.00 131.52 ? 86  SER E N     1 
ATOM 3390  C CA    . SER E 1 86  ? 162.300 133.074 141.438 1.00 131.52 ? 86  SER E CA    1 
ATOM 3391  C C     . SER E 1 86  ? 161.209 134.016 141.929 1.00 131.52 ? 86  SER E C     1 
ATOM 3392  O O     . SER E 1 86  ? 160.910 135.027 141.279 1.00 131.52 ? 86  SER E O     1 
ATOM 3393  C CB    . SER E 1 86  ? 161.686 131.912 140.663 1.00 131.52 ? 86  SER E CB    1 
ATOM 3394  O OG    . SER E 1 86  ? 162.692 131.055 140.159 1.00 131.52 ? 86  SER E OG    1 
ATOM 3395  N N     . SER E 1 87  ? 160.599 133.696 143.071 1.00 138.43 ? 87  SER E N     1 
ATOM 3396  C CA    . SER E 1 87  ? 159.565 134.560 143.623 1.00 138.43 ? 87  SER E CA    1 
ATOM 3397  C C     . SER E 1 87  ? 160.110 135.944 143.945 1.00 138.43 ? 87  SER E C     1 
ATOM 3398  O O     . SER E 1 87  ? 159.429 136.949 143.712 1.00 138.43 ? 87  SER E O     1 
ATOM 3399  C CB    . SER E 1 87  ? 158.964 133.920 144.872 1.00 138.43 ? 87  SER E CB    1 
ATOM 3400  O OG    . SER E 1 87  ? 158.419 132.649 144.572 1.00 138.43 ? 87  SER E OG    1 
ATOM 3401  N N     . ALA E 1 88  ? 161.335 136.015 144.468 1.00 131.31 ? 88  ALA E N     1 
ATOM 3402  C CA    . ALA E 1 88  ? 161.956 137.310 144.717 1.00 131.31 ? 88  ALA E CA    1 
ATOM 3403  C C     . ALA E 1 88  ? 162.149 138.082 143.420 1.00 131.31 ? 88  ALA E C     1 
ATOM 3404  O O     . ALA E 1 88  ? 161.948 139.304 143.376 1.00 131.31 ? 88  ALA E O     1 
ATOM 3405  C CB    . ALA E 1 88  ? 163.291 137.117 145.432 1.00 131.31 ? 88  ALA E CB    1 
ATOM 3406  N N     . VAL E 1 89  ? 162.538 137.385 142.351 1.00 127.00 ? 89  VAL E N     1 
ATOM 3407  C CA    . VAL E 1 89  ? 162.703 138.033 141.056 1.00 127.00 ? 89  VAL E CA    1 
ATOM 3408  C C     . VAL E 1 89  ? 161.379 138.616 140.584 1.00 127.00 ? 89  VAL E C     1 
ATOM 3409  O O     . VAL E 1 89  ? 161.317 139.758 140.107 1.00 127.00 ? 89  VAL E O     1 
ATOM 3410  C CB    . VAL E 1 89  ? 163.278 137.035 140.036 1.00 127.00 ? 89  VAL E CB    1 
ATOM 3411  C CG1   . VAL E 1 89  ? 163.479 137.705 138.691 1.00 127.00 ? 89  VAL E CG1   1 
ATOM 3412  C CG2   . VAL E 1 89  ? 164.577 136.449 140.551 1.00 127.00 ? 89  VAL E CG2   1 
ATOM 3413  N N     . MET E 1 90  ? 160.300 137.847 140.719 1.00 132.93 ? 90  MET E N     1 
ATOM 3414  C CA    . MET E 1 90  ? 158.989 138.342 140.315 1.00 132.93 ? 90  MET E CA    1 
ATOM 3415  C C     . MET E 1 90  ? 158.565 139.540 141.157 1.00 132.93 ? 90  MET E C     1 
ATOM 3416  O O     . MET E 1 90  ? 157.951 140.486 140.647 1.00 132.93 ? 90  MET E O     1 
ATOM 3417  C CB    . MET E 1 90  ? 157.959 137.221 140.414 1.00 132.93 ? 90  MET E CB    1 
ATOM 3418  C CG    . MET E 1 90  ? 158.265 136.033 139.526 1.00 132.93 ? 90  MET E CG    1 
ATOM 3419  S SD    . MET E 1 90  ? 159.035 136.518 137.972 1.00 132.93 ? 90  MET E SD    1 
ATOM 3420  C CE    . MET E 1 90  ? 157.594 136.949 137.002 1.00 132.93 ? 90  MET E CE    1 
ATOM 3421  N N     . ALA E 1 91  ? 158.870 139.508 142.454 1.00 130.47 ? 91  ALA E N     1 
ATOM 3422  C CA    . ALA E 1 91  ? 158.534 140.634 143.316 1.00 130.47 ? 91  ALA E CA    1 
ATOM 3423  C C     . ALA E 1 91  ? 159.272 141.893 142.885 1.00 130.47 ? 91  ALA E C     1 
ATOM 3424  O O     . ALA E 1 91  ? 158.690 142.987 142.845 1.00 130.47 ? 91  ALA E O     1 
ATOM 3425  C CB    . ALA E 1 91  ? 158.859 140.292 144.767 1.00 130.47 ? 91  ALA E CB    1 
ATOM 3426  N N     . LEU E 1 92  ? 160.558 141.754 142.562 1.00 120.42 ? 92  LEU E N     1 
ATOM 3427  C CA    . LEU E 1 92  ? 161.319 142.891 142.063 1.00 120.42 ? 92  LEU E CA    1 
ATOM 3428  C C     . LEU E 1 92  ? 160.720 143.414 140.769 1.00 120.42 ? 92  LEU E C     1 
ATOM 3429  O O     . LEU E 1 92  ? 160.618 144.632 140.569 1.00 120.42 ? 92  LEU E O     1 
ATOM 3430  C CB    . LEU E 1 92  ? 162.774 142.492 141.853 1.00 120.42 ? 92  LEU E CB    1 
ATOM 3431  C CG    . LEU E 1 92  ? 163.557 142.299 143.144 1.00 120.42 ? 92  LEU E CG    1 
ATOM 3432  C CD1   . LEU E 1 92  ? 164.929 141.731 142.850 1.00 120.42 ? 92  LEU E CD1   1 
ATOM 3433  C CD2   . LEU E 1 92  ? 163.658 143.613 143.869 1.00 120.42 ? 92  LEU E CD2   1 
ATOM 3434  N N     . GLN E 1 93  ? 160.312 142.502 139.885 1.00 132.26 ? 93  GLN E N     1 
ATOM 3435  C CA    . GLN E 1 93  ? 159.612 142.889 138.664 1.00 132.26 ? 93  GLN E CA    1 
ATOM 3436  C C     . GLN E 1 93  ? 158.403 143.758 138.964 1.00 132.26 ? 93  GLN E C     1 
ATOM 3437  O O     . GLN E 1 93  ? 158.268 144.861 138.420 1.00 132.26 ? 93  GLN E O     1 
ATOM 3438  C CB    . GLN E 1 93  ? 159.185 141.638 137.901 1.00 132.26 ? 93  GLN E CB    1 
ATOM 3439  C CG    . GLN E 1 93  ? 160.218 141.112 136.954 1.00 132.26 ? 93  GLN E CG    1 
ATOM 3440  C CD    . GLN E 1 93  ? 160.444 142.075 135.819 1.00 132.26 ? 93  GLN E CD    1 
ATOM 3441  O OE1   . GLN E 1 93  ? 161.284 142.962 135.896 1.00 132.26 ? 93  GLN E OE1   1 
ATOM 3442  N NE2   . GLN E 1 93  ? 159.678 141.907 134.748 1.00 132.26 ? 93  GLN E NE2   1 
ATOM 3443  N N     . GLU E 1 94  ? 157.522 143.283 139.843 1.00 132.08 ? 94  GLU E N     1 
ATOM 3444  C CA    . GLU E 1 94  ? 156.283 144.011 140.089 1.00 132.08 ? 94  GLU E CA    1 
ATOM 3445  C C     . GLU E 1 94  ? 156.561 145.380 140.692 1.00 132.08 ? 94  GLU E C     1 
ATOM 3446  O O     . GLU E 1 94  ? 156.009 146.391 140.235 1.00 132.08 ? 94  GLU E O     1 
ATOM 3447  C CB    . GLU E 1 94  ? 155.361 143.197 140.996 1.00 132.08 ? 94  GLU E CB    1 
ATOM 3448  C CG    . GLU E 1 94  ? 154.936 141.794 140.503 1.00 132.08 ? 94  GLU E CG    1 
ATOM 3449  C CD    . GLU E 1 94  ? 154.270 141.713 139.116 1.00 132.08 ? 94  GLU E CD    1 
ATOM 3450  O OE1   . GLU E 1 94  ? 154.389 142.621 138.267 1.00 132.08 ? 94  GLU E OE1   1 
ATOM 3451  O OE2   . GLU E 1 94  ? 153.597 140.689 138.875 1.00 132.08 ? 94  GLU E OE2   1 
ATOM 3452  N N     . ALA E 1 95  ? 157.450 145.437 141.688 1.00 126.02 ? 95  ALA E N     1 
ATOM 3453  C CA    . ALA E 1 95  ? 157.735 146.711 142.340 1.00 126.02 ? 95  ALA E CA    1 
ATOM 3454  C C     . ALA E 1 95  ? 158.339 147.710 141.364 1.00 126.02 ? 95  ALA E C     1 
ATOM 3455  O O     . ALA E 1 95  ? 157.887 148.862 141.279 1.00 126.02 ? 95  ALA E O     1 
ATOM 3456  C CB    . ALA E 1 95  ? 158.671 146.492 143.527 1.00 126.02 ? 95  ALA E CB    1 
ATOM 3457  N N     . SER E 1 96  ? 159.344 147.279 140.600 1.00 126.27 ? 96  SER E N     1 
ATOM 3458  C CA    . SER E 1 96  ? 160.017 148.186 139.683 1.00 126.27 ? 96  SER E CA    1 
ATOM 3459  C C     . SER E 1 96  ? 159.078 148.673 138.590 1.00 126.27 ? 96  SER E C     1 
ATOM 3460  O O     . SER E 1 96  ? 159.091 149.859 138.235 1.00 126.27 ? 96  SER E O     1 
ATOM 3461  C CB    . SER E 1 96  ? 161.232 147.493 139.077 1.00 126.27 ? 96  SER E CB    1 
ATOM 3462  O OG    . SER E 1 96  ? 160.824 146.412 138.261 1.00 126.27 ? 96  SER E OG    1 
ATOM 3463  N N     . GLU E 1 97  ? 158.260 147.776 138.036 1.00 131.81 ? 97  GLU E N     1 
ATOM 3464  C CA    . GLU E 1 97  ? 157.355 148.191 136.972 1.00 131.81 ? 97  GLU E CA    1 
ATOM 3465  C C     . GLU E 1 97  ? 156.302 149.162 137.481 1.00 131.81 ? 97  GLU E C     1 
ATOM 3466  O O     . GLU E 1 97  ? 155.963 150.131 136.793 1.00 131.81 ? 97  GLU E O     1 
ATOM 3467  C CB    . GLU E 1 97  ? 156.700 146.976 136.333 1.00 131.81 ? 97  GLU E CB    1 
ATOM 3468  C CG    . GLU E 1 97  ? 157.672 146.114 135.582 1.00 131.81 ? 97  GLU E CG    1 
ATOM 3469  C CD    . GLU E 1 97  ? 157.006 144.909 134.975 1.00 131.81 ? 97  GLU E CD    1 
ATOM 3470  O OE1   . GLU E 1 97  ? 155.807 144.693 135.252 1.00 131.81 ? 97  GLU E OE1   1 
ATOM 3471  O OE2   . GLU E 1 97  ? 157.683 144.175 134.227 1.00 131.81 ? 97  GLU E OE2   1 
ATOM 3472  N N     . ALA E 1 98  ? 155.764 148.920 138.678 1.00 124.33 ? 98  ALA E N     1 
ATOM 3473  C CA    . ALA E 1 98  ? 154.798 149.863 139.230 1.00 124.33 ? 98  ALA E CA    1 
ATOM 3474  C C     . ALA E 1 98  ? 155.436 151.228 139.443 1.00 124.33 ? 98  ALA E C     1 
ATOM 3475  O O     . ALA E 1 98  ? 154.831 152.267 139.131 1.00 124.33 ? 98  ALA E O     1 
ATOM 3476  C CB    . ALA E 1 98  ? 154.226 149.322 140.537 1.00 124.33 ? 98  ALA E CB    1 
ATOM 3477  N N     . TYR E 1 99  ? 156.668 151.242 139.954 1.00 121.44 ? 99  TYR E N     1 
ATOM 3478  C CA    . TYR E 1 99  ? 157.373 152.501 140.158 1.00 121.44 ? 99  TYR E CA    1 
ATOM 3479  C C     . TYR E 1 99  ? 157.573 153.248 138.845 1.00 121.44 ? 99  TYR E C     1 
ATOM 3480  O O     . TYR E 1 99  ? 157.328 154.459 138.766 1.00 121.44 ? 99  TYR E O     1 
ATOM 3481  C CB    . TYR E 1 99  ? 158.709 152.219 140.836 1.00 121.44 ? 99  TYR E CB    1 
ATOM 3482  C CG    . TYR E 1 99  ? 159.646 153.391 140.906 1.00 121.44 ? 99  TYR E CG    1 
ATOM 3483  C CD1   . TYR E 1 99  ? 159.407 154.444 141.769 1.00 121.44 ? 99  TYR E CD1   1 
ATOM 3484  C CD2   . TYR E 1 99  ? 160.790 153.427 140.130 1.00 121.44 ? 99  TYR E CD2   1 
ATOM 3485  C CE1   . TYR E 1 99  ? 160.270 155.509 141.841 1.00 121.44 ? 99  TYR E CE1   1 
ATOM 3486  C CE2   . TYR E 1 99  ? 161.659 154.486 140.197 1.00 121.44 ? 99  TYR E CE2   1 
ATOM 3487  C CZ    . TYR E 1 99  ? 161.394 155.525 141.054 1.00 121.44 ? 99  TYR E CZ    1 
ATOM 3488  O OH    . TYR E 1 99  ? 162.258 156.588 141.125 1.00 121.44 ? 99  TYR E OH    1 
ATOM 3489  N N     . LEU E 1 100 ? 157.992 152.538 137.797 1.00 118.50 ? 100 LEU E N     1 
ATOM 3490  C CA    . LEU E 1 100 ? 158.189 153.190 136.506 1.00 118.50 ? 100 LEU E CA    1 
ATOM 3491  C C     . LEU E 1 100 ? 156.879 153.714 135.935 1.00 118.50 ? 100 LEU E C     1 
ATOM 3492  O O     . LEU E 1 100 ? 156.846 154.805 135.352 1.00 118.50 ? 100 LEU E O     1 
ATOM 3493  C CB    . LEU E 1 100 ? 158.851 152.233 135.520 1.00 118.50 ? 100 LEU E CB    1 
ATOM 3494  C CG    . LEU E 1 100 ? 160.373 152.260 135.512 1.00 118.50 ? 100 LEU E CG    1 
ATOM 3495  C CD1   . LEU E 1 100 ? 160.903 151.470 134.337 1.00 118.50 ? 100 LEU E CD1   1 
ATOM 3496  C CD2   . LEU E 1 100 ? 160.845 153.692 135.442 1.00 118.50 ? 100 LEU E CD2   1 
ATOM 3497  N N     . VAL E 1 101 ? 155.794 152.948 136.081 1.00 116.19 ? 101 VAL E N     1 
ATOM 3498  C CA    . VAL E 1 101 ? 154.505 153.394 135.561 1.00 116.19 ? 101 VAL E CA    1 
ATOM 3499  C C     . VAL E 1 101 ? 154.088 154.693 136.231 1.00 116.19 ? 101 VAL E C     1 
ATOM 3500  O O     . VAL E 1 101 ? 153.696 155.661 135.561 1.00 116.19 ? 101 VAL E O     1 
ATOM 3501  C CB    . VAL E 1 101 ? 153.441 152.297 135.749 1.00 116.19 ? 101 VAL E CB    1 
ATOM 3502  C CG1   . VAL E 1 101 ? 152.048 152.887 135.645 1.00 116.19 ? 101 VAL E CG1   1 
ATOM 3503  C CG2   . VAL E 1 101 ? 153.624 151.206 134.717 1.00 116.19 ? 101 VAL E CG2   1 
ATOM 3504  N N     . GLY E 1 102 ? 154.200 154.749 137.558 1.00 119.58 ? 102 GLY E N     1 
ATOM 3505  C CA    . GLY E 1 102 ? 153.876 155.982 138.254 1.00 119.58 ? 102 GLY E CA    1 
ATOM 3506  C C     . GLY E 1 102 ? 154.756 157.138 137.820 1.00 119.58 ? 102 GLY E C     1 
ATOM 3507  O O     . GLY E 1 102 ? 154.284 158.269 137.646 1.00 119.58 ? 102 GLY E O     1 
ATOM 3508  N N     . LEU E 1 103 ? 156.047 156.868 137.629 1.00 117.19 ? 103 LEU E N     1 
ATOM 3509  C CA    . LEU E 1 103 ? 156.969 157.940 137.288 1.00 117.19 ? 103 LEU E CA    1 
ATOM 3510  C C     . LEU E 1 103 ? 156.659 158.521 135.910 1.00 117.19 ? 103 LEU E C     1 
ATOM 3511  O O     . LEU E 1 103 ? 156.677 159.744 135.729 1.00 117.19 ? 103 LEU E O     1 
ATOM 3512  C CB    . LEU E 1 103 ? 158.400 157.422 137.361 1.00 117.19 ? 103 LEU E CB    1 
ATOM 3513  C CG    . LEU E 1 103 ? 159.473 158.355 136.828 1.00 117.19 ? 103 LEU E CG    1 
ATOM 3514  C CD1   . LEU E 1 103 ? 159.426 159.650 137.616 1.00 117.19 ? 103 LEU E CD1   1 
ATOM 3515  C CD2   . LEU E 1 103 ? 160.841 157.716 136.927 1.00 117.19 ? 103 LEU E CD2   1 
ATOM 3516  N N     . PHE E 1 104 ? 156.360 157.666 134.924 1.00 125.40 ? 104 PHE E N     1 
ATOM 3517  C CA    . PHE E 1 104 ? 155.938 158.206 133.630 1.00 125.40 ? 104 PHE E CA    1 
ATOM 3518  C C     . PHE E 1 104 ? 154.588 158.900 133.691 1.00 125.40 ? 104 PHE E C     1 
ATOM 3519  O O     . PHE E 1 104 ? 154.360 159.838 132.924 1.00 125.40 ? 104 PHE E O     1 
ATOM 3520  C CB    . PHE E 1 104 ? 155.908 157.156 132.518 1.00 125.40 ? 104 PHE E CB    1 
ATOM 3521  C CG    . PHE E 1 104 ? 157.252 156.647 132.119 1.00 125.40 ? 104 PHE E CG    1 
ATOM 3522  C CD1   . PHE E 1 104 ? 158.036 157.395 131.263 1.00 125.40 ? 104 PHE E CD1   1 
ATOM 3523  C CD2   . PHE E 1 104 ? 157.701 155.408 132.515 1.00 125.40 ? 104 PHE E CD2   1 
ATOM 3524  C CE1   . PHE E 1 104 ? 159.268 156.950 130.859 1.00 125.40 ? 104 PHE E CE1   1 
ATOM 3525  C CE2   . PHE E 1 104 ? 158.936 154.951 132.112 1.00 125.40 ? 104 PHE E CE2   1 
ATOM 3526  C CZ    . PHE E 1 104 ? 159.718 155.724 131.280 1.00 125.40 ? 104 PHE E CZ    1 
ATOM 3527  N N     . GLU E 1 105 ? 153.671 158.458 134.552 1.00 138.26 ? 105 GLU E N     1 
ATOM 3528  C CA    . GLU E 1 105 ? 152.435 159.222 134.703 1.00 138.26 ? 105 GLU E CA    1 
ATOM 3529  C C     . GLU E 1 105 ? 152.739 160.644 135.153 1.00 138.26 ? 105 GLU E C     1 
ATOM 3530  O O     . GLU E 1 105 ? 152.217 161.620 134.590 1.00 138.26 ? 105 GLU E O     1 
ATOM 3531  C CB    . GLU E 1 105 ? 151.505 158.537 135.701 1.00 138.26 ? 105 GLU E CB    1 
ATOM 3532  C CG    . GLU E 1 105 ? 150.106 159.129 135.751 1.00 138.26 ? 105 GLU E CG    1 
ATOM 3533  C CD    . GLU E 1 105 ? 150.016 160.352 136.647 1.00 138.26 ? 105 GLU E CD    1 
ATOM 3534  O OE1   . GLU E 1 105 ? 150.803 160.443 137.613 1.00 138.26 ? 105 GLU E OE1   1 
ATOM 3535  O OE2   . GLU E 1 105 ? 149.168 161.227 136.377 1.00 138.26 ? 105 GLU E OE2   1 
ATOM 3536  N N     . ASP E 1 106 ? 153.609 160.772 136.155 1.00 145.48 ? 106 ASP E N     1 
ATOM 3537  C CA    . ASP E 1 106 ? 154.003 162.090 136.637 1.00 145.48 ? 106 ASP E CA    1 
ATOM 3538  C C     . ASP E 1 106 ? 154.677 162.897 135.535 1.00 145.48 ? 106 ASP E C     1 
ATOM 3539  O O     . ASP E 1 106 ? 154.403 164.092 135.370 1.00 145.48 ? 106 ASP E O     1 
ATOM 3540  C CB    . ASP E 1 106 ? 154.948 161.932 137.823 1.00 145.48 ? 106 ASP E CB    1 
ATOM 3541  C CG    . ASP E 1 106 ? 155.246 163.240 138.523 1.00 145.48 ? 106 ASP E CG    1 
ATOM 3542  O OD1   . ASP E 1 106 ? 154.753 164.305 138.101 1.00 145.48 ? 106 ASP E OD1   1 
ATOM 3543  O OD2   . ASP E 1 106 ? 156.024 163.202 139.493 1.00 145.48 ? 106 ASP E OD2   1 
ATOM 3544  N N     . THR E 1 107 ? 155.564 162.256 134.774 1.00 136.82 ? 107 THR E N     1 
ATOM 3545  C CA    . THR E 1 107 ? 156.284 162.958 133.719 1.00 136.82 ? 107 THR E CA    1 
ATOM 3546  C C     . THR E 1 107 ? 155.333 163.457 132.642 1.00 136.82 ? 107 THR E C     1 
ATOM 3547  O O     . THR E 1 107 ? 155.471 164.583 132.152 1.00 136.82 ? 107 THR E O     1 
ATOM 3548  C CB    . THR E 1 107 ? 157.342 162.039 133.116 1.00 136.82 ? 107 THR E CB    1 
ATOM 3549  O OG1   . THR E 1 107 ? 158.299 161.708 134.123 1.00 136.82 ? 107 THR E OG1   1 
ATOM 3550  C CG2   . THR E 1 107 ? 158.060 162.729 131.976 1.00 136.82 ? 107 THR E CG2   1 
ATOM 3551  N N     . ASN E 1 108 ? 154.357 162.630 132.265 1.00 144.24 ? 108 ASN E N     1 
ATOM 3552  C CA    . ASN E 1 108 ? 153.373 163.043 131.275 1.00 144.24 ? 108 ASN E CA    1 
ATOM 3553  C C     . ASN E 1 108 ? 152.573 164.236 131.768 1.00 144.24 ? 108 ASN E C     1 
ATOM 3554  O O     . ASN E 1 108 ? 152.316 165.177 131.007 1.00 144.24 ? 108 ASN E O     1 
ATOM 3555  C CB    . ASN E 1 108 ? 152.441 161.882 130.946 1.00 144.24 ? 108 ASN E CB    1 
ATOM 3556  C CG    . ASN E 1 108 ? 151.379 162.263 129.944 1.00 144.24 ? 108 ASN E CG    1 
ATOM 3557  O OD1   . ASN E 1 108 ? 151.680 162.812 128.886 1.00 144.24 ? 108 ASN E OD1   1 
ATOM 3558  N ND2   . ASN E 1 108 ? 150.126 161.979 130.272 1.00 144.24 ? 108 ASN E ND2   1 
ATOM 3559  N N     . LEU E 1 109 ? 152.172 164.218 133.041 1.00 135.24 ? 109 LEU E N     1 
ATOM 3560  C CA    . LEU E 1 109 ? 151.423 165.350 133.578 1.00 135.24 ? 109 LEU E CA    1 
ATOM 3561  C C     . LEU E 1 109 ? 152.269 166.621 133.578 1.00 135.24 ? 109 LEU E C     1 
ATOM 3562  O O     . LEU E 1 109 ? 151.798 167.704 133.201 1.00 135.24 ? 109 LEU E O     1 
ATOM 3563  C CB    . LEU E 1 109 ? 150.931 165.025 134.984 1.00 135.24 ? 109 LEU E CB    1 
ATOM 3564  C CG    . LEU E 1 109 ? 150.003 166.072 135.584 1.00 135.24 ? 109 LEU E CG    1 
ATOM 3565  C CD1   . LEU E 1 109 ? 148.803 166.267 134.685 1.00 135.24 ? 109 LEU E CD1   1 
ATOM 3566  C CD2   . LEU E 1 109 ? 149.563 165.633 136.958 1.00 135.24 ? 109 LEU E CD2   1 
ATOM 3567  N N     . ALA E 1 110 ? 153.534 166.500 133.976 1.00 132.54 ? 110 ALA E N     1 
ATOM 3568  C CA    . ALA E 1 110 ? 154.412 167.664 133.994 1.00 132.54 ? 110 ALA E CA    1 
ATOM 3569  C C     . ALA E 1 110 ? 154.623 168.217 132.593 1.00 132.54 ? 110 ALA E C     1 
ATOM 3570  O O     . ALA E 1 110 ? 154.664 169.437 132.400 1.00 132.54 ? 110 ALA E O     1 
ATOM 3571  C CB    . ALA E 1 110 ? 155.748 167.303 134.635 1.00 132.54 ? 110 ALA E CB    1 
ATOM 3572  N N     . ALA E 1 111 ? 154.765 167.337 131.605 1.00 137.23 ? 111 ALA E N     1 
ATOM 3573  C CA    . ALA E 1 111 ? 154.944 167.798 130.235 1.00 137.23 ? 111 ALA E CA    1 
ATOM 3574  C C     . ALA E 1 111 ? 153.690 168.482 129.710 1.00 137.23 ? 111 ALA E C     1 
ATOM 3575  O O     . ALA E 1 111 ? 153.776 169.538 129.073 1.00 137.23 ? 111 ALA E O     1 
ATOM 3576  C CB    . ALA E 1 111 ? 155.329 166.629 129.334 1.00 137.23 ? 111 ALA E CB    1 
ATOM 3577  N N     . ILE E 1 112 ? 152.515 167.902 129.968 1.00 144.20 ? 112 ILE E N     1 
ATOM 3578  C CA    . ILE E 1 112 ? 151.289 168.491 129.440 1.00 144.20 ? 112 ILE E CA    1 
ATOM 3579  C C     . ILE E 1 112 ? 151.006 169.821 130.122 1.00 144.20 ? 112 ILE E C     1 
ATOM 3580  O O     . ILE E 1 112 ? 150.284 170.669 129.583 1.00 144.20 ? 112 ILE E O     1 
ATOM 3581  C CB    . ILE E 1 112 ? 150.105 167.511 129.563 1.00 144.20 ? 112 ILE E CB    1 
ATOM 3582  C CG1   . ILE E 1 112 ? 148.924 168.005 128.731 1.00 144.20 ? 112 ILE E CG1   1 
ATOM 3583  C CG2   . ILE E 1 112 ? 149.646 167.379 130.991 1.00 144.20 ? 112 ILE E CG2   1 
ATOM 3584  C CD1   . ILE E 1 112 ? 149.193 168.009 127.250 1.00 144.20 ? 112 ILE E CD1   1 
ATOM 3585  N N     . HIS E 1 113 ? 151.572 170.037 131.311 1.00 136.15 ? 113 HIS E N     1 
ATOM 3586  C CA    . HIS E 1 113 ? 151.520 171.378 131.882 1.00 136.15 ? 113 HIS E CA    1 
ATOM 3587  C C     . HIS E 1 113 ? 152.257 172.397 131.024 1.00 136.15 ? 113 HIS E C     1 
ATOM 3588  O O     . HIS E 1 113 ? 151.868 173.569 130.984 1.00 136.15 ? 113 HIS E O     1 
ATOM 3589  C CB    . HIS E 1 113 ? 152.110 171.392 133.284 1.00 136.15 ? 113 HIS E CB    1 
ATOM 3590  C CG    . HIS E 1 113 ? 152.294 172.769 133.835 1.00 136.15 ? 113 HIS E CG    1 
ATOM 3591  N ND1   . HIS E 1 113 ? 153.536 173.335 134.018 1.00 136.15 ? 113 HIS E ND1   1 
ATOM 3592  C CD2   . HIS E 1 113 ? 151.394 173.695 134.237 1.00 136.15 ? 113 HIS E CD2   1 
ATOM 3593  C CE1   . HIS E 1 113 ? 153.393 174.551 134.512 1.00 136.15 ? 113 HIS E CE1   1 
ATOM 3594  N NE2   . HIS E 1 113 ? 152.104 174.794 134.655 1.00 136.15 ? 113 HIS E NE2   1 
ATOM 3595  N N     . ALA E 1 114 ? 153.309 171.978 130.325 1.00 137.67 ? 114 ALA E N     1 
ATOM 3596  C CA    . ALA E 1 114 ? 154.224 172.905 129.671 1.00 137.67 ? 114 ALA E CA    1 
ATOM 3597  C C     . ALA E 1 114 ? 153.818 173.224 128.239 1.00 137.67 ? 114 ALA E C     1 
ATOM 3598  O O     . ALA E 1 114 ? 154.672 173.598 127.428 1.00 137.67 ? 114 ALA E O     1 
ATOM 3599  C CB    . ALA E 1 114 ? 155.646 172.352 129.705 1.00 137.67 ? 114 ALA E CB    1 
ATOM 3600  N N     . LYS E 1 115 ? 152.529 173.088 127.920 1.00 145.55 ? 115 LYS E N     1 
ATOM 3601  C CA    . LYS E 1 115 ? 151.993 173.405 126.594 1.00 145.55 ? 115 LYS E CA    1 
ATOM 3602  C C     . LYS E 1 115 ? 152.721 172.612 125.510 1.00 145.55 ? 115 LYS E C     1 
ATOM 3603  O O     . LYS E 1 115 ? 153.033 173.122 124.433 1.00 145.55 ? 115 LYS E O     1 
ATOM 3604  C CB    . LYS E 1 115 ? 152.056 174.912 126.328 1.00 145.55 ? 115 LYS E CB    1 
ATOM 3605  C CG    . LYS E 1 115 ? 151.094 175.420 125.264 1.00 145.55 ? 115 LYS E CG    1 
ATOM 3606  C CD    . LYS E 1 115 ? 151.066 176.942 125.219 1.00 145.55 ? 115 LYS E CD    1 
ATOM 3607  C CE    . LYS E 1 115 ? 150.771 177.564 126.582 1.00 145.55 ? 115 LYS E CE    1 
ATOM 3608  N NZ    . LYS E 1 115 ? 149.707 176.853 127.350 1.00 145.55 ? 115 LYS E NZ    1 
ATOM 3609  N N     . ARG E 1 116 ? 153.006 171.349 125.810 1.00 147.93 ? 116 ARG E N     1 
ATOM 3610  C CA    . ARG E 1 116 ? 153.740 170.471 124.916 1.00 147.93 ? 116 ARG E CA    1 
ATOM 3611  C C     . ARG E 1 116 ? 153.131 169.083 124.985 1.00 147.93 ? 116 ARG E C     1 
ATOM 3612  O O     . ARG E 1 116 ? 152.347 168.771 125.884 1.00 147.93 ? 116 ARG E O     1 
ATOM 3613  C CB    . ARG E 1 116 ? 155.226 170.391 125.277 1.00 147.93 ? 116 ARG E CB    1 
ATOM 3614  C CG    . ARG E 1 116 ? 156.052 171.596 124.891 1.00 147.93 ? 116 ARG E CG    1 
ATOM 3615  C CD    . ARG E 1 116 ? 157.512 171.340 125.221 1.00 147.93 ? 116 ARG E CD    1 
ATOM 3616  N NE    . ARG E 1 116 ? 157.784 171.441 126.650 1.00 147.93 ? 116 ARG E NE    1 
ATOM 3617  C CZ    . ARG E 1 116 ? 158.024 170.405 127.442 1.00 147.93 ? 116 ARG E CZ    1 
ATOM 3618  N NH1   . ARG E 1 116 ? 157.943 169.162 126.998 1.00 147.93 ? 116 ARG E NH1   1 
ATOM 3619  N NH2   . ARG E 1 116 ? 158.336 170.621 128.716 1.00 147.93 ? 116 ARG E NH2   1 
ATOM 3620  N N     . VAL E 1 117 ? 153.495 168.250 124.017 1.00 151.72 ? 117 VAL E N     1 
ATOM 3621  C CA    . VAL E 1 117 ? 153.059 166.864 123.990 1.00 151.72 ? 117 VAL E CA    1 
ATOM 3622  C C     . VAL E 1 117 ? 154.223 165.904 124.203 1.00 151.72 ? 117 VAL E C     1 
ATOM 3623  O O     . VAL E 1 117 ? 154.090 164.913 124.920 1.00 151.72 ? 117 VAL E O     1 
ATOM 3624  C CB    . VAL E 1 117 ? 152.328 166.565 122.665 1.00 151.72 ? 117 VAL E CB    1 
ATOM 3625  C CG1   . VAL E 1 117 ? 151.675 165.201 122.723 1.00 151.72 ? 117 VAL E CG1   1 
ATOM 3626  C CG2   . VAL E 1 117 ? 151.304 167.645 122.378 1.00 151.72 ? 117 VAL E CG2   1 
ATOM 3627  N N     . THR E 1 118 ? 155.368 166.183 123.591 1.00 149.24 ? 118 THR E N     1 
ATOM 3628  C CA    . THR E 1 118 ? 156.512 165.289 123.697 1.00 149.24 ? 118 THR E CA    1 
ATOM 3629  C C     . THR E 1 118 ? 157.259 165.536 125.002 1.00 149.24 ? 118 THR E C     1 
ATOM 3630  O O     . THR E 1 118 ? 157.435 166.683 125.421 1.00 149.24 ? 118 THR E O     1 
ATOM 3631  C CB    . THR E 1 118 ? 157.444 165.490 122.506 1.00 149.24 ? 118 THR E CB    1 
ATOM 3632  O OG1   . THR E 1 118 ? 156.704 165.318 121.293 1.00 149.24 ? 118 THR E OG1   1 
ATOM 3633  C CG2   . THR E 1 118 ? 158.576 164.477 122.536 1.00 149.24 ? 118 THR E CG2   1 
ATOM 3634  N N     . ILE E 1 119 ? 157.701 164.459 125.640 1.00 138.72 ? 119 ILE E N     1 
ATOM 3635  C CA    . ILE E 1 119 ? 158.439 164.536 126.895 1.00 138.72 ? 119 ILE E CA    1 
ATOM 3636  C C     . ILE E 1 119 ? 159.935 164.556 126.606 1.00 138.72 ? 119 ILE E C     1 
ATOM 3637  O O     . ILE E 1 119 ? 160.415 163.907 125.670 1.00 138.72 ? 119 ILE E O     1 
ATOM 3638  C CB    . ILE E 1 119 ? 158.055 163.367 127.820 1.00 138.72 ? 119 ILE E CB    1 
ATOM 3639  C CG1   . ILE E 1 119 ? 158.383 162.027 127.169 1.00 138.72 ? 119 ILE E CG1   1 
ATOM 3640  C CG2   . ILE E 1 119 ? 156.580 163.411 128.141 1.00 138.72 ? 119 ILE E CG2   1 
ATOM 3641  C CD1   . ILE E 1 119 ? 158.228 160.853 128.099 1.00 138.72 ? 119 ILE E CD1   1 
ATOM 3642  N N     . MET E 1 120 ? 160.666 165.333 127.391 1.00 146.39 ? 120 MET E N     1 
ATOM 3643  C CA    . MET E 1 120 ? 162.112 165.470 127.312 1.00 146.39 ? 120 MET E CA    1 
ATOM 3644  C C     . MET E 1 120 ? 162.700 165.325 128.707 1.00 146.39 ? 120 MET E C     1 
ATOM 3645  O O     . MET E 1 120 ? 161.984 165.468 129.704 1.00 146.39 ? 120 MET E O     1 
ATOM 3646  C CB    . MET E 1 120 ? 162.524 166.816 126.689 1.00 146.39 ? 120 MET E CB    1 
ATOM 3647  C CG    . MET E 1 120 ? 162.386 166.894 125.171 1.00 146.39 ? 120 MET E CG    1 
ATOM 3648  S SD    . MET E 1 120 ? 160.718 167.024 124.514 1.00 146.39 ? 120 MET E SD    1 
ATOM 3649  C CE    . MET E 1 120 ? 160.356 168.724 124.919 1.00 146.39 ? 120 MET E CE    1 
ATOM 3650  N N     . PRO E 1 121 ? 164.003 165.024 128.817 1.00 143.98 ? 121 PRO E N     1 
ATOM 3651  C CA    . PRO E 1 121 ? 164.569 164.698 130.138 1.00 143.98 ? 121 PRO E CA    1 
ATOM 3652  C C     . PRO E 1 121 ? 164.454 165.796 131.185 1.00 143.98 ? 121 PRO E C     1 
ATOM 3653  O O     . PRO E 1 121 ? 164.572 165.497 132.381 1.00 143.98 ? 121 PRO E O     1 
ATOM 3654  C CB    . PRO E 1 121 ? 166.036 164.381 129.817 1.00 143.98 ? 121 PRO E CB    1 
ATOM 3655  C CG    . PRO E 1 121 ? 166.282 164.974 128.477 1.00 143.98 ? 121 PRO E CG    1 
ATOM 3656  C CD    . PRO E 1 121 ? 164.997 164.800 127.754 1.00 143.98 ? 121 PRO E CD    1 
ATOM 3657  N N     . LYS E 1 122 ? 164.246 167.056 130.796 1.00 139.46 ? 122 LYS E N     1 
ATOM 3658  C CA    . LYS E 1 122 ? 163.994 168.070 131.814 1.00 139.46 ? 122 LYS E CA    1 
ATOM 3659  C C     . LYS E 1 122 ? 162.767 167.717 132.645 1.00 139.46 ? 122 LYS E C     1 
ATOM 3660  O O     . LYS E 1 122 ? 162.757 167.932 133.863 1.00 139.46 ? 122 LYS E O     1 
ATOM 3661  C CB    . LYS E 1 122 ? 163.838 169.450 131.174 1.00 139.46 ? 122 LYS E CB    1 
ATOM 3662  C CG    . LYS E 1 122 ? 162.667 169.579 130.222 1.00 139.46 ? 122 LYS E CG    1 
ATOM 3663  C CD    . LYS E 1 122 ? 162.495 171.008 129.750 1.00 139.46 ? 122 LYS E CD    1 
ATOM 3664  C CE    . LYS E 1 122 ? 163.562 171.398 128.754 1.00 139.46 ? 122 LYS E CE    1 
ATOM 3665  N NZ    . LYS E 1 122 ? 163.302 172.753 128.203 1.00 139.46 ? 122 LYS E NZ    1 
ATOM 3666  N N     . ASP E 1 123 ? 161.755 167.117 132.017 1.00 141.95 ? 123 ASP E N     1 
ATOM 3667  C CA    . ASP E 1 123 ? 160.551 166.726 132.739 1.00 141.95 ? 123 ASP E CA    1 
ATOM 3668  C C     . ASP E 1 123 ? 160.840 165.619 133.743 1.00 141.95 ? 123 ASP E C     1 
ATOM 3669  O O     . ASP E 1 123 ? 160.380 165.678 134.890 1.00 141.95 ? 123 ASP E O     1 
ATOM 3670  C CB    . ASP E 1 123 ? 159.482 166.285 131.745 1.00 141.95 ? 123 ASP E CB    1 
ATOM 3671  C CG    . ASP E 1 123 ? 158.958 167.435 130.915 1.00 141.95 ? 123 ASP E CG    1 
ATOM 3672  O OD1   . ASP E 1 123 ? 158.961 168.578 131.414 1.00 141.95 ? 123 ASP E OD1   1 
ATOM 3673  O OD2   . ASP E 1 123 ? 158.558 167.199 129.756 1.00 141.95 ? 123 ASP E OD2   1 
ATOM 3674  N N     . ILE E 1 124 ? 161.596 164.599 133.330 1.00 135.26 ? 124 ILE E N     1 
ATOM 3675  C CA    . ILE E 1 124 ? 161.878 163.485 134.230 1.00 135.26 ? 124 ILE E CA    1 
ATOM 3676  C C     . ILE E 1 124 ? 162.729 163.959 135.403 1.00 135.26 ? 124 ILE E C     1 
ATOM 3677  O O     . ILE E 1 124 ? 162.495 163.567 136.555 1.00 135.26 ? 124 ILE E O     1 
ATOM 3678  C CB    . ILE E 1 124 ? 162.522 162.310 133.458 1.00 135.26 ? 124 ILE E CB    1 
ATOM 3679  C CG1   . ILE E 1 124 ? 162.534 161.043 134.298 1.00 135.26 ? 124 ILE E CG1   1 
ATOM 3680  C CG2   . ILE E 1 124 ? 163.938 162.581 133.021 1.00 135.26 ? 124 ILE E CG2   1 
ATOM 3681  C CD1   . ILE E 1 124 ? 161.187 160.526 134.572 1.00 135.26 ? 124 ILE E CD1   1 
ATOM 3682  N N     . GLN E 1 125 ? 163.699 164.843 135.142 1.00 140.49 ? 125 GLN E N     1 
ATOM 3683  C CA    . GLN E 1 125 ? 164.515 165.367 136.231 1.00 140.49 ? 125 GLN E CA    1 
ATOM 3684  C C     . GLN E 1 125 ? 163.684 166.206 137.190 1.00 140.49 ? 125 GLN E C     1 
ATOM 3685  O O     . GLN E 1 125 ? 163.834 166.093 138.414 1.00 140.49 ? 125 GLN E O     1 
ATOM 3686  C CB    . GLN E 1 125 ? 165.685 166.180 135.681 1.00 140.49 ? 125 GLN E CB    1 
ATOM 3687  C CG    . GLN E 1 125 ? 166.619 165.387 134.789 1.00 140.49 ? 125 GLN E CG    1 
ATOM 3688  C CD    . GLN E 1 125 ? 167.260 166.240 133.716 1.00 140.49 ? 125 GLN E CD    1 
ATOM 3689  O OE1   . GLN E 1 125 ? 166.787 167.335 133.416 1.00 140.49 ? 125 GLN E OE1   1 
ATOM 3690  N NE2   . GLN E 1 125 ? 168.338 165.739 133.127 1.00 140.49 ? 125 GLN E NE2   1 
ATOM 3691  N N     . LEU E 1 126 ? 162.791 167.044 136.657 1.00 132.31 ? 126 LEU E N     1 
ATOM 3692  C CA    . LEU E 1 126 ? 161.952 167.857 137.528 1.00 132.31 ? 126 LEU E CA    1 
ATOM 3693  C C     . LEU E 1 126 ? 161.046 166.985 138.381 1.00 132.31 ? 126 LEU E C     1 
ATOM 3694  O O     . LEU E 1 126 ? 160.869 167.251 139.573 1.00 132.31 ? 126 LEU E O     1 
ATOM 3695  C CB    . LEU E 1 126 ? 161.133 168.845 136.700 1.00 132.31 ? 126 LEU E CB    1 
ATOM 3696  C CG    . LEU E 1 126 ? 160.320 169.913 137.436 1.00 132.31 ? 126 LEU E CG    1 
ATOM 3697  C CD1   . LEU E 1 126 ? 160.171 171.093 136.520 1.00 132.31 ? 126 LEU E CD1   1 
ATOM 3698  C CD2   . LEU E 1 126 ? 158.939 169.435 137.854 1.00 132.31 ? 126 LEU E CD2   1 
ATOM 3699  N N     . ALA E 1 127 ? 160.451 165.950 137.784 1.00 131.76 ? 127 ALA E N     1 
ATOM 3700  C CA    . ALA E 1 127 ? 159.557 165.081 138.540 1.00 131.76 ? 127 ALA E CA    1 
ATOM 3701  C C     . ALA E 1 127 ? 160.305 164.343 139.640 1.00 131.76 ? 127 ALA E C     1 
ATOM 3702  O O     . ALA E 1 127 ? 159.824 164.249 140.779 1.00 131.76 ? 127 ALA E O     1 
ATOM 3703  C CB    . ALA E 1 127 ? 158.869 164.093 137.603 1.00 131.76 ? 127 ALA E CB    1 
ATOM 3704  N N     . ARG E 1 128 ? 161.496 163.829 139.325 1.00 133.23 ? 128 ARG E N     1 
ATOM 3705  C CA    . ARG E 1 128 ? 162.297 163.174 140.350 1.00 133.23 ? 128 ARG E CA    1 
ATOM 3706  C C     . ARG E 1 128 ? 162.643 164.135 141.474 1.00 133.23 ? 128 ARG E C     1 
ATOM 3707  O O     . ARG E 1 128 ? 162.611 163.759 142.652 1.00 133.23 ? 128 ARG E O     1 
ATOM 3708  C CB    . ARG E 1 128 ? 163.574 162.605 139.745 1.00 133.23 ? 128 ARG E CB    1 
ATOM 3709  C CG    . ARG E 1 128 ? 163.383 161.405 138.857 1.00 133.23 ? 128 ARG E CG    1 
ATOM 3710  C CD    . ARG E 1 128 ? 164.736 160.802 138.586 1.00 133.23 ? 128 ARG E CD    1 
ATOM 3711  N NE    . ARG E 1 128 ? 165.145 159.946 139.690 1.00 133.23 ? 128 ARG E NE    1 
ATOM 3712  C CZ    . ARG E 1 128 ? 166.387 159.855 140.139 1.00 133.23 ? 128 ARG E CZ    1 
ATOM 3713  N NH1   . ARG E 1 128 ? 167.369 160.562 139.603 1.00 133.23 ? 128 ARG E NH1   1 
ATOM 3714  N NH2   . ARG E 1 128 ? 166.650 159.044 141.159 1.00 133.23 ? 128 ARG E NH2   1 
ATOM 3715  N N     . ARG E 1 129 ? 162.978 165.380 141.137 1.00 132.98 ? 129 ARG E N     1 
ATOM 3716  C CA    . ARG E 1 129 ? 163.402 166.300 142.183 1.00 132.98 ? 129 ARG E CA    1 
ATOM 3717  C C     . ARG E 1 129 ? 162.227 166.736 143.045 1.00 132.98 ? 129 ARG E C     1 
ATOM 3718  O O     . ARG E 1 129 ? 162.374 166.900 144.260 1.00 132.98 ? 129 ARG E O     1 
ATOM 3719  C CB    . ARG E 1 129 ? 164.089 167.521 141.586 1.00 132.98 ? 129 ARG E CB    1 
ATOM 3720  C CG    . ARG E 1 129 ? 165.206 168.033 142.468 1.00 132.98 ? 129 ARG E CG    1 
ATOM 3721  C CD    . ARG E 1 129 ? 165.207 169.535 142.541 1.00 132.98 ? 129 ARG E CD    1 
ATOM 3722  N NE    . ARG E 1 129 ? 164.064 170.003 143.317 1.00 132.98 ? 129 ARG E NE    1 
ATOM 3723  C CZ    . ARG E 1 129 ? 163.930 169.864 144.629 1.00 132.98 ? 129 ARG E CZ    1 
ATOM 3724  N NH1   . ARG E 1 129 ? 164.879 169.314 145.370 1.00 132.98 ? 129 ARG E NH1   1 
ATOM 3725  N NH2   . ARG E 1 129 ? 162.820 170.300 145.217 1.00 132.98 ? 129 ARG E NH2   1 
ATOM 3726  N N     . ILE E 1 130 ? 161.057 166.945 142.438 1.00 128.87 ? 130 ILE E N     1 
ATOM 3727  C CA    . ILE E 1 130 ? 159.913 167.398 143.222 1.00 128.87 ? 130 ILE E CA    1 
ATOM 3728  C C     . ILE E 1 130 ? 159.413 166.276 144.121 1.00 128.87 ? 130 ILE E C     1 
ATOM 3729  O O     . ILE E 1 130 ? 158.995 166.518 145.259 1.00 128.87 ? 130 ILE E O     1 
ATOM 3730  C CB    . ILE E 1 130 ? 158.799 167.959 142.316 1.00 128.87 ? 130 ILE E CB    1 
ATOM 3731  C CG1   . ILE E 1 130 ? 157.590 168.356 143.148 1.00 128.87 ? 130 ILE E CG1   1 
ATOM 3732  C CG2   . ILE E 1 130 ? 158.316 166.944 141.333 1.00 128.87 ? 130 ILE E CG2   1 
ATOM 3733  C CD1   . ILE E 1 130 ? 157.891 169.421 144.131 1.00 128.87 ? 130 ILE E CD1   1 
ATOM 3734  N N     . ARG E 1 131 ? 159.466 165.027 143.646 1.00 140.93 ? 131 ARG E N     1 
ATOM 3735  C CA    . ARG E 1 131 ? 159.052 163.930 144.512 1.00 140.93 ? 131 ARG E CA    1 
ATOM 3736  C C     . ARG E 1 131 ? 159.995 163.738 145.691 1.00 140.93 ? 131 ARG E C     1 
ATOM 3737  O O     . ARG E 1 131 ? 159.617 163.090 146.671 1.00 140.93 ? 131 ARG E O     1 
ATOM 3738  C CB    . ARG E 1 131 ? 158.935 162.631 143.720 1.00 140.93 ? 131 ARG E CB    1 
ATOM 3739  C CG    . ARG E 1 131 ? 157.619 162.508 142.987 1.00 140.93 ? 131 ARG E CG    1 
ATOM 3740  C CD    . ARG E 1 131 ? 157.756 161.687 141.729 1.00 140.93 ? 131 ARG E CD    1 
ATOM 3741  N NE    . ARG E 1 131 ? 157.909 160.271 142.031 1.00 140.93 ? 131 ARG E NE    1 
ATOM 3742  C CZ    . ARG E 1 131 ? 156.926 159.386 141.956 1.00 140.93 ? 131 ARG E CZ    1 
ATOM 3743  N NH1   . ARG E 1 131 ? 155.703 159.741 141.600 1.00 140.93 ? 131 ARG E NH1   1 
ATOM 3744  N NH2   . ARG E 1 131 ? 157.174 158.114 142.250 1.00 140.93 ? 131 ARG E NH2   1 
ATOM 3745  N N     . GLY E 1 132 ? 161.203 164.285 145.624 1.00 152.46 ? 132 GLY E N     1 
ATOM 3746  C CA    . GLY E 1 132 ? 162.120 164.255 146.742 1.00 152.46 ? 132 GLY E CA    1 
ATOM 3747  C C     . GLY E 1 132 ? 163.170 163.170 146.705 1.00 152.46 ? 132 GLY E C     1 
ATOM 3748  O O     . GLY E 1 132 ? 163.840 162.952 147.719 1.00 152.46 ? 132 GLY E O     1 
ATOM 3749  N N     . GLU E 1 133 ? 163.343 162.491 145.576 1.00 160.18 ? 133 GLU E N     1 
ATOM 3750  C CA    . GLU E 1 133 ? 164.287 161.387 145.492 1.00 160.18 ? 133 GLU E CA    1 
ATOM 3751  C C     . GLU E 1 133 ? 165.728 161.840 145.304 1.00 160.18 ? 133 GLU E C     1 
ATOM 3752  O O     . GLU E 1 133 ? 166.640 161.034 145.522 1.00 160.18 ? 133 GLU E O     1 
ATOM 3753  C CB    . GLU E 1 133 ? 163.896 160.454 144.344 1.00 160.18 ? 133 GLU E CB    1 
ATOM 3754  C CG    . GLU E 1 133 ? 163.124 159.226 144.780 1.00 160.18 ? 133 GLU E CG    1 
ATOM 3755  C CD    . GLU E 1 133 ? 162.666 158.388 143.606 1.00 160.18 ? 133 GLU E CD    1 
ATOM 3756  O OE1   . GLU E 1 133 ? 163.501 158.082 142.730 1.00 160.18 ? 133 GLU E OE1   1 
ATOM 3757  O OE2   . GLU E 1 133 ? 161.469 158.037 143.556 1.00 160.18 ? 133 GLU E OE2   1 
ATOM 3758  N N     . ARG E 1 134 ? 165.947 163.094 144.913 1.00 162.16 ? 134 ARG E N     1 
ATOM 3759  C CA    . ARG E 1 134 ? 167.281 163.653 144.676 1.00 162.16 ? 134 ARG E CA    1 
ATOM 3760  C C     . ARG E 1 134 ? 168.083 162.831 143.670 1.00 162.16 ? 134 ARG E C     1 
ATOM 3761  O O     . ARG E 1 134 ? 168.505 163.342 142.633 1.00 162.16 ? 134 ARG E O     1 
ATOM 3762  C CB    . ARG E 1 134 ? 168.058 163.769 145.988 1.00 162.16 ? 134 ARG E CB    1 
ATOM 3763  C CG    . ARG E 1 134 ? 167.459 164.753 146.975 1.00 162.16 ? 134 ARG E CG    1 
ATOM 3764  C CD    . ARG E 1 134 ? 168.267 164.802 148.260 1.00 162.16 ? 134 ARG E CD    1 
ATOM 3765  N NE    . ARG E 1 134 ? 169.599 165.355 148.048 1.00 162.16 ? 134 ARG E NE    1 
ATOM 3766  C CZ    . ARG E 1 134 ? 170.722 164.652 148.103 1.00 162.16 ? 134 ARG E CZ    1 
ATOM 3767  N NH1   . ARG E 1 134 ? 170.713 163.352 148.341 1.00 162.16 ? 134 ARG E NH1   1 
ATOM 3768  N NH2   . ARG E 1 134 ? 171.884 165.269 147.910 1.00 162.16 ? 134 ARG E NH2   1 
ATOM 3769  N N     . ASP F 2 24  ? 177.813 145.326 130.281 1.00 157.70 ? 24  ASP F N     1 
ATOM 3770  C CA    . ASP F 2 24  ? 176.833 146.195 129.640 1.00 157.70 ? 24  ASP F CA    1 
ATOM 3771  C C     . ASP F 2 24  ? 175.464 145.533 129.545 1.00 157.70 ? 24  ASP F C     1 
ATOM 3772  O O     . ASP F 2 24  ? 174.744 145.702 128.562 1.00 157.70 ? 24  ASP F O     1 
ATOM 3773  C CB    . ASP F 2 24  ? 177.328 146.623 128.252 1.00 157.70 ? 24  ASP F CB    1 
ATOM 3774  C CG    . ASP F 2 24  ? 177.509 145.451 127.292 1.00 157.70 ? 24  ASP F CG    1 
ATOM 3775  O OD1   . ASP F 2 24  ? 177.298 144.284 127.688 1.00 157.70 ? 24  ASP F OD1   1 
ATOM 3776  O OD2   . ASP F 2 24  ? 177.868 145.705 126.124 1.00 157.70 ? 24  ASP F OD2   1 
ATOM 3777  N N     . ASN F 2 25  ? 175.110 144.777 130.583 1.00 151.75 ? 25  ASN F N     1 
ATOM 3778  C CA    . ASN F 2 25  ? 173.838 144.070 130.587 1.00 151.75 ? 25  ASN F CA    1 
ATOM 3779  C C     . ASN F 2 25  ? 172.651 145.016 130.698 1.00 151.75 ? 25  ASN F C     1 
ATOM 3780  O O     . ASN F 2 25  ? 171.530 144.626 130.355 1.00 151.75 ? 25  ASN F O     1 
ATOM 3781  C CB    . ASN F 2 25  ? 173.815 143.063 131.734 1.00 151.75 ? 25  ASN F CB    1 
ATOM 3782  C CG    . ASN F 2 25  ? 172.921 141.879 131.451 1.00 151.75 ? 25  ASN F CG    1 
ATOM 3783  O OD1   . ASN F 2 25  ? 171.718 142.023 131.243 1.00 151.75 ? 25  ASN F OD1   1 
ATOM 3784  N ND2   . ASN F 2 25  ? 173.512 140.692 131.438 1.00 151.75 ? 25  ASN F ND2   1 
ATOM 3785  N N     . ILE F 2 26  ? 172.874 146.253 131.151 1.00 149.13 ? 26  ILE F N     1 
ATOM 3786  C CA    . ILE F 2 26  ? 171.785 147.202 131.355 1.00 149.13 ? 26  ILE F CA    1 
ATOM 3787  C C     . ILE F 2 26  ? 171.083 147.545 130.048 1.00 149.13 ? 26  ILE F C     1 
ATOM 3788  O O     . ILE F 2 26  ? 169.909 147.928 130.057 1.00 149.13 ? 26  ILE F O     1 
ATOM 3789  C CB    . ILE F 2 26  ? 172.320 148.468 132.059 1.00 149.13 ? 26  ILE F CB    1 
ATOM 3790  C CG1   . ILE F 2 26  ? 171.169 149.336 132.568 1.00 149.13 ? 26  ILE F CG1   1 
ATOM 3791  C CG2   . ILE F 2 26  ? 173.220 149.268 131.133 1.00 149.13 ? 26  ILE F CG2   1 
ATOM 3792  C CD1   . ILE F 2 26  ? 170.362 148.684 133.662 1.00 149.13 ? 26  ILE F CD1   1 
ATOM 3793  N N     . GLN F 2 27  ? 171.762 147.391 128.914 1.00 147.82 ? 27  GLN F N     1 
ATOM 3794  C CA    . GLN F 2 27  ? 171.130 147.626 127.624 1.00 147.82 ? 27  GLN F CA    1 
ATOM 3795  C C     . GLN F 2 27  ? 170.217 146.487 127.201 1.00 147.82 ? 27  GLN F C     1 
ATOM 3796  O O     . GLN F 2 27  ? 169.730 146.497 126.066 1.00 147.82 ? 27  GLN F O     1 
ATOM 3797  C CB    . GLN F 2 27  ? 172.190 147.870 126.550 1.00 147.82 ? 27  GLN F CB    1 
ATOM 3798  C CG    . GLN F 2 27  ? 172.968 149.158 126.750 1.00 147.82 ? 27  GLN F CG    1 
ATOM 3799  C CD    . GLN F 2 27  ? 174.024 149.373 125.688 1.00 147.82 ? 27  GLN F CD    1 
ATOM 3800  O OE1   . GLN F 2 27  ? 174.231 148.525 124.822 1.00 147.82 ? 27  GLN F OE1   1 
ATOM 3801  N NE2   . GLN F 2 27  ? 174.700 150.515 125.748 1.00 147.82 ? 27  GLN F NE2   1 
ATOM 3802  N N     . GLY F 2 28  ? 169.979 145.509 128.071 1.00 141.69 ? 28  GLY F N     1 
ATOM 3803  C CA    . GLY F 2 28  ? 168.993 144.489 127.782 1.00 141.69 ? 28  GLY F CA    1 
ATOM 3804  C C     . GLY F 2 28  ? 167.562 144.960 127.901 1.00 141.69 ? 28  GLY F C     1 
ATOM 3805  O O     . GLY F 2 28  ? 166.658 144.269 127.420 1.00 141.69 ? 28  GLY F O     1 
ATOM 3806  N N     . ILE F 2 29  ? 167.335 146.115 128.520 1.00 138.70 ? 29  ILE F N     1 
ATOM 3807  C CA    . ILE F 2 29  ? 166.008 146.707 128.598 1.00 138.70 ? 29  ILE F CA    1 
ATOM 3808  C C     . ILE F 2 29  ? 165.787 147.433 127.276 1.00 138.70 ? 29  ILE F C     1 
ATOM 3809  O O     . ILE F 2 29  ? 166.251 148.555 127.081 1.00 138.70 ? 29  ILE F O     1 
ATOM 3810  C CB    . ILE F 2 29  ? 165.874 147.644 129.796 1.00 138.70 ? 29  ILE F CB    1 
ATOM 3811  C CG1   . ILE F 2 29  ? 166.237 146.901 131.077 1.00 138.70 ? 29  ILE F CG1   1 
ATOM 3812  C CG2   . ILE F 2 29  ? 164.462 148.168 129.895 1.00 138.70 ? 29  ILE F CG2   1 
ATOM 3813  C CD1   . ILE F 2 29  ? 165.361 145.709 131.345 1.00 138.70 ? 29  ILE F CD1   1 
ATOM 3814  N N     . THR F 2 30  ? 165.077 146.781 126.363 1.00 147.58 ? 30  THR F N     1 
ATOM 3815  C CA    . THR F 2 30  ? 165.018 147.233 124.985 1.00 147.58 ? 30  THR F CA    1 
ATOM 3816  C C     . THR F 2 30  ? 164.160 148.489 124.847 1.00 147.58 ? 30  THR F C     1 
ATOM 3817  O O     . THR F 2 30  ? 163.400 148.869 125.741 1.00 147.58 ? 30  THR F O     1 
ATOM 3818  C CB    . THR F 2 30  ? 164.463 146.132 124.090 1.00 147.58 ? 30  THR F CB    1 
ATOM 3819  O OG1   . THR F 2 30  ? 163.114 145.844 124.476 1.00 147.58 ? 30  THR F OG1   1 
ATOM 3820  C CG2   . THR F 2 30  ? 165.297 144.874 124.229 1.00 147.58 ? 30  THR F CG2   1 
ATOM 3821  N N     . LYS F 2 31  ? 164.312 149.140 123.696 1.00 138.93 ? 31  LYS F N     1 
ATOM 3822  C CA    . LYS F 2 31  ? 163.454 150.268 123.350 1.00 138.93 ? 31  LYS F CA    1 
ATOM 3823  C C     . LYS F 2 31  ? 161.967 149.925 123.327 1.00 138.93 ? 31  LYS F C     1 
ATOM 3824  O O     . LYS F 2 31  ? 161.178 150.711 123.883 1.00 138.93 ? 31  LYS F O     1 
ATOM 3825  C CB    . LYS F 2 31  ? 163.899 150.836 121.998 1.00 138.93 ? 31  LYS F CB    1 
ATOM 3826  C CG    . LYS F 2 31  ? 164.839 152.010 122.074 1.00 138.93 ? 31  LYS F CG    1 
ATOM 3827  C CD    . LYS F 2 31  ? 165.173 152.528 120.679 1.00 138.93 ? 31  LYS F CD    1 
ATOM 3828  C CE    . LYS F 2 31  ? 163.932 152.788 119.826 1.00 138.93 ? 31  LYS F CE    1 
ATOM 3829  N NZ    . LYS F 2 31  ? 162.818 153.469 120.547 1.00 138.93 ? 31  LYS F NZ    1 
ATOM 3830  N N     . PRO F 2 32  ? 161.511 148.826 122.708 1.00 143.99 ? 32  PRO F N     1 
ATOM 3831  C CA    . PRO F 2 32  ? 160.071 148.534 122.745 1.00 143.99 ? 32  PRO F CA    1 
ATOM 3832  C C     . PRO F 2 32  ? 159.520 148.355 124.142 1.00 143.99 ? 32  PRO F C     1 
ATOM 3833  O O     . PRO F 2 32  ? 158.370 148.730 124.384 1.00 143.99 ? 32  PRO F O     1 
ATOM 3834  C CB    . PRO F 2 32  ? 159.959 147.240 121.932 1.00 143.99 ? 32  PRO F CB    1 
ATOM 3835  C CG    . PRO F 2 32  ? 161.101 147.291 121.016 1.00 143.99 ? 32  PRO F CG    1 
ATOM 3836  C CD    . PRO F 2 32  ? 162.208 147.872 121.826 1.00 143.99 ? 32  PRO F CD    1 
ATOM 3837  N N     . ALA F 2 33  ? 160.291 147.784 125.068 1.00 146.39 ? 33  ALA F N     1 
ATOM 3838  C CA    . ALA F 2 33  ? 159.790 147.621 126.429 1.00 146.39 ? 33  ALA F CA    1 
ATOM 3839  C C     . ALA F 2 33  ? 159.555 148.970 127.094 1.00 146.39 ? 33  ALA F C     1 
ATOM 3840  O O     . ALA F 2 33  ? 158.528 149.178 127.754 1.00 146.39 ? 33  ALA F O     1 
ATOM 3841  C CB    . ALA F 2 33  ? 160.764 146.779 127.249 1.00 146.39 ? 33  ALA F CB    1 
ATOM 3842  N N     . ILE F 2 34  ? 160.494 149.902 126.924 1.00 131.78 ? 34  ILE F N     1 
ATOM 3843  C CA    . ILE F 2 34  ? 160.298 151.250 127.443 1.00 131.78 ? 34  ILE F CA    1 
ATOM 3844  C C     . ILE F 2 34  ? 159.079 151.882 126.795 1.00 131.78 ? 34  ILE F C     1 
ATOM 3845  O O     . ILE F 2 34  ? 158.300 152.582 127.452 1.00 131.78 ? 34  ILE F O     1 
ATOM 3846  C CB    . ILE F 2 34  ? 161.562 152.097 127.221 1.00 131.78 ? 34  ILE F CB    1 
ATOM 3847  C CG1   . ILE F 2 34  ? 162.751 151.448 127.917 1.00 131.78 ? 34  ILE F CG1   1 
ATOM 3848  C CG2   . ILE F 2 34  ? 161.362 153.497 127.755 1.00 131.78 ? 34  ILE F CG2   1 
ATOM 3849  C CD1   . ILE F 2 34  ? 162.573 151.329 129.404 1.00 131.78 ? 34  ILE F CD1   1 
ATOM 3850  N N     . ARG F 2 35  ? 158.885 151.627 125.500 1.00 136.94 ? 35  ARG F N     1 
ATOM 3851  C CA    . ARG F 2 35  ? 157.707 152.149 124.820 1.00 136.94 ? 35  ARG F CA    1 
ATOM 3852  C C     . ARG F 2 35  ? 156.424 151.605 125.436 1.00 136.94 ? 35  ARG F C     1 
ATOM 3853  O O     . ARG F 2 35  ? 155.470 152.356 125.661 1.00 136.94 ? 35  ARG F O     1 
ATOM 3854  C CB    . ARG F 2 35  ? 157.771 151.809 123.335 1.00 136.94 ? 35  ARG F CB    1 
ATOM 3855  C CG    . ARG F 2 35  ? 158.327 152.921 122.478 1.00 136.94 ? 35  ARG F CG    1 
ATOM 3856  C CD    . ARG F 2 35  ? 158.530 152.457 121.050 1.00 136.94 ? 35  ARG F CD    1 
ATOM 3857  N NE    . ARG F 2 35  ? 157.341 152.688 120.238 1.00 136.94 ? 35  ARG F NE    1 
ATOM 3858  C CZ    . ARG F 2 35  ? 157.018 153.855 119.698 1.00 136.94 ? 35  ARG F CZ    1 
ATOM 3859  N NH1   . ARG F 2 35  ? 157.776 154.926 119.860 1.00 136.94 ? 35  ARG F NH1   1 
ATOM 3860  N NH2   . ARG F 2 35  ? 155.903 153.949 118.978 1.00 136.94 ? 35  ARG F NH2   1 
ATOM 3861  N N     . ARG F 2 36  ? 156.385 150.301 125.712 1.00 143.73 ? 36  ARG F N     1 
ATOM 3862  C CA    . ARG F 2 36  ? 155.185 149.700 126.288 1.00 143.73 ? 36  ARG F CA    1 
ATOM 3863  C C     . ARG F 2 36  ? 154.894 150.258 127.672 1.00 143.73 ? 36  ARG F C     1 
ATOM 3864  O O     . ARG F 2 36  ? 153.740 150.564 127.995 1.00 143.73 ? 36  ARG F O     1 
ATOM 3865  C CB    . ARG F 2 36  ? 155.327 148.181 126.354 1.00 143.73 ? 36  ARG F CB    1 
ATOM 3866  C CG    . ARG F 2 36  ? 155.611 147.518 125.026 1.00 143.73 ? 36  ARG F CG    1 
ATOM 3867  C CD    . ARG F 2 36  ? 155.125 146.085 125.003 1.00 143.73 ? 36  ARG F CD    1 
ATOM 3868  N NE    . ARG F 2 36  ? 155.991 145.244 124.187 1.00 143.73 ? 36  ARG F NE    1 
ATOM 3869  C CZ    . ARG F 2 36  ? 157.144 144.738 124.601 1.00 143.73 ? 36  ARG F CZ    1 
ATOM 3870  N NH1   . ARG F 2 36  ? 157.599 144.966 125.822 1.00 143.73 ? 36  ARG F NH1   1 
ATOM 3871  N NH2   . ARG F 2 36  ? 157.858 143.984 123.771 1.00 143.73 ? 36  ARG F NH2   1 
ATOM 3872  N N     . LEU F 2 37  ? 155.925 150.390 128.509 1.00 138.86 ? 37  LEU F N     1 
ATOM 3873  C CA    . LEU F 2 37  ? 155.709 150.960 129.836 1.00 138.86 ? 37  LEU F CA    1 
ATOM 3874  C C     . LEU F 2 37  ? 155.241 152.406 129.752 1.00 138.86 ? 37  LEU F C     1 
ATOM 3875  O O     . LEU F 2 37  ? 154.351 152.821 130.504 1.00 138.86 ? 37  LEU F O     1 
ATOM 3876  C CB    . LEU F 2 37  ? 156.969 150.851 130.693 1.00 138.86 ? 37  LEU F CB    1 
ATOM 3877  C CG    . LEU F 2 37  ? 157.236 149.538 131.436 1.00 138.86 ? 37  LEU F CG    1 
ATOM 3878  C CD1   . LEU F 2 37  ? 156.134 149.326 132.454 1.00 138.86 ? 37  LEU F CD1   1 
ATOM 3879  C CD2   . LEU F 2 37  ? 157.346 148.322 130.540 1.00 138.86 ? 37  LEU F CD2   1 
ATOM 3880  N N     . ALA F 2 38  ? 155.820 153.188 128.840 1.00 139.25 ? 38  ALA F N     1 
ATOM 3881  C CA    . ALA F 2 38  ? 155.382 154.568 128.680 1.00 139.25 ? 38  ALA F CA    1 
ATOM 3882  C C     . ALA F 2 38  ? 153.933 154.633 128.218 1.00 139.25 ? 38  ALA F C     1 
ATOM 3883  O O     . ALA F 2 38  ? 153.162 155.477 128.685 1.00 139.25 ? 38  ALA F O     1 
ATOM 3884  C CB    . ALA F 2 38  ? 156.292 155.293 127.693 1.00 139.25 ? 38  ALA F CB    1 
ATOM 3885  N N     . ARG F 2 39  ? 153.544 153.746 127.302 1.00 143.23 ? 39  ARG F N     1 
ATOM 3886  C CA    . ARG F 2 39  ? 152.161 153.719 126.842 1.00 143.23 ? 39  ARG F CA    1 
ATOM 3887  C C     . ARG F 2 39  ? 151.215 153.347 127.973 1.00 143.23 ? 39  ARG F C     1 
ATOM 3888  O O     . ARG F 2 39  ? 150.158 153.963 128.131 1.00 143.23 ? 39  ARG F O     1 
ATOM 3889  C CB    . ARG F 2 39  ? 152.014 152.751 125.671 1.00 143.23 ? 39  ARG F CB    1 
ATOM 3890  C CG    . ARG F 2 39  ? 152.625 153.280 124.393 1.00 143.23 ? 39  ARG F CG    1 
ATOM 3891  C CD    . ARG F 2 39  ? 151.961 154.576 124.001 1.00 143.23 ? 39  ARG F CD    1 
ATOM 3892  N NE    . ARG F 2 39  ? 152.149 154.889 122.593 1.00 143.23 ? 39  ARG F NE    1 
ATOM 3893  C CZ    . ARG F 2 39  ? 152.785 155.963 122.152 1.00 143.23 ? 39  ARG F CZ    1 
ATOM 3894  N NH1   . ARG F 2 39  ? 153.295 156.852 122.986 1.00 143.23 ? 39  ARG F NH1   1 
ATOM 3895  N NH2   . ARG F 2 39  ? 152.903 156.155 120.843 1.00 143.23 ? 39  ARG F NH2   1 
ATOM 3896  N N     . ARG F 2 40  ? 151.584 152.349 128.779 1.00 135.62 ? 40  ARG F N     1 
ATOM 3897  C CA    . ARG F 2 40  ? 150.757 151.991 129.926 1.00 135.62 ? 40  ARG F CA    1 
ATOM 3898  C C     . ARG F 2 40  ? 150.648 153.155 130.899 1.00 135.62 ? 40  ARG F C     1 
ATOM 3899  O O     . ARG F 2 40  ? 149.600 153.358 131.522 1.00 135.62 ? 40  ARG F O     1 
ATOM 3900  C CB    . ARG F 2 40  ? 151.319 150.748 130.616 1.00 135.62 ? 40  ARG F CB    1 
ATOM 3901  C CG    . ARG F 2 40  ? 150.776 150.526 132.018 1.00 135.62 ? 40  ARG F CG    1 
ATOM 3902  C CD    . ARG F 2 40  ? 151.147 149.174 132.597 1.00 135.62 ? 40  ARG F CD    1 
ATOM 3903  N NE    . ARG F 2 40  ? 150.300 148.103 132.090 1.00 135.62 ? 40  ARG F NE    1 
ATOM 3904  C CZ    . ARG F 2 40  ? 150.356 146.849 132.514 1.00 135.62 ? 40  ARG F CZ    1 
ATOM 3905  N NH1   . ARG F 2 40  ? 151.206 146.476 133.456 1.00 135.62 ? 40  ARG F NH1   1 
ATOM 3906  N NH2   . ARG F 2 40  ? 149.530 145.950 131.988 1.00 135.62 ? 40  ARG F NH2   1 
ATOM 3907  N N     . GLY F 2 41  ? 151.713 153.945 131.026 1.00 136.72 ? 41  GLY F N     1 
ATOM 3908  C CA    . GLY F 2 41  ? 151.622 155.165 131.806 1.00 136.72 ? 41  GLY F CA    1 
ATOM 3909  C C     . GLY F 2 41  ? 150.606 156.140 131.251 1.00 136.72 ? 41  GLY F C     1 
ATOM 3910  O O     . GLY F 2 41  ? 149.930 156.839 132.010 1.00 136.72 ? 41  GLY F O     1 
ATOM 3911  N N     . GLY F 2 42  ? 150.474 156.197 129.931 1.00 139.86 ? 42  GLY F N     1 
ATOM 3912  C CA    . GLY F 2 42  ? 149.492 157.069 129.323 1.00 139.86 ? 42  GLY F CA    1 
ATOM 3913  C C     . GLY F 2 42  ? 150.095 158.288 128.663 1.00 139.86 ? 42  GLY F C     1 
ATOM 3914  O O     . GLY F 2 42  ? 149.550 159.389 128.769 1.00 139.86 ? 42  GLY F O     1 
ATOM 3915  N N     . VAL F 2 43  ? 151.225 158.108 127.991 1.00 144.27 ? 43  VAL F N     1 
ATOM 3916  C CA    . VAL F 2 43  ? 151.876 159.182 127.266 1.00 144.27 ? 43  VAL F CA    1 
ATOM 3917  C C     . VAL F 2 43  ? 151.752 158.891 125.775 1.00 144.27 ? 43  VAL F C     1 
ATOM 3918  O O     . VAL F 2 43  ? 151.535 157.752 125.353 1.00 144.27 ? 43  VAL F O     1 
ATOM 3919  C CB    . VAL F 2 43  ? 153.351 159.336 127.705 1.00 144.27 ? 43  VAL F CB    1 
ATOM 3920  C CG1   . VAL F 2 43  ? 154.183 158.187 127.184 1.00 144.27 ? 43  VAL F CG1   1 
ATOM 3921  C CG2   . VAL F 2 43  ? 153.922 160.684 127.286 1.00 144.27 ? 43  VAL F CG2   1 
ATOM 3922  N N     . LYS F 2 44  ? 151.878 159.934 124.956 1.00 147.05 ? 44  LYS F N     1 
ATOM 3923  C CA    . LYS F 2 44  ? 151.600 159.819 123.531 1.00 147.05 ? 44  LYS F CA    1 
ATOM 3924  C C     . LYS F 2 44  ? 152.826 159.903 122.637 1.00 147.05 ? 44  LYS F C     1 
ATOM 3925  O O     . LYS F 2 44  ? 152.948 159.093 121.718 1.00 147.05 ? 44  LYS F O     1 
ATOM 3926  C CB    . LYS F 2 44  ? 150.604 160.903 123.096 1.00 147.05 ? 44  LYS F CB    1 
ATOM 3927  C CG    . LYS F 2 44  ? 150.105 160.753 121.670 1.00 147.05 ? 44  LYS F CG    1 
ATOM 3928  C CD    . LYS F 2 44  ? 148.975 161.728 121.381 1.00 147.05 ? 44  LYS F CD    1 
ATOM 3929  C CE    . LYS F 2 44  ? 148.927 162.116 119.914 1.00 147.05 ? 44  LYS F CE    1 
ATOM 3930  N NZ    . LYS F 2 44  ? 147.697 161.602 119.249 1.00 147.05 ? 44  LYS F NZ    1 
ATOM 3931  N N     . ARG F 2 45  ? 153.736 160.843 122.874 1.00 149.73 ? 45  ARG F N     1 
ATOM 3932  C CA    . ARG F 2 45  ? 154.893 161.015 122.006 1.00 149.73 ? 45  ARG F CA    1 
ATOM 3933  C C     . ARG F 2 45  ? 156.137 161.200 122.859 1.00 149.73 ? 45  ARG F C     1 
ATOM 3934  O O     . ARG F 2 45  ? 156.138 162.014 123.786 1.00 149.73 ? 45  ARG F O     1 
ATOM 3935  C CB    . ARG F 2 45  ? 154.699 162.212 121.073 1.00 149.73 ? 45  ARG F CB    1 
ATOM 3936  C CG    . ARG F 2 45  ? 155.827 162.422 120.092 1.00 149.73 ? 45  ARG F CG    1 
ATOM 3937  C CD    . ARG F 2 45  ? 155.406 163.366 118.985 1.00 149.73 ? 45  ARG F CD    1 
ATOM 3938  N NE    . ARG F 2 45  ? 156.553 164.041 118.391 1.00 149.73 ? 45  ARG F NE    1 
ATOM 3939  C CZ    . ARG F 2 45  ? 156.717 164.234 117.090 1.00 149.73 ? 45  ARG F CZ    1 
ATOM 3940  N NH1   . ARG F 2 45  ? 155.825 163.811 116.211 1.00 149.73 ? 45  ARG F NH1   1 
ATOM 3941  N NH2   . ARG F 2 45  ? 157.805 164.865 116.661 1.00 149.73 ? 45  ARG F NH2   1 
ATOM 3942  N N     . ILE F 2 46  ? 157.149 160.373 122.580 1.00 145.03 ? 46  ILE F N     1 
ATOM 3943  C CA    . ILE F 2 46  ? 158.371 160.380 123.433 1.00 145.03 ? 46  ILE F CA    1 
ATOM 3944  C C     . ILE F 2 46  ? 159.596 160.752 122.590 1.00 145.03 ? 46  ILE F C     1 
ATOM 3945  O O     . ILE F 2 46  ? 159.715 160.238 121.456 1.00 145.03 ? 46  ILE F O     1 
ATOM 3946  C CB    . ILE F 2 46  ? 158.545 159.009 124.114 1.00 145.03 ? 46  ILE F CB    1 
ATOM 3947  C CG1   . ILE F 2 46  ? 157.280 158.588 124.865 1.00 145.03 ? 46  ILE F CG1   1 
ATOM 3948  C CG2   . ILE F 2 46  ? 159.771 158.989 125.026 1.00 145.03 ? 46  ILE F CG2   1 
ATOM 3949  C CD1   . ILE F 2 46  ? 156.542 157.422 124.232 1.00 145.03 ? 46  ILE F CD1   1 
ATOM 3950  N N     . SER F 2 47  ? 160.458 161.611 123.127 1.00 142.91 ? 47  SER F N     1 
ATOM 3951  C CA    . SER F 2 47  ? 161.690 162.020 122.472 1.00 142.91 ? 47  SER F CA    1 
ATOM 3952  C C     . SER F 2 47  ? 162.756 160.937 122.608 1.00 142.91 ? 47  SER F C     1 
ATOM 3953  O O     . SER F 2 47  ? 162.597 159.960 123.342 1.00 142.91 ? 47  SER F O     1 
ATOM 3954  C CB    . SER F 2 47  ? 162.208 163.334 123.051 1.00 142.91 ? 47  SER F CB    1 
ATOM 3955  O OG    . SER F 2 47  ? 163.443 163.688 122.456 1.00 142.91 ? 47  SER F OG    1 
ATOM 3956  N N     . GLY F 2 48  ? 163.860 161.128 121.886 1.00 137.91 ? 48  GLY F N     1 
ATOM 3957  C CA    . GLY F 2 48  ? 164.856 160.076 121.777 1.00 137.91 ? 48  GLY F CA    1 
ATOM 3958  C C     . GLY F 2 48  ? 165.726 159.896 123.006 1.00 137.91 ? 48  GLY F C     1 
ATOM 3959  O O     . GLY F 2 48  ? 166.225 158.796 123.256 1.00 137.91 ? 48  GLY F O     1 
ATOM 3960  N N     . LEU F 2 49  ? 165.922 160.955 123.785 1.00 136.09 ? 49  LEU F N     1 
ATOM 3961  C CA    . LEU F 2 49  ? 166.918 160.926 124.851 1.00 136.09 ? 49  LEU F CA    1 
ATOM 3962  C C     . LEU F 2 49  ? 166.393 160.362 126.165 1.00 136.09 ? 49  LEU F C     1 
ATOM 3963  O O     . LEU F 2 49  ? 167.155 160.293 127.134 1.00 136.09 ? 49  LEU F O     1 
ATOM 3964  C CB    . LEU F 2 49  ? 167.474 162.332 125.088 1.00 136.09 ? 49  LEU F CB    1 
ATOM 3965  C CG    . LEU F 2 49  ? 168.570 162.836 124.145 1.00 136.09 ? 49  LEU F CG    1 
ATOM 3966  C CD1   . LEU F 2 49  ? 168.024 163.188 122.770 1.00 136.09 ? 49  LEU F CD1   1 
ATOM 3967  C CD2   . LEU F 2 49  ? 169.275 164.032 124.760 1.00 136.09 ? 49  LEU F CD2   1 
ATOM 3968  N N     . ILE F 2 50  ? 165.123 159.963 126.225 1.00 137.49 ? 50  ILE F N     1 
ATOM 3969  C CA    . ILE F 2 50  ? 164.535 159.505 127.480 1.00 137.49 ? 50  ILE F CA    1 
ATOM 3970  C C     . ILE F 2 50  ? 165.139 158.171 127.910 1.00 137.49 ? 50  ILE F C     1 
ATOM 3971  O O     . ILE F 2 50  ? 165.247 157.874 129.110 1.00 137.49 ? 50  ILE F O     1 
ATOM 3972  C CB    . ILE F 2 50  ? 163.008 159.426 127.323 1.00 137.49 ? 50  ILE F CB    1 
ATOM 3973  C CG1   . ILE F 2 50  ? 162.467 160.800 126.937 1.00 137.49 ? 50  ILE F CG1   1 
ATOM 3974  C CG2   . ILE F 2 50  ? 162.345 158.960 128.599 1.00 137.49 ? 50  ILE F CG2   1 
ATOM 3975  C CD1   . ILE F 2 50  ? 162.764 161.870 127.957 1.00 137.49 ? 50  ILE F CD1   1 
ATOM 3976  N N     . TYR F 2 51  ? 165.565 157.366 126.936 1.00 129.17 ? 51  TYR F N     1 
ATOM 3977  C CA    . TYR F 2 51  ? 165.926 155.972 127.178 1.00 129.17 ? 51  TYR F CA    1 
ATOM 3978  C C     . TYR F 2 51  ? 167.066 155.850 128.182 1.00 129.17 ? 51  TYR F C     1 
ATOM 3979  O O     . TYR F 2 51  ? 167.006 155.037 129.115 1.00 129.17 ? 51  TYR F O     1 
ATOM 3980  C CB    . TYR F 2 51  ? 166.307 155.332 125.848 1.00 129.17 ? 51  TYR F CB    1 
ATOM 3981  C CG    . TYR F 2 51  ? 165.169 155.315 124.859 1.00 129.17 ? 51  TYR F CG    1 
ATOM 3982  C CD1   . TYR F 2 51  ? 163.853 155.301 125.290 1.00 129.17 ? 51  TYR F CD1   1 
ATOM 3983  C CD2   . TYR F 2 51  ? 165.411 155.382 123.497 1.00 129.17 ? 51  TYR F CD2   1 
ATOM 3984  C CE1   . TYR F 2 51  ? 162.811 155.302 124.393 1.00 129.17 ? 51  TYR F CE1   1 
ATOM 3985  C CE2   . TYR F 2 51  ? 164.375 155.394 122.593 1.00 129.17 ? 51  TYR F CE2   1 
ATOM 3986  C CZ    . TYR F 2 51  ? 163.077 155.350 123.045 1.00 129.17 ? 51  TYR F CZ    1 
ATOM 3987  O OH    . TYR F 2 51  ? 162.039 155.356 122.144 1.00 129.17 ? 51  TYR F OH    1 
ATOM 3988  N N     . GLU F 2 52  ? 168.116 156.652 128.003 1.00 134.60 ? 52  GLU F N     1 
ATOM 3989  C CA    . GLU F 2 52  ? 169.261 156.589 128.901 1.00 134.60 ? 52  GLU F CA    1 
ATOM 3990  C C     . GLU F 2 52  ? 168.869 156.982 130.319 1.00 134.60 ? 52  GLU F C     1 
ATOM 3991  O O     . GLU F 2 52  ? 169.310 156.357 131.293 1.00 134.60 ? 52  GLU F O     1 
ATOM 3992  C CB    . GLU F 2 52  ? 170.373 157.496 128.381 1.00 134.60 ? 52  GLU F CB    1 
ATOM 3993  C CG    . GLU F 2 52  ? 170.961 157.041 127.060 1.00 134.60 ? 52  GLU F CG    1 
ATOM 3994  C CD    . GLU F 2 52  ? 171.705 155.731 127.172 1.00 134.60 ? 52  GLU F CD    1 
ATOM 3995  O OE1   . GLU F 2 52  ? 172.286 155.465 128.244 1.00 134.60 ? 52  GLU F OE1   1 
ATOM 3996  O OE2   . GLU F 2 52  ? 171.706 154.964 126.188 1.00 134.60 ? 52  GLU F OE2   1 
ATOM 3997  N N     . GLU F 2 53  ? 168.033 158.012 130.452 1.00 136.73 ? 53  GLU F N     1 
ATOM 3998  C CA    . GLU F 2 53  ? 167.596 158.456 131.770 1.00 136.73 ? 53  GLU F CA    1 
ATOM 3999  C C     . GLU F 2 53  ? 166.810 157.364 132.483 1.00 136.73 ? 53  GLU F C     1 
ATOM 4000  O O     . GLU F 2 53  ? 167.002 157.123 133.683 1.00 136.73 ? 53  GLU F O     1 
ATOM 4001  C CB    . GLU F 2 53  ? 166.755 159.725 131.630 1.00 136.73 ? 53  GLU F CB    1 
ATOM 4002  C CG    . GLU F 2 53  ? 167.484 161.011 131.181 1.00 136.73 ? 53  GLU F CG    1 
ATOM 4003  C CD    . GLU F 2 53  ? 168.698 161.451 132.013 1.00 136.73 ? 53  GLU F CD    1 
ATOM 4004  O OE1   . GLU F 2 53  ? 169.310 160.665 132.766 1.00 136.73 ? 53  GLU F OE1   1 
ATOM 4005  O OE2   . GLU F 2 53  ? 169.053 162.642 131.898 1.00 136.73 ? 53  GLU F OE2   1 
ATOM 4006  N N     . THR F 2 54  ? 165.911 156.696 131.757 1.00 132.23 ? 54  THR F N     1 
ATOM 4007  C CA    . THR F 2 54  ? 165.160 155.601 132.360 1.00 132.23 ? 54  THR F CA    1 
ATOM 4008  C C     . THR F 2 54  ? 166.082 154.464 132.776 1.00 132.23 ? 54  THR F C     1 
ATOM 4009  O O     . THR F 2 54  ? 165.951 153.913 133.880 1.00 132.23 ? 54  THR F O     1 
ATOM 4010  C CB    . THR F 2 54  ? 164.104 155.094 131.388 1.00 132.23 ? 54  THR F CB    1 
ATOM 4011  O OG1   . THR F 2 54  ? 164.750 154.550 130.231 1.00 132.23 ? 54  THR F OG1   1 
ATOM 4012  C CG2   . THR F 2 54  ? 163.190 156.223 130.972 1.00 132.23 ? 54  THR F CG2   1 
ATOM 4013  N N     . ARG F 2 55  ? 167.024 154.100 131.904 1.00 124.91 ? 55  ARG F N     1 
ATOM 4014  C CA    . ARG F 2 55  ? 167.950 153.025 132.227 1.00 124.91 ? 55  ARG F CA    1 
ATOM 4015  C C     . ARG F 2 55  ? 168.833 153.370 133.414 1.00 124.91 ? 55  ARG F C     1 
ATOM 4016  O O     . ARG F 2 55  ? 169.301 152.464 134.109 1.00 124.91 ? 55  ARG F O     1 
ATOM 4017  C CB    . ARG F 2 55  ? 168.809 152.695 131.010 1.00 124.91 ? 55  ARG F CB    1 
ATOM 4018  C CG    . ARG F 2 55  ? 168.043 152.042 129.879 1.00 124.91 ? 55  ARG F CG    1 
ATOM 4019  C CD    . ARG F 2 55  ? 168.958 151.171 129.045 1.00 124.91 ? 55  ARG F CD    1 
ATOM 4020  N NE    . ARG F 2 55  ? 168.493 151.048 127.670 1.00 124.91 ? 55  ARG F NE    1 
ATOM 4021  C CZ    . ARG F 2 55  ? 169.053 151.658 126.635 1.00 124.91 ? 55  ARG F CZ    1 
ATOM 4022  N NH1   . ARG F 2 55  ? 170.082 152.473 126.788 1.00 124.91 ? 55  ARG F NH1   1 
ATOM 4023  N NH2   . ARG F 2 55  ? 168.567 151.444 125.416 1.00 124.91 ? 55  ARG F NH2   1 
ATOM 4024  N N     . GLY F 2 56  ? 169.065 154.654 133.664 1.00 131.31 ? 56  GLY F N     1 
ATOM 4025  C CA    . GLY F 2 56  ? 169.807 155.053 134.843 1.00 131.31 ? 56  GLY F CA    1 
ATOM 4026  C C     . GLY F 2 56  ? 168.988 155.003 136.119 1.00 131.31 ? 56  GLY F C     1 
ATOM 4027  O O     . GLY F 2 56  ? 169.442 154.473 137.144 1.00 131.31 ? 56  GLY F O     1 
ATOM 4028  N N     . VAL F 2 57  ? 167.776 155.562 136.071 1.00 128.15 ? 57  VAL F N     1 
ATOM 4029  C CA    . VAL F 2 57  ? 166.967 155.643 137.285 1.00 128.15 ? 57  VAL F CA    1 
ATOM 4030  C C     . VAL F 2 57  ? 166.559 154.249 137.751 1.00 128.15 ? 57  VAL F C     1 
ATOM 4031  O O     . VAL F 2 57  ? 166.556 153.957 138.956 1.00 128.15 ? 57  VAL F O     1 
ATOM 4032  C CB    . VAL F 2 57  ? 165.751 156.569 137.077 1.00 128.15 ? 57  VAL F CB    1 
ATOM 4033  C CG1   . VAL F 2 57  ? 164.862 156.087 135.953 1.00 128.15 ? 57  VAL F CG1   1 
ATOM 4034  C CG2   . VAL F 2 57  ? 164.956 156.701 138.364 1.00 128.15 ? 57  VAL F CG2   1 
ATOM 4035  N N     . LEU F 2 58  ? 166.235 153.357 136.811 1.00 120.55 ? 58  LEU F N     1 
ATOM 4036  C CA    . LEU F 2 58  ? 165.892 151.994 137.196 1.00 120.55 ? 58  LEU F CA    1 
ATOM 4037  C C     . LEU F 2 58  ? 167.082 151.301 137.849 1.00 120.55 ? 58  LEU F C     1 
ATOM 4038  O O     . LEU F 2 58  ? 166.929 150.579 138.842 1.00 120.55 ? 58  LEU F O     1 
ATOM 4039  C CB    . LEU F 2 58  ? 165.378 151.231 135.972 1.00 120.55 ? 58  LEU F CB    1 
ATOM 4040  C CG    . LEU F 2 58  ? 164.899 149.778 136.018 1.00 120.55 ? 58  LEU F CG    1 
ATOM 4041  C CD1   . LEU F 2 58  ? 164.084 149.512 134.779 1.00 120.55 ? 58  LEU F CD1   1 
ATOM 4042  C CD2   . LEU F 2 58  ? 166.061 148.802 136.019 1.00 120.55 ? 58  LEU F CD2   1 
ATOM 4043  N N     . LYS F 2 59  ? 168.279 151.521 137.307 1.00 123.36 ? 59  LYS F N     1 
ATOM 4044  C CA    . LYS F 2 59  ? 169.483 150.940 137.891 1.00 123.36 ? 59  LYS F CA    1 
ATOM 4045  C C     . LYS F 2 59  ? 169.674 151.415 139.325 1.00 123.36 ? 59  LYS F C     1 
ATOM 4046  O O     . LYS F 2 59  ? 169.988 150.622 140.221 1.00 123.36 ? 59  LYS F O     1 
ATOM 4047  C CB    . LYS F 2 59  ? 170.690 151.304 137.029 1.00 123.36 ? 59  LYS F CB    1 
ATOM 4048  C CG    . LYS F 2 59  ? 172.006 150.719 137.485 1.00 123.36 ? 59  LYS F CG    1 
ATOM 4049  C CD    . LYS F 2 59  ? 173.095 151.064 136.483 1.00 123.36 ? 59  LYS F CD    1 
ATOM 4050  C CE    . LYS F 2 59  ? 174.465 150.629 136.965 1.00 123.36 ? 59  LYS F CE    1 
ATOM 4051  N NZ    . LYS F 2 59  ? 174.579 149.152 137.056 1.00 123.36 ? 59  LYS F NZ    1 
ATOM 4052  N N     . VAL F 2 60  ? 169.460 152.711 139.560 1.00 119.64 ? 60  VAL F N     1 
ATOM 4053  C CA    . VAL F 2 60  ? 169.605 153.257 140.911 1.00 119.64 ? 60  VAL F CA    1 
ATOM 4054  C C     . VAL F 2 60  ? 168.594 152.617 141.860 1.00 119.64 ? 60  VAL F C     1 
ATOM 4055  O O     . VAL F 2 60  ? 168.921 152.254 143.001 1.00 119.64 ? 60  VAL F O     1 
ATOM 4056  C CB    . VAL F 2 60  ? 169.473 154.790 140.884 1.00 119.64 ? 60  VAL F CB    1 
ATOM 4057  C CG1   . VAL F 2 60  ? 169.139 155.327 142.262 1.00 119.64 ? 60  VAL F CG1   1 
ATOM 4058  C CG2   . VAL F 2 60  ? 170.757 155.413 140.375 1.00 119.64 ? 60  VAL F CG2   1 
ATOM 4059  N N     . PHE F 2 61  ? 167.350 152.469 141.399 1.00 115.39 ? 61  PHE F N     1 
ATOM 4060  C CA    . PHE F 2 61  ? 166.307 151.893 142.245 1.00 115.39 ? 61  PHE F CA    1 
ATOM 4061  C C     . PHE F 2 61  ? 166.639 150.453 142.628 1.00 115.39 ? 61  PHE F C     1 
ATOM 4062  O O     . PHE F 2 61  ? 166.495 150.050 143.793 1.00 115.39 ? 61  PHE F O     1 
ATOM 4063  C CB    . PHE F 2 61  ? 164.966 151.967 141.519 1.00 115.39 ? 61  PHE F CB    1 
ATOM 4064  C CG    . PHE F 2 61  ? 163.820 151.404 142.298 1.00 115.39 ? 61  PHE F CG    1 
ATOM 4065  C CD1   . PHE F 2 61  ? 163.348 152.055 143.420 1.00 115.39 ? 61  PHE F CD1   1 
ATOM 4066  C CD2   . PHE F 2 61  ? 163.208 150.231 141.904 1.00 115.39 ? 61  PHE F CD2   1 
ATOM 4067  C CE1   . PHE F 2 61  ? 162.291 151.546 144.135 1.00 115.39 ? 61  PHE F CE1   1 
ATOM 4068  C CE2   . PHE F 2 61  ? 162.150 149.717 142.617 1.00 115.39 ? 61  PHE F CE2   1 
ATOM 4069  C CZ    . PHE F 2 61  ? 161.692 150.374 143.734 1.00 115.39 ? 61  PHE F CZ    1 
ATOM 4070  N N     . LEU F 2 62  ? 167.089 149.659 141.654 1.00 117.91 ? 62  LEU F N     1 
ATOM 4071  C CA    . LEU F 2 62  ? 167.496 148.290 141.960 1.00 117.91 ? 62  LEU F CA    1 
ATOM 4072  C C     . LEU F 2 62  ? 168.682 148.248 142.912 1.00 117.91 ? 62  LEU F C     1 
ATOM 4073  O O     . LEU F 2 62  ? 168.741 147.376 143.785 1.00 117.91 ? 62  LEU F O     1 
ATOM 4074  C CB    . LEU F 2 62  ? 167.790 147.501 140.683 1.00 117.91 ? 62  LEU F CB    1 
ATOM 4075  C CG    . LEU F 2 62  ? 166.637 146.908 139.860 1.00 117.91 ? 62  LEU F CG    1 
ATOM 4076  C CD1   . LEU F 2 62  ? 165.993 145.817 140.680 1.00 117.91 ? 62  LEU F CD1   1 
ATOM 4077  C CD2   . LEU F 2 62  ? 165.565 147.890 139.464 1.00 117.91 ? 62  LEU F CD2   1 
ATOM 4078  N N     . GLU F 2 63  ? 169.641 149.164 142.764 1.00 129.41 ? 63  GLU F N     1 
ATOM 4079  C CA    . GLU F 2 63  ? 170.722 149.238 143.746 1.00 129.41 ? 63  GLU F CA    1 
ATOM 4080  C C     . GLU F 2 63  ? 170.165 149.421 145.150 1.00 129.41 ? 63  GLU F C     1 
ATOM 4081  O O     . GLU F 2 63  ? 170.499 148.665 146.077 1.00 129.41 ? 63  GLU F O     1 
ATOM 4082  C CB    . GLU F 2 63  ? 171.671 150.390 143.416 1.00 129.41 ? 63  GLU F CB    1 
ATOM 4083  C CG    . GLU F 2 63  ? 172.462 150.243 142.137 1.00 129.41 ? 63  GLU F CG    1 
ATOM 4084  C CD    . GLU F 2 63  ? 173.457 149.109 142.203 1.00 129.41 ? 63  GLU F CD    1 
ATOM 4085  O OE1   . GLU F 2 63  ? 173.970 148.835 143.308 1.00 129.41 ? 63  GLU F OE1   1 
ATOM 4086  O OE2   . GLU F 2 63  ? 173.751 148.512 141.148 1.00 129.41 ? 63  GLU F OE2   1 
ATOM 4087  N N     . ASN F 2 64  ? 169.283 150.410 145.311 1.00 128.76 ? 64  ASN F N     1 
ATOM 4088  C CA    . ASN F 2 64  ? 168.768 150.747 146.631 1.00 128.76 ? 64  ASN F CA    1 
ATOM 4089  C C     . ASN F 2 64  ? 167.931 149.633 147.238 1.00 128.76 ? 64  ASN F C     1 
ATOM 4090  O O     . ASN F 2 64  ? 167.865 149.528 148.467 1.00 128.76 ? 64  ASN F O     1 
ATOM 4091  C CB    . ASN F 2 64  ? 167.948 152.031 146.567 1.00 128.76 ? 64  ASN F CB    1 
ATOM 4092  C CG    . ASN F 2 64  ? 168.810 153.265 146.636 1.00 128.76 ? 64  ASN F CG    1 
ATOM 4093  O OD1   . ASN F 2 64  ? 170.035 153.172 146.696 1.00 128.76 ? 64  ASN F OD1   1 
ATOM 4094  N ND2   . ASN F 2 64  ? 168.179 154.432 146.643 1.00 128.76 ? 64  ASN F ND2   1 
ATOM 4095  N N     . VAL F 2 65  ? 167.287 148.806 146.424 1.00 121.97 ? 65  VAL F N     1 
ATOM 4096  C CA    . VAL F 2 65  ? 166.518 147.695 146.983 1.00 121.97 ? 65  VAL F CA    1 
ATOM 4097  C C     . VAL F 2 65  ? 167.416 146.508 147.319 1.00 121.97 ? 65  VAL F C     1 
ATOM 4098  O O     . VAL F 2 65  ? 167.345 145.942 148.420 1.00 121.97 ? 65  VAL F O     1 
ATOM 4099  C CB    . VAL F 2 65  ? 165.391 147.291 146.013 1.00 121.97 ? 65  VAL F CB    1 
ATOM 4100  C CG1   . VAL F 2 65  ? 164.858 145.924 146.375 1.00 121.97 ? 65  VAL F CG1   1 
ATOM 4101  C CG2   . VAL F 2 65  ? 164.285 148.321 146.036 1.00 121.97 ? 65  VAL F CG2   1 
ATOM 4102  N N     . ILE F 2 66  ? 168.278 146.125 146.373 1.00 125.04 ? 66  ILE F N     1 
ATOM 4103  C CA    . ILE F 2 66  ? 169.092 144.927 146.535 1.00 125.04 ? 66  ILE F CA    1 
ATOM 4104  C C     . ILE F 2 66  ? 170.053 145.074 147.704 1.00 125.04 ? 66  ILE F C     1 
ATOM 4105  O O     . ILE F 2 66  ? 170.364 144.091 148.382 1.00 125.04 ? 66  ILE F O     1 
ATOM 4106  C CB    . ILE F 2 66  ? 169.826 144.598 145.223 1.00 125.04 ? 66  ILE F CB    1 
ATOM 4107  C CG1   . ILE F 2 66  ? 168.813 144.299 144.123 1.00 125.04 ? 66  ILE F CG1   1 
ATOM 4108  C CG2   . ILE F 2 66  ? 170.755 143.415 145.392 1.00 125.04 ? 66  ILE F CG2   1 
ATOM 4109  C CD1   . ILE F 2 66  ? 168.013 143.052 144.378 1.00 125.04 ? 66  ILE F CD1   1 
ATOM 4110  N N     . ARG F 2 67  ? 170.533 146.292 147.973 1.00 139.69 ? 67  ARG F N     1 
ATOM 4111  C CA    . ARG F 2 67  ? 171.435 146.468 149.111 1.00 139.69 ? 67  ARG F CA    1 
ATOM 4112  C C     . ARG F 2 67  ? 170.789 146.000 150.414 1.00 139.69 ? 67  ARG F C     1 
ATOM 4113  O O     . ARG F 2 67  ? 171.348 145.169 151.146 1.00 139.69 ? 67  ARG F O     1 
ATOM 4114  C CB    . ARG F 2 67  ? 171.861 147.930 149.209 1.00 139.69 ? 67  ARG F CB    1 
ATOM 4115  C CG    . ARG F 2 67  ? 173.265 148.128 149.735 1.00 139.69 ? 67  ARG F CG    1 
ATOM 4116  C CD    . ARG F 2 67  ? 173.549 149.598 149.953 1.00 139.69 ? 67  ARG F CD    1 
ATOM 4117  N NE    . ARG F 2 67  ? 173.191 150.377 148.775 1.00 139.69 ? 67  ARG F NE    1 
ATOM 4118  C CZ    . ARG F 2 67  ? 172.547 151.535 148.807 1.00 139.69 ? 67  ARG F CZ    1 
ATOM 4119  N NH1   . ARG F 2 67  ? 172.190 152.094 149.950 1.00 139.69 ? 67  ARG F NH1   1 
ATOM 4120  N NH2   . ARG F 2 67  ? 172.254 152.146 147.663 1.00 139.69 ? 67  ARG F NH2   1 
ATOM 4121  N N     . ASP F 2 68  ? 169.581 146.490 150.691 1.00 144.98 ? 68  ASP F N     1 
ATOM 4122  C CA    . ASP F 2 68  ? 168.881 146.110 151.913 1.00 144.98 ? 68  ASP F CA    1 
ATOM 4123  C C     . ASP F 2 68  ? 168.514 144.632 151.900 1.00 144.98 ? 68  ASP F C     1 
ATOM 4124  O O     . ASP F 2 68  ? 168.592 143.950 152.932 1.00 144.98 ? 68  ASP F O     1 
ATOM 4125  C CB    . ASP F 2 68  ? 167.635 146.975 152.079 1.00 144.98 ? 68  ASP F CB    1 
ATOM 4126  C CG    . ASP F 2 68  ? 167.970 148.427 152.339 1.00 144.98 ? 68  ASP F CG    1 
ATOM 4127  O OD1   . ASP F 2 68  ? 169.045 148.873 151.889 1.00 144.98 ? 68  ASP F OD1   1 
ATOM 4128  O OD2   . ASP F 2 68  ? 167.161 149.125 152.985 1.00 144.98 ? 68  ASP F OD2   1 
ATOM 4129  N N     . ALA F 2 69  ? 168.093 144.121 150.739 1.00 137.05 ? 69  ALA F N     1 
ATOM 4130  C CA    . ALA F 2 69  ? 167.723 142.710 150.667 1.00 137.05 ? 69  ALA F CA    1 
ATOM 4131  C C     . ALA F 2 69  ? 168.909 141.806 150.990 1.00 137.05 ? 69  ALA F C     1 
ATOM 4132  O O     . ALA F 2 69  ? 168.779 140.840 151.756 1.00 137.05 ? 69  ALA F O     1 
ATOM 4133  C CB    . ALA F 2 69  ? 167.162 142.387 149.285 1.00 137.05 ? 69  ALA F CB    1 
ATOM 4134  N N     . VAL F 2 70  ? 170.077 142.115 150.423 1.00 131.53 ? 70  VAL F N     1 
ATOM 4135  C CA    . VAL F 2 70  ? 171.277 141.333 150.696 1.00 131.53 ? 70  VAL F CA    1 
ATOM 4136  C C     . VAL F 2 70  ? 171.662 141.442 152.161 1.00 131.53 ? 70  VAL F C     1 
ATOM 4137  O O     . VAL F 2 70  ? 172.103 140.462 152.768 1.00 131.53 ? 70  VAL F O     1 
ATOM 4138  C CB    . VAL F 2 70  ? 172.428 141.769 149.773 1.00 131.53 ? 70  VAL F CB    1 
ATOM 4139  C CG1   . VAL F 2 70  ? 173.702 141.036 150.134 1.00 131.53 ? 70  VAL F CG1   1 
ATOM 4140  C CG2   . VAL F 2 70  ? 172.076 141.471 148.334 1.00 131.53 ? 70  VAL F CG2   1 
ATOM 4141  N N     . THR F 2 71  ? 171.508 142.629 152.752 1.00 128.61 ? 71  THR F N     1 
ATOM 4142  C CA    . THR F 2 71  ? 171.789 142.758 154.180 1.00 128.61 ? 71  THR F CA    1 
ATOM 4143  C C     . THR F 2 71  ? 170.914 141.818 155.003 1.00 128.61 ? 71  THR F C     1 
ATOM 4144  O O     . THR F 2 71  ? 171.417 141.070 155.858 1.00 128.61 ? 71  THR F O     1 
ATOM 4145  C CB    . THR F 2 71  ? 171.581 144.201 154.628 1.00 128.61 ? 71  THR F CB    1 
ATOM 4146  O OG1   . THR F 2 71  ? 172.567 145.036 154.014 1.00 128.61 ? 71  THR F OG1   1 
ATOM 4147  C CG2   . THR F 2 71  ? 171.717 144.301 156.131 1.00 128.61 ? 71  THR F CG2   1 
ATOM 4148  N N     . TYR F 2 72  ? 169.607 141.817 154.731 1.00 120.65 ? 72  TYR F N     1 
ATOM 4149  C CA    . TYR F 2 72  ? 168.697 140.960 155.484 1.00 120.65 ? 72  TYR F CA    1 
ATOM 4150  C C     . TYR F 2 72  ? 169.053 139.490 155.315 1.00 120.65 ? 72  TYR F C     1 
ATOM 4151  O O     . TYR F 2 72  ? 169.078 138.732 156.290 1.00 120.65 ? 72  TYR F O     1 
ATOM 4152  C CB    . TYR F 2 72  ? 167.252 141.206 155.057 1.00 120.65 ? 72  TYR F CB    1 
ATOM 4153  C CG    . TYR F 2 72  ? 166.554 142.290 155.836 1.00 120.65 ? 72  TYR F CG    1 
ATOM 4154  C CD1   . TYR F 2 72  ? 166.226 142.107 157.169 1.00 120.65 ? 72  TYR F CD1   1 
ATOM 4155  C CD2   . TYR F 2 72  ? 166.199 143.487 155.235 1.00 120.65 ? 72  TYR F CD2   1 
ATOM 4156  C CE1   . TYR F 2 72  ? 165.584 143.090 157.886 1.00 120.65 ? 72  TYR F CE1   1 
ATOM 4157  C CE2   . TYR F 2 72  ? 165.554 144.475 155.944 1.00 120.65 ? 72  TYR F CE2   1 
ATOM 4158  C CZ    . TYR F 2 72  ? 165.248 144.271 157.268 1.00 120.65 ? 72  TYR F CZ    1 
ATOM 4159  O OH    . TYR F 2 72  ? 164.606 145.257 157.977 1.00 120.65 ? 72  TYR F OH    1 
ATOM 4160  N N     . THR F 2 73  ? 169.335 139.066 154.082 1.00 128.63 ? 73  THR F N     1 
ATOM 4161  C CA    . THR F 2 73  ? 169.682 137.664 153.865 1.00 128.63 ? 73  THR F CA    1 
ATOM 4162  C C     . THR F 2 73  ? 171.000 137.295 154.526 1.00 128.63 ? 73  THR F C     1 
ATOM 4163  O O     . THR F 2 73  ? 171.139 136.188 155.057 1.00 128.63 ? 73  THR F O     1 
ATOM 4164  C CB    . THR F 2 73  ? 169.744 137.353 152.376 1.00 128.63 ? 73  THR F CB    1 
ATOM 4165  O OG1   . THR F 2 73  ? 170.758 138.159 151.765 1.00 128.63 ? 73  THR F OG1   1 
ATOM 4166  C CG2   . THR F 2 73  ? 168.409 137.631 151.733 1.00 128.63 ? 73  THR F CG2   1 
ATOM 4167  N N     . GLU F 2 74  ? 171.977 138.199 154.496 1.00 135.53 ? 74  GLU F N     1 
ATOM 4168  C CA    . GLU F 2 74  ? 173.268 137.918 155.104 1.00 135.53 ? 74  GLU F CA    1 
ATOM 4169  C C     . GLU F 2 74  ? 173.133 137.758 156.607 1.00 135.53 ? 74  GLU F C     1 
ATOM 4170  O O     . GLU F 2 74  ? 173.834 136.932 157.202 1.00 135.53 ? 74  GLU F O     1 
ATOM 4171  C CB    . GLU F 2 74  ? 174.254 139.035 154.729 1.00 135.53 ? 74  GLU F CB    1 
ATOM 4172  C CG    . GLU F 2 74  ? 175.755 138.821 155.032 1.00 135.53 ? 74  GLU F CG    1 
ATOM 4173  C CD    . GLU F 2 74  ? 176.118 138.725 156.507 1.00 135.53 ? 74  GLU F CD    1 
ATOM 4174  O OE1   . GLU F 2 74  ? 175.434 139.353 157.344 1.00 135.53 ? 74  GLU F OE1   1 
ATOM 4175  O OE2   . GLU F 2 74  ? 177.090 138.013 156.831 1.00 135.53 ? 74  GLU F OE2   1 
ATOM 4176  N N     . HIS F 2 75  ? 172.229 138.516 157.232 1.00 132.22 ? 75  HIS F N     1 
ATOM 4177  C CA    . HIS F 2 75  ? 172.143 138.482 158.689 1.00 132.22 ? 75  HIS F CA    1 
ATOM 4178  C C     . HIS F 2 75  ? 171.758 137.103 159.208 1.00 132.22 ? 75  HIS F C     1 
ATOM 4179  O O     . HIS F 2 75  ? 172.248 136.672 160.257 1.00 132.22 ? 75  HIS F O     1 
ATOM 4180  C CB    . HIS F 2 75  ? 171.143 139.516 159.187 1.00 132.22 ? 75  HIS F CB    1 
ATOM 4181  C CG    . HIS F 2 75  ? 170.936 139.471 160.666 1.00 132.22 ? 75  HIS F CG    1 
ATOM 4182  N ND1   . HIS F 2 75  ? 171.728 140.175 161.545 1.00 132.22 ? 75  HIS F ND1   1 
ATOM 4183  C CD2   . HIS F 2 75  ? 170.045 138.789 161.423 1.00 132.22 ? 75  HIS F CD2   1 
ATOM 4184  C CE1   . HIS F 2 75  ? 171.327 139.939 162.780 1.00 132.22 ? 75  HIS F CE1   1 
ATOM 4185  N NE2   . HIS F 2 75  ? 170.307 139.101 162.734 1.00 132.22 ? 75  HIS F NE2   1 
ATOM 4186  N N     . ALA F 2 76  ? 170.882 136.401 158.502 1.00 137.86 ? 76  ALA F N     1 
ATOM 4187  C CA    . ALA F 2 76  ? 170.363 135.129 158.986 1.00 137.86 ? 76  ALA F CA    1 
ATOM 4188  C C     . ALA F 2 76  ? 171.248 133.938 158.636 1.00 137.86 ? 76  ALA F C     1 
ATOM 4189  O O     . ALA F 2 76  ? 170.762 132.803 158.671 1.00 137.86 ? 76  ALA F O     1 
ATOM 4190  C CB    . ALA F 2 76  ? 168.950 134.908 158.450 1.00 137.86 ? 76  ALA F CB    1 
ATOM 4191  N N     . LYS F 2 77  ? 172.518 134.173 158.299 1.00 141.70 ? 77  LYS F N     1 
ATOM 4192  C CA    . LYS F 2 77  ? 173.475 133.120 157.938 1.00 141.70 ? 77  LYS F CA    1 
ATOM 4193  C C     . LYS F 2 77  ? 172.988 132.286 156.757 1.00 141.70 ? 77  LYS F C     1 
ATOM 4194  O O     . LYS F 2 77  ? 173.234 131.081 156.688 1.00 141.70 ? 77  LYS F O     1 
ATOM 4195  C CB    . LYS F 2 77  ? 173.795 132.190 159.113 1.00 141.70 ? 77  LYS F CB    1 
ATOM 4196  C CG    . LYS F 2 77  ? 174.843 132.676 160.093 1.00 141.70 ? 77  LYS F CG    1 
ATOM 4197  C CD    . LYS F 2 77  ? 174.301 133.768 160.977 1.00 141.70 ? 77  LYS F CD    1 
ATOM 4198  C CE    . LYS F 2 77  ? 173.270 133.165 161.915 1.00 141.70 ? 77  LYS F CE    1 
ATOM 4199  N NZ    . LYS F 2 77  ? 172.710 134.140 162.879 1.00 141.70 ? 77  LYS F NZ    1 
ATOM 4200  N N     . ARG F 2 78  ? 172.288 132.913 155.825 1.00 148.91 ? 78  ARG F N     1 
ATOM 4201  C CA    . ARG F 2 78  ? 171.845 132.215 154.630 1.00 148.91 ? 78  ARG F CA    1 
ATOM 4202  C C     . ARG F 2 78  ? 172.606 132.703 153.408 1.00 148.91 ? 78  ARG F C     1 
ATOM 4203  O O     . ARG F 2 78  ? 173.272 133.741 153.423 1.00 148.91 ? 78  ARG F O     1 
ATOM 4204  C CB    . ARG F 2 78  ? 170.342 132.392 154.425 1.00 148.91 ? 78  ARG F CB    1 
ATOM 4205  C CG    . ARG F 2 78  ? 169.492 131.736 155.485 1.00 148.91 ? 78  ARG F CG    1 
ATOM 4206  C CD    . ARG F 2 78  ? 168.314 132.613 155.831 1.00 148.91 ? 78  ARG F CD    1 
ATOM 4207  N NE    . ARG F 2 78  ? 167.442 132.876 154.695 1.00 148.91 ? 78  ARG F NE    1 
ATOM 4208  C CZ    . ARG F 2 78  ? 166.354 133.630 154.757 1.00 148.91 ? 78  ARG F CZ    1 
ATOM 4209  N NH1   . ARG F 2 78  ? 165.969 134.193 155.890 1.00 148.91 ? 78  ARG F NH1   1 
ATOM 4210  N NH2   . ARG F 2 78  ? 165.638 133.829 153.654 1.00 148.91 ? 78  ARG F NH2   1 
ATOM 4211  N N     . LYS F 2 79  ? 172.488 131.934 152.331 1.00 165.47 ? 79  LYS F N     1 
ATOM 4212  C CA    . LYS F 2 79  ? 173.083 132.295 151.058 1.00 165.47 ? 79  LYS F CA    1 
ATOM 4213  C C     . LYS F 2 79  ? 172.070 132.297 149.925 1.00 165.47 ? 79  LYS F C     1 
ATOM 4214  O O     . LYS F 2 79  ? 172.455 132.506 148.770 1.00 165.47 ? 79  LYS F O     1 
ATOM 4215  C CB    . LYS F 2 79  ? 174.251 131.354 150.733 1.00 165.47 ? 79  LYS F CB    1 
ATOM 4216  C CG    . LYS F 2 79  ? 173.860 129.916 150.473 1.00 165.47 ? 79  LYS F CG    1 
ATOM 4217  C CD    . LYS F 2 79  ? 175.106 129.064 150.271 1.00 165.47 ? 79  LYS F CD    1 
ATOM 4218  C CE    . LYS F 2 79  ? 175.785 129.357 148.950 1.00 165.47 ? 79  LYS F CE    1 
ATOM 4219  N NZ    . LYS F 2 79  ? 176.941 128.450 148.721 1.00 165.47 ? 79  LYS F NZ    1 
ATOM 4220  N N     . THR F 2 80  ? 170.792 132.086 150.224 1.00 162.04 ? 80  THR F N     1 
ATOM 4221  C CA    . THR F 2 80  ? 169.718 132.174 149.249 1.00 162.04 ? 80  THR F CA    1 
ATOM 4222  C C     . THR F 2 80  ? 168.756 133.279 149.658 1.00 162.04 ? 80  THR F C     1 
ATOM 4223  O O     . THR F 2 80  ? 168.373 133.379 150.826 1.00 162.04 ? 80  THR F O     1 
ATOM 4224  C CB    . THR F 2 80  ? 168.965 130.851 149.135 1.00 162.04 ? 80  THR F CB    1 
ATOM 4225  O OG1   . THR F 2 80  ? 168.346 130.549 150.390 1.00 162.04 ? 80  THR F OG1   1 
ATOM 4226  C CG2   . THR F 2 80  ? 169.922 129.733 148.773 1.00 162.04 ? 80  THR F CG2   1 
ATOM 4227  N N     . VAL F 2 81  ? 168.364 134.104 148.694 1.00 143.72 ? 81  VAL F N     1 
ATOM 4228  C CA    . VAL F 2 81  ? 167.512 135.258 148.954 1.00 143.72 ? 81  VAL F CA    1 
ATOM 4229  C C     . VAL F 2 81  ? 166.062 134.857 148.709 1.00 143.72 ? 81  VAL F C     1 
ATOM 4230  O O     . VAL F 2 81  ? 165.641 134.692 147.562 1.00 143.72 ? 81  VAL F O     1 
ATOM 4231  C CB    . VAL F 2 81  ? 167.912 136.449 148.079 1.00 143.72 ? 81  VAL F CB    1 
ATOM 4232  C CG1   . VAL F 2 81  ? 166.991 137.621 148.330 1.00 143.72 ? 81  VAL F CG1   1 
ATOM 4233  C CG2   . VAL F 2 81  ? 169.354 136.827 148.343 1.00 143.72 ? 81  VAL F CG2   1 
ATOM 4234  N N     . THR F 2 82  ? 165.294 134.708 149.784 1.00 129.63 ? 82  THR F N     1 
ATOM 4235  C CA    . THR F 2 82  ? 163.879 134.398 149.664 1.00 129.63 ? 82  THR F CA    1 
ATOM 4236  C C     . THR F 2 82  ? 163.067 135.664 149.405 1.00 129.63 ? 82  THR F C     1 
ATOM 4237  O O     . THR F 2 82  ? 163.522 136.787 149.631 1.00 129.63 ? 82  THR F O     1 
ATOM 4238  C CB    . THR F 2 82  ? 163.374 133.696 150.920 1.00 129.63 ? 82  THR F CB    1 
ATOM 4239  O OG1   . THR F 2 82  ? 163.572 134.549 152.053 1.00 129.63 ? 82  THR F OG1   1 
ATOM 4240  C CG2   . THR F 2 82  ? 164.106 132.388 151.125 1.00 129.63 ? 82  THR F CG2   1 
ATOM 4241  N N     . ALA F 2 83  ? 161.835 135.465 148.933 1.00 132.94 ? 83  ALA F N     1 
ATOM 4242  C CA    . ALA F 2 83  ? 161.018 136.590 148.492 1.00 132.94 ? 83  ALA F CA    1 
ATOM 4243  C C     . ALA F 2 83  ? 160.531 137.440 149.657 1.00 132.94 ? 83  ALA F C     1 
ATOM 4244  O O     . ALA F 2 83  ? 160.342 138.652 149.499 1.00 132.94 ? 83  ALA F O     1 
ATOM 4245  C CB    . ALA F 2 83  ? 159.831 136.083 147.677 1.00 132.94 ? 83  ALA F CB    1 
ATOM 4246  N N     . MET F 2 84  ? 160.310 136.830 150.823 1.00 130.13 ? 84  MET F N     1 
ATOM 4247  C CA    . MET F 2 84  ? 159.840 137.590 151.976 1.00 130.13 ? 84  MET F CA    1 
ATOM 4248  C C     . MET F 2 84  ? 160.856 138.643 152.391 1.00 130.13 ? 84  MET F C     1 
ATOM 4249  O O     . MET F 2 84  ? 160.486 139.728 152.858 1.00 130.13 ? 84  MET F O     1 
ATOM 4250  C CB    . MET F 2 84  ? 159.543 136.646 153.139 1.00 130.13 ? 84  MET F CB    1 
ATOM 4251  C CG    . MET F 2 84  ? 158.215 135.921 153.024 1.00 130.13 ? 84  MET F CG    1 
ATOM 4252  S SD    . MET F 2 84  ? 156.834 136.893 153.654 1.00 130.13 ? 84  MET F SD    1 
ATOM 4253  C CE    . MET F 2 84  ? 157.559 137.567 155.141 1.00 130.13 ? 84  MET F CE    1 
ATOM 4254  N N     . ASP F 2 85  ? 162.142 138.337 152.238 1.00 138.70 ? 85  ASP F N     1 
ATOM 4255  C CA    . ASP F 2 85  ? 163.170 139.318 152.551 1.00 138.70 ? 85  ASP F CA    1 
ATOM 4256  C C     . ASP F 2 85  ? 163.062 140.519 151.627 1.00 138.70 ? 85  ASP F C     1 
ATOM 4257  O O     . ASP F 2 85  ? 163.213 141.666 152.062 1.00 138.70 ? 85  ASP F O     1 
ATOM 4258  C CB    . ASP F 2 85  ? 164.545 138.672 152.448 1.00 138.70 ? 85  ASP F CB    1 
ATOM 4259  C CG    . ASP F 2 85  ? 164.777 137.650 153.537 1.00 138.70 ? 85  ASP F CG    1 
ATOM 4260  O OD1   . ASP F 2 85  ? 164.195 137.804 154.631 1.00 138.70 ? 85  ASP F OD1   1 
ATOM 4261  O OD2   . ASP F 2 85  ? 165.536 136.689 153.301 1.00 138.70 ? 85  ASP F OD2   1 
ATOM 4262  N N     . VAL F 2 86  ? 162.776 140.275 150.350 1.00 132.47 ? 86  VAL F N     1 
ATOM 4263  C CA    . VAL F 2 86  ? 162.516 141.371 149.426 1.00 132.47 ? 86  VAL F CA    1 
ATOM 4264  C C     . VAL F 2 86  ? 161.277 142.149 149.851 1.00 132.47 ? 86  VAL F C     1 
ATOM 4265  O O     . VAL F 2 86  ? 161.232 143.379 149.736 1.00 132.47 ? 86  VAL F O     1 
ATOM 4266  C CB    . VAL F 2 86  ? 162.391 140.827 147.994 1.00 132.47 ? 86  VAL F CB    1 
ATOM 4267  C CG1   . VAL F 2 86  ? 162.017 141.927 147.030 1.00 132.47 ? 86  VAL F CG1   1 
ATOM 4268  C CG2   . VAL F 2 86  ? 163.695 140.189 147.573 1.00 132.47 ? 86  VAL F CG2   1 
ATOM 4269  N N     . VAL F 2 87  ? 160.252 141.451 150.346 1.00 132.10 ? 87  VAL F N     1 
ATOM 4270  C CA    . VAL F 2 87  ? 159.040 142.137 150.789 1.00 132.10 ? 87  VAL F CA    1 
ATOM 4271  C C     . VAL F 2 87  ? 159.353 143.084 151.941 1.00 132.10 ? 87  VAL F C     1 
ATOM 4272  O O     . VAL F 2 87  ? 158.919 144.242 151.950 1.00 132.10 ? 87  VAL F O     1 
ATOM 4273  C CB    . VAL F 2 87  ? 157.958 141.116 151.175 1.00 132.10 ? 87  VAL F CB    1 
ATOM 4274  C CG1   . VAL F 2 87  ? 156.746 141.828 151.732 1.00 132.10 ? 87  VAL F CG1   1 
ATOM 4275  C CG2   . VAL F 2 87  ? 157.572 140.291 149.969 1.00 132.10 ? 87  VAL F CG2   1 
ATOM 4276  N N     . TYR F 2 88  ? 160.184 142.616 152.880 1.00 135.37 ? 88  TYR F N     1 
ATOM 4277  C CA    . TYR F 2 88  ? 160.617 143.486 154.006 1.00 135.37 ? 88  TYR F CA    1 
ATOM 4278  C C     . TYR F 2 88  ? 161.408 144.657 153.459 1.00 135.37 ? 88  TYR F C     1 
ATOM 4279  O O     . TYR F 2 88  ? 161.242 145.796 153.940 1.00 135.37 ? 88  TYR F O     1 
ATOM 4280  C CB    . TYR F 2 88  ? 161.612 142.806 154.947 1.00 135.37 ? 88  TYR F CB    1 
ATOM 4281  C CG    . TYR F 2 88  ? 161.183 141.498 155.593 1.00 135.37 ? 88  TYR F CG    1 
ATOM 4282  C CD1   . TYR F 2 88  ? 159.863 141.274 155.962 1.00 135.37 ? 88  TYR F CD1   1 
ATOM 4283  C CD2   . TYR F 2 88  ? 162.111 140.499 155.853 1.00 135.37 ? 88  TYR F CD2   1 
ATOM 4284  C CE1   . TYR F 2 88  ? 159.480 140.088 156.565 1.00 135.37 ? 88  TYR F CE1   1 
ATOM 4285  C CE2   . TYR F 2 88  ? 161.739 139.307 156.449 1.00 135.37 ? 88  TYR F CE2   1 
ATOM 4286  C CZ    . TYR F 2 88  ? 160.419 139.102 156.807 1.00 135.37 ? 88  TYR F CZ    1 
ATOM 4287  O OH    . TYR F 2 88  ? 160.053 137.928 157.398 1.00 135.37 ? 88  TYR F OH    1 
ATOM 4288  N N     . ALA F 2 89  ? 162.291 144.384 152.498 1.00 133.34 ? 89  ALA F N     1 
ATOM 4289  C CA    . ALA F 2 89  ? 163.148 145.436 151.967 1.00 133.34 ? 89  ALA F CA    1 
ATOM 4290  C C     . ALA F 2 89  ? 162.328 146.538 151.314 1.00 133.34 ? 89  ALA F C     1 
ATOM 4291  O O     . ALA F 2 89  ? 162.602 147.724 151.514 1.00 133.34 ? 89  ALA F O     1 
ATOM 4292  C CB    . ALA F 2 89  ? 164.146 144.842 150.976 1.00 133.34 ? 89  ALA F CB    1 
ATOM 4293  N N     . LEU F 2 90  ? 161.312 146.167 150.538 1.00 133.49 ? 90  LEU F N     1 
ATOM 4294  C CA    . LEU F 2 90  ? 160.404 147.177 150.000 1.00 133.49 ? 90  LEU F CA    1 
ATOM 4295  C C     . LEU F 2 90  ? 159.607 147.851 151.107 1.00 133.49 ? 90  LEU F C     1 
ATOM 4296  O O     . LEU F 2 90  ? 159.282 149.040 151.009 1.00 133.49 ? 90  LEU F O     1 
ATOM 4297  C CB    . LEU F 2 90  ? 159.468 146.577 148.950 1.00 133.49 ? 90  LEU F CB    1 
ATOM 4298  C CG    . LEU F 2 90  ? 159.964 146.336 147.518 1.00 133.49 ? 90  LEU F CG    1 
ATOM 4299  C CD1   . LEU F 2 90  ? 160.233 147.673 146.853 1.00 133.49 ? 90  LEU F CD1   1 
ATOM 4300  C CD2   . LEU F 2 90  ? 161.191 145.460 147.417 1.00 133.49 ? 90  LEU F CD2   1 
ATOM 4301  N N     . LYS F 2 91  ? 159.280 147.111 152.170 1.00 135.58 ? 91  LYS F N     1 
ATOM 4302  C CA    . LYS F 2 91  ? 158.589 147.722 153.300 1.00 135.58 ? 91  LYS F CA    1 
ATOM 4303  C C     . LYS F 2 91  ? 159.436 148.816 153.936 1.00 135.58 ? 91  LYS F C     1 
ATOM 4304  O O     . LYS F 2 91  ? 158.895 149.764 154.515 1.00 135.58 ? 91  LYS F O     1 
ATOM 4305  C CB    . LYS F 2 91  ? 158.221 146.651 154.329 1.00 135.58 ? 91  LYS F CB    1 
ATOM 4306  C CG    . LYS F 2 91  ? 157.616 147.179 155.615 1.00 135.58 ? 91  LYS F CG    1 
ATOM 4307  C CD    . LYS F 2 91  ? 157.565 146.103 156.677 1.00 135.58 ? 91  LYS F CD    1 
ATOM 4308  C CE    . LYS F 2 91  ? 156.138 145.827 157.101 1.00 135.58 ? 91  LYS F CE    1 
ATOM 4309  N NZ    . LYS F 2 91  ? 156.073 144.821 158.193 1.00 135.58 ? 91  LYS F NZ    1 
ATOM 4310  N N     . ARG F 2 92  ? 160.760 148.715 153.809 1.00 137.07 ? 92  ARG F N     1 
ATOM 4311  C CA    . ARG F 2 92  ? 161.635 149.746 154.361 1.00 137.07 ? 92  ARG F CA    1 
ATOM 4312  C C     . ARG F 2 92  ? 161.356 151.115 153.755 1.00 137.07 ? 92  ARG F C     1 
ATOM 4313  O O     . ARG F 2 92  ? 161.275 152.112 154.479 1.00 137.07 ? 92  ARG F O     1 
ATOM 4314  C CB    . ARG F 2 92  ? 163.099 149.363 154.151 1.00 137.07 ? 92  ARG F CB    1 
ATOM 4315  C CG    . ARG F 2 92  ? 163.637 148.291 155.096 1.00 137.07 ? 92  ARG F CG    1 
ATOM 4316  C CD    . ARG F 2 92  ? 163.353 148.543 156.594 1.00 137.07 ? 92  ARG F CD    1 
ATOM 4317  N NE    . ARG F 2 92  ? 163.257 149.943 157.006 1.00 137.07 ? 92  ARG F NE    1 
ATOM 4318  C CZ    . ARG F 2 92  ? 164.216 150.852 156.880 1.00 137.07 ? 92  ARG F CZ    1 
ATOM 4319  N NH1   . ARG F 2 92  ? 165.399 150.549 156.371 1.00 137.07 ? 92  ARG F NH1   1 
ATOM 4320  N NH2   . ARG F 2 92  ? 163.982 152.099 157.278 1.00 137.07 ? 92  ARG F NH2   1 
ATOM 4321  N N     . GLN F 2 93  ? 161.193 151.189 152.437 1.00 136.72 ? 93  GLN F N     1 
ATOM 4322  C CA    . GLN F 2 93  ? 160.905 152.474 151.814 1.00 136.72 ? 93  GLN F CA    1 
ATOM 4323  C C     . GLN F 2 93  ? 159.432 152.839 151.870 1.00 136.72 ? 93  GLN F C     1 
ATOM 4324  O O     . GLN F 2 93  ? 159.057 153.911 151.386 1.00 136.72 ? 93  GLN F O     1 
ATOM 4325  C CB    . GLN F 2 93  ? 161.368 152.498 150.356 1.00 136.72 ? 93  GLN F CB    1 
ATOM 4326  C CG    . GLN F 2 93  ? 162.866 152.425 150.167 1.00 136.72 ? 93  GLN F CG    1 
ATOM 4327  C CD    . GLN F 2 93  ? 163.374 151.013 150.244 1.00 136.72 ? 93  GLN F CD    1 
ATOM 4328  O OE1   . GLN F 2 93  ? 162.602 150.066 150.123 1.00 136.72 ? 93  GLN F OE1   1 
ATOM 4329  N NE2   . GLN F 2 93  ? 164.677 150.857 150.436 1.00 136.72 ? 93  GLN F NE2   1 
ATOM 4330  N N     . GLY F 2 94  ? 158.591 151.983 152.435 1.00 134.53 ? 94  GLY F N     1 
ATOM 4331  C CA    . GLY F 2 94  ? 157.173 152.259 152.465 1.00 134.53 ? 94  GLY F CA    1 
ATOM 4332  C C     . GLY F 2 94  ? 156.534 151.989 151.123 1.00 134.53 ? 94  GLY F C     1 
ATOM 4333  O O     . GLY F 2 94  ? 155.843 152.847 150.567 1.00 134.53 ? 94  GLY F O     1 
ATOM 4334  N N     . ARG F 2 95  ? 156.769 150.801 150.589 1.00 138.18 ? 95  ARG F N     1 
ATOM 4335  C CA    . ARG F 2 95  ? 156.143 150.371 149.348 1.00 138.18 ? 95  ARG F CA    1 
ATOM 4336  C C     . ARG F 2 95  ? 155.129 149.264 149.562 1.00 138.18 ? 95  ARG F C     1 
ATOM 4337  O O     . ARG F 2 95  ? 154.101 149.243 148.883 1.00 138.18 ? 95  ARG F O     1 
ATOM 4338  C CB    . ARG F 2 95  ? 157.207 149.911 148.344 1.00 138.18 ? 95  ARG F CB    1 
ATOM 4339  C CG    . ARG F 2 95  ? 158.306 150.930 148.089 1.00 138.18 ? 95  ARG F CG    1 
ATOM 4340  C CD    . ARG F 2 95  ? 157.743 152.332 147.903 1.00 138.18 ? 95  ARG F CD    1 
ATOM 4341  N NE    . ARG F 2 95  ? 156.833 152.422 146.768 1.00 138.18 ? 95  ARG F NE    1 
ATOM 4342  C CZ    . ARG F 2 95  ? 157.213 152.427 145.498 1.00 138.18 ? 95  ARG F CZ    1 
ATOM 4343  N NH1   . ARG F 2 95  ? 158.490 152.382 145.157 1.00 138.18 ? 95  ARG F NH1   1 
ATOM 4344  N NH2   . ARG F 2 95  ? 156.287 152.492 144.545 1.00 138.18 ? 95  ARG F NH2   1 
ATOM 4345  N N     . THR F 2 96  ? 155.392 148.352 150.500 1.00 129.12 ? 96  THR F N     1 
ATOM 4346  C CA    . THR F 2 96  ? 154.415 147.388 151.006 1.00 129.12 ? 96  THR F CA    1 
ATOM 4347  C C     . THR F 2 96  ? 153.815 146.560 149.867 1.00 129.12 ? 96  THR F C     1 
ATOM 4348  O O     . THR F 2 96  ? 152.631 146.651 149.544 1.00 129.12 ? 96  THR F O     1 
ATOM 4349  C CB    . THR F 2 96  ? 153.312 148.091 151.806 1.00 129.12 ? 96  THR F CB    1 
ATOM 4350  O OG1   . THR F 2 96  ? 152.529 148.913 150.932 1.00 129.12 ? 96  THR F OG1   1 
ATOM 4351  C CG2   . THR F 2 96  ? 153.918 148.962 152.889 1.00 129.12 ? 96  THR F CG2   1 
ATOM 4352  N N     . LEU F 2 97  ? 154.678 145.765 149.250 1.00 125.57 ? 97  LEU F N     1 
ATOM 4353  C CA    . LEU F 2 97  ? 154.242 144.893 148.169 1.00 125.57 ? 97  LEU F CA    1 
ATOM 4354  C C     . LEU F 2 97  ? 153.275 143.844 148.699 1.00 125.57 ? 97  LEU F C     1 
ATOM 4355  O O     . LEU F 2 97  ? 153.510 143.245 149.752 1.00 125.57 ? 97  LEU F O     1 
ATOM 4356  C CB    . LEU F 2 97  ? 155.438 144.224 147.508 1.00 125.57 ? 97  LEU F CB    1 
ATOM 4357  C CG    . LEU F 2 97  ? 155.030 143.352 146.328 1.00 125.57 ? 97  LEU F CG    1 
ATOM 4358  C CD1   . LEU F 2 97  ? 154.388 144.209 145.258 1.00 125.57 ? 97  LEU F CD1   1 
ATOM 4359  C CD2   . LEU F 2 97  ? 156.223 142.607 145.780 1.00 125.57 ? 97  LEU F CD2   1 
ATOM 4360  N N     . TYR F 2 98  ? 152.183 143.641 147.979 1.00 129.21 ? 98  TYR F N     1 
ATOM 4361  C CA    . TYR F 2 98  ? 151.180 142.650 148.321 1.00 129.21 ? 98  TYR F CA    1 
ATOM 4362  C C     . TYR F 2 98  ? 151.381 141.387 147.494 1.00 129.21 ? 98  TYR F C     1 
ATOM 4363  O O     . TYR F 2 98  ? 152.186 141.345 146.563 1.00 129.21 ? 98  TYR F O     1 
ATOM 4364  C CB    . TYR F 2 98  ? 149.795 143.242 148.110 1.00 129.21 ? 98  TYR F CB    1 
ATOM 4365  C CG    . TYR F 2 98  ? 149.221 143.817 149.371 1.00 129.21 ? 98  TYR F CG    1 
ATOM 4366  C CD1   . TYR F 2 98  ? 149.920 144.763 150.095 1.00 129.21 ? 98  TYR F CD1   1 
ATOM 4367  C CD2   . TYR F 2 98  ? 148.031 143.351 149.888 1.00 129.21 ? 98  TYR F CD2   1 
ATOM 4368  C CE1   . TYR F 2 98  ? 149.416 145.279 151.265 1.00 129.21 ? 98  TYR F CE1   1 
ATOM 4369  C CE2   . TYR F 2 98  ? 147.516 143.866 151.050 1.00 129.21 ? 98  TYR F CE2   1 
ATOM 4370  C CZ    . TYR F 2 98  ? 148.215 144.827 151.739 1.00 129.21 ? 98  TYR F CZ    1 
ATOM 4371  O OH    . TYR F 2 98  ? 147.716 145.343 152.908 1.00 129.21 ? 98  TYR F OH    1 
ATOM 4372  N N     . GLY F 2 99  ? 150.637 140.342 147.843 1.00 126.80 ? 99  GLY F N     1 
ATOM 4373  C CA    . GLY F 2 99  ? 150.797 139.085 147.142 1.00 126.80 ? 99  GLY F CA    1 
ATOM 4374  C C     . GLY F 2 99  ? 151.683 138.099 147.870 1.00 126.80 ? 99  GLY F C     1 
ATOM 4375  O O     . GLY F 2 99  ? 151.219 137.361 148.743 1.00 126.80 ? 99  GLY F O     1 
ATOM 4376  N N     . PHE F 2 100 ? 152.957 138.067 147.484 1.00 114.59 ? 100 PHE F N     1 
ATOM 4377  C CA    . PHE F 2 100 ? 153.904 137.095 148.012 1.00 114.59 ? 100 PHE F CA    1 
ATOM 4378  C C     . PHE F 2 100 ? 153.976 137.168 149.530 1.00 114.59 ? 100 PHE F C     1 
ATOM 4379  O O     . PHE F 2 100 ? 154.032 138.254 150.111 1.00 114.59 ? 100 PHE F O     1 
ATOM 4380  C CB    . PHE F 2 100 ? 155.281 137.359 147.418 1.00 114.59 ? 100 PHE F CB    1 
ATOM 4381  C CG    . PHE F 2 100 ? 155.278 137.462 145.930 1.00 114.59 ? 100 PHE F CG    1 
ATOM 4382  C CD1   . PHE F 2 100 ? 155.072 136.344 145.145 1.00 114.59 ? 100 PHE F CD1   1 
ATOM 4383  C CD2   . PHE F 2 100 ? 155.473 138.683 145.315 1.00 114.59 ? 100 PHE F CD2   1 
ATOM 4384  C CE1   . PHE F 2 100 ? 155.066 136.443 143.772 1.00 114.59 ? 100 PHE F CE1   1 
ATOM 4385  C CE2   . PHE F 2 100 ? 155.468 138.788 143.945 1.00 114.59 ? 100 PHE F CE2   1 
ATOM 4386  C CZ    . PHE F 2 100 ? 155.264 137.667 143.171 1.00 114.59 ? 100 PHE F CZ    1 
ATOM 4387  N N     . GLY F 2 101 ? 153.972 136.005 150.170 1.00 113.85 ? 101 GLY F N     1 
ATOM 4388  C CA    . GLY F 2 101 ? 154.038 135.932 151.616 1.00 113.85 ? 101 GLY F CA    1 
ATOM 4389  C C     . GLY F 2 101 ? 152.799 136.474 152.298 1.00 113.85 ? 101 GLY F C     1 
ATOM 4390  O O     . GLY F 2 101 ? 152.707 137.669 152.576 1.00 113.85 ? 101 GLY F O     1 
ATOM 4391  N N     . THR G 3 16  ? 182.261 152.268 187.486 1.00 176.98 ? 16  THR G N     1 
ATOM 4392  C CA    . THR G 3 16  ? 181.139 152.406 186.568 1.00 176.98 ? 16  THR G CA    1 
ATOM 4393  C C     . THR G 3 16  ? 181.440 151.723 185.240 1.00 176.98 ? 16  THR G C     1 
ATOM 4394  O O     . THR G 3 16  ? 182.580 151.717 184.768 1.00 176.98 ? 16  THR G O     1 
ATOM 4395  C CB    . THR G 3 16  ? 180.804 153.882 186.347 1.00 176.98 ? 16  THR G CB    1 
ATOM 4396  O OG1   . THR G 3 16  ? 179.671 153.991 185.475 1.00 176.98 ? 16  THR G OG1   1 
ATOM 4397  C CG2   . THR G 3 16  ? 181.986 154.638 185.757 1.00 176.98 ? 16  THR G CG2   1 
ATOM 4398  N N     . ARG G 3 17  ? 180.403 151.125 184.647 1.00 170.82 ? 17  ARG G N     1 
ATOM 4399  C CA    . ARG G 3 17  ? 180.580 150.416 183.385 1.00 170.82 ? 17  ARG G CA    1 
ATOM 4400  C C     . ARG G 3 17  ? 180.958 151.360 182.255 1.00 170.82 ? 17  ARG G C     1 
ATOM 4401  O O     . ARG G 3 17  ? 181.660 150.954 181.322 1.00 170.82 ? 17  ARG G O     1 
ATOM 4402  C CB    . ARG G 3 17  ? 179.308 149.655 183.020 1.00 170.82 ? 17  ARG G CB    1 
ATOM 4403  C CG    . ARG G 3 17  ? 179.304 148.209 183.462 1.00 170.82 ? 17  ARG G CG    1 
ATOM 4404  C CD    . ARG G 3 17  ? 178.084 147.488 182.929 1.00 170.82 ? 17  ARG G CD    1 
ATOM 4405  N NE    . ARG G 3 17  ? 176.878 147.850 183.662 1.00 170.82 ? 17  ARG G NE    1 
ATOM 4406  C CZ    . ARG G 3 17  ? 175.658 147.451 183.332 1.00 170.82 ? 17  ARG G CZ    1 
ATOM 4407  N NH1   . ARG G 3 17  ? 175.446 146.667 182.289 1.00 170.82 ? 17  ARG G NH1   1 
ATOM 4408  N NH2   . ARG G 3 17  ? 174.625 147.850 184.069 1.00 170.82 ? 17  ARG G NH2   1 
ATOM 4409  N N     . SER G 3 18  ? 180.498 152.611 182.316 1.00 172.03 ? 18  SER G N     1 
ATOM 4410  C CA    . SER G 3 18  ? 180.789 153.560 181.248 1.00 172.03 ? 18  SER G CA    1 
ATOM 4411  C C     . SER G 3 18  ? 182.286 153.810 181.126 1.00 172.03 ? 18  SER G C     1 
ATOM 4412  O O     . SER G 3 18  ? 182.828 153.851 180.015 1.00 172.03 ? 18  SER G O     1 
ATOM 4413  C CB    . SER G 3 18  ? 180.044 154.868 181.499 1.00 172.03 ? 18  SER G CB    1 
ATOM 4414  O OG    . SER G 3 18  ? 180.531 155.508 182.665 1.00 172.03 ? 18  SER G OG    1 
ATOM 4415  N N     . SER G 3 19  ? 182.974 153.963 182.255 1.00 169.96 ? 19  SER G N     1 
ATOM 4416  C CA    . SER G 3 19  ? 184.414 154.158 182.214 1.00 169.96 ? 19  SER G CA    1 
ATOM 4417  C C     . SER G 3 19  ? 185.161 152.885 181.853 1.00 169.96 ? 19  SER G C     1 
ATOM 4418  O O     . SER G 3 19  ? 186.322 152.963 181.437 1.00 169.96 ? 19  SER G O     1 
ATOM 4419  C CB    . SER G 3 19  ? 184.917 154.684 183.558 1.00 169.96 ? 19  SER G CB    1 
ATOM 4420  O OG    . SER G 3 19  ? 186.319 154.872 183.533 1.00 169.96 ? 19  SER G OG    1 
ATOM 4421  N N     . ARG G 3 20  ? 184.526 151.721 182.000 1.00 167.60 ? 20  ARG G N     1 
ATOM 4422  C CA    . ARG G 3 20  ? 185.197 150.471 181.661 1.00 167.60 ? 20  ARG G CA    1 
ATOM 4423  C C     . ARG G 3 20  ? 185.431 150.367 180.163 1.00 167.60 ? 20  ARG G C     1 
ATOM 4424  O O     . ARG G 3 20  ? 186.417 149.767 179.722 1.00 167.60 ? 20  ARG G O     1 
ATOM 4425  C CB    . ARG G 3 20  ? 184.387 149.281 182.168 1.00 167.60 ? 20  ARG G CB    1 
ATOM 4426  C CG    . ARG G 3 20  ? 184.222 149.239 183.682 1.00 167.60 ? 20  ARG G CG    1 
ATOM 4427  C CD    . ARG G 3 20  ? 185.477 148.799 184.435 1.00 167.60 ? 20  ARG G CD    1 
ATOM 4428  N NE    . ARG G 3 20  ? 186.513 149.827 184.486 1.00 167.60 ? 20  ARG G NE    1 
ATOM 4429  C CZ    . ARG G 3 20  ? 186.499 150.876 185.297 1.00 167.60 ? 20  ARG G CZ    1 
ATOM 4430  N NH1   . ARG G 3 20  ? 185.488 151.103 186.118 1.00 167.60 ? 20  ARG G NH1   1 
ATOM 4431  N NH2   . ARG G 3 20  ? 187.522 151.726 185.276 1.00 167.60 ? 20  ARG G NH2   1 
ATOM 4432  N N     . ALA G 3 21  ? 184.531 150.931 179.367 1.00 152.04 ? 21  ALA G N     1 
ATOM 4433  C CA    . ALA G 3 21  ? 184.735 151.027 177.932 1.00 152.04 ? 21  ALA G CA    1 
ATOM 4434  C C     . ALA G 3 21  ? 185.303 152.374 177.514 1.00 152.04 ? 21  ALA G C     1 
ATOM 4435  O O     . ALA G 3 21  ? 185.625 152.557 176.337 1.00 152.04 ? 21  ALA G O     1 
ATOM 4436  C CB    . ALA G 3 21  ? 183.421 150.760 177.198 1.00 152.04 ? 21  ALA G CB    1 
ATOM 4437  N N     . GLY G 3 22  ? 185.465 153.304 178.449 1.00 151.98 ? 22  GLY G N     1 
ATOM 4438  C CA    . GLY G 3 22  ? 186.072 154.579 178.130 1.00 151.98 ? 22  GLY G CA    1 
ATOM 4439  C C     . GLY G 3 22  ? 185.201 155.517 177.330 1.00 151.98 ? 22  GLY G C     1 
ATOM 4440  O O     . GLY G 3 22  ? 185.722 156.333 176.564 1.00 151.98 ? 22  GLY G O     1 
ATOM 4441  N N     . LEU G 3 23  ? 183.888 155.423 177.480 1.00 140.00 ? 23  LEU G N     1 
ATOM 4442  C CA    . LEU G 3 23  ? 182.957 156.318 176.816 1.00 140.00 ? 23  LEU G CA    1 
ATOM 4443  C C     . LEU G 3 23  ? 182.447 157.363 177.799 1.00 140.00 ? 23  LEU G C     1 
ATOM 4444  O O     . LEU G 3 23  ? 182.901 157.461 178.941 1.00 140.00 ? 23  LEU G O     1 
ATOM 4445  C CB    . LEU G 3 23  ? 181.797 155.534 176.207 1.00 140.00 ? 23  LEU G CB    1 
ATOM 4446  C CG    . LEU G 3 23  ? 182.022 154.787 174.895 1.00 140.00 ? 23  LEU G CG    1 
ATOM 4447  C CD1   . LEU G 3 23  ? 182.897 153.573 175.054 1.00 140.00 ? 23  LEU G CD1   1 
ATOM 4448  C CD2   . LEU G 3 23  ? 180.680 154.369 174.367 1.00 140.00 ? 23  LEU G CD2   1 
ATOM 4449  N N     . GLN G 3 24  ? 181.483 158.160 177.343 1.00 142.38 ? 24  GLN G N     1 
ATOM 4450  C CA    . GLN G 3 24  ? 180.848 159.156 178.188 1.00 142.38 ? 24  GLN G CA    1 
ATOM 4451  C C     . GLN G 3 24  ? 179.367 158.913 178.414 1.00 142.38 ? 24  GLN G C     1 
ATOM 4452  O O     . GLN G 3 24  ? 178.857 159.285 179.476 1.00 142.38 ? 24  GLN G O     1 
ATOM 4453  C CB    . GLN G 3 24  ? 181.027 160.559 177.592 1.00 142.38 ? 24  GLN G CB    1 
ATOM 4454  C CG    . GLN G 3 24  ? 182.463 160.900 177.282 1.00 142.38 ? 24  GLN G CG    1 
ATOM 4455  C CD    . GLN G 3 24  ? 183.230 161.289 178.521 1.00 142.38 ? 24  GLN G CD    1 
ATOM 4456  O OE1   . GLN G 3 24  ? 182.644 161.692 179.524 1.00 142.38 ? 24  GLN G OE1   1 
ATOM 4457  N NE2   . GLN G 3 24  ? 184.548 161.162 178.466 1.00 142.38 ? 24  GLN G NE2   1 
ATOM 4458  N N     . PHE G 3 25  ? 178.667 158.304 177.463 1.00 144.39 ? 25  PHE G N     1 
ATOM 4459  C CA    . PHE G 3 25  ? 177.250 158.050 177.636 1.00 144.39 ? 25  PHE G CA    1 
ATOM 4460  C C     . PHE G 3 25  ? 177.033 156.892 178.610 1.00 144.39 ? 25  PHE G C     1 
ATOM 4461  O O     . PHE G 3 25  ? 177.839 155.961 178.672 1.00 144.39 ? 25  PHE G O     1 
ATOM 4462  C CB    . PHE G 3 25  ? 176.596 157.749 176.292 1.00 144.39 ? 25  PHE G CB    1 
ATOM 4463  C CG    . PHE G 3 25  ? 176.310 158.974 175.481 1.00 144.39 ? 25  PHE G CG    1 
ATOM 4464  C CD1   . PHE G 3 25  ? 175.724 160.079 176.068 1.00 144.39 ? 25  PHE G CD1   1 
ATOM 4465  C CD2   . PHE G 3 25  ? 176.643 159.031 174.142 1.00 144.39 ? 25  PHE G CD2   1 
ATOM 4466  C CE1   . PHE G 3 25  ? 175.464 161.212 175.331 1.00 144.39 ? 25  PHE G CE1   1 
ATOM 4467  C CE2   . PHE G 3 25  ? 176.381 160.161 173.401 1.00 144.39 ? 25  PHE G CE2   1 
ATOM 4468  C CZ    . PHE G 3 25  ? 175.793 161.253 173.996 1.00 144.39 ? 25  PHE G CZ    1 
ATOM 4469  N N     . PRO G 3 26  ? 175.946 156.925 179.381 1.00 145.39 ? 26  PRO G N     1 
ATOM 4470  C CA    . PRO G 3 26  ? 175.780 155.955 180.470 1.00 145.39 ? 26  PRO G CA    1 
ATOM 4471  C C     . PRO G 3 26  ? 175.241 154.625 179.966 1.00 145.39 ? 26  PRO G C     1 
ATOM 4472  O O     . PRO G 3 26  ? 174.298 154.576 179.174 1.00 145.39 ? 26  PRO G O     1 
ATOM 4473  C CB    . PRO G 3 26  ? 174.778 156.644 181.399 1.00 145.39 ? 26  PRO G CB    1 
ATOM 4474  C CG    . PRO G 3 26  ? 173.960 157.482 180.482 1.00 145.39 ? 26  PRO G CG    1 
ATOM 4475  C CD    . PRO G 3 26  ? 174.812 157.861 179.303 1.00 145.39 ? 26  PRO G CD    1 
ATOM 4476  N N     . VAL G 3 27  ? 175.859 153.541 180.426 1.00 147.23 ? 27  VAL G N     1 
ATOM 4477  C CA    . VAL G 3 27  ? 175.358 152.213 180.103 1.00 147.23 ? 27  VAL G CA    1 
ATOM 4478  C C     . VAL G 3 27  ? 174.080 151.916 180.879 1.00 147.23 ? 27  VAL G C     1 
ATOM 4479  O O     . VAL G 3 27  ? 173.164 151.264 180.367 1.00 147.23 ? 27  VAL G O     1 
ATOM 4480  C CB    . VAL G 3 27  ? 176.450 151.165 180.370 1.00 147.23 ? 27  VAL G CB    1 
ATOM 4481  C CG1   . VAL G 3 27  ? 176.042 149.820 179.810 1.00 147.23 ? 27  VAL G CG1   1 
ATOM 4482  C CG2   . VAL G 3 27  ? 177.758 151.623 179.757 1.00 147.23 ? 27  VAL G CG2   1 
ATOM 4483  N N     . GLY G 3 28  ? 173.996 152.386 182.124 1.00 156.55 ? 28  GLY G N     1 
ATOM 4484  C CA    . GLY G 3 28  ? 172.849 152.052 182.955 1.00 156.55 ? 28  GLY G CA    1 
ATOM 4485  C C     . GLY G 3 28  ? 171.544 152.635 182.446 1.00 156.55 ? 28  GLY G C     1 
ATOM 4486  O O     . GLY G 3 28  ? 170.509 151.959 182.448 1.00 156.55 ? 28  GLY G O     1 
ATOM 4487  N N     . ARG G 3 29  ? 171.571 153.897 182.011 1.00 153.03 ? 29  ARG G N     1 
ATOM 4488  C CA    . ARG G 3 29  ? 170.350 154.545 181.542 1.00 153.03 ? 29  ARG G CA    1 
ATOM 4489  C C     . ARG G 3 29  ? 169.809 153.867 180.293 1.00 153.03 ? 29  ARG G C     1 
ATOM 4490  O O     . ARG G 3 29  ? 168.616 153.549 180.217 1.00 153.03 ? 29  ARG G O     1 
ATOM 4491  C CB    . ARG G 3 29  ? 170.615 156.021 181.265 1.00 153.03 ? 29  ARG G CB    1 
ATOM 4492  C CG    . ARG G 3 29  ? 171.142 156.784 182.459 1.00 153.03 ? 29  ARG G CG    1 
ATOM 4493  C CD    . ARG G 3 29  ? 170.012 157.344 183.298 1.00 153.03 ? 29  ARG G CD    1 
ATOM 4494  N NE    . ARG G 3 29  ? 169.130 158.248 182.567 1.00 153.03 ? 29  ARG G NE    1 
ATOM 4495  C CZ    . ARG G 3 29  ? 169.495 159.380 181.978 1.00 153.03 ? 29  ARG G CZ    1 
ATOM 4496  N NH1   . ARG G 3 29  ? 170.725 159.854 182.081 1.00 153.03 ? 29  ARG G NH1   1 
ATOM 4497  N NH2   . ARG G 3 29  ? 168.588 160.075 181.297 1.00 153.03 ? 29  ARG G NH2   1 
ATOM 4498  N N     . VAL G 3 30  ? 170.675 153.631 179.308 1.00 147.88 ? 30  VAL G N     1 
ATOM 4499  C CA    . VAL G 3 30  ? 170.241 152.965 178.087 1.00 147.88 ? 30  VAL G CA    1 
ATOM 4500  C C     . VAL G 3 30  ? 169.825 151.532 178.386 1.00 147.88 ? 30  VAL G C     1 
ATOM 4501  O O     . VAL G 3 30  ? 168.916 150.992 177.748 1.00 147.88 ? 30  VAL G O     1 
ATOM 4502  C CB    . VAL G 3 30  ? 171.339 153.047 177.008 1.00 147.88 ? 30  VAL G CB    1 
ATOM 4503  C CG1   . VAL G 3 30  ? 172.576 152.288 177.422 1.00 147.88 ? 30  VAL G CG1   1 
ATOM 4504  C CG2   . VAL G 3 30  ? 170.820 152.519 175.689 1.00 147.88 ? 30  VAL G CG2   1 
ATOM 4505  N N     . HIS G 3 31  ? 170.451 150.906 179.384 1.00 141.32 ? 31  HIS G N     1 
ATOM 4506  C CA    . HIS G 3 31  ? 170.058 149.553 179.762 1.00 141.32 ? 31  HIS G CA    1 
ATOM 4507  C C     . HIS G 3 31  ? 168.635 149.520 180.306 1.00 141.32 ? 31  HIS G C     1 
ATOM 4508  O O     . HIS G 3 31  ? 167.818 148.685 179.891 1.00 141.32 ? 31  HIS G O     1 
ATOM 4509  C CB    . HIS G 3 31  ? 171.035 148.996 180.790 1.00 141.32 ? 31  HIS G CB    1 
ATOM 4510  C CG    . HIS G 3 31  ? 170.960 147.513 180.940 1.00 141.32 ? 31  HIS G CG    1 
ATOM 4511  N ND1   . HIS G 3 31  ? 171.508 146.644 180.022 1.00 141.32 ? 31  HIS G ND1   1 
ATOM 4512  C CD2   . HIS G 3 31  ? 170.377 146.743 181.887 1.00 141.32 ? 31  HIS G CD2   1 
ATOM 4513  C CE1   . HIS G 3 31  ? 171.279 145.401 180.407 1.00 141.32 ? 31  HIS G CE1   1 
ATOM 4514  N NE2   . HIS G 3 31  ? 170.594 145.434 181.535 1.00 141.32 ? 31  HIS G NE2   1 
ATOM 4515  N N     . ARG G 3 32  ? 168.316 150.421 181.239 1.00 152.66 ? 32  ARG G N     1 
ATOM 4516  C CA    . ARG G 3 32  ? 166.962 150.412 181.784 1.00 152.66 ? 32  ARG G CA    1 
ATOM 4517  C C     . ARG G 3 32  ? 165.953 150.843 180.728 1.00 152.66 ? 32  ARG G C     1 
ATOM 4518  O O     . ARG G 3 32  ? 164.838 150.316 180.684 1.00 152.66 ? 32  ARG G O     1 
ATOM 4519  C CB    . ARG G 3 32  ? 166.846 151.284 183.040 1.00 152.66 ? 32  ARG G CB    1 
ATOM 4520  C CG    . ARG G 3 32  ? 165.418 151.804 183.264 1.00 152.66 ? 32  ARG G CG    1 
ATOM 4521  C CD    . ARG G 3 32  ? 165.255 152.915 184.282 1.00 152.66 ? 32  ARG G CD    1 
ATOM 4522  N NE    . ARG G 3 32  ? 166.179 154.021 184.104 1.00 152.66 ? 32  ARG G NE    1 
ATOM 4523  C CZ    . ARG G 3 32  ? 167.255 154.193 184.856 1.00 152.66 ? 32  ARG G CZ    1 
ATOM 4524  N NH1   . ARG G 3 32  ? 167.551 153.352 185.830 1.00 152.66 ? 32  ARG G NH1   1 
ATOM 4525  N NH2   . ARG G 3 32  ? 168.043 155.236 184.633 1.00 152.66 ? 32  ARG G NH2   1 
ATOM 4526  N N     . LEU G 3 33  ? 166.330 151.772 179.846 1.00 138.73 ? 33  LEU G N     1 
ATOM 4527  C CA    . LEU G 3 33  ? 165.435 152.126 178.750 1.00 138.73 ? 33  LEU G CA    1 
ATOM 4528  C C     . LEU G 3 33  ? 165.158 150.928 177.854 1.00 138.73 ? 33  LEU G C     1 
ATOM 4529  O O     . LEU G 3 33  ? 164.013 150.706 177.447 1.00 138.73 ? 33  LEU G O     1 
ATOM 4530  C CB    . LEU G 3 33  ? 166.018 153.277 177.932 1.00 138.73 ? 33  LEU G CB    1 
ATOM 4531  C CG    . LEU G 3 33  ? 166.025 154.660 178.574 1.00 138.73 ? 33  LEU G CG    1 
ATOM 4532  C CD1   . LEU G 3 33  ? 166.788 155.637 177.706 1.00 138.73 ? 33  LEU G CD1   1 
ATOM 4533  C CD2   . LEU G 3 33  ? 164.603 155.141 178.768 1.00 138.73 ? 33  LEU G CD2   1 
ATOM 4534  N N     . LEU G 3 34  ? 166.186 150.138 177.547 1.00 141.43 ? 34  LEU G N     1 
ATOM 4535  C CA    . LEU G 3 34  ? 165.991 148.987 176.676 1.00 141.43 ? 34  LEU G CA    1 
ATOM 4536  C C     . LEU G 3 34  ? 165.117 147.934 177.338 1.00 141.43 ? 34  LEU G C     1 
ATOM 4537  O O     . LEU G 3 34  ? 164.276 147.315 176.678 1.00 141.43 ? 34  LEU G O     1 
ATOM 4538  C CB    . LEU G 3 34  ? 167.337 148.391 176.279 1.00 141.43 ? 34  LEU G CB    1 
ATOM 4539  C CG    . LEU G 3 34  ? 167.301 147.534 175.018 1.00 141.43 ? 34  LEU G CG    1 
ATOM 4540  C CD1   . LEU G 3 34  ? 166.994 148.401 173.814 1.00 141.43 ? 34  LEU G CD1   1 
ATOM 4541  C CD2   . LEU G 3 34  ? 168.614 146.802 174.830 1.00 141.43 ? 34  LEU G CD2   1 
ATOM 4542  N N     . ARG G 3 35  ? 165.297 147.711 178.640 1.00 151.67 ? 35  ARG G N     1 
ATOM 4543  C CA    . ARG G 3 35  ? 164.483 146.696 179.302 1.00 151.67 ? 35  ARG G CA    1 
ATOM 4544  C C     . ARG G 3 35  ? 163.048 147.168 179.504 1.00 151.67 ? 35  ARG G C     1 
ATOM 4545  O O     . ARG G 3 35  ? 162.101 146.407 179.280 1.00 151.67 ? 35  ARG G O     1 
ATOM 4546  C CB    . ARG G 3 35  ? 165.101 146.300 180.637 1.00 151.67 ? 35  ARG G CB    1 
ATOM 4547  C CG    . ARG G 3 35  ? 164.367 145.156 181.307 1.00 151.67 ? 35  ARG G CG    1 
ATOM 4548  C CD    . ARG G 3 35  ? 165.338 144.174 181.919 1.00 151.67 ? 35  ARG G CD    1 
ATOM 4549  N NE    . ARG G 3 35  ? 166.413 144.848 182.635 1.00 151.67 ? 35  ARG G NE    1 
ATOM 4550  C CZ    . ARG G 3 35  ? 167.592 144.304 182.899 1.00 151.67 ? 35  ARG G CZ    1 
ATOM 4551  N NH1   . ARG G 3 35  ? 167.905 143.092 182.471 1.00 151.67 ? 35  ARG G NH1   1 
ATOM 4552  N NH2   . ARG G 3 35  ? 168.479 144.993 183.610 1.00 151.67 ? 35  ARG G NH2   1 
ATOM 4553  N N     . LYS G 3 36  ? 162.868 148.418 179.927 1.00 142.36 ? 36  LYS G N     1 
ATOM 4554  C CA    . LYS G 3 36  ? 161.546 148.947 180.228 1.00 142.36 ? 36  LYS G CA    1 
ATOM 4555  C C     . LYS G 3 36  ? 160.760 149.303 178.975 1.00 142.36 ? 36  LYS G C     1 
ATOM 4556  O O     . LYS G 3 36  ? 159.527 149.245 178.994 1.00 142.36 ? 36  LYS G O     1 
ATOM 4557  C CB    . LYS G 3 36  ? 161.684 150.170 181.141 1.00 142.36 ? 36  LYS G CB    1 
ATOM 4558  C CG    . LYS G 3 36  ? 160.383 150.867 181.524 1.00 142.36 ? 36  LYS G CG    1 
ATOM 4559  C CD    . LYS G 3 36  ? 160.126 152.121 180.701 1.00 142.36 ? 36  LYS G CD    1 
ATOM 4560  C CE    . LYS G 3 36  ? 159.360 153.153 181.514 1.00 142.36 ? 36  LYS G CE    1 
ATOM 4561  N NZ    . LYS G 3 36  ? 159.238 154.457 180.808 1.00 142.36 ? 36  LYS G NZ    1 
ATOM 4562  N N     . GLY G 3 37  ? 161.439 149.640 177.882 1.00 138.94 ? 37  GLY G N     1 
ATOM 4563  C CA    . GLY G 3 37  ? 160.752 149.992 176.656 1.00 138.94 ? 37  GLY G CA    1 
ATOM 4564  C C     . GLY G 3 37  ? 160.019 148.854 175.985 1.00 138.94 ? 37  GLY G C     1 
ATOM 4565  O O     . GLY G 3 37  ? 159.299 149.090 175.010 1.00 138.94 ? 37  GLY G O     1 
ATOM 4566  N N     . ASN G 3 38  ? 160.206 147.627 176.474 1.00 138.81 ? 38  ASN G N     1 
ATOM 4567  C CA    . ASN G 3 38  ? 159.403 146.467 176.093 1.00 138.81 ? 38  ASN G CA    1 
ATOM 4568  C C     . ASN G 3 38  ? 159.559 146.140 174.607 1.00 138.81 ? 38  ASN G C     1 
ATOM 4569  O O     . ASN G 3 38  ? 158.598 145.783 173.924 1.00 138.81 ? 38  ASN G O     1 
ATOM 4570  C CB    . ASN G 3 38  ? 157.933 146.687 176.460 1.00 138.81 ? 38  ASN G CB    1 
ATOM 4571  C CG    . ASN G 3 38  ? 157.150 145.401 176.514 1.00 138.81 ? 38  ASN G CG    1 
ATOM 4572  O OD1   . ASN G 3 38  ? 157.701 144.325 176.312 1.00 138.81 ? 38  ASN G OD1   1 
ATOM 4573  N ND2   . ASN G 3 38  ? 155.857 145.504 176.792 1.00 138.81 ? 38  ASN G ND2   1 
ATOM 4574  N N     . TYR G 3 39  ? 160.799 146.229 174.122 1.00 132.09 ? 39  TYR G N     1 
ATOM 4575  C CA    . TYR G 3 39  ? 161.071 145.886 172.702 1.00 132.09 ? 39  TYR G CA    1 
ATOM 4576  C C     . TYR G 3 39  ? 161.220 144.374 172.576 1.00 132.09 ? 39  TYR G C     1 
ATOM 4577  O O     . TYR G 3 39  ? 160.755 143.808 171.564 1.00 132.09 ? 39  TYR G O     1 
ATOM 4578  C CB    . TYR G 3 39  ? 162.341 146.604 172.236 1.00 132.09 ? 39  TYR G CB    1 
ATOM 4579  C CG    . TYR G 3 39  ? 162.473 148.052 172.691 1.00 132.09 ? 39  TYR G CG    1 
ATOM 4580  C CD1   . TYR G 3 39  ? 161.753 149.067 172.073 1.00 132.09 ? 39  TYR G CD1   1 
ATOM 4581  C CD2   . TYR G 3 39  ? 163.325 148.402 173.730 1.00 132.09 ? 39  TYR G CD2   1 
ATOM 4582  C CE1   . TYR G 3 39  ? 161.873 150.385 172.480 1.00 132.09 ? 39  TYR G CE1   1 
ATOM 4583  C CE2   . TYR G 3 39  ? 163.454 149.716 174.146 1.00 132.09 ? 39  TYR G CE2   1 
ATOM 4584  C CZ    . TYR G 3 39  ? 162.726 150.711 173.519 1.00 132.09 ? 39  TYR G CZ    1 
ATOM 4585  O OH    . TYR G 3 39  ? 162.852 152.007 173.928 1.00 132.09 ? 39  TYR G OH    1 
ATOM 4586  N N     . ALA G 3 40  ? 161.828 143.728 173.577 1.00 136.46 ? 40  ALA G N     1 
ATOM 4587  C CA    . ALA G 3 40  ? 162.085 142.300 173.485 1.00 136.46 ? 40  ALA G CA    1 
ATOM 4588  C C     . ALA G 3 40  ? 162.050 141.709 174.884 1.00 136.46 ? 40  ALA G C     1 
ATOM 4589  O O     . ALA G 3 40  ? 162.089 142.427 175.885 1.00 136.46 ? 40  ALA G O     1 
ATOM 4590  C CB    . ALA G 3 40  ? 163.422 142.015 172.800 1.00 136.46 ? 40  ALA G CB    1 
ATOM 4591  N N     . GLU G 3 41  ? 161.965 140.380 174.937 1.00 157.29 ? 41  GLU G N     1 
ATOM 4592  C CA    . GLU G 3 41  ? 161.868 139.697 176.220 1.00 157.29 ? 41  GLU G CA    1 
ATOM 4593  C C     . GLU G 3 41  ? 163.152 139.846 177.024 1.00 157.29 ? 41  GLU G C     1 
ATOM 4594  O O     . GLU G 3 41  ? 163.117 140.186 178.211 1.00 157.29 ? 41  GLU G O     1 
ATOM 4595  C CB    . GLU G 3 41  ? 161.543 138.220 176.004 1.00 157.29 ? 41  GLU G CB    1 
ATOM 4596  C CG    . GLU G 3 41  ? 160.140 137.955 175.494 1.00 157.29 ? 41  GLU G CG    1 
ATOM 4597  C CD    . GLU G 3 41  ? 160.083 136.762 174.562 1.00 157.29 ? 41  GLU G CD    1 
ATOM 4598  O OE1   . GLU G 3 41  ? 161.021 135.938 174.593 1.00 157.29 ? 41  GLU G OE1   1 
ATOM 4599  O OE2   . GLU G 3 41  ? 159.103 136.647 173.797 1.00 157.29 ? 41  GLU G OE2   1 
ATOM 4600  N N     . ARG G 3 42  ? 164.297 139.605 176.393 1.00 165.47 ? 42  ARG G N     1 
ATOM 4601  C CA    . ARG G 3 42  ? 165.563 139.542 177.104 1.00 165.47 ? 42  ARG G CA    1 
ATOM 4602  C C     . ARG G 3 42  ? 166.599 140.358 176.350 1.00 165.47 ? 42  ARG G C     1 
ATOM 4603  O O     . ARG G 3 42  ? 166.552 140.478 175.124 1.00 165.47 ? 42  ARG G O     1 
ATOM 4604  C CB    . ARG G 3 42  ? 166.028 138.091 177.258 1.00 165.47 ? 42  ARG G CB    1 
ATOM 4605  C CG    . ARG G 3 42  ? 165.539 137.423 178.526 1.00 165.47 ? 42  ARG G CG    1 
ATOM 4606  C CD    . ARG G 3 42  ? 165.878 135.946 178.532 1.00 165.47 ? 42  ARG G CD    1 
ATOM 4607  N NE    . ARG G 3 42  ? 167.142 135.672 177.863 1.00 165.47 ? 42  ARG G NE    1 
ATOM 4608  C CZ    . ARG G 3 42  ? 168.282 135.442 178.497 1.00 165.47 ? 42  ARG G CZ    1 
ATOM 4609  N NH1   . ARG G 3 42  ? 168.342 135.407 179.818 1.00 165.47 ? 42  ARG G NH1   1 
ATOM 4610  N NH2   . ARG G 3 42  ? 169.388 135.233 177.789 1.00 165.47 ? 42  ARG G NH2   1 
ATOM 4611  N N     . VAL G 3 43  ? 167.549 140.912 177.094 1.00 157.31 ? 43  VAL G N     1 
ATOM 4612  C CA    . VAL G 3 43  ? 168.577 141.763 176.514 1.00 157.31 ? 43  VAL G CA    1 
ATOM 4613  C C     . VAL G 3 43  ? 169.939 141.134 176.756 1.00 157.31 ? 43  VAL G C     1 
ATOM 4614  O O     . VAL G 3 43  ? 170.144 140.387 177.718 1.00 157.31 ? 43  VAL G O     1 
ATOM 4615  C CB    . VAL G 3 43  ? 168.531 143.194 177.084 1.00 157.31 ? 43  VAL G CB    1 
ATOM 4616  C CG1   . VAL G 3 43  ? 167.208 143.848 176.748 1.00 157.31 ? 43  VAL G CG1   1 
ATOM 4617  C CG2   . VAL G 3 43  ? 168.750 143.174 178.584 1.00 157.31 ? 43  VAL G CG2   1 
ATOM 4618  N N     . GLY G 3 44  ? 170.876 141.448 175.868 1.00 157.52 ? 44  GLY G N     1 
ATOM 4619  C CA    . GLY G 3 44  ? 172.227 140.937 175.950 1.00 157.52 ? 44  GLY G CA    1 
ATOM 4620  C C     . GLY G 3 44  ? 173.064 141.713 176.944 1.00 157.52 ? 44  GLY G C     1 
ATOM 4621  O O     . GLY G 3 44  ? 172.558 142.306 177.900 1.00 157.52 ? 44  GLY G O     1 
ATOM 4622  N N     . ALA G 3 45  ? 174.378 141.698 176.718 1.00 157.69 ? 45  ALA G N     1 
ATOM 4623  C CA    . ALA G 3 45  ? 175.300 142.393 177.601 1.00 157.69 ? 45  ALA G CA    1 
ATOM 4624  C C     . ALA G 3 45  ? 176.071 143.523 176.936 1.00 157.69 ? 45  ALA G C     1 
ATOM 4625  O O     . ALA G 3 45  ? 176.177 144.600 177.527 1.00 157.69 ? 45  ALA G O     1 
ATOM 4626  C CB    . ALA G 3 45  ? 176.302 141.402 178.208 1.00 157.69 ? 45  ALA G CB    1 
ATOM 4627  N N     . GLY G 3 46  ? 176.589 143.322 175.729 1.00 143.08 ? 46  GLY G N     1 
ATOM 4628  C CA    . GLY G 3 46  ? 177.427 144.332 175.114 1.00 143.08 ? 46  GLY G CA    1 
ATOM 4629  C C     . GLY G 3 46  ? 176.653 145.290 174.237 1.00 143.08 ? 46  GLY G C     1 
ATOM 4630  O O     . GLY G 3 46  ? 177.181 146.317 173.800 1.00 143.08 ? 46  GLY G O     1 
ATOM 4631  N N     . ALA G 3 47  ? 175.393 144.952 173.979 1.00 136.28 ? 47  ALA G N     1 
ATOM 4632  C CA    . ALA G 3 47  ? 174.560 145.770 173.099 1.00 136.28 ? 47  ALA G CA    1 
ATOM 4633  C C     . ALA G 3 47  ? 174.389 147.205 173.584 1.00 136.28 ? 47  ALA G C     1 
ATOM 4634  O O     . ALA G 3 47  ? 174.568 148.132 172.765 1.00 136.28 ? 47  ALA G O     1 
ATOM 4635  C CB    . ALA G 3 47  ? 173.212 145.070 172.902 1.00 136.28 ? 47  ALA G CB    1 
ATOM 4636  N N     . PRO G 3 48  ? 174.050 147.482 174.854 1.00 134.79 ? 48  PRO G N     1 
ATOM 4637  C CA    . PRO G 3 48  ? 173.942 148.889 175.269 1.00 134.79 ? 48  PRO G CA    1 
ATOM 4638  C C     . PRO G 3 48  ? 175.236 149.658 175.099 1.00 134.79 ? 48  PRO G C     1 
ATOM 4639  O O     . PRO G 3 48  ? 175.210 150.850 174.770 1.00 134.79 ? 48  PRO G O     1 
ATOM 4640  C CB    . PRO G 3 48  ? 173.530 148.789 176.743 1.00 134.79 ? 48  PRO G CB    1 
ATOM 4641  C CG    . PRO G 3 48  ? 173.935 147.435 177.161 1.00 134.79 ? 48  PRO G CG    1 
ATOM 4642  C CD    . PRO G 3 48  ? 173.701 146.584 175.971 1.00 134.79 ? 48  PRO G CD    1 
ATOM 4643  N N     . VAL G 3 49  ? 176.373 148.995 175.304 1.00 140.88 ? 49  VAL G N     1 
ATOM 4644  C CA    . VAL G 3 49  ? 177.661 149.635 175.071 1.00 140.88 ? 49  VAL G CA    1 
ATOM 4645  C C     . VAL G 3 49  ? 177.784 150.055 173.613 1.00 140.88 ? 49  VAL G C     1 
ATOM 4646  O O     . VAL G 3 49  ? 178.286 151.142 173.298 1.00 140.88 ? 49  VAL G O     1 
ATOM 4647  C CB    . VAL G 3 49  ? 178.796 148.684 175.485 1.00 140.88 ? 49  VAL G CB    1 
ATOM 4648  C CG1   . VAL G 3 49  ? 180.150 149.283 175.155 1.00 140.88 ? 49  VAL G CG1   1 
ATOM 4649  C CG2   . VAL G 3 49  ? 178.690 148.356 176.961 1.00 140.88 ? 49  VAL G CG2   1 
ATOM 4650  N N     . TYR G 3 50  ? 177.354 149.164 172.712 1.00 134.98 ? 50  TYR G N     1 
ATOM 4651  C CA    . TYR G 3 50  ? 177.430 149.463 171.256 1.00 134.98 ? 50  TYR G CA    1 
ATOM 4652  C C     . TYR G 3 50  ? 176.595 150.706 170.981 1.00 134.98 ? 50  TYR G C     1 
ATOM 4653  O O     . TYR G 3 50  ? 177.084 151.638 170.309 1.00 134.98 ? 50  TYR G O     1 
ATOM 4654  C CB    . TYR G 3 50  ? 176.950 148.265 170.430 1.00 134.98 ? 50  TYR G CB    1 
ATOM 4655  C CG    . TYR G 3 50  ? 177.077 148.432 168.921 1.00 134.98 ? 50  TYR G CG    1 
ATOM 4656  C CD1   . TYR G 3 50  ? 178.266 148.147 168.263 1.00 134.98 ? 50  TYR G CD1   1 
ATOM 4657  C CD2   . TYR G 3 50  ? 176.004 148.870 168.155 1.00 134.98 ? 50  TYR G CD2   1 
ATOM 4658  C CE1   . TYR G 3 50  ? 178.386 148.294 166.891 1.00 134.98 ? 50  TYR G CE1   1 
ATOM 4659  C CE2   . TYR G 3 50  ? 176.110 149.021 166.782 1.00 134.98 ? 50  TYR G CE2   1 
ATOM 4660  C CZ    . TYR G 3 50  ? 177.304 148.733 166.148 1.00 134.98 ? 50  TYR G CZ    1 
ATOM 4661  O OH    . TYR G 3 50  ? 177.411 148.882 164.796 1.00 134.98 ? 50  TYR G OH    1 
ATOM 4662  N N     . LEU G 3 51  ? 175.357 150.723 171.481 1.00 129.94 ? 51  LEU G N     1 
ATOM 4663  C CA    . LEU G 3 51  ? 174.533 151.925 171.321 1.00 129.94 ? 51  LEU G CA    1 
ATOM 4664  C C     . LEU G 3 51  ? 175.229 153.165 171.849 1.00 129.94 ? 51  LEU G C     1 
ATOM 4665  O O     . LEU G 3 51  ? 175.159 154.235 171.231 1.00 129.94 ? 51  LEU G O     1 
ATOM 4666  C CB    . LEU G 3 51  ? 173.188 151.796 172.033 1.00 129.94 ? 51  LEU G CB    1 
ATOM 4667  C CG    . LEU G 3 51  ? 172.011 151.103 171.373 1.00 129.94 ? 51  LEU G CG    1 
ATOM 4668  C CD1   . LEU G 3 51  ? 171.613 151.894 170.141 1.00 129.94 ? 51  LEU G CD1   1 
ATOM 4669  C CD2   . LEU G 3 51  ? 172.378 149.724 171.010 1.00 129.94 ? 51  LEU G CD2   1 
ATOM 4670  N N     . ALA G 3 52  ? 175.851 153.061 173.019 1.00 132.03 ? 52  ALA G N     1 
ATOM 4671  C CA    . ALA G 3 52  ? 176.526 154.221 173.578 1.00 132.03 ? 52  ALA G CA    1 
ATOM 4672  C C     . ALA G 3 52  ? 177.608 154.708 172.630 1.00 132.03 ? 52  ALA G C     1 
ATOM 4673  O O     . ALA G 3 52  ? 177.757 155.915 172.409 1.00 132.03 ? 52  ALA G O     1 
ATOM 4674  C CB    . ALA G 3 52  ? 177.107 153.883 174.949 1.00 132.03 ? 52  ALA G CB    1 
ATOM 4675  N N     . ALA G 3 53  ? 178.332 153.772 172.018 1.00 133.88 ? 53  ALA G N     1 
ATOM 4676  C CA    . ALA G 3 53  ? 179.371 154.142 171.066 1.00 133.88 ? 53  ALA G CA    1 
ATOM 4677  C C     . ALA G 3 53  ? 178.793 154.867 169.858 1.00 133.88 ? 53  ALA G C     1 
ATOM 4678  O O     . ALA G 3 53  ? 179.303 155.923 169.458 1.00 133.88 ? 53  ALA G O     1 
ATOM 4679  C CB    . ALA G 3 53  ? 180.142 152.899 170.627 1.00 133.88 ? 53  ALA G CB    1 
ATOM 4680  N N     . VAL G 3 54  ? 177.730 154.323 169.260 1.00 128.41 ? 54  VAL G N     1 
ATOM 4681  C CA    . VAL G 3 54  ? 177.214 154.944 168.040 1.00 128.41 ? 54  VAL G CA    1 
ATOM 4682  C C     . VAL G 3 54  ? 176.627 156.320 168.346 1.00 128.41 ? 54  VAL G C     1 
ATOM 4683  O O     . VAL G 3 54  ? 176.811 157.276 167.579 1.00 128.41 ? 54  VAL G O     1 
ATOM 4684  C CB    . VAL G 3 54  ? 176.209 154.024 167.320 1.00 128.41 ? 54  VAL G CB    1 
ATOM 4685  C CG1   . VAL G 3 54  ? 176.889 152.735 166.893 1.00 128.41 ? 54  VAL G CG1   1 
ATOM 4686  C CG2   . VAL G 3 54  ? 174.999 153.725 168.168 1.00 128.41 ? 54  VAL G CG2   1 
ATOM 4687  N N     . LEU G 3 55  ? 175.928 156.448 169.477 1.00 133.94 ? 55  LEU G N     1 
ATOM 4688  C CA    . LEU G 3 55  ? 175.385 157.749 169.854 1.00 133.94 ? 55  LEU G CA    1 
ATOM 4689  C C     . LEU G 3 55  ? 176.497 158.752 170.116 1.00 133.94 ? 55  LEU G C     1 
ATOM 4690  O O     . LEU G 3 55  ? 176.388 159.924 169.734 1.00 133.94 ? 55  LEU G O     1 
ATOM 4691  C CB    . LEU G 3 55  ? 174.479 157.624 171.077 1.00 133.94 ? 55  LEU G CB    1 
ATOM 4692  C CG    . LEU G 3 55  ? 172.996 157.346 170.822 1.00 133.94 ? 55  LEU G CG    1 
ATOM 4693  C CD1   . LEU G 3 55  ? 172.391 158.502 170.045 1.00 133.94 ? 55  LEU G CD1   1 
ATOM 4694  C CD2   . LEU G 3 55  ? 172.755 156.035 170.102 1.00 133.94 ? 55  LEU G CD2   1 
ATOM 4695  N N     . GLU G 3 56  ? 177.577 158.309 170.764 1.00 142.08 ? 56  GLU G N     1 
ATOM 4696  C CA    . GLU G 3 56  ? 178.713 159.192 170.987 1.00 142.08 ? 56  GLU G CA    1 
ATOM 4697  C C     . GLU G 3 56  ? 179.291 159.672 169.666 1.00 142.08 ? 56  GLU G C     1 
ATOM 4698  O O     . GLU G 3 56  ? 179.604 160.857 169.512 1.00 142.08 ? 56  GLU G O     1 
ATOM 4699  C CB    . GLU G 3 56  ? 179.777 158.470 171.808 1.00 142.08 ? 56  GLU G CB    1 
ATOM 4700  C CG    . GLU G 3 56  ? 180.743 159.387 172.526 1.00 142.08 ? 56  GLU G CG    1 
ATOM 4701  C CD    . GLU G 3 56  ? 181.544 158.658 173.585 1.00 142.08 ? 56  GLU G CD    1 
ATOM 4702  O OE1   . GLU G 3 56  ? 182.263 157.702 173.230 1.00 142.08 ? 56  GLU G OE1   1 
ATOM 4703  O OE2   . GLU G 3 56  ? 181.457 159.036 174.772 1.00 142.08 ? 56  GLU G OE2   1 
ATOM 4704  N N     . TYR G 3 57  ? 179.417 158.767 168.694 1.00 146.06 ? 57  TYR G N     1 
ATOM 4705  C CA    . TYR G 3 57  ? 179.961 159.142 167.393 1.00 146.06 ? 57  TYR G CA    1 
ATOM 4706  C C     . TYR G 3 57  ? 179.088 160.188 166.708 1.00 146.06 ? 57  TYR G C     1 
ATOM 4707  O O     . TYR G 3 57  ? 179.592 161.212 166.218 1.00 146.06 ? 57  TYR G O     1 
ATOM 4708  C CB    . TYR G 3 57  ? 180.096 157.894 166.525 1.00 146.06 ? 57  TYR G CB    1 
ATOM 4709  C CG    . TYR G 3 57  ? 180.436 158.146 165.078 1.00 146.06 ? 57  TYR G CG    1 
ATOM 4710  C CD1   . TYR G 3 57  ? 181.644 158.725 164.720 1.00 146.06 ? 57  TYR G CD1   1 
ATOM 4711  C CD2   . TYR G 3 57  ? 179.566 157.770 164.066 1.00 146.06 ? 57  TYR G CD2   1 
ATOM 4712  C CE1   . TYR G 3 57  ? 181.966 158.944 163.396 1.00 146.06 ? 57  TYR G CE1   1 
ATOM 4713  C CE2   . TYR G 3 57  ? 179.879 157.985 162.738 1.00 146.06 ? 57  TYR G CE2   1 
ATOM 4714  C CZ    . TYR G 3 57  ? 181.081 158.573 162.409 1.00 146.06 ? 57  TYR G CZ    1 
ATOM 4715  O OH    . TYR G 3 57  ? 181.403 158.792 161.090 1.00 146.06 ? 57  TYR G OH    1 
ATOM 4716  N N     . LEU G 3 58  ? 177.772 159.957 166.691 1.00 143.05 ? 58  LEU G N     1 
ATOM 4717  C CA    . LEU G 3 58  ? 176.864 160.887 166.024 1.00 143.05 ? 58  LEU G CA    1 
ATOM 4718  C C     . LEU G 3 58  ? 176.886 162.258 166.687 1.00 143.05 ? 58  LEU G C     1 
ATOM 4719  O O     . LEU G 3 58  ? 177.006 163.291 166.011 1.00 143.05 ? 58  LEU G O     1 
ATOM 4720  C CB    . LEU G 3 58  ? 175.444 160.322 166.012 1.00 143.05 ? 58  LEU G CB    1 
ATOM 4721  C CG    . LEU G 3 58  ? 175.017 159.469 164.819 1.00 143.05 ? 58  LEU G CG    1 
ATOM 4722  C CD1   . LEU G 3 58  ? 175.076 160.302 163.559 1.00 143.05 ? 58  LEU G CD1   1 
ATOM 4723  C CD2   . LEU G 3 58  ? 175.864 158.221 164.667 1.00 143.05 ? 58  LEU G CD2   1 
ATOM 4724  N N     . THR G 3 59  ? 176.775 162.289 168.017 1.00 150.20 ? 59  THR G N     1 
ATOM 4725  C CA    . THR G 3 59  ? 176.792 163.570 168.710 1.00 150.20 ? 59  THR G CA    1 
ATOM 4726  C C     . THR G 3 59  ? 178.120 164.290 168.533 1.00 150.20 ? 59  THR G C     1 
ATOM 4727  O O     . THR G 3 59  ? 178.133 165.508 168.329 1.00 150.20 ? 59  THR G O     1 
ATOM 4728  C CB    . THR G 3 59  ? 176.482 163.375 170.192 1.00 150.20 ? 59  THR G CB    1 
ATOM 4729  O OG1   . THR G 3 59  ? 177.479 162.534 170.783 1.00 150.20 ? 59  THR G OG1   1 
ATOM 4730  C CG2   . THR G 3 59  ? 175.105 162.765 170.378 1.00 150.20 ? 59  THR G CG2   1 
ATOM 4731  N N     . ALA G 3 60  ? 179.240 163.566 168.586 1.00 150.85 ? 60  ALA G N     1 
ATOM 4732  C CA    . ALA G 3 60  ? 180.535 164.213 168.426 1.00 150.85 ? 60  ALA G CA    1 
ATOM 4733  C C     . ALA G 3 60  ? 180.660 164.861 167.058 1.00 150.85 ? 60  ALA G C     1 
ATOM 4734  O O     . ALA G 3 60  ? 181.071 166.025 166.950 1.00 150.85 ? 60  ALA G O     1 
ATOM 4735  C CB    . ALA G 3 60  ? 181.658 163.201 168.643 1.00 150.85 ? 60  ALA G CB    1 
ATOM 4736  N N     . GLU G 3 61  ? 180.293 164.135 165.999 1.00 147.92 ? 61  GLU G N     1 
ATOM 4737  C CA    . GLU G 3 61  ? 180.454 164.700 164.664 1.00 147.92 ? 61  GLU G CA    1 
ATOM 4738  C C     . GLU G 3 61  ? 179.520 165.890 164.453 1.00 147.92 ? 61  GLU G C     1 
ATOM 4739  O O     . GLU G 3 61  ? 179.921 166.915 163.882 1.00 147.92 ? 61  GLU G O     1 
ATOM 4740  C CB    . GLU G 3 61  ? 180.260 163.622 163.593 1.00 147.92 ? 61  GLU G CB    1 
ATOM 4741  C CG    . GLU G 3 61  ? 178.910 162.960 163.556 1.00 147.92 ? 61  GLU G CG    1 
ATOM 4742  C CD    . GLU G 3 61  ? 177.921 163.743 162.728 1.00 147.92 ? 61  GLU G CD    1 
ATOM 4743  O OE1   . GLU G 3 61  ? 178.369 164.564 161.902 1.00 147.92 ? 61  GLU G OE1   1 
ATOM 4744  O OE2   . GLU G 3 61  ? 176.703 163.562 162.922 1.00 147.92 ? 61  GLU G OE2   1 
ATOM 4745  N N     . ILE G 3 62  ? 178.271 165.790 164.920 1.00 144.79 ? 62  ILE G N     1 
ATOM 4746  C CA    . ILE G 3 62  ? 177.355 166.904 164.694 1.00 144.79 ? 62  ILE G CA    1 
ATOM 4747  C C     . ILE G 3 62  ? 177.784 168.124 165.500 1.00 144.79 ? 62  ILE G C     1 
ATOM 4748  O O     . ILE G 3 62  ? 177.686 169.262 165.024 1.00 144.79 ? 62  ILE G O     1 
ATOM 4749  C CB    . ILE G 3 62  ? 175.896 166.495 164.974 1.00 144.79 ? 62  ILE G CB    1 
ATOM 4750  C CG1   . ILE G 3 62  ? 174.951 167.568 164.437 1.00 144.79 ? 62  ILE G CG1   1 
ATOM 4751  C CG2   . ILE G 3 62  ? 175.638 166.254 166.445 1.00 144.79 ? 62  ILE G CG2   1 
ATOM 4752  C CD1   . ILE G 3 62  ? 174.981 167.696 162.941 1.00 144.79 ? 62  ILE G CD1   1 
ATOM 4753  N N     . LEU G 3 63  ? 178.301 167.912 166.713 1.00 152.83 ? 63  LEU G N     1 
ATOM 4754  C CA    . LEU G 3 63  ? 178.755 169.043 167.510 1.00 152.83 ? 63  LEU G CA    1 
ATOM 4755  C C     . LEU G 3 63  ? 179.979 169.705 166.899 1.00 152.83 ? 63  LEU G C     1 
ATOM 4756  O O     . LEU G 3 63  ? 180.080 170.936 166.904 1.00 152.83 ? 63  LEU G O     1 
ATOM 4757  C CB    . LEU G 3 63  ? 179.035 168.615 168.947 1.00 152.83 ? 63  LEU G CB    1 
ATOM 4758  C CG    . LEU G 3 63  ? 177.874 168.811 169.924 1.00 152.83 ? 63  LEU G CG    1 
ATOM 4759  C CD1   . LEU G 3 63  ? 177.558 170.291 170.023 1.00 152.83 ? 63  LEU G CD1   1 
ATOM 4760  C CD2   . LEU G 3 63  ? 176.634 168.042 169.523 1.00 152.83 ? 63  LEU G CD2   1 
ATOM 4761  N N     . GLU G 3 64  ? 180.927 168.922 166.378 1.00 160.55 ? 64  GLU G N     1 
ATOM 4762  C CA    . GLU G 3 64  ? 182.101 169.548 165.777 1.00 160.55 ? 64  GLU G CA    1 
ATOM 4763  C C     . GLU G 3 64  ? 181.710 170.323 164.525 1.00 160.55 ? 64  GLU G C     1 
ATOM 4764  O O     . GLU G 3 64  ? 182.234 171.414 164.267 1.00 160.55 ? 64  GLU G O     1 
ATOM 4765  C CB    . GLU G 3 64  ? 183.199 168.508 165.501 1.00 160.55 ? 64  GLU G CB    1 
ATOM 4766  C CG    . GLU G 3 64  ? 182.904 167.359 164.536 1.00 160.55 ? 64  GLU G CG    1 
ATOM 4767  C CD    . GLU G 3 64  ? 182.930 167.737 163.058 1.00 160.55 ? 64  GLU G CD    1 
ATOM 4768  O OE1   . GLU G 3 64  ? 183.361 168.856 162.717 1.00 160.55 ? 64  GLU G OE1   1 
ATOM 4769  O OE2   . GLU G 3 64  ? 182.508 166.905 162.229 1.00 160.55 ? 64  GLU G OE2   1 
ATOM 4770  N N     . LEU G 3 65  ? 180.773 169.780 163.741 1.00 152.24 ? 65  LEU G N     1 
ATOM 4771  C CA    . LEU G 3 65  ? 180.312 170.500 162.558 1.00 152.24 ? 65  LEU G CA    1 
ATOM 4772  C C     . LEU G 3 65  ? 179.630 171.808 162.941 1.00 152.24 ? 65  LEU G C     1 
ATOM 4773  O O     . LEU G 3 65  ? 179.880 172.857 162.328 1.00 152.24 ? 65  LEU G O     1 
ATOM 4774  C CB    . LEU G 3 65  ? 179.367 169.614 161.752 1.00 152.24 ? 65  LEU G CB    1 
ATOM 4775  C CG    . LEU G 3 65  ? 180.049 168.683 160.752 1.00 152.24 ? 65  LEU G CG    1 
ATOM 4776  C CD1   . LEU G 3 65  ? 179.037 168.098 159.788 1.00 152.24 ? 65  LEU G CD1   1 
ATOM 4777  C CD2   . LEU G 3 65  ? 181.136 169.422 159.999 1.00 152.24 ? 65  LEU G CD2   1 
ATOM 4778  N N     . ALA G 3 66  ? 178.778 171.767 163.968 1.00 164.33 ? 66  ALA G N     1 
ATOM 4779  C CA    . ALA G 3 66  ? 178.100 172.977 164.415 1.00 164.33 ? 66  ALA G CA    1 
ATOM 4780  C C     . ALA G 3 66  ? 179.091 173.999 164.951 1.00 164.33 ? 66  ALA G C     1 
ATOM 4781  O O     . ALA G 3 66  ? 178.954 175.199 164.692 1.00 164.33 ? 66  ALA G O     1 
ATOM 4782  C CB    . ALA G 3 66  ? 177.059 172.632 165.478 1.00 164.33 ? 66  ALA G CB    1 
ATOM 4783  N N     . GLY G 3 67  ? 180.091 173.545 165.707 1.00 167.02 ? 67  GLY G N     1 
ATOM 4784  C CA    . GLY G 3 67  ? 181.092 174.462 166.223 1.00 167.02 ? 67  GLY G CA    1 
ATOM 4785  C C     . GLY G 3 67  ? 181.905 175.112 165.123 1.00 167.02 ? 67  GLY G C     1 
ATOM 4786  O O     . GLY G 3 67  ? 182.234 176.300 165.200 1.00 167.02 ? 67  GLY G O     1 
ATOM 4787  N N     . ASN G 3 68  ? 182.250 174.343 164.089 1.00 165.71 ? 68  ASN G N     1 
ATOM 4788  C CA    . ASN G 3 68  ? 182.958 174.917 162.951 1.00 165.71 ? 68  ASN G CA    1 
ATOM 4789  C C     . ASN G 3 68  ? 182.106 175.979 162.270 1.00 165.71 ? 68  ASN G C     1 
ATOM 4790  O O     . ASN G 3 68  ? 182.581 177.085 161.980 1.00 165.71 ? 68  ASN G O     1 
ATOM 4791  C CB    . ASN G 3 68  ? 183.350 173.811 161.971 1.00 165.71 ? 68  ASN G CB    1 
ATOM 4792  C CG    . ASN G 3 68  ? 184.274 174.301 160.871 1.00 165.71 ? 68  ASN G CG    1 
ATOM 4793  O OD1   . ASN G 3 68  ? 184.618 175.480 160.805 1.00 165.71 ? 68  ASN G OD1   1 
ATOM 4794  N ND2   . ASN G 3 68  ? 184.689 173.387 160.004 1.00 165.71 ? 68  ASN G ND2   1 
ATOM 4795  N N     . ALA G 3 69  ? 180.832 175.664 162.025 1.00 169.95 ? 69  ALA G N     1 
ATOM 4796  C CA    . ALA G 3 69  ? 179.954 176.645 161.399 1.00 169.95 ? 69  ALA G CA    1 
ATOM 4797  C C     . ALA G 3 69  ? 179.778 177.881 162.272 1.00 169.95 ? 69  ALA G C     1 
ATOM 4798  O O     . ALA G 3 69  ? 179.638 178.992 161.751 1.00 169.95 ? 69  ALA G O     1 
ATOM 4799  C CB    . ALA G 3 69  ? 178.598 176.015 161.092 1.00 169.95 ? 69  ALA G CB    1 
ATOM 4800  N N     . ALA G 3 70  ? 179.792 177.710 163.594 1.00 171.20 ? 70  ALA G N     1 
ATOM 4801  C CA    . ALA G 3 70  ? 179.630 178.847 164.490 1.00 171.20 ? 70  ALA G CA    1 
ATOM 4802  C C     . ALA G 3 70  ? 180.863 179.739 164.478 1.00 171.20 ? 70  ALA G C     1 
ATOM 4803  O O     . ALA G 3 70  ? 180.751 180.966 164.383 1.00 171.20 ? 70  ALA G O     1 
ATOM 4804  C CB    . ALA G 3 70  ? 179.333 178.362 165.906 1.00 171.20 ? 70  ALA G CB    1 
ATOM 4805  N N     . ARG G 3 71  ? 182.052 179.143 164.574 1.00 166.23 ? 71  ARG G N     1 
ATOM 4806  C CA    . ARG G 3 71  ? 183.261 179.953 164.513 1.00 166.23 ? 71  ARG G CA    1 
ATOM 4807  C C     . ARG G 3 71  ? 183.485 180.561 163.138 1.00 166.23 ? 71  ARG G C     1 
ATOM 4808  O O     . ARG G 3 71  ? 184.234 181.536 163.026 1.00 166.23 ? 71  ARG G O     1 
ATOM 4809  C CB    . ARG G 3 71  ? 184.501 179.150 164.923 1.00 166.23 ? 71  ARG G CB    1 
ATOM 4810  C CG    . ARG G 3 71  ? 184.955 178.079 163.942 1.00 166.23 ? 71  ARG G CG    1 
ATOM 4811  C CD    . ARG G 3 71  ? 186.225 177.405 164.457 1.00 166.23 ? 71  ARG G CD    1 
ATOM 4812  N NE    . ARG G 3 71  ? 186.758 176.408 163.536 1.00 166.23 ? 71  ARG G NE    1 
ATOM 4813  C CZ    . ARG G 3 71  ? 186.451 175.119 163.563 1.00 166.23 ? 71  ARG G CZ    1 
ATOM 4814  N NH1   . ARG G 3 71  ? 185.712 174.605 164.533 1.00 166.23 ? 71  ARG G NH1   1 
ATOM 4815  N NH2   . ARG G 3 71  ? 186.927 174.318 162.615 1.00 166.23 ? 71  ARG G NH2   1 
ATOM 4816  N N     . ASP G 3 72  ? 182.849 180.023 162.096 1.00 177.38 ? 72  ASP G N     1 
ATOM 4817  C CA    . ASP G 3 72  ? 182.885 180.695 160.804 1.00 177.38 ? 72  ASP G CA    1 
ATOM 4818  C C     . ASP G 3 72  ? 182.109 182.007 160.811 1.00 177.38 ? 72  ASP G C     1 
ATOM 4819  O O     . ASP G 3 72  ? 182.287 182.820 159.899 1.00 177.38 ? 72  ASP G O     1 
ATOM 4820  C CB    . ASP G 3 72  ? 182.344 179.770 159.715 1.00 177.38 ? 72  ASP G CB    1 
ATOM 4821  C CG    . ASP G 3 72  ? 183.264 178.598 159.442 1.00 177.38 ? 72  ASP G CG    1 
ATOM 4822  O OD1   . ASP G 3 72  ? 184.489 178.749 159.632 1.00 177.38 ? 72  ASP G OD1   1 
ATOM 4823  O OD2   . ASP G 3 72  ? 182.764 177.526 159.041 1.00 177.38 ? 72  ASP G OD2   1 
ATOM 4824  N N     . ASN G 3 73  ? 181.257 182.234 161.811 1.00 174.05 ? 73  ASN G N     1 
ATOM 4825  C CA    . ASN G 3 73  ? 180.496 183.472 161.928 1.00 174.05 ? 73  ASN G CA    1 
ATOM 4826  C C     . ASN G 3 73  ? 181.001 184.346 163.075 1.00 174.05 ? 73  ASN G C     1 
ATOM 4827  O O     . ASN G 3 73  ? 180.267 185.209 163.565 1.00 174.05 ? 73  ASN G O     1 
ATOM 4828  C CB    . ASN G 3 73  ? 179.008 183.157 162.101 1.00 174.05 ? 73  ASN G CB    1 
ATOM 4829  C CG    . ASN G 3 73  ? 178.113 184.339 161.766 1.00 174.05 ? 73  ASN G CG    1 
ATOM 4830  O OD1   . ASN G 3 73  ? 178.590 185.401 161.367 1.00 174.05 ? 73  ASN G OD1   1 
ATOM 4831  N ND2   . ASN G 3 73  ? 176.809 184.157 161.930 1.00 174.05 ? 73  ASN G ND2   1 
ATOM 4832  N N     . LYS G 3 74  ? 182.241 184.130 163.514 1.00 175.31 ? 74  LYS G N     1 
ATOM 4833  C CA    . LYS G 3 74  ? 182.874 184.913 164.580 1.00 175.31 ? 74  LYS G CA    1 
ATOM 4834  C C     . LYS G 3 74  ? 182.041 184.899 165.861 1.00 175.31 ? 74  LYS G C     1 
ATOM 4835  O O     . LYS G 3 74  ? 181.933 185.898 166.572 1.00 175.31 ? 74  LYS G O     1 
ATOM 4836  C CB    . LYS G 3 74  ? 183.151 186.357 164.132 1.00 175.31 ? 74  LYS G CB    1 
ATOM 4837  C CG    . LYS G 3 74  ? 183.799 186.612 162.742 1.00 175.31 ? 74  LYS G CG    1 
ATOM 4838  C CD    . LYS G 3 74  ? 184.718 185.520 162.165 1.00 175.31 ? 74  LYS G CD    1 
ATOM 4839  C CE    . LYS G 3 74  ? 185.925 185.201 163.049 1.00 175.31 ? 74  LYS G CE    1 
ATOM 4840  N NZ    . LYS G 3 74  ? 186.680 184.029 162.534 1.00 175.31 ? 74  LYS G NZ    1 
ATOM 4841  N N     . LYS G 3 75  ? 181.482 183.733 166.173 1.00 197.07 ? 75  LYS G N     1 
ATOM 4842  C CA    . LYS G 3 75  ? 180.641 183.528 167.347 1.00 197.07 ? 75  LYS G CA    1 
ATOM 4843  C C     . LYS G 3 75  ? 181.232 182.417 168.199 1.00 197.07 ? 75  LYS G C     1 
ATOM 4844  O O     . LYS G 3 75  ? 181.808 181.463 167.665 1.00 197.07 ? 75  LYS G O     1 
ATOM 4845  C CB    . LYS G 3 75  ? 179.200 183.158 166.959 1.00 197.07 ? 75  LYS G CB    1 
ATOM 4846  C CG    . LYS G 3 75  ? 178.387 184.163 166.127 1.00 197.07 ? 75  LYS G CG    1 
ATOM 4847  C CD    . LYS G 3 75  ? 177.966 185.413 166.908 1.00 197.07 ? 75  LYS G CD    1 
ATOM 4848  C CE    . LYS G 3 75  ? 178.928 186.571 166.755 1.00 197.07 ? 75  LYS G CE    1 
ATOM 4849  N NZ    . LYS G 3 75  ? 178.449 187.806 167.433 1.00 197.07 ? 75  LYS G NZ    1 
ATOM 4850  N N     . THR G 3 76  ? 181.097 182.543 169.520 1.00 226.27 ? 76  THR G N     1 
ATOM 4851  C CA    . THR G 3 76  ? 181.569 181.534 170.462 1.00 226.27 ? 76  THR G CA    1 
ATOM 4852  C C     . THR G 3 76  ? 180.419 180.797 171.143 1.00 226.27 ? 76  THR G C     1 
ATOM 4853  O O     . THR G 3 76  ? 180.618 180.121 172.155 1.00 226.27 ? 76  THR G O     1 
ATOM 4854  C CB    . THR G 3 76  ? 182.489 182.157 171.511 1.00 226.27 ? 76  THR G CB    1 
ATOM 4855  O OG1   . THR G 3 76  ? 183.066 181.120 172.315 1.00 226.27 ? 76  THR G OG1   1 
ATOM 4856  C CG2   . THR G 3 76  ? 181.716 183.104 172.405 1.00 226.27 ? 76  THR G CG2   1 
ATOM 4857  N N     . ARG G 3 77  ? 179.213 180.911 170.596 1.00 225.35 ? 77  ARG G N     1 
ATOM 4858  C CA    . ARG G 3 77  ? 178.063 180.219 171.154 1.00 225.35 ? 77  ARG G CA    1 
ATOM 4859  C C     . ARG G 3 77  ? 177.265 179.578 170.032 1.00 225.35 ? 77  ARG G C     1 
ATOM 4860  O O     . ARG G 3 77  ? 177.192 180.117 168.926 1.00 225.35 ? 77  ARG G O     1 
ATOM 4861  C CB    . ARG G 3 77  ? 177.168 181.161 171.961 1.00 225.35 ? 77  ARG G CB    1 
ATOM 4862  C CG    . ARG G 3 77  ? 177.799 181.700 173.224 1.00 225.35 ? 77  ARG G CG    1 
ATOM 4863  C CD    . ARG G 3 77  ? 176.846 182.657 173.902 1.00 225.35 ? 77  ARG G CD    1 
ATOM 4864  N NE    . ARG G 3 77  ? 175.633 181.991 174.355 1.00 225.35 ? 77  ARG G NE    1 
ATOM 4865  C CZ    . ARG G 3 77  ? 175.495 181.403 175.533 1.00 225.35 ? 77  ARG G CZ    1 
ATOM 4866  N NH1   . ARG G 3 77  ? 176.471 181.407 176.424 1.00 225.35 ? 77  ARG G NH1   1 
ATOM 4867  N NH2   . ARG G 3 77  ? 174.348 180.798 175.823 1.00 225.35 ? 77  ARG G NH2   1 
ATOM 4868  N N     . ILE G 3 78  ? 176.676 178.427 170.330 1.00 189.75 ? 78  ILE G N     1 
ATOM 4869  C CA    . ILE G 3 78  ? 175.875 177.701 169.354 1.00 189.75 ? 78  ILE G CA    1 
ATOM 4870  C C     . ILE G 3 78  ? 174.441 178.207 169.407 1.00 189.75 ? 78  ILE G C     1 
ATOM 4871  O O     . ILE G 3 78  ? 173.846 178.314 170.485 1.00 189.75 ? 78  ILE G O     1 
ATOM 4872  C CB    . ILE G 3 78  ? 175.939 176.191 169.621 1.00 189.75 ? 78  ILE G CB    1 
ATOM 4873  C CG1   . ILE G 3 78  ? 177.383 175.699 169.552 1.00 189.75 ? 78  ILE G CG1   1 
ATOM 4874  C CG2   . ILE G 3 78  ? 175.080 175.441 168.623 1.00 189.75 ? 78  ILE G CG2   1 
ATOM 4875  C CD1   . ILE G 3 78  ? 178.032 175.906 168.218 1.00 189.75 ? 78  ILE G CD1   1 
ATOM 4876  N N     . ILE G 3 79  ? 173.886 178.524 168.246 1.00 171.99 ? 79  ILE G N     1 
ATOM 4877  C CA    . ILE G 3 79  ? 172.481 178.900 168.125 1.00 171.99 ? 79  ILE G CA    1 
ATOM 4878  C C     . ILE G 3 79  ? 171.848 177.960 167.109 1.00 171.99 ? 79  ILE G C     1 
ATOM 4879  O O     . ILE G 3 79  ? 172.549 177.376 166.265 1.00 171.99 ? 79  ILE G O     1 
ATOM 4880  C CB    . ILE G 3 79  ? 172.315 180.381 167.716 1.00 171.99 ? 79  ILE G CB    1 
ATOM 4881  C CG1   . ILE G 3 79  ? 172.939 180.625 166.345 1.00 171.99 ? 79  ILE G CG1   1 
ATOM 4882  C CG2   . ILE G 3 79  ? 172.934 181.293 168.756 1.00 171.99 ? 79  ILE G CG2   1 
ATOM 4883  C CD1   . ILE G 3 79  ? 172.625 181.981 165.768 1.00 171.99 ? 79  ILE G CD1   1 
ATOM 4884  N N     . PRO G 3 80  ? 170.527 177.776 167.168 1.00 150.98 ? 80  PRO G N     1 
ATOM 4885  C CA    . PRO G 3 80  ? 169.876 176.849 166.228 1.00 150.98 ? 80  PRO G CA    1 
ATOM 4886  C C     . PRO G 3 80  ? 170.084 177.199 164.767 1.00 150.98 ? 80  PRO G C     1 
ATOM 4887  O O     . PRO G 3 80  ? 170.019 176.299 163.922 1.00 150.98 ? 80  PRO G O     1 
ATOM 4888  C CB    . PRO G 3 80  ? 168.399 176.942 166.622 1.00 150.98 ? 80  PRO G CB    1 
ATOM 4889  C CG    . PRO G 3 80  ? 168.439 177.262 168.066 1.00 150.98 ? 80  PRO G CG    1 
ATOM 4890  C CD    . PRO G 3 80  ? 169.618 178.171 168.256 1.00 150.98 ? 80  PRO G CD    1 
ATOM 4891  N N     . ARG G 3 81  ? 170.330 178.469 164.439 1.00 160.19 ? 81  ARG G N     1 
ATOM 4892  C CA    . ARG G 3 81  ? 170.686 178.813 163.067 1.00 160.19 ? 81  ARG G CA    1 
ATOM 4893  C C     . ARG G 3 81  ? 171.965 178.109 162.641 1.00 160.19 ? 81  ARG G C     1 
ATOM 4894  O O     . ARG G 3 81  ? 172.060 177.598 161.517 1.00 160.19 ? 81  ARG G O     1 
ATOM 4895  C CB    . ARG G 3 81  ? 170.842 180.324 162.924 1.00 160.19 ? 81  ARG G CB    1 
ATOM 4896  C CG    . ARG G 3 81  ? 171.164 180.759 161.511 1.00 160.19 ? 81  ARG G CG    1 
ATOM 4897  C CD    . ARG G 3 81  ? 169.979 180.541 160.598 1.00 160.19 ? 81  ARG G CD    1 
ATOM 4898  N NE    . ARG G 3 81  ? 170.370 180.419 159.200 1.00 160.19 ? 81  ARG G NE    1 
ATOM 4899  C CZ    . ARG G 3 81  ? 170.502 181.445 158.372 1.00 160.19 ? 81  ARG G CZ    1 
ATOM 4900  N NH1   . ARG G 3 81  ? 170.346 182.688 158.789 1.00 160.19 ? 81  ARG G NH1   1 
ATOM 4901  N NH2   . ARG G 3 81  ? 170.805 181.217 157.098 1.00 160.19 ? 81  ARG G NH2   1 
ATOM 4902  N N     . HIS G 3 82  ? 172.961 178.073 163.528 1.00 171.51 ? 82  HIS G N     1 
ATOM 4903  C CA    . HIS G 3 82  ? 174.186 177.341 163.232 1.00 171.51 ? 82  HIS G CA    1 
ATOM 4904  C C     . HIS G 3 82  ? 173.898 175.864 163.013 1.00 171.51 ? 82  HIS G C     1 
ATOM 4905  O O     . HIS G 3 82  ? 174.465 175.241 162.109 1.00 171.51 ? 82  HIS G O     1 
ATOM 4906  C CB    . HIS G 3 82  ? 175.201 177.519 164.362 1.00 171.51 ? 82  HIS G CB    1 
ATOM 4907  C CG    . HIS G 3 82  ? 175.553 178.945 164.647 1.00 171.51 ? 82  HIS G CG    1 
ATOM 4908  N ND1   . HIS G 3 82  ? 176.037 179.359 165.869 1.00 171.51 ? 82  HIS G ND1   1 
ATOM 4909  C CD2   . HIS G 3 82  ? 175.501 180.051 163.869 1.00 171.51 ? 82  HIS G CD2   1 
ATOM 4910  C CE1   . HIS G 3 82  ? 176.270 180.658 165.831 1.00 171.51 ? 82  HIS G CE1   1 
ATOM 4911  N NE2   . HIS G 3 82  ? 175.948 181.103 164.629 1.00 171.51 ? 82  HIS G NE2   1 
ATOM 4912  N N     . LEU G 3 83  ? 173.019 175.288 163.834 1.00 155.83 ? 83  LEU G N     1 
ATOM 4913  C CA    . LEU G 3 83  ? 172.677 173.880 163.682 1.00 155.83 ? 83  LEU G CA    1 
ATOM 4914  C C     . LEU G 3 83  ? 172.012 173.617 162.341 1.00 155.83 ? 83  LEU G C     1 
ATOM 4915  O O     . LEU G 3 83  ? 172.320 172.625 161.672 1.00 155.83 ? 83  LEU G O     1 
ATOM 4916  C CB    . LEU G 3 83  ? 171.767 173.445 164.824 1.00 155.83 ? 83  LEU G CB    1 
ATOM 4917  C CG    . LEU G 3 83  ? 172.481 173.187 166.145 1.00 155.83 ? 83  LEU G CG    1 
ATOM 4918  C CD1   . LEU G 3 83  ? 171.470 173.068 167.257 1.00 155.83 ? 83  LEU G CD1   1 
ATOM 4919  C CD2   . LEU G 3 83  ? 173.309 171.924 166.044 1.00 155.83 ? 83  LEU G CD2   1 
ATOM 4920  N N     . GLN G 3 84  ? 171.077 174.488 161.963 1.00 156.30 ? 84  GLN G N     1 
ATOM 4921  C CA    . GLN G 3 84  ? 170.409 174.325 160.648 1.00 156.30 ? 84  GLN G CA    1 
ATOM 4922  C C     . GLN G 3 84  ? 171.477 174.374 159.550 1.00 156.30 ? 84  GLN G C     1 
ATOM 4923  O O     . GLN G 3 84  ? 171.523 173.438 158.722 1.00 156.30 ? 84  GLN G O     1 
ATOM 4924  C CB    . GLN G 3 84  ? 169.362 175.412 160.415 1.00 156.30 ? 84  GLN G CB    1 
ATOM 4925  C CG    . GLN G 3 84  ? 168.509 175.176 159.174 1.00 156.30 ? 84  GLN G CG    1 
ATOM 4926  C CD    . GLN G 3 84  ? 167.477 174.086 159.363 1.00 156.30 ? 84  GLN G CD    1 
ATOM 4927  O OE1   . GLN G 3 84  ? 167.715 172.910 159.062 1.00 156.30 ? 84  GLN G OE1   1 
ATOM 4928  N NE2   . GLN G 3 84  ? 166.314 174.470 159.867 1.00 156.30 ? 84  GLN G NE2   1 
ATOM 4929  N N     . LEU G 3 85  ? 172.315 175.414 159.560 1.00 161.96 ? 85  LEU G N     1 
ATOM 4930  C CA    . LEU G 3 85  ? 173.316 175.566 158.510 1.00 161.96 ? 85  LEU G CA    1 
ATOM 4931  C C     . LEU G 3 85  ? 174.230 174.352 158.440 1.00 161.96 ? 85  LEU G C     1 
ATOM 4932  O O     . LEU G 3 85  ? 174.579 173.891 157.348 1.00 161.96 ? 85  LEU G O     1 
ATOM 4933  C CB    . LEU G 3 85  ? 174.133 176.835 158.739 1.00 161.96 ? 85  LEU G CB    1 
ATOM 4934  C CG    . LEU G 3 85  ? 173.379 178.145 158.542 1.00 161.96 ? 85  LEU G CG    1 
ATOM 4935  C CD1   . LEU G 3 85  ? 174.259 179.321 158.915 1.00 161.96 ? 85  LEU G CD1   1 
ATOM 4936  C CD2   . LEU G 3 85  ? 172.902 178.259 157.107 1.00 161.96 ? 85  LEU G CD2   1 
ATOM 4937  N N     . ALA G 3 86  ? 174.628 173.821 159.596 1.00 156.52 ? 86  ALA G N     1 
ATOM 4938  C CA    . ALA G 3 86  ? 175.498 172.653 159.606 1.00 156.52 ? 86  ALA G CA    1 
ATOM 4939  C C     . ALA G 3 86  ? 174.785 171.424 159.062 1.00 156.52 ? 86  ALA G C     1 
ATOM 4940  O O     . ALA G 3 86  ? 175.359 170.669 158.269 1.00 156.52 ? 86  ALA G O     1 
ATOM 4941  C CB    . ALA G 3 86  ? 176.011 172.395 161.021 1.00 156.52 ? 86  ALA G CB    1 
ATOM 4942  N N     . ILE G 3 87  ? 173.549 171.204 159.514 1.00 148.15 ? 87  ILE G N     1 
ATOM 4943  C CA    . ILE G 3 87  ? 172.803 169.979 159.098 1.00 148.15 ? 87  ILE G CA    1 
ATOM 4944  C C     . ILE G 3 87  ? 172.567 170.023 157.583 1.00 148.15 ? 87  ILE G C     1 
ATOM 4945  O O     . ILE G 3 87  ? 172.766 168.977 156.922 1.00 148.15 ? 87  ILE G O     1 
ATOM 4946  C CB    . ILE G 3 87  ? 171.481 169.866 159.880 1.00 148.15 ? 87  ILE G CB    1 
ATOM 4947  C CG1   . ILE G 3 87  ? 171.711 169.315 161.286 1.00 148.15 ? 87  ILE G CG1   1 
ATOM 4948  C CG2   . ILE G 3 87  ? 170.443 169.042 159.117 1.00 148.15 ? 87  ILE G CG2   1 
ATOM 4949  C CD1   . ILE G 3 87  ? 170.658 169.736 162.294 1.00 148.15 ? 87  ILE G CD1   1 
ATOM 4950  N N     . ARG G 3 88  ? 172.203 171.190 157.046 1.00 152.98 ? 88  ARG G N     1 
ATOM 4951  C CA    . ARG G 3 88  ? 171.849 171.243 155.635 1.00 152.98 ? 88  ARG G CA    1 
ATOM 4952  C C     . ARG G 3 88  ? 173.060 171.262 154.713 1.00 152.98 ? 88  ARG G C     1 
ATOM 4953  O O     . ARG G 3 88  ? 172.891 171.119 153.499 1.00 152.98 ? 88  ARG G O     1 
ATOM 4954  C CB    . ARG G 3 88  ? 170.977 172.467 155.352 1.00 152.98 ? 88  ARG G CB    1 
ATOM 4955  C CG    . ARG G 3 88  ? 169.625 172.445 156.046 1.00 152.98 ? 88  ARG G CG    1 
ATOM 4956  C CD    . ARG G 3 88  ? 168.920 171.110 155.875 1.00 152.98 ? 88  ARG G CD    1 
ATOM 4957  N NE    . ARG G 3 88  ? 167.837 170.946 156.837 1.00 152.98 ? 88  ARG G NE    1 
ATOM 4958  C CZ    . ARG G 3 88  ? 167.215 169.801 157.079 1.00 152.98 ? 88  ARG G CZ    1 
ATOM 4959  N NH1   . ARG G 3 88  ? 167.549 168.686 156.452 1.00 152.98 ? 88  ARG G NH1   1 
ATOM 4960  N NH2   . ARG G 3 88  ? 166.231 169.774 157.972 1.00 152.98 ? 88  ARG G NH2   1 
ATOM 4961  N N     . ASN G 3 89  ? 174.266 171.429 155.247 1.00 150.90 ? 89  ASN G N     1 
ATOM 4962  C CA    . ASN G 3 89  ? 175.449 171.588 154.415 1.00 150.90 ? 89  ASN G CA    1 
ATOM 4963  C C     . ASN G 3 89  ? 176.186 170.284 154.148 1.00 150.90 ? 89  ASN G C     1 
ATOM 4964  O O     . ASN G 3 89  ? 177.135 170.281 153.358 1.00 150.90 ? 89  ASN G O     1 
ATOM 4965  C CB    . ASN G 3 89  ? 176.408 172.590 155.057 1.00 150.90 ? 89  ASN G CB    1 
ATOM 4966  C CG    . ASN G 3 89  ? 176.216 173.992 154.528 1.00 150.90 ? 89  ASN G CG    1 
ATOM 4967  O OD1   . ASN G 3 89  ? 176.568 174.291 153.388 1.00 150.90 ? 89  ASN G OD1   1 
ATOM 4968  N ND2   . ASN G 3 89  ? 175.652 174.862 155.355 1.00 150.90 ? 89  ASN G ND2   1 
ATOM 4969  N N     . ASP G 3 90  ? 175.784 169.183 154.771 1.00 156.30 ? 90  ASP G N     1 
ATOM 4970  C CA    . ASP G 3 90  ? 176.407 167.886 154.548 1.00 156.30 ? 90  ASP G CA    1 
ATOM 4971  C C     . ASP G 3 90  ? 175.474 167.011 153.731 1.00 156.30 ? 90  ASP G C     1 
ATOM 4972  O O     . ASP G 3 90  ? 174.274 166.944 154.016 1.00 156.30 ? 90  ASP G O     1 
ATOM 4973  C CB    . ASP G 3 90  ? 176.737 167.189 155.864 1.00 156.30 ? 90  ASP G CB    1 
ATOM 4974  C CG    . ASP G 3 90  ? 177.297 165.801 155.650 1.00 156.30 ? 90  ASP G CG    1 
ATOM 4975  O OD1   . ASP G 3 90  ? 178.465 165.688 155.228 1.00 156.30 ? 90  ASP G OD1   1 
ATOM 4976  O OD2   . ASP G 3 90  ? 176.560 164.820 155.882 1.00 156.30 ? 90  ASP G OD2   1 
ATOM 4977  N N     . GLU G 3 91  ? 176.024 166.336 152.722 1.00 167.37 ? 91  GLU G N     1 
ATOM 4978  C CA    . GLU G 3 91  ? 175.185 165.512 151.865 1.00 167.37 ? 91  GLU G CA    1 
ATOM 4979  C C     . GLU G 3 91  ? 174.669 164.276 152.587 1.00 167.37 ? 91  GLU G C     1 
ATOM 4980  O O     . GLU G 3 91  ? 173.518 163.885 152.371 1.00 167.37 ? 91  GLU G O     1 
ATOM 4981  C CB    . GLU G 3 91  ? 175.957 165.108 150.607 1.00 167.37 ? 91  GLU G CB    1 
ATOM 4982  C CG    . GLU G 3 91  ? 175.108 164.447 149.523 1.00 167.37 ? 91  GLU G CG    1 
ATOM 4983  C CD    . GLU G 3 91  ? 174.900 162.963 149.742 1.00 167.37 ? 91  GLU G CD    1 
ATOM 4984  O OE1   . GLU G 3 91  ? 175.780 162.323 150.355 1.00 167.37 ? 91  GLU G OE1   1 
ATOM 4985  O OE2   . GLU G 3 91  ? 173.852 162.439 149.309 1.00 167.37 ? 91  GLU G OE2   1 
ATOM 4986  N N     . GLU G 3 92  ? 175.481 163.657 153.441 1.00 159.88 ? 92  GLU G N     1 
ATOM 4987  C CA    . GLU G 3 92  ? 175.042 162.461 154.148 1.00 159.88 ? 92  GLU G CA    1 
ATOM 4988  C C     . GLU G 3 92  ? 174.063 162.788 155.267 1.00 159.88 ? 92  GLU G C     1 
ATOM 4989  O O     . GLU G 3 92  ? 173.068 162.080 155.450 1.00 159.88 ? 92  GLU G O     1 
ATOM 4990  C CB    . GLU G 3 92  ? 176.246 161.709 154.714 1.00 159.88 ? 92  GLU G CB    1 
ATOM 4991  C CG    . GLU G 3 92  ? 176.967 160.846 153.705 1.00 159.88 ? 92  GLU G CG    1 
ATOM 4992  C CD    . GLU G 3 92  ? 177.717 159.710 154.365 1.00 159.88 ? 92  GLU G CD    1 
ATOM 4993  O OE1   . GLU G 3 92  ? 178.688 159.993 155.093 1.00 159.88 ? 92  GLU G OE1   1 
ATOM 4994  O OE2   . GLU G 3 92  ? 177.334 158.538 154.162 1.00 159.88 ? 92  GLU G OE2   1 
ATOM 4995  N N     . LEU G 3 93  ? 174.335 163.850 156.026 1.00 157.10 ? 93  LEU G N     1 
ATOM 4996  C CA    . LEU G 3 93  ? 173.439 164.228 157.111 1.00 157.10 ? 93  LEU G CA    1 
ATOM 4997  C C     . LEU G 3 93  ? 172.093 164.704 156.588 1.00 157.10 ? 93  LEU G C     1 
ATOM 4998  O O     . LEU G 3 93  ? 171.061 164.449 157.218 1.00 157.10 ? 93  LEU G O     1 
ATOM 4999  C CB    . LEU G 3 93  ? 174.085 165.307 157.970 1.00 157.10 ? 93  LEU G CB    1 
ATOM 5000  C CG    . LEU G 3 93  ? 175.148 164.773 158.922 1.00 157.10 ? 93  LEU G CG    1 
ATOM 5001  C CD1   . LEU G 3 93  ? 175.920 165.915 159.549 1.00 157.10 ? 93  LEU G CD1   1 
ATOM 5002  C CD2   . LEU G 3 93  ? 174.498 163.908 159.983 1.00 157.10 ? 93  LEU G CD2   1 
ATOM 5003  N N     . ASN G 3 94  ? 172.083 165.397 155.449 1.00 159.38 ? 94  ASN G N     1 
ATOM 5004  C CA    . ASN G 3 94  ? 170.821 165.805 154.849 1.00 159.38 ? 94  ASN G CA    1 
ATOM 5005  C C     . ASN G 3 94  ? 169.983 164.603 154.442 1.00 159.38 ? 94  ASN G C     1 
ATOM 5006  O O     . ASN G 3 94  ? 168.751 164.664 154.489 1.00 159.38 ? 94  ASN G O     1 
ATOM 5007  C CB    . ASN G 3 94  ? 171.082 166.703 153.644 1.00 159.38 ? 94  ASN G CB    1 
ATOM 5008  C CG    . ASN G 3 94  ? 169.809 167.201 153.007 1.00 159.38 ? 94  ASN G CG    1 
ATOM 5009  O OD1   . ASN G 3 94  ? 168.838 167.508 153.695 1.00 159.38 ? 94  ASN G OD1   1 
ATOM 5010  N ND2   . ASN G 3 94  ? 169.803 167.284 151.684 1.00 159.38 ? 94  ASN G ND2   1 
ATOM 5011  N N     . LYS G 3 95  ? 170.630 163.503 154.055 1.00 156.98 ? 95  LYS G N     1 
ATOM 5012  C CA    . LYS G 3 95  ? 169.891 162.302 153.685 1.00 156.98 ? 95  LYS G CA    1 
ATOM 5013  C C     . LYS G 3 95  ? 169.204 161.668 154.884 1.00 156.98 ? 95  LYS G C     1 
ATOM 5014  O O     . LYS G 3 95  ? 168.080 161.170 154.761 1.00 156.98 ? 95  LYS G O     1 
ATOM 5015  C CB    . LYS G 3 95  ? 170.827 161.295 153.020 1.00 156.98 ? 95  LYS G CB    1 
ATOM 5016  C CG    . LYS G 3 95  ? 170.140 160.026 152.551 1.00 156.98 ? 95  LYS G CG    1 
ATOM 5017  C CD    . LYS G 3 95  ? 169.076 160.316 151.511 1.00 156.98 ? 95  LYS G CD    1 
ATOM 5018  C CE    . LYS G 3 95  ? 169.674 160.957 150.275 1.00 156.98 ? 95  LYS G CE    1 
ATOM 5019  N NZ    . LYS G 3 95  ? 170.812 160.172 149.723 1.00 156.98 ? 95  LYS G NZ    1 
ATOM 5020  N N     . LEU G 3 96  ? 169.856 161.672 156.046 1.00 149.29 ? 96  LEU G N     1 
ATOM 5021  C CA    . LEU G 3 96  ? 169.274 161.048 157.227 1.00 149.29 ? 96  LEU G CA    1 
ATOM 5022  C C     . LEU G 3 96  ? 168.103 161.843 157.787 1.00 149.29 ? 96  LEU G C     1 
ATOM 5023  O O     . LEU G 3 96  ? 167.120 161.249 158.242 1.00 149.29 ? 96  LEU G O     1 
ATOM 5024  C CB    . LEU G 3 96  ? 170.345 160.868 158.301 1.00 149.29 ? 96  LEU G CB    1 
ATOM 5025  C CG    . LEU G 3 96  ? 169.881 160.257 159.620 1.00 149.29 ? 96  LEU G CG    1 
ATOM 5026  C CD1   . LEU G 3 96  ? 169.492 158.812 159.412 1.00 149.29 ? 96  LEU G CD1   1 
ATOM 5027  C CD2   . LEU G 3 96  ? 170.974 160.367 160.659 1.00 149.29 ? 96  LEU G CD2   1 
ATOM 5028  N N     . LEU G 3 97  ? 168.180 163.167 157.759 1.00 148.75 ? 97  LEU G N     1 
ATOM 5029  C CA    . LEU G 3 97  ? 167.174 164.027 158.367 1.00 148.75 ? 97  LEU G CA    1 
ATOM 5030  C C     . LEU G 3 97  ? 166.467 164.872 157.318 1.00 148.75 ? 97  LEU G C     1 
ATOM 5031  O O     . LEU G 3 97  ? 166.250 166.071 157.501 1.00 148.75 ? 97  LEU G O     1 
ATOM 5032  C CB    . LEU G 3 97  ? 167.797 164.914 159.439 1.00 148.75 ? 97  LEU G CB    1 
ATOM 5033  C CG    . LEU G 3 97  ? 168.670 164.173 160.449 1.00 148.75 ? 97  LEU G CG    1 
ATOM 5034  C CD1   . LEU G 3 97  ? 169.281 165.151 161.430 1.00 148.75 ? 97  LEU G CD1   1 
ATOM 5035  C CD2   . LEU G 3 97  ? 167.864 163.113 161.172 1.00 148.75 ? 97  LEU G CD2   1 
ATOM 5036  N N     . GLY G 3 98  ? 166.107 164.250 156.196 1.00 146.06 ? 98  GLY G N     1 
ATOM 5037  C CA    . GLY G 3 98  ? 165.460 164.994 155.130 1.00 146.06 ? 98  GLY G CA    1 
ATOM 5038  C C     . GLY G 3 98  ? 164.074 165.487 155.499 1.00 146.06 ? 98  GLY G C     1 
ATOM 5039  O O     . GLY G 3 98  ? 163.680 166.592 155.121 1.00 146.06 ? 98  GLY G O     1 
ATOM 5040  N N     . LYS G 3 99  ? 163.322 164.687 156.251 1.00 131.72 ? 99  LYS G N     1 
ATOM 5041  C CA    . LYS G 3 99  ? 161.892 164.916 156.452 1.00 131.72 ? 99  LYS G CA    1 
ATOM 5042  C C     . LYS G 3 99  ? 161.575 165.554 157.795 1.00 131.72 ? 99  LYS G C     1 
ATOM 5043  O O     . LYS G 3 99  ? 160.516 165.284 158.365 1.00 131.72 ? 99  LYS G O     1 
ATOM 5044  C CB    . LYS G 3 99  ? 161.133 163.604 156.314 1.00 131.72 ? 99  LYS G CB    1 
ATOM 5045  C CG    . LYS G 3 99  ? 161.218 162.973 154.949 1.00 131.72 ? 99  LYS G CG    1 
ATOM 5046  C CD    . LYS G 3 99  ? 161.308 161.465 155.076 1.00 131.72 ? 99  LYS G CD    1 
ATOM 5047  C CE    . LYS G 3 99  ? 159.950 160.824 154.863 1.00 131.72 ? 99  LYS G CE    1 
ATOM 5048  N NZ    . LYS G 3 99  ? 159.980 159.358 155.111 1.00 131.72 ? 99  LYS G NZ    1 
ATOM 5049  N N     . VAL G 3 100 ? 162.446 166.400 158.335 1.00 145.36 ? 100 VAL G N     1 
ATOM 5050  C CA    . VAL G 3 100 ? 162.254 166.954 159.669 1.00 145.36 ? 100 VAL G CA    1 
ATOM 5051  C C     . VAL G 3 100 ? 162.435 168.465 159.616 1.00 145.36 ? 100 VAL G C     1 
ATOM 5052  O O     . VAL G 3 100 ? 163.263 168.974 158.852 1.00 145.36 ? 100 VAL G O     1 
ATOM 5053  C CB    . VAL G 3 100 ? 163.209 166.311 160.689 1.00 145.36 ? 100 VAL G CB    1 
ATOM 5054  C CG1   . VAL G 3 100 ? 164.656 166.586 160.332 1.00 145.36 ? 100 VAL G CG1   1 
ATOM 5055  C CG2   . VAL G 3 100 ? 162.884 166.780 162.080 1.00 145.36 ? 100 VAL G CG2   1 
ATOM 5056  N N     . THR G 3 101 ? 161.635 169.178 160.403 1.00 142.68 ? 101 THR G N     1 
ATOM 5057  C CA    . THR G 3 101 ? 161.711 170.626 160.523 1.00 142.68 ? 101 THR G CA    1 
ATOM 5058  C C     . THR G 3 101 ? 162.315 170.988 161.872 1.00 142.68 ? 101 THR G C     1 
ATOM 5059  O O     . THR G 3 101 ? 161.912 170.439 162.902 1.00 142.68 ? 101 THR G O     1 
ATOM 5060  C CB    . THR G 3 101 ? 160.327 171.254 160.388 1.00 142.68 ? 101 THR G CB    1 
ATOM 5061  O OG1   . THR G 3 101 ? 159.490 170.768 161.442 1.00 142.68 ? 101 THR G OG1   1 
ATOM 5062  C CG2   . THR G 3 101 ? 159.707 170.880 159.054 1.00 142.68 ? 101 THR G CG2   1 
ATOM 5063  N N     . ILE G 3 102 ? 163.274 171.908 161.864 1.00 134.85 ? 102 ILE G N     1 
ATOM 5064  C CA    . ILE G 3 102 ? 163.965 172.344 163.073 1.00 134.85 ? 102 ILE G CA    1 
ATOM 5065  C C     . ILE G 3 102 ? 163.364 173.663 163.529 1.00 134.85 ? 102 ILE G C     1 
ATOM 5066  O O     . ILE G 3 102 ? 163.211 174.593 162.728 1.00 134.85 ? 102 ILE G O     1 
ATOM 5067  C CB    . ILE G 3 102 ? 165.474 172.487 162.831 1.00 134.85 ? 102 ILE G CB    1 
ATOM 5068  C CG1   . ILE G 3 102 ? 166.059 171.156 162.375 1.00 134.85 ? 102 ILE G CG1   1 
ATOM 5069  C CG2   . ILE G 3 102 ? 166.169 172.963 164.086 1.00 134.85 ? 102 ILE G CG2   1 
ATOM 5070  C CD1   . ILE G 3 102 ? 165.895 170.060 163.385 1.00 134.85 ? 102 ILE G CD1   1 
ATOM 5071  N N     . ALA G 3 103 ? 163.024 173.744 164.811 1.00 142.50 ? 103 ALA G N     1 
ATOM 5072  C CA    . ALA G 3 103 ? 162.409 174.948 165.347 1.00 142.50 ? 103 ALA G CA    1 
ATOM 5073  C C     . ALA G 3 103 ? 163.382 176.118 165.310 1.00 142.50 ? 103 ALA G C     1 
ATOM 5074  O O     . ALA G 3 103 ? 164.536 175.996 165.730 1.00 142.50 ? 103 ALA G O     1 
ATOM 5075  C CB    . ALA G 3 103 ? 161.938 174.709 166.780 1.00 142.50 ? 103 ALA G CB    1 
ATOM 5076  N N     . GLN G 3 104 ? 162.903 177.256 164.800 1.00 144.57 ? 104 GLN G N     1 
ATOM 5077  C CA    . GLN G 3 104 ? 163.667 178.504 164.762 1.00 144.57 ? 104 GLN G CA    1 
ATOM 5078  C C     . GLN G 3 104 ? 164.991 178.332 164.022 1.00 144.57 ? 104 GLN G C     1 
ATOM 5079  O O     . GLN G 3 104 ? 166.013 178.904 164.402 1.00 144.57 ? 104 GLN G O     1 
ATOM 5080  C CB    . GLN G 3 104 ? 163.897 179.045 166.175 1.00 144.57 ? 104 GLN G CB    1 
ATOM 5081  C CG    . GLN G 3 104 ? 162.969 180.179 166.571 1.00 144.57 ? 104 GLN G CG    1 
ATOM 5082  C CD    . GLN G 3 104 ? 163.333 181.492 165.910 1.00 144.57 ? 104 GLN G CD    1 
ATOM 5083  O OE1   . GLN G 3 104 ? 164.331 181.586 165.199 1.00 144.57 ? 104 GLN G OE1   1 
ATOM 5084  N NE2   . GLN G 3 104 ? 162.521 182.516 166.142 1.00 144.57 ? 104 GLN G NE2   1 
ATOM 5085  N N     . GLY G 3 105 ? 164.974 177.540 162.955 1.00 148.52 ? 105 GLY G N     1 
ATOM 5086  C CA    . GLY G 3 105 ? 166.202 177.199 162.266 1.00 148.52 ? 105 GLY G CA    1 
ATOM 5087  C C     . GLY G 3 105 ? 166.475 177.983 161.000 1.00 148.52 ? 105 GLY G C     1 
ATOM 5088  O O     . GLY G 3 105 ? 167.634 178.165 160.620 1.00 148.52 ? 105 GLY G O     1 
ATOM 5089  N N     . GLY G 3 106 ? 165.425 178.454 160.337 1.00 147.22 ? 106 GLY G N     1 
ATOM 5090  C CA    . GLY G 3 106 ? 165.634 179.156 159.088 1.00 147.22 ? 106 GLY G CA    1 
ATOM 5091  C C     . GLY G 3 106 ? 165.999 178.211 157.951 1.00 147.22 ? 106 GLY G C     1 
ATOM 5092  O O     . GLY G 3 106 ? 165.966 176.985 158.077 1.00 147.22 ? 106 GLY G O     1 
ATOM 5093  N N     . VAL G 3 107 ? 166.356 178.812 156.818 1.00 141.95 ? 107 VAL G N     1 
ATOM 5094  C CA    . VAL G 3 107 ? 166.653 178.086 155.588 1.00 141.95 ? 107 VAL G CA    1 
ATOM 5095  C C     . VAL G 3 107 ? 167.944 178.638 155.002 1.00 141.95 ? 107 VAL G C     1 
ATOM 5096  O O     . VAL G 3 107 ? 168.199 179.845 155.071 1.00 141.95 ? 107 VAL G O     1 
ATOM 5097  C CB    . VAL G 3 107 ? 165.496 178.200 154.570 1.00 141.95 ? 107 VAL G CB    1 
ATOM 5098  C CG1   . VAL G 3 107 ? 165.842 177.509 153.262 1.00 141.95 ? 107 VAL G CG1   1 
ATOM 5099  C CG2   . VAL G 3 107 ? 164.217 177.616 155.144 1.00 141.95 ? 107 VAL G CG2   1 
ATOM 5100  N N     . LEU G 3 108 ? 168.763 177.753 154.440 1.00 156.39 ? 108 LEU G N     1 
ATOM 5101  C CA    . LEU G 3 108 ? 169.994 178.178 153.790 1.00 156.39 ? 108 LEU G CA    1 
ATOM 5102  C C     . LEU G 3 108 ? 169.675 179.063 152.587 1.00 156.39 ? 108 LEU G C     1 
ATOM 5103  O O     . LEU G 3 108 ? 168.631 178.895 151.951 1.00 156.39 ? 108 LEU G O     1 
ATOM 5104  C CB    . LEU G 3 108 ? 170.817 176.971 153.336 1.00 156.39 ? 108 LEU G CB    1 
ATOM 5105  C CG    . LEU G 3 108 ? 170.349 176.150 152.130 1.00 156.39 ? 108 LEU G CG    1 
ATOM 5106  C CD1   . LEU G 3 108 ? 171.484 175.271 151.644 1.00 156.39 ? 108 LEU G CD1   1 
ATOM 5107  C CD2   . LEU G 3 108 ? 169.129 175.296 152.443 1.00 156.39 ? 108 LEU G CD2   1 
ATOM 5108  N N     . PRO G 3 109 ? 170.545 180.018 152.256 1.00 167.69 ? 109 PRO G N     1 
ATOM 5109  C CA    . PRO G 3 109 ? 170.246 180.944 151.154 1.00 167.69 ? 109 PRO G CA    1 
ATOM 5110  C C     . PRO G 3 109 ? 170.441 180.282 149.798 1.00 167.69 ? 109 PRO G C     1 
ATOM 5111  O O     . PRO G 3 109 ? 171.439 179.597 149.563 1.00 167.69 ? 109 PRO G O     1 
ATOM 5112  C CB    . PRO G 3 109 ? 171.248 182.088 151.365 1.00 167.69 ? 109 PRO G CB    1 
ATOM 5113  C CG    . PRO G 3 109 ? 171.867 181.840 152.720 1.00 167.69 ? 109 PRO G CG    1 
ATOM 5114  C CD    . PRO G 3 109 ? 171.808 180.368 152.920 1.00 167.69 ? 109 PRO G CD    1 
ATOM 5115  N N     . ASN G 3 110 ? 169.478 180.495 148.902 1.00 185.69 ? 110 ASN G N     1 
ATOM 5116  C CA    . ASN G 3 110 ? 169.568 180.004 147.535 1.00 185.69 ? 110 ASN G CA    1 
ATOM 5117  C C     . ASN G 3 110 ? 168.712 180.883 146.634 1.00 185.69 ? 110 ASN G C     1 
ATOM 5118  O O     . ASN G 3 110 ? 167.583 181.229 146.987 1.00 185.69 ? 110 ASN G O     1 
ATOM 5119  C CB    . ASN G 3 110 ? 169.111 178.547 147.427 1.00 185.69 ? 110 ASN G CB    1 
ATOM 5120  C CG    . ASN G 3 110 ? 169.388 177.946 146.062 1.00 185.69 ? 110 ASN G CG    1 
ATOM 5121  O OD1   . ASN G 3 110 ? 169.901 178.613 145.163 1.00 185.69 ? 110 ASN G OD1   1 
ATOM 5122  N ND2   . ASN G 3 110 ? 169.039 176.677 145.898 1.00 185.69 ? 110 ASN G ND2   1 
ATOM 5123  N N     . ILE G 3 111 ? 169.258 181.235 145.473 1.00 183.92 ? 111 ILE G N     1 
ATOM 5124  C CA    . ILE G 3 111 ? 168.547 182.018 144.467 1.00 183.92 ? 111 ILE G CA    1 
ATOM 5125  C C     . ILE G 3 111 ? 168.789 181.370 143.112 1.00 183.92 ? 111 ILE G C     1 
ATOM 5126  O O     . ILE G 3 111 ? 169.934 181.069 142.760 1.00 183.92 ? 111 ILE G O     1 
ATOM 5127  C CB    . ILE G 3 111 ? 168.992 183.497 144.435 1.00 183.92 ? 111 ILE G CB    1 
ATOM 5128  C CG1   . ILE G 3 111 ? 168.688 184.212 145.755 1.00 183.92 ? 111 ILE G CG1   1 
ATOM 5129  C CG2   . ILE G 3 111 ? 168.320 184.232 143.289 1.00 183.92 ? 111 ILE G CG2   1 
ATOM 5130  C CD1   . ILE G 3 111 ? 169.792 184.129 146.796 1.00 183.92 ? 111 ILE G CD1   1 
ATOM 5131  N N     . GLN G 3 112 ? 167.718 181.154 142.354 1.00 188.64 ? 112 GLN G N     1 
ATOM 5132  C CA    . GLN G 3 112 ? 167.846 180.549 141.037 1.00 188.64 ? 112 GLN G CA    1 
ATOM 5133  C C     . GLN G 3 112 ? 168.496 181.523 140.059 1.00 188.64 ? 112 GLN G C     1 
ATOM 5134  O O     . GLN G 3 112 ? 168.307 182.739 140.138 1.00 188.64 ? 112 GLN G O     1 
ATOM 5135  C CB    . GLN G 3 112 ? 166.479 180.107 140.517 1.00 188.64 ? 112 GLN G CB    1 
ATOM 5136  C CG    . GLN G 3 112 ? 165.808 179.029 141.363 1.00 188.64 ? 112 GLN G CG    1 
ATOM 5137  C CD    . GLN G 3 112 ? 166.623 177.751 141.482 1.00 188.64 ? 112 GLN G CD    1 
ATOM 5138  O OE1   . GLN G 3 112 ? 167.460 177.446 140.632 1.00 188.64 ? 112 GLN G OE1   1 
ATOM 5139  N NE2   . GLN G 3 112 ? 166.382 176.998 142.548 1.00 188.64 ? 112 GLN G NE2   1 
ATOM 5140  N N     . ALA G 3 113 ? 169.269 180.968 139.124 1.00 189.11 ? 113 ALA G N     1 
ATOM 5141  C CA    . ALA G 3 113 ? 170.088 181.788 138.239 1.00 189.11 ? 113 ALA G CA    1 
ATOM 5142  C C     . ALA G 3 113 ? 169.271 182.539 137.197 1.00 189.11 ? 113 ALA G C     1 
ATOM 5143  O O     . ALA G 3 113 ? 169.675 183.634 136.790 1.00 189.11 ? 113 ALA G O     1 
ATOM 5144  C CB    . ALA G 3 113 ? 171.136 180.921 137.543 1.00 189.11 ? 113 ALA G CB    1 
ATOM 5145  N N     . VAL G 3 114 ? 168.144 181.980 136.755 1.00 174.06 ? 114 VAL G N     1 
ATOM 5146  C CA    . VAL G 3 114 ? 167.337 182.637 135.731 1.00 174.06 ? 114 VAL G CA    1 
ATOM 5147  C C     . VAL G 3 114 ? 166.780 183.954 136.257 1.00 174.06 ? 114 VAL G C     1 
ATOM 5148  O O     . VAL G 3 114 ? 166.631 184.928 135.508 1.00 174.06 ? 114 VAL G O     1 
ATOM 5149  C CB    . VAL G 3 114 ? 166.220 181.691 135.253 1.00 174.06 ? 114 VAL G CB    1 
ATOM 5150  C CG1   . VAL G 3 114 ? 165.334 182.369 134.218 1.00 174.06 ? 114 VAL G CG1   1 
ATOM 5151  C CG2   . VAL G 3 114 ? 166.817 180.412 134.694 1.00 174.06 ? 114 VAL G CG2   1 
ATOM 5152  N N     . LEU G 3 115 ? 166.480 184.008 137.556 1.00 178.54 ? 115 LEU G N     1 
ATOM 5153  C CA    . LEU G 3 115 ? 165.929 185.220 138.152 1.00 178.54 ? 115 LEU G CA    1 
ATOM 5154  C C     . LEU G 3 115 ? 166.911 186.383 138.069 1.00 178.54 ? 115 LEU G C     1 
ATOM 5155  O O     . LEU G 3 115 ? 166.507 187.524 137.816 1.00 178.54 ? 115 LEU G O     1 
ATOM 5156  C CB    . LEU G 3 115 ? 165.542 184.949 139.604 1.00 178.54 ? 115 LEU G CB    1 
ATOM 5157  C CG    . LEU G 3 115 ? 164.874 183.599 139.862 1.00 178.54 ? 115 LEU G CG    1 
ATOM 5158  C CD1   . LEU G 3 115 ? 164.830 183.304 141.349 1.00 178.54 ? 115 LEU G CD1   1 
ATOM 5159  C CD2   . LEU G 3 115 ? 163.478 183.569 139.265 1.00 178.54 ? 115 LEU G CD2   1 
ATOM 5160  N N     . LEU G 3 116 ? 168.194 186.119 138.288 1.00 183.70 ? 116 LEU G N     1 
ATOM 5161  C CA    . LEU G 3 116 ? 169.187 187.182 138.238 1.00 183.70 ? 116 LEU G CA    1 
ATOM 5162  C C     . LEU G 3 116 ? 169.328 187.708 136.811 1.00 183.70 ? 116 LEU G C     1 
ATOM 5163  O O     . LEU G 3 116 ? 169.404 186.922 135.863 1.00 183.70 ? 116 LEU G O     1 
ATOM 5164  C CB    . LEU G 3 116 ? 170.536 186.680 138.745 1.00 183.70 ? 116 LEU G CB    1 
ATOM 5165  C CG    . LEU G 3 116 ? 170.620 186.425 140.249 1.00 183.70 ? 116 LEU G CG    1 
ATOM 5166  C CD1   . LEU G 3 116 ? 171.657 185.360 140.556 1.00 183.70 ? 116 LEU G CD1   1 
ATOM 5167  C CD2   . LEU G 3 116 ? 170.937 187.713 140.985 1.00 183.70 ? 116 LEU G CD2   1 
ATOM 5168  N N     . PRO G 3 117 ? 169.368 189.036 136.625 1.00 178.48 ? 117 PRO G N     1 
ATOM 5169  C CA    . PRO G 3 117 ? 169.471 189.655 135.300 1.00 178.48 ? 117 PRO G CA    1 
ATOM 5170  C C     . PRO G 3 117 ? 170.861 189.519 134.687 1.00 178.48 ? 117 PRO G C     1 
ATOM 5171  O O     . PRO G 3 117 ? 171.116 190.138 133.654 1.00 178.48 ? 117 PRO G O     1 
ATOM 5172  C CB    . PRO G 3 117 ? 169.142 191.122 135.577 1.00 178.48 ? 117 PRO G CB    1 
ATOM 5173  C CG    . PRO G 3 117 ? 169.559 191.333 136.984 1.00 178.48 ? 117 PRO G CG    1 
ATOM 5174  C CD    . PRO G 3 117 ? 169.293 190.041 137.699 1.00 178.48 ? 117 PRO G CD    1 
ATOM 5175  N N     . GLU H 4 35  ? 164.329 164.638 183.231 1.00 171.51 ? 35  GLU H N     1 
ATOM 5176  C CA    . GLU H 4 35  ? 165.381 163.632 183.108 1.00 171.51 ? 35  GLU H CA    1 
ATOM 5177  C C     . GLU H 4 35  ? 165.935 163.639 181.686 1.00 171.51 ? 35  GLU H C     1 
ATOM 5178  O O     . GLU H 4 35  ? 165.271 163.186 180.756 1.00 171.51 ? 35  GLU H O     1 
ATOM 5179  C CB    . GLU H 4 35  ? 164.842 162.245 183.467 1.00 171.51 ? 35  GLU H CB    1 
ATOM 5180  C CG    . GLU H 4 35  ? 165.871 161.133 183.420 1.00 171.51 ? 35  GLU H CG    1 
ATOM 5181  C CD    . GLU H 4 35  ? 166.955 161.300 184.464 1.00 171.51 ? 35  GLU H CD    1 
ATOM 5182  O OE1   . GLU H 4 35  ? 166.690 161.940 185.496 1.00 171.51 ? 35  GLU H OE1   1 
ATOM 5183  O OE2   . GLU H 4 35  ? 168.066 160.776 184.268 1.00 171.51 ? 35  GLU H OE2   1 
ATOM 5184  N N     . SER H 4 36  ? 167.156 164.145 181.520 1.00 157.58 ? 36  SER H N     1 
ATOM 5185  C CA    . SER H 4 36  ? 167.708 164.396 180.197 1.00 157.58 ? 36  SER H CA    1 
ATOM 5186  C C     . SER H 4 36  ? 169.170 163.978 180.153 1.00 157.58 ? 36  SER H C     1 
ATOM 5187  O O     . SER H 4 36  ? 169.722 163.443 181.117 1.00 157.58 ? 36  SER H O     1 
ATOM 5188  C CB    . SER H 4 36  ? 167.581 165.871 179.804 1.00 157.58 ? 36  SER H CB    1 
ATOM 5189  O OG    . SER H 4 36  ? 168.144 166.703 180.803 1.00 157.58 ? 36  SER H OG    1 
ATOM 5190  N N     . TYR H 4 37  ? 169.786 164.220 178.997 1.00 149.99 ? 37  TYR H N     1 
ATOM 5191  C CA    . TYR H 4 37  ? 171.190 163.920 178.744 1.00 149.99 ? 37  TYR H CA    1 
ATOM 5192  C C     . TYR H 4 37  ? 172.045 165.179 178.778 1.00 149.99 ? 37  TYR H C     1 
ATOM 5193  O O     . TYR H 4 37  ? 172.923 165.359 177.927 1.00 149.99 ? 37  TYR H O     1 
ATOM 5194  C CB    . TYR H 4 37  ? 171.353 163.213 177.399 1.00 149.99 ? 37  TYR H CB    1 
ATOM 5195  C CG    . TYR H 4 37  ? 170.563 161.932 177.221 1.00 149.99 ? 37  TYR H CG    1 
ATOM 5196  C CD1   . TYR H 4 37  ? 169.906 161.325 178.283 1.00 149.99 ? 37  TYR H CD1   1 
ATOM 5197  C CD2   . TYR H 4 37  ? 170.461 161.340 175.974 1.00 149.99 ? 37  TYR H CD2   1 
ATOM 5198  C CE1   . TYR H 4 37  ? 169.187 160.168 178.109 1.00 149.99 ? 37  TYR H CE1   1 
ATOM 5199  C CE2   . TYR H 4 37  ? 169.742 160.181 175.793 1.00 149.99 ? 37  TYR H CE2   1 
ATOM 5200  C CZ    . TYR H 4 37  ? 169.108 159.601 176.860 1.00 149.99 ? 37  TYR H CZ    1 
ATOM 5201  O OH    . TYR H 4 37  ? 168.392 158.444 176.674 1.00 149.99 ? 37  TYR H OH    1 
ATOM 5202  N N     . SER H 4 38  ? 171.789 166.059 179.746 1.00 152.96 ? 38  SER H N     1 
ATOM 5203  C CA    . SER H 4 38  ? 172.261 167.436 179.653 1.00 152.96 ? 38  SER H CA    1 
ATOM 5204  C C     . SER H 4 38  ? 173.776 167.536 179.738 1.00 152.96 ? 38  SER H C     1 
ATOM 5205  O O     . SER H 4 38  ? 174.417 168.104 178.847 1.00 152.96 ? 38  SER H O     1 
ATOM 5206  C CB    . SER H 4 38  ? 171.616 168.272 180.756 1.00 152.96 ? 38  SER H CB    1 
ATOM 5207  O OG    . SER H 4 38  ? 172.120 169.594 180.752 1.00 152.96 ? 38  SER H OG    1 
ATOM 5208  N N     . VAL H 4 39  ? 174.368 166.984 180.792 1.00 159.96 ? 39  VAL H N     1 
ATOM 5209  C CA    . VAL H 4 39  ? 175.785 167.216 181.041 1.00 159.96 ? 39  VAL H CA    1 
ATOM 5210  C C     . VAL H 4 39  ? 176.643 166.401 180.081 1.00 159.96 ? 39  VAL H C     1 
ATOM 5211  O O     . VAL H 4 39  ? 177.795 166.753 179.807 1.00 159.96 ? 39  VAL H O     1 
ATOM 5212  C CB    . VAL H 4 39  ? 176.124 166.937 182.517 1.00 159.96 ? 39  VAL H CB    1 
ATOM 5213  C CG1   . VAL H 4 39  ? 175.139 167.654 183.424 1.00 159.96 ? 39  VAL H CG1   1 
ATOM 5214  C CG2   . VAL H 4 39  ? 176.099 165.459 182.812 1.00 159.96 ? 39  VAL H CG2   1 
ATOM 5215  N N     . TYR H 4 40  ? 176.103 165.299 179.560 1.00 160.86 ? 40  TYR H N     1 
ATOM 5216  C CA    . TYR H 4 40  ? 176.915 164.401 178.743 1.00 160.86 ? 40  TYR H CA    1 
ATOM 5217  C C     . TYR H 4 40  ? 177.284 165.037 177.409 1.00 160.86 ? 40  TYR H C     1 
ATOM 5218  O O     . TYR H 4 40  ? 178.445 164.970 176.981 1.00 160.86 ? 40  TYR H O     1 
ATOM 5219  C CB    . TYR H 4 40  ? 176.170 163.082 178.540 1.00 160.86 ? 40  TYR H CB    1 
ATOM 5220  C CG    . TYR H 4 40  ? 175.877 162.366 179.839 1.00 160.86 ? 40  TYR H CG    1 
ATOM 5221  C CD1   . TYR H 4 40  ? 176.638 162.615 180.968 1.00 160.86 ? 40  TYR H CD1   1 
ATOM 5222  C CD2   . TYR H 4 40  ? 174.817 161.481 179.950 1.00 160.86 ? 40  TYR H CD2   1 
ATOM 5223  C CE1   . TYR H 4 40  ? 176.376 161.989 182.161 1.00 160.86 ? 40  TYR H CE1   1 
ATOM 5224  C CE2   . TYR H 4 40  ? 174.544 160.850 181.148 1.00 160.86 ? 40  TYR H CE2   1 
ATOM 5225  C CZ    . TYR H 4 40  ? 175.330 161.108 182.248 1.00 160.86 ? 40  TYR H CZ    1 
ATOM 5226  O OH    . TYR H 4 40  ? 175.075 160.487 183.448 1.00 160.86 ? 40  TYR H OH    1 
ATOM 5227  N N     . VAL H 4 41  ? 176.323 165.683 176.751 1.00 156.54 ? 41  VAL H N     1 
ATOM 5228  C CA    . VAL H 4 41  ? 176.635 166.379 175.508 1.00 156.54 ? 41  VAL H CA    1 
ATOM 5229  C C     . VAL H 4 41  ? 177.592 167.532 175.776 1.00 156.54 ? 41  VAL H C     1 
ATOM 5230  O O     . VAL H 4 41  ? 178.469 167.835 174.959 1.00 156.54 ? 41  VAL H O     1 
ATOM 5231  C CB    . VAL H 4 41  ? 175.344 166.840 174.806 1.00 156.54 ? 41  VAL H CB    1 
ATOM 5232  C CG1   . VAL H 4 41  ? 174.501 165.638 174.439 1.00 156.54 ? 41  VAL H CG1   1 
ATOM 5233  C CG2   . VAL H 4 41  ? 174.546 167.776 175.686 1.00 156.54 ? 41  VAL H CG2   1 
ATOM 5234  N N     . TYR H 4 42  ? 177.451 168.181 176.933 1.00 163.81 ? 42  TYR H N     1 
ATOM 5235  C CA    . TYR H 4 42  ? 178.356 169.262 177.294 1.00 163.81 ? 42  TYR H CA    1 
ATOM 5236  C C     . TYR H 4 42  ? 179.782 168.757 177.467 1.00 163.81 ? 42  TYR H C     1 
ATOM 5237  O O     . TYR H 4 42  ? 180.732 169.404 177.013 1.00 163.81 ? 42  TYR H O     1 
ATOM 5238  C CB    . TYR H 4 42  ? 177.855 169.932 178.571 1.00 163.81 ? 42  TYR H CB    1 
ATOM 5239  C CG    . TYR H 4 42  ? 178.582 171.194 178.943 1.00 163.81 ? 42  TYR H CG    1 
ATOM 5240  C CD1   . TYR H 4 42  ? 178.824 172.179 178.000 1.00 163.81 ? 42  TYR H CD1   1 
ATOM 5241  C CD2   . TYR H 4 42  ? 179.005 171.413 180.246 1.00 163.81 ? 42  TYR H CD2   1 
ATOM 5242  C CE1   . TYR H 4 42  ? 179.482 173.341 178.338 1.00 163.81 ? 42  TYR H CE1   1 
ATOM 5243  C CE2   . TYR H 4 42  ? 179.664 172.572 180.595 1.00 163.81 ? 42  TYR H CE2   1 
ATOM 5244  C CZ    . TYR H 4 42  ? 179.901 173.534 179.637 1.00 163.81 ? 42  TYR H CZ    1 
ATOM 5245  O OH    . TYR H 4 42  ? 180.558 174.692 179.982 1.00 163.81 ? 42  TYR H OH    1 
ATOM 5246  N N     . LYS H 4 43  ? 179.945 167.595 178.100 1.00 162.86 ? 43  LYS H N     1 
ATOM 5247  C CA    . LYS H 4 43  ? 181.272 167.009 178.260 1.00 162.86 ? 43  LYS H CA    1 
ATOM 5248  C C     . LYS H 4 43  ? 181.863 166.606 176.916 1.00 162.86 ? 43  LYS H C     1 
ATOM 5249  O O     . LYS H 4 43  ? 183.064 166.786 176.678 1.00 162.86 ? 43  LYS H O     1 
ATOM 5250  C CB    . LYS H 4 43  ? 181.203 165.806 179.196 1.00 162.86 ? 43  LYS H CB    1 
ATOM 5251  C CG    . LYS H 4 43  ? 180.942 166.164 180.643 1.00 162.86 ? 43  LYS H CG    1 
ATOM 5252  C CD    . LYS H 4 43  ? 180.742 164.916 181.478 1.00 162.86 ? 43  LYS H CD    1 
ATOM 5253  C CE    . LYS H 4 43  ? 182.038 164.145 181.622 1.00 162.86 ? 43  LYS H CE    1 
ATOM 5254  N NZ    . LYS H 4 43  ? 183.027 164.894 182.442 1.00 162.86 ? 43  LYS H NZ    1 
ATOM 5255  N N     . VAL H 4 44  ? 181.037 166.050 176.026 1.00 162.04 ? 44  VAL H N     1 
ATOM 5256  C CA    . VAL H 4 44  ? 181.527 165.706 174.693 1.00 162.04 ? 44  VAL H CA    1 
ATOM 5257  C C     . VAL H 4 44  ? 181.989 166.955 173.957 1.00 162.04 ? 44  VAL H C     1 
ATOM 5258  O O     . VAL H 4 44  ? 183.035 166.956 173.291 1.00 162.04 ? 44  VAL H O     1 
ATOM 5259  C CB    . VAL H 4 44  ? 180.447 164.952 173.899 1.00 162.04 ? 44  VAL H CB    1 
ATOM 5260  C CG1   . VAL H 4 44  ? 180.923 164.695 172.482 1.00 162.04 ? 44  VAL H CG1   1 
ATOM 5261  C CG2   . VAL H 4 44  ? 180.121 163.642 174.580 1.00 162.04 ? 44  VAL H CG2   1 
ATOM 5262  N N     . LEU H 4 45  ? 181.227 168.041 174.077 1.00 169.50 ? 45  LEU H N     1 
ATOM 5263  C CA    . LEU H 4 45  ? 181.630 169.294 173.454 1.00 169.50 ? 45  LEU H CA    1 
ATOM 5264  C C     . LEU H 4 45  ? 182.946 169.789 174.034 1.00 169.50 ? 45  LEU H C     1 
ATOM 5265  O O     . LEU H 4 45  ? 183.813 170.273 173.297 1.00 169.50 ? 45  LEU H O     1 
ATOM 5266  C CB    . LEU H 4 45  ? 180.525 170.335 173.620 1.00 169.50 ? 45  LEU H CB    1 
ATOM 5267  C CG    . LEU H 4 45  ? 180.660 171.670 172.888 1.00 169.50 ? 45  LEU H CG    1 
ATOM 5268  C CD1   . LEU H 4 45  ? 179.283 172.205 172.648 1.00 169.50 ? 45  LEU H CD1   1 
ATOM 5269  C CD2   . LEU H 4 45  ? 181.458 172.695 173.673 1.00 169.50 ? 45  LEU H CD2   1 
ATOM 5270  N N     . LYS H 4 46  ? 183.111 169.681 175.354 1.00 170.26 ? 46  LYS H N     1 
ATOM 5271  C CA    . LYS H 4 46  ? 184.373 170.079 175.971 1.00 170.26 ? 46  LYS H CA    1 
ATOM 5272  C C     . LYS H 4 46  ? 185.527 169.243 175.435 1.00 170.26 ? 46  LYS H C     1 
ATOM 5273  O O     . LYS H 4 46  ? 186.642 169.748 175.263 1.00 170.26 ? 46  LYS H O     1 
ATOM 5274  C CB    . LYS H 4 46  ? 184.288 169.958 177.495 1.00 170.26 ? 46  LYS H CB    1 
ATOM 5275  C CG    . LYS H 4 46  ? 183.273 170.875 178.193 1.00 170.26 ? 46  LYS H CG    1 
ATOM 5276  C CD    . LYS H 4 46  ? 183.249 172.333 177.715 1.00 170.26 ? 46  LYS H CD    1 
ATOM 5277  C CE    . LYS H 4 46  ? 184.616 173.014 177.741 1.00 170.26 ? 46  LYS H CE    1 
ATOM 5278  N NZ    . LYS H 4 46  ? 184.530 174.415 177.247 1.00 170.26 ? 46  LYS H NZ    1 
ATOM 5279  N N     . GLN H 4 47  ? 185.277 167.960 175.171 1.00 168.09 ? 47  GLN H N     1 
ATOM 5280  C CA    . GLN H 4 47  ? 186.298 167.130 174.539 1.00 168.09 ? 47  GLN H CA    1 
ATOM 5281  C C     . GLN H 4 47  ? 186.643 167.634 173.144 1.00 168.09 ? 47  GLN H C     1 
ATOM 5282  O O     . GLN H 4 47  ? 187.820 167.686 172.774 1.00 168.09 ? 47  GLN H O     1 
ATOM 5283  C CB    . GLN H 4 47  ? 185.844 165.675 174.462 1.00 168.09 ? 47  GLN H CB    1 
ATOM 5284  C CG    . GLN H 4 47  ? 186.177 164.841 175.677 1.00 168.09 ? 47  GLN H CG    1 
ATOM 5285  C CD    . GLN H 4 47  ? 186.121 163.358 175.374 1.00 168.09 ? 47  GLN H CD    1 
ATOM 5286  O OE1   . GLN H 4 47  ? 185.999 162.956 174.217 1.00 168.09 ? 47  GLN H OE1   1 
ATOM 5287  N NE2   . GLN H 4 47  ? 186.218 162.538 176.410 1.00 168.09 ? 47  GLN H NE2   1 
ATOM 5288  N N     . VAL H 4 48  ? 185.639 168.003 172.354 1.00 168.40 ? 48  VAL H N     1 
ATOM 5289  C CA    . VAL H 4 48  ? 185.913 168.363 170.965 1.00 168.40 ? 48  VAL H CA    1 
ATOM 5290  C C     . VAL H 4 48  ? 186.200 169.854 170.806 1.00 168.40 ? 48  VAL H C     1 
ATOM 5291  O O     . VAL H 4 48  ? 187.065 170.241 170.017 1.00 168.40 ? 48  VAL H O     1 
ATOM 5292  C CB    . VAL H 4 48  ? 184.759 167.898 170.052 1.00 168.40 ? 48  VAL H CB    1 
ATOM 5293  C CG1   . VAL H 4 48  ? 183.454 168.582 170.410 1.00 168.40 ? 48  VAL H CG1   1 
ATOM 5294  C CG2   . VAL H 4 48  ? 185.109 168.138 168.594 1.00 168.40 ? 48  VAL H CG2   1 
ATOM 5295  N N     . HIS H 4 49  ? 185.510 170.721 171.544 1.00 172.64 ? 49  HIS H N     1 
ATOM 5296  C CA    . HIS H 4 49  ? 185.667 172.166 171.392 1.00 172.64 ? 49  HIS H CA    1 
ATOM 5297  C C     . HIS H 4 49  ? 185.705 172.799 172.772 1.00 172.64 ? 49  HIS H C     1 
ATOM 5298  O O     . HIS H 4 49  ? 184.663 173.118 173.356 1.00 172.64 ? 49  HIS H O     1 
ATOM 5299  C CB    . HIS H 4 49  ? 184.543 172.760 170.546 1.00 172.64 ? 49  HIS H CB    1 
ATOM 5300  C CG    . HIS H 4 49  ? 184.769 172.629 169.074 1.00 172.64 ? 49  HIS H CG    1 
ATOM 5301  N ND1   . HIS H 4 49  ? 184.080 171.726 168.294 1.00 172.64 ? 49  HIS H ND1   1 
ATOM 5302  C CD2   . HIS H 4 49  ? 185.608 173.284 168.239 1.00 172.64 ? 49  HIS H CD2   1 
ATOM 5303  C CE1   . HIS H 4 49  ? 184.485 171.831 167.041 1.00 172.64 ? 49  HIS H CE1   1 
ATOM 5304  N NE2   . HIS H 4 49  ? 185.411 172.770 166.981 1.00 172.64 ? 49  HIS H NE2   1 
ATOM 5305  N N     . PRO H 4 50  ? 186.901 173.004 173.327 1.00 178.11 ? 50  PRO H N     1 
ATOM 5306  C CA    . PRO H 4 50  ? 187.005 173.459 174.719 1.00 178.11 ? 50  PRO H CA    1 
ATOM 5307  C C     . PRO H 4 50  ? 186.656 174.923 174.937 1.00 178.11 ? 50  PRO H C     1 
ATOM 5308  O O     . PRO H 4 50  ? 186.776 175.398 176.071 1.00 178.11 ? 50  PRO H O     1 
ATOM 5309  C CB    . PRO H 4 50  ? 188.482 173.195 175.062 1.00 178.11 ? 50  PRO H CB    1 
ATOM 5310  C CG    . PRO H 4 50  ? 189.014 172.340 173.936 1.00 178.11 ? 50  PRO H CG    1 
ATOM 5311  C CD    . PRO H 4 50  ? 188.218 172.722 172.742 1.00 178.11 ? 50  PRO H CD    1 
ATOM 5312  N N     . ASP H 4 51  ? 186.232 175.662 173.912 1.00 194.34 ? 51  ASP H N     1 
ATOM 5313  C CA    . ASP H 4 51  ? 186.040 177.101 174.053 1.00 194.34 ? 51  ASP H CA    1 
ATOM 5314  C C     . ASP H 4 51  ? 184.756 177.597 173.392 1.00 194.34 ? 51  ASP H C     1 
ATOM 5315  O O     . ASP H 4 51  ? 184.719 178.710 172.863 1.00 194.34 ? 51  ASP H O     1 
ATOM 5316  C CB    . ASP H 4 51  ? 187.258 177.856 173.515 1.00 194.34 ? 51  ASP H CB    1 
ATOM 5317  C CG    . ASP H 4 51  ? 187.494 177.628 172.026 1.00 194.34 ? 51  ASP H CG    1 
ATOM 5318  O OD1   . ASP H 4 51  ? 186.750 176.849 171.394 1.00 194.34 ? 51  ASP H OD1   1 
ATOM 5319  O OD2   . ASP H 4 51  ? 188.436 178.242 171.484 1.00 194.34 ? 51  ASP H OD2   1 
ATOM 5320  N N     . THR H 4 52  ? 183.692 176.798 173.419 1.00 202.33 ? 52  THR H N     1 
ATOM 5321  C CA    . THR H 4 52  ? 182.433 177.178 172.796 1.00 202.33 ? 52  THR H CA    1 
ATOM 5322  C C     . THR H 4 52  ? 181.277 176.816 173.721 1.00 202.33 ? 52  THR H C     1 
ATOM 5323  O O     . THR H 4 52  ? 181.338 175.838 174.469 1.00 202.33 ? 52  THR H O     1 
ATOM 5324  C CB    . THR H 4 52  ? 182.270 176.490 171.431 1.00 202.33 ? 52  THR H CB    1 
ATOM 5325  O OG1   . THR H 4 52  ? 183.445 176.720 170.646 1.00 202.33 ? 52  THR H OG1   1 
ATOM 5326  C CG2   . THR H 4 52  ? 181.076 177.052 170.676 1.00 202.33 ? 52  THR H CG2   1 
ATOM 5327  N N     . GLY H 4 53  ? 180.218 177.626 173.674 1.00 199.88 ? 53  GLY H N     1 
ATOM 5328  C CA    . GLY H 4 53  ? 179.020 177.393 174.445 1.00 199.88 ? 53  GLY H CA    1 
ATOM 5329  C C     . GLY H 4 53  ? 177.806 177.108 173.573 1.00 199.88 ? 53  GLY H C     1 
ATOM 5330  O O     . GLY H 4 53  ? 177.822 177.244 172.353 1.00 199.88 ? 53  GLY H O     1 
ATOM 5331  N N     . ILE H 4 54  ? 176.734 176.687 174.241 1.00 185.98 ? 54  ILE H N     1 
ATOM 5332  C CA    . ILE H 4 54  ? 175.471 176.361 173.590 1.00 185.98 ? 54  ILE H CA    1 
ATOM 5333  C C     . ILE H 4 54  ? 174.326 177.012 174.351 1.00 185.98 ? 54  ILE H C     1 
ATOM 5334  O O     . ILE H 4 54  ? 174.450 177.317 175.542 1.00 185.98 ? 54  ILE H O     1 
ATOM 5335  C CB    . ILE H 4 54  ? 175.249 174.838 173.492 1.00 185.98 ? 54  ILE H CB    1 
ATOM 5336  C CG1   . ILE H 4 54  ? 175.175 174.213 174.882 1.00 185.98 ? 54  ILE H CG1   1 
ATOM 5337  C CG2   . ILE H 4 54  ? 176.323 174.185 172.667 1.00 185.98 ? 54  ILE H CG2   1 
ATOM 5338  C CD1   . ILE H 4 54  ? 174.725 172.781 174.859 1.00 185.98 ? 54  ILE H CD1   1 
ATOM 5339  N N     . SER H 4 55  ? 173.215 177.231 173.655 1.00 178.60 ? 55  SER H N     1 
ATOM 5340  C CA    . SER H 4 55  ? 172.005 177.746 174.272 1.00 178.60 ? 55  SER H CA    1 
ATOM 5341  C C     . SER H 4 55  ? 171.182 176.603 174.860 1.00 178.60 ? 55  SER H C     1 
ATOM 5342  O O     . SER H 4 55  ? 171.463 175.421 174.648 1.00 178.60 ? 55  SER H O     1 
ATOM 5343  C CB    . SER H 4 55  ? 171.181 178.528 173.254 1.00 178.60 ? 55  SER H CB    1 
ATOM 5344  O OG    . SER H 4 55  ? 170.664 177.664 172.255 1.00 178.60 ? 55  SER H OG    1 
ATOM 5345  N N     . SER H 4 56  ? 170.137 176.965 175.604 1.00 160.96 ? 56  SER H N     1 
ATOM 5346  C CA    . SER H 4 56  ? 169.203 175.963 176.102 1.00 160.96 ? 56  SER H CA    1 
ATOM 5347  C C     . SER H 4 56  ? 168.435 175.322 174.955 1.00 160.96 ? 56  SER H C     1 
ATOM 5348  O O     . SER H 4 56  ? 168.128 174.124 174.989 1.00 160.96 ? 56  SER H O     1 
ATOM 5349  C CB    . SER H 4 56  ? 168.239 176.595 177.103 1.00 160.96 ? 56  SER H CB    1 
ATOM 5350  O OG    . SER H 4 56  ? 167.283 177.400 176.437 1.00 160.96 ? 56  SER H OG    1 
ATOM 5351  N N     . LYS H 4 57  ? 168.095 176.115 173.939 1.00 151.61 ? 57  LYS H N     1 
ATOM 5352  C CA    . LYS H 4 57  ? 167.362 175.575 172.802 1.00 151.61 ? 57  LYS H CA    1 
ATOM 5353  C C     . LYS H 4 57  ? 168.193 174.535 172.061 1.00 151.61 ? 57  LYS H C     1 
ATOM 5354  O O     . LYS H 4 57  ? 167.668 173.495 171.644 1.00 151.61 ? 57  LYS H O     1 
ATOM 5355  C CB    . LYS H 4 57  ? 166.937 176.715 171.878 1.00 151.61 ? 57  LYS H CB    1 
ATOM 5356  C CG    . LYS H 4 57  ? 165.851 177.594 172.486 1.00 151.61 ? 57  LYS H CG    1 
ATOM 5357  C CD    . LYS H 4 57  ? 165.489 178.766 171.590 1.00 151.61 ? 57  LYS H CD    1 
ATOM 5358  C CE    . LYS H 4 57  ? 164.436 179.645 172.245 1.00 151.61 ? 57  LYS H CE    1 
ATOM 5359  N NZ    . LYS H 4 57  ? 164.110 180.837 171.417 1.00 151.61 ? 57  LYS H NZ    1 
ATOM 5360  N N     . ALA H 4 58  ? 169.496 174.784 171.913 1.00 155.69 ? 58  ALA H N     1 
ATOM 5361  C CA    . ALA H 4 58  ? 170.377 173.771 171.344 1.00 155.69 ? 58  ALA H CA    1 
ATOM 5362  C C     . ALA H 4 58  ? 170.409 172.519 172.209 1.00 155.69 ? 58  ALA H C     1 
ATOM 5363  O O     . ALA H 4 58  ? 170.480 171.400 171.685 1.00 155.69 ? 58  ALA H O     1 
ATOM 5364  C CB    . ALA H 4 58  ? 171.784 174.336 171.170 1.00 155.69 ? 58  ALA H CB    1 
ATOM 5365  N N     . MET H 4 59  ? 170.349 172.689 173.531 1.00 155.74 ? 59  MET H N     1 
ATOM 5366  C CA    . MET H 4 59  ? 170.286 171.541 174.428 1.00 155.74 ? 59  MET H CA    1 
ATOM 5367  C C     . MET H 4 59  ? 169.036 170.711 174.178 1.00 155.74 ? 59  MET H C     1 
ATOM 5368  O O     . MET H 4 59  ? 169.102 169.475 174.117 1.00 155.74 ? 59  MET H O     1 
ATOM 5369  C CB    . MET H 4 59  ? 170.317 172.019 175.875 1.00 155.74 ? 59  MET H CB    1 
ATOM 5370  C CG    . MET H 4 59  ? 171.663 171.936 176.532 1.00 155.74 ? 59  MET H CG    1 
ATOM 5371  S SD    . MET H 4 59  ? 171.989 170.216 176.907 1.00 155.74 ? 59  MET H SD    1 
ATOM 5372  C CE    . MET H 4 59  ? 170.477 169.851 177.782 1.00 155.74 ? 59  MET H CE    1 
ATOM 5373  N N     . GLY H 4 60  ? 167.891 171.374 174.025 1.00 152.17 ? 60  GLY H N     1 
ATOM 5374  C CA    . GLY H 4 60  ? 166.667 170.651 173.733 1.00 152.17 ? 60  GLY H CA    1 
ATOM 5375  C C     . GLY H 4 60  ? 166.726 169.939 172.397 1.00 152.17 ? 60  GLY H C     1 
ATOM 5376  O O     . GLY H 4 60  ? 166.261 168.802 172.266 1.00 152.17 ? 60  GLY H O     1 
ATOM 5377  N N     . ILE H 4 61  ? 167.302 170.598 171.389 1.00 144.36 ? 61  ILE H N     1 
ATOM 5378  C CA    . ILE H 4 61  ? 167.435 169.969 170.079 1.00 144.36 ? 61  ILE H CA    1 
ATOM 5379  C C     . ILE H 4 61  ? 168.294 168.717 170.178 1.00 144.36 ? 61  ILE H C     1 
ATOM 5380  O O     . ILE H 4 61  ? 167.948 167.668 169.623 1.00 144.36 ? 61  ILE H O     1 
ATOM 5381  C CB    . ILE H 4 61  ? 168.004 170.963 169.053 1.00 144.36 ? 61  ILE H CB    1 
ATOM 5382  C CG1   . ILE H 4 61  ? 167.071 172.154 168.883 1.00 144.36 ? 61  ILE H CG1   1 
ATOM 5383  C CG2   . ILE H 4 61  ? 168.164 170.290 167.710 1.00 144.36 ? 61  ILE H CG2   1 
ATOM 5384  C CD1   . ILE H 4 61  ? 165.705 171.777 168.392 1.00 144.36 ? 61  ILE H CD1   1 
ATOM 5385  N N     . MET H 4 62  ? 169.414 168.798 170.900 1.00 144.56 ? 62  MET H N     1 
ATOM 5386  C CA    . MET H 4 62  ? 170.256 167.619 171.082 1.00 144.56 ? 62  MET H CA    1 
ATOM 5387  C C     . MET H 4 62  ? 169.515 166.499 171.798 1.00 144.56 ? 62  MET H C     1 
ATOM 5388  O O     . MET H 4 62  ? 169.586 165.338 171.377 1.00 144.56 ? 62  MET H O     1 
ATOM 5389  C CB    . MET H 4 62  ? 171.528 167.983 171.848 1.00 144.56 ? 62  MET H CB    1 
ATOM 5390  C CG    . MET H 4 62  ? 172.571 168.858 171.138 1.00 144.56 ? 62  MET H CG    1 
ATOM 5391  S SD    . MET H 4 62  ? 172.812 168.642 169.359 1.00 144.56 ? 62  MET H SD    1 
ATOM 5392  C CE    . MET H 4 62  ? 171.611 169.755 168.651 1.00 144.56 ? 62  MET H CE    1 
ATOM 5393  N N     . ASN H 4 63  ? 168.816 166.836 172.882 1.00 146.76 ? 63  ASN H N     1 
ATOM 5394  C CA    . ASN H 4 63  ? 168.095 165.794 173.663 1.00 146.76 ? 63  ASN H CA    1 
ATOM 5395  C C     . ASN H 4 63  ? 167.086 165.096 172.748 1.00 146.76 ? 63  ASN H C     1 
ATOM 5396  O O     . ASN H 4 63  ? 167.105 163.846 172.687 1.00 146.76 ? 63  ASN H O     1 
ATOM 5397  C CB    . ASN H 4 63  ? 167.413 166.381 174.892 1.00 146.76 ? 63  ASN H CB    1 
ATOM 5398  C CG    . ASN H 4 63  ? 168.406 166.801 175.948 1.00 146.76 ? 63  ASN H CG    1 
ATOM 5399  O OD1   . ASN H 4 63  ? 169.490 166.217 176.054 1.00 146.76 ? 63  ASN H OD1   1 
ATOM 5400  N ND2   . ASN H 4 63  ? 168.056 167.808 176.734 1.00 146.76 ? 63  ASN H ND2   1 
ATOM 5401  N N     . SER H 4 64  ? 166.248 165.872 172.057 1.00 143.69 ? 64  SER H N     1 
ATOM 5402  C CA    . SER H 4 64  ? 165.217 165.298 171.205 1.00 143.69 ? 64  SER H CA    1 
ATOM 5403  C C     . SER H 4 64  ? 165.822 164.488 170.066 1.00 143.69 ? 64  SER H C     1 
ATOM 5404  O O     . SER H 4 64  ? 165.309 163.417 169.718 1.00 143.69 ? 64  SER H O     1 
ATOM 5405  C CB    . SER H 4 64  ? 164.323 166.414 170.678 1.00 143.69 ? 64  SER H CB    1 
ATOM 5406  O OG    . SER H 4 64  ? 165.050 167.249 169.799 1.00 143.69 ? 64  SER H OG    1 
ATOM 5407  N N     . PHE H 4 65  ? 166.916 164.974 169.478 1.00 137.76 ? 65  PHE H N     1 
ATOM 5408  C CA    . PHE H 4 65  ? 167.550 164.252 168.382 1.00 137.76 ? 65  PHE H CA    1 
ATOM 5409  C C     . PHE H 4 65  ? 168.085 162.907 168.849 1.00 137.76 ? 65  PHE H C     1 
ATOM 5410  O O     . PHE H 4 65  ? 167.896 161.884 168.175 1.00 137.76 ? 65  PHE H O     1 
ATOM 5411  C CB    . PHE H 4 65  ? 168.670 165.106 167.792 1.00 137.76 ? 65  PHE H CB    1 
ATOM 5412  C CG    . PHE H 4 65  ? 169.641 164.343 166.941 1.00 137.76 ? 65  PHE H CG    1 
ATOM 5413  C CD1   . PHE H 4 65  ? 169.317 164.003 165.641 1.00 137.76 ? 65  PHE H CD1   1 
ATOM 5414  C CD2   . PHE H 4 65  ? 170.885 163.992 167.428 1.00 137.76 ? 65  PHE H CD2   1 
ATOM 5415  C CE1   . PHE H 4 65  ? 170.209 163.314 164.850 1.00 137.76 ? 65  PHE H CE1   1 
ATOM 5416  C CE2   . PHE H 4 65  ? 171.780 163.302 166.639 1.00 137.76 ? 65  PHE H CE2   1 
ATOM 5417  C CZ    . PHE H 4 65  ? 171.441 162.963 165.350 1.00 137.76 ? 65  PHE H CZ    1 
ATOM 5418  N N     . VAL H 4 66  ? 168.751 162.889 170.003 1.00 131.12 ? 66  VAL H N     1 
ATOM 5419  C CA    . VAL H 4 66  ? 169.284 161.637 170.524 1.00 131.12 ? 66  VAL H CA    1 
ATOM 5420  C C     . VAL H 4 66  ? 168.152 160.673 170.840 1.00 131.12 ? 66  VAL H C     1 
ATOM 5421  O O     . VAL H 4 66  ? 168.239 159.475 170.543 1.00 131.12 ? 66  VAL H O     1 
ATOM 5422  C CB    . VAL H 4 66  ? 170.165 161.902 171.755 1.00 131.12 ? 66  VAL H CB    1 
ATOM 5423  C CG1   . VAL H 4 66  ? 170.512 160.602 172.437 1.00 131.12 ? 66  VAL H CG1   1 
ATOM 5424  C CG2   . VAL H 4 66  ? 171.424 162.632 171.349 1.00 131.12 ? 66  VAL H CG2   1 
ATOM 5425  N N     . ASN H 4 67  ? 167.066 161.178 171.432 1.00 131.55 ? 67  ASN H N     1 
ATOM 5426  C CA    . ASN H 4 67  ? 165.925 160.317 171.727 1.00 131.55 ? 67  ASN H CA    1 
ATOM 5427  C C     . ASN H 4 67  ? 165.336 159.723 170.455 1.00 131.55 ? 67  ASN H C     1 
ATOM 5428  O O     . ASN H 4 67  ? 164.989 158.538 170.419 1.00 131.55 ? 67  ASN H O     1 
ATOM 5429  C CB    . ASN H 4 67  ? 164.862 161.097 172.498 1.00 131.55 ? 67  ASN H CB    1 
ATOM 5430  C CG    . ASN H 4 67  ? 165.069 161.036 173.997 1.00 131.55 ? 67  ASN H CG    1 
ATOM 5431  O OD1   . ASN H 4 67  ? 165.471 160.008 174.537 1.00 131.55 ? 67  ASN H OD1   1 
ATOM 5432  N ND2   . ASN H 4 67  ? 164.794 162.141 174.678 1.00 131.55 ? 67  ASN H ND2   1 
ATOM 5433  N N     . ASP H 4 68  ? 165.232 160.526 169.395 1.00 135.40 ? 68  ASP H N     1 
ATOM 5434  C CA    . ASP H 4 68  ? 164.659 160.040 168.144 1.00 135.40 ? 68  ASP H CA    1 
ATOM 5435  C C     . ASP H 4 68  ? 165.540 158.956 167.533 1.00 135.40 ? 68  ASP H C     1 
ATOM 5436  O O     . ASP H 4 68  ? 165.044 157.908 167.096 1.00 135.40 ? 68  ASP H O     1 
ATOM 5437  C CB    . ASP H 4 68  ? 164.468 161.226 167.191 1.00 135.40 ? 68  ASP H CB    1 
ATOM 5438  C CG    . ASP H 4 68  ? 163.859 160.846 165.832 1.00 135.40 ? 68  ASP H CG    1 
ATOM 5439  O OD1   . ASP H 4 68  ? 164.123 159.766 165.267 1.00 135.40 ? 68  ASP H OD1   1 
ATOM 5440  O OD2   . ASP H 4 68  ? 163.081 161.673 165.315 1.00 135.40 ? 68  ASP H OD2   1 
ATOM 5441  N N     . ILE H 4 69  ? 166.853 159.193 167.484 1.00 132.67 ? 69  ILE H N     1 
ATOM 5442  C CA    . ILE H 4 69  ? 167.753 158.200 166.900 1.00 132.67 ? 69  ILE H CA    1 
ATOM 5443  C C     . ILE H 4 69  ? 167.723 156.914 167.710 1.00 132.67 ? 69  ILE H C     1 
ATOM 5444  O O     . ILE H 4 69  ? 167.698 155.806 167.152 1.00 132.67 ? 69  ILE H O     1 
ATOM 5445  C CB    . ILE H 4 69  ? 169.178 158.762 166.783 1.00 132.67 ? 69  ILE H CB    1 
ATOM 5446  C CG1   . ILE H 4 69  ? 169.177 160.013 165.912 1.00 132.67 ? 69  ILE H CG1   1 
ATOM 5447  C CG2   . ILE H 4 69  ? 170.107 157.723 166.199 1.00 132.67 ? 69  ILE H CG2   1 
ATOM 5448  C CD1   . ILE H 4 69  ? 168.705 159.759 164.507 1.00 132.67 ? 69  ILE H CD1   1 
ATOM 5449  N N     . PHE H 4 70  ? 167.716 157.039 169.038 1.00 131.40 ? 70  PHE H N     1 
ATOM 5450  C CA    . PHE H 4 70  ? 167.629 155.864 169.894 1.00 131.40 ? 70  PHE H CA    1 
ATOM 5451  C C     . PHE H 4 70  ? 166.342 155.095 169.640 1.00 131.40 ? 70  PHE H C     1 
ATOM 5452  O O     . PHE H 4 70  ? 166.344 153.860 169.582 1.00 131.40 ? 70  PHE H O     1 
ATOM 5453  C CB    . PHE H 4 70  ? 167.735 156.287 171.357 1.00 131.40 ? 70  PHE H CB    1 
ATOM 5454  C CG    . PHE H 4 70  ? 167.385 155.205 172.321 1.00 131.40 ? 70  PHE H CG    1 
ATOM 5455  C CD1   . PHE H 4 70  ? 168.306 154.232 172.644 1.00 131.40 ? 70  PHE H CD1   1 
ATOM 5456  C CD2   . PHE H 4 70  ? 166.124 155.141 172.881 1.00 131.40 ? 70  PHE H CD2   1 
ATOM 5457  C CE1   . PHE H 4 70  ? 167.984 153.227 173.522 1.00 131.40 ? 70  PHE H CE1   1 
ATOM 5458  C CE2   . PHE H 4 70  ? 165.798 154.141 173.762 1.00 131.40 ? 70  PHE H CE2   1 
ATOM 5459  C CZ    . PHE H 4 70  ? 166.729 153.181 174.082 1.00 131.40 ? 70  PHE H CZ    1 
ATOM 5460  N N     . GLU H 4 71  ? 165.228 155.813 169.486 1.00 133.02 ? 71  GLU H N     1 
ATOM 5461  C CA    . GLU H 4 71  ? 163.957 155.154 169.214 1.00 133.02 ? 71  GLU H CA    1 
ATOM 5462  C C     . GLU H 4 71  ? 164.001 154.393 167.899 1.00 133.02 ? 71  GLU H C     1 
ATOM 5463  O O     . GLU H 4 71  ? 163.548 153.245 167.825 1.00 133.02 ? 71  GLU H O     1 
ATOM 5464  C CB    . GLU H 4 71  ? 162.825 156.179 169.200 1.00 133.02 ? 71  GLU H CB    1 
ATOM 5465  C CG    . GLU H 4 71  ? 161.458 155.571 168.965 1.00 133.02 ? 71  GLU H CG    1 
ATOM 5466  C CD    . GLU H 4 71  ? 161.021 154.653 170.090 1.00 133.02 ? 71  GLU H CD    1 
ATOM 5467  O OE1   . GLU H 4 71  ? 161.488 154.835 171.234 1.00 133.02 ? 71  GLU H OE1   1 
ATOM 5468  O OE2   . GLU H 4 71  ? 160.213 153.739 169.825 1.00 133.02 ? 71  GLU H OE2   1 
ATOM 5469  N N     . ARG H 4 72  ? 164.549 155.015 166.853 1.00 125.30 ? 72  ARG H N     1 
ATOM 5470  C CA    . ARG H 4 72  ? 164.640 154.344 165.559 1.00 125.30 ? 72  ARG H CA    1 
ATOM 5471  C C     . ARG H 4 72  ? 165.465 153.069 165.660 1.00 125.30 ? 72  ARG H C     1 
ATOM 5472  O O     . ARG H 4 72  ? 165.044 152.002 165.190 1.00 125.30 ? 72  ARG H O     1 
ATOM 5473  C CB    . ARG H 4 72  ? 165.250 155.276 164.517 1.00 125.30 ? 72  ARG H CB    1 
ATOM 5474  C CG    . ARG H 4 72  ? 164.312 156.318 163.963 1.00 125.30 ? 72  ARG H CG    1 
ATOM 5475  C CD    . ARG H 4 72  ? 164.837 156.830 162.638 1.00 125.30 ? 72  ARG H CD    1 
ATOM 5476  N NE    . ARG H 4 72  ? 164.782 158.282 162.543 1.00 125.30 ? 72  ARG H NE    1 
ATOM 5477  C CZ    . ARG H 4 72  ? 165.238 158.977 161.511 1.00 125.30 ? 72  ARG H CZ    1 
ATOM 5478  N NH1   . ARG H 4 72  ? 165.789 158.382 160.468 1.00 125.30 ? 72  ARG H NH1   1 
ATOM 5479  N NH2   . ARG H 4 72  ? 165.137 160.302 161.527 1.00 125.30 ? 72  ARG H NH2   1 
ATOM 5480  N N     . ILE H 4 73  ? 166.644 153.163 166.278 1.00 118.42 ? 73  ILE H N     1 
ATOM 5481  C CA    . ILE H 4 73  ? 167.525 152.002 166.354 1.00 118.42 ? 73  ILE H CA    1 
ATOM 5482  C C     . ILE H 4 73  ? 166.879 150.889 167.166 1.00 118.42 ? 73  ILE H C     1 
ATOM 5483  O O     . ILE H 4 73  ? 166.895 149.720 166.761 1.00 118.42 ? 73  ILE H O     1 
ATOM 5484  C CB    . ILE H 4 73  ? 168.892 152.398 166.931 1.00 118.42 ? 73  ILE H CB    1 
ATOM 5485  C CG1   . ILE H 4 73  ? 169.545 153.466 166.061 1.00 118.42 ? 73  ILE H CG1   1 
ATOM 5486  C CG2   . ILE H 4 73  ? 169.793 151.190 167.019 1.00 118.42 ? 73  ILE H CG2   1 
ATOM 5487  C CD1   . ILE H 4 73  ? 169.802 153.012 164.654 1.00 118.42 ? 73  ILE H CD1   1 
ATOM 5488  N N     . ALA H 4 74  ? 166.290 151.231 168.313 1.00 124.67 ? 74  ALA H N     1 
ATOM 5489  C CA    . ALA H 4 74  ? 165.686 150.209 169.157 1.00 124.67 ? 74  ALA H CA    1 
ATOM 5490  C C     . ALA H 4 74  ? 164.506 149.544 168.463 1.00 124.67 ? 74  ALA H C     1 
ATOM 5491  O O     . ALA H 4 74  ? 164.353 148.317 168.526 1.00 124.67 ? 74  ALA H O     1 
ATOM 5492  C CB    . ALA H 4 74  ? 165.256 150.821 170.487 1.00 124.67 ? 74  ALA H CB    1 
ATOM 5493  N N     . GLY H 4 75  ? 163.665 150.332 167.792 1.00 128.82 ? 75  GLY H N     1 
ATOM 5494  C CA    . GLY H 4 75  ? 162.532 149.751 167.094 1.00 128.82 ? 75  GLY H CA    1 
ATOM 5495  C C     . GLY H 4 75  ? 162.953 148.824 165.972 1.00 128.82 ? 75  GLY H C     1 
ATOM 5496  O O     . GLY H 4 75  ? 162.397 147.731 165.816 1.00 128.82 ? 75  GLY H O     1 
ATOM 5497  N N     . GLU H 4 76  ? 163.946 149.239 165.181 1.00 130.42 ? 76  GLU H N     1 
ATOM 5498  C CA    . GLU H 4 76  ? 164.415 148.376 164.105 1.00 130.42 ? 76  GLU H CA    1 
ATOM 5499  C C     . GLU H 4 76  ? 165.035 147.101 164.656 1.00 130.42 ? 76  GLU H C     1 
ATOM 5500  O O     . GLU H 4 76  ? 164.830 146.012 164.104 1.00 130.42 ? 76  GLU H O     1 
ATOM 5501  C CB    . GLU H 4 76  ? 165.413 149.118 163.222 1.00 130.42 ? 76  GLU H CB    1 
ATOM 5502  C CG    . GLU H 4 76  ? 165.907 148.291 162.056 1.00 130.42 ? 76  GLU H CG    1 
ATOM 5503  C CD    . GLU H 4 76  ? 164.806 147.955 161.072 1.00 130.42 ? 76  GLU H CD    1 
ATOM 5504  O OE1   . GLU H 4 76  ? 163.818 148.712 160.992 1.00 130.42 ? 76  GLU H OE1   1 
ATOM 5505  O OE2   . GLU H 4 76  ? 164.927 146.928 160.374 1.00 130.42 ? 76  GLU H OE2   1 
ATOM 5506  N N     . ALA H 4 77  ? 165.787 147.213 165.753 1.00 124.23 ? 77  ALA H N     1 
ATOM 5507  C CA    . ALA H 4 77  ? 166.381 146.028 166.358 1.00 124.23 ? 77  ALA H CA    1 
ATOM 5508  C C     . ALA H 4 77  ? 165.312 145.061 166.843 1.00 124.23 ? 77  ALA H C     1 
ATOM 5509  O O     . ALA H 4 77  ? 165.417 143.850 166.623 1.00 124.23 ? 77  ALA H O     1 
ATOM 5510  C CB    . ALA H 4 77  ? 167.299 146.431 167.509 1.00 124.23 ? 77  ALA H CB    1 
ATOM 5511  N N     . SER H 4 78  ? 164.269 145.578 167.494 1.00 123.79 ? 78  SER H N     1 
ATOM 5512  C CA    . SER H 4 78  ? 163.199 144.710 167.976 1.00 123.79 ? 78  SER H CA    1 
ATOM 5513  C C     . SER H 4 78  ? 162.488 144.025 166.820 1.00 123.79 ? 78  SER H C     1 
ATOM 5514  O O     . SER H 4 78  ? 162.231 142.812 166.858 1.00 123.79 ? 78  SER H O     1 
ATOM 5515  C CB    . SER H 4 78  ? 162.206 145.517 168.807 1.00 123.79 ? 78  SER H CB    1 
ATOM 5516  O OG    . SER H 4 78  ? 161.070 144.739 169.136 1.00 123.79 ? 78  SER H OG    1 
ATOM 5517  N N     . ARG H 4 79  ? 162.170 144.790 165.774 1.00 126.18 ? 79  ARG H N     1 
ATOM 5518  C CA    . ARG H 4 79  ? 161.469 144.218 164.632 1.00 126.18 ? 79  ARG H CA    1 
ATOM 5519  C C     . ARG H 4 79  ? 162.299 143.126 163.977 1.00 126.18 ? 79  ARG H C     1 
ATOM 5520  O O     . ARG H 4 79  ? 161.780 142.062 163.628 1.00 126.18 ? 79  ARG H O     1 
ATOM 5521  C CB    . ARG H 4 79  ? 161.127 145.307 163.619 1.00 126.18 ? 79  ARG H CB    1 
ATOM 5522  C CG    . ARG H 4 79  ? 159.845 145.041 162.850 1.00 126.18 ? 79  ARG H CG    1 
ATOM 5523  C CD    . ARG H 4 79  ? 159.709 145.968 161.648 1.00 126.18 ? 79  ARG H CD    1 
ATOM 5524  N NE    . ARG H 4 79  ? 160.109 147.342 161.932 1.00 126.18 ? 79  ARG H NE    1 
ATOM 5525  C CZ    . ARG H 4 79  ? 159.472 148.169 162.751 1.00 126.18 ? 79  ARG H CZ    1 
ATOM 5526  N NH1   . ARG H 4 79  ? 158.354 147.816 163.363 1.00 126.18 ? 79  ARG H NH1   1 
ATOM 5527  N NH2   . ARG H 4 79  ? 159.967 149.386 162.954 1.00 126.18 ? 79  ARG H NH2   1 
ATOM 5528  N N     . LEU H 4 80  ? 163.601 143.364 163.816 1.00 122.60 ? 80  LEU H N     1 
ATOM 5529  C CA    . LEU H 4 80  ? 164.447 142.340 163.222 1.00 122.60 ? 80  LEU H CA    1 
ATOM 5530  C C     . LEU H 4 80  ? 164.589 141.131 164.133 1.00 122.60 ? 80  LEU H C     1 
ATOM 5531  O O     . LEU H 4 80  ? 164.679 140.005 163.635 1.00 122.60 ? 80  LEU H O     1 
ATOM 5532  C CB    . LEU H 4 80  ? 165.818 142.929 162.885 1.00 122.60 ? 80  LEU H CB    1 
ATOM 5533  C CG    . LEU H 4 80  ? 166.828 142.101 162.085 1.00 122.60 ? 80  LEU H CG    1 
ATOM 5534  C CD1   . LEU H 4 80  ? 167.745 143.043 161.340 1.00 122.60 ? 80  LEU H CD1   1 
ATOM 5535  C CD2   . LEU H 4 80  ? 167.659 141.171 162.945 1.00 122.60 ? 80  LEU H CD2   1 
ATOM 5536  N N     . ALA H 4 81  ? 164.607 141.337 165.450 1.00 129.01 ? 81  ALA H N     1 
ATOM 5537  C CA    . ALA H 4 81  ? 164.723 140.212 166.367 1.00 129.01 ? 81  ALA H CA    1 
ATOM 5538  C C     . ALA H 4 81  ? 163.498 139.317 166.309 1.00 129.01 ? 81  ALA H C     1 
ATOM 5539  O O     . ALA H 4 81  ? 163.622 138.092 166.402 1.00 129.01 ? 81  ALA H O     1 
ATOM 5540  C CB    . ALA H 4 81  ? 164.941 140.715 167.790 1.00 129.01 ? 81  ALA H CB    1 
ATOM 5541  N N     . HIS H 4 82  ? 162.310 139.904 166.160 1.00 130.88 ? 82  HIS H N     1 
ATOM 5542  C CA    . HIS H 4 82  ? 161.128 139.077 165.941 1.00 130.88 ? 82  HIS H CA    1 
ATOM 5543  C C     . HIS H 4 82  ? 161.182 138.357 164.603 1.00 130.88 ? 82  HIS H C     1 
ATOM 5544  O O     . HIS H 4 82  ? 160.662 137.242 164.476 1.00 130.88 ? 82  HIS H O     1 
ATOM 5545  C CB    . HIS H 4 82  ? 159.863 139.924 166.014 1.00 130.88 ? 82  HIS H CB    1 
ATOM 5546  C CG    . HIS H 4 82  ? 158.611 139.143 165.782 1.00 130.88 ? 82  HIS H CG    1 
ATOM 5547  N ND1   . HIS H 4 82  ? 157.925 139.168 164.588 1.00 130.88 ? 82  HIS H ND1   1 
ATOM 5548  C CD2   . HIS H 4 82  ? 157.905 138.335 166.606 1.00 130.88 ? 82  HIS H CD2   1 
ATOM 5549  C CE1   . HIS H 4 82  ? 156.857 138.395 164.682 1.00 130.88 ? 82  HIS H CE1   1 
ATOM 5550  N NE2   . HIS H 4 82  ? 156.822 137.879 165.897 1.00 130.88 ? 82  HIS H NE2   1 
ATOM 5551  N N     . TYR H 4 83  ? 161.738 139.012 163.579 1.00 135.19 ? 83  TYR H N     1 
ATOM 5552  C CA    . TYR H 4 83  ? 161.716 138.446 162.200 1.00 135.19 ? 83  TYR H CA    1 
ATOM 5553  C C     . TYR H 4 83  ? 162.302 137.046 162.127 1.00 135.19 ? 83  TYR H C     1 
ATOM 5554  O O     . TYR H 4 83  ? 161.787 136.234 161.328 1.00 135.19 ? 83  TYR H O     1 
ATOM 5555  C CB    . TYR H 4 83  ? 162.570 139.324 161.282 1.00 135.19 ? 83  TYR H CB    1 
ATOM 5556  C CG    . TYR H 4 83  ? 161.855 140.472 160.583 1.00 135.19 ? 83  TYR H CG    1 
ATOM 5557  C CD1   . TYR H 4 83  ? 160.475 140.609 160.647 1.00 135.19 ? 83  TYR H CD1   1 
ATOM 5558  C CD2   . TYR H 4 83  ? 162.569 141.417 159.856 1.00 135.19 ? 83  TYR H CD2   1 
ATOM 5559  C CE1   . TYR H 4 83  ? 159.826 141.653 160.009 1.00 135.19 ? 83  TYR H CE1   1 
ATOM 5560  C CE2   . TYR H 4 83  ? 161.931 142.465 159.214 1.00 135.19 ? 83  TYR H CE2   1 
ATOM 5561  C CZ    . TYR H 4 83  ? 160.556 142.583 159.291 1.00 135.19 ? 83  TYR H CZ    1 
ATOM 5562  O OH    . TYR H 4 83  ? 159.922 143.614 158.660 1.00 135.19 ? 83  TYR H OH    1 
ATOM 5563  N N     . ASN H 4 84  ? 163.334 136.751 162.916 1.00 136.09 ? 84  ASN H N     1 
ATOM 5564  C CA    . ASN H 4 84  ? 164.038 135.484 162.785 1.00 136.09 ? 84  ASN H CA    1 
ATOM 5565  C C     . ASN H 4 84  ? 163.606 134.465 163.827 1.00 136.09 ? 84  ASN H C     1 
ATOM 5566  O O     . ASN H 4 84  ? 164.307 133.468 164.034 1.00 136.09 ? 84  ASN H O     1 
ATOM 5567  C CB    . ASN H 4 84  ? 165.544 135.715 162.859 1.00 136.09 ? 84  ASN H CB    1 
ATOM 5568  C CG    . ASN H 4 84  ? 166.123 136.136 161.533 1.00 136.09 ? 84  ASN H CG    1 
ATOM 5569  O OD1   . ASN H 4 84  ? 166.330 135.314 160.644 1.00 136.09 ? 84  ASN H OD1   1 
ATOM 5570  N ND2   . ASN H 4 84  ? 166.367 137.431 161.381 1.00 136.09 ? 84  ASN H ND2   1 
ATOM 5571  N N     . LYS H 4 85  ? 162.455 134.686 164.467 1.00 144.84 ? 85  LYS H N     1 
ATOM 5572  C CA    . LYS H 4 85  ? 161.988 133.865 165.586 1.00 144.84 ? 85  LYS H CA    1 
ATOM 5573  C C     . LYS H 4 85  ? 163.055 133.774 166.672 1.00 144.84 ? 85  LYS H C     1 
ATOM 5574  O O     . LYS H 4 85  ? 163.278 132.719 167.270 1.00 144.84 ? 85  LYS H O     1 
ATOM 5575  C CB    . LYS H 4 85  ? 161.550 132.468 165.132 1.00 144.84 ? 85  LYS H CB    1 
ATOM 5576  C CG    . LYS H 4 85  ? 160.984 132.384 163.720 1.00 144.84 ? 85  LYS H CG    1 
ATOM 5577  C CD    . LYS H 4 85  ? 159.623 133.059 163.614 1.00 144.84 ? 85  LYS H CD    1 
ATOM 5578  C CE    . LYS H 4 85  ? 158.608 132.414 164.545 1.00 144.84 ? 85  LYS H CE    1 
ATOM 5579  N NZ    . LYS H 4 85  ? 157.249 133.010 164.408 1.00 144.84 ? 85  LYS H NZ    1 
ATOM 5580  N N     . ARG H 4 86  ? 163.709 134.896 166.936 1.00 172.17 ? 86  ARG H N     1 
ATOM 5581  C CA    . ARG H 4 86  ? 164.785 134.966 167.904 1.00 172.17 ? 86  ARG H CA    1 
ATOM 5582  C C     . ARG H 4 86  ? 164.131 135.454 169.195 1.00 172.17 ? 86  ARG H C     1 
ATOM 5583  O O     . ARG H 4 86  ? 162.963 135.848 169.188 1.00 172.17 ? 86  ARG H O     1 
ATOM 5584  C CB    . ARG H 4 86  ? 165.864 135.947 167.422 1.00 172.17 ? 86  ARG H CB    1 
ATOM 5585  C CG    . ARG H 4 86  ? 167.070 136.116 168.325 1.00 172.17 ? 86  ARG H CG    1 
ATOM 5586  C CD    . ARG H 4 86  ? 167.904 134.825 168.211 1.00 172.17 ? 86  ARG H CD    1 
ATOM 5587  N NE    . ARG H 4 86  ? 167.549 133.687 169.049 1.00 172.17 ? 86  ARG H NE    1 
ATOM 5588  C CZ    . ARG H 4 86  ? 168.099 132.486 168.906 1.00 172.17 ? 86  ARG H CZ    1 
ATOM 5589  N NH1   . ARG H 4 86  ? 169.046 132.262 168.015 1.00 172.17 ? 86  ARG H NH1   1 
ATOM 5590  N NH2   . ARG H 4 86  ? 167.675 131.480 169.658 1.00 172.17 ? 86  ARG H NH2   1 
ATOM 5591  N N     . SER H 4 87  ? 164.867 135.489 170.313 1.00 164.72 ? 87  SER H N     1 
ATOM 5592  C CA    . SER H 4 87  ? 164.211 135.895 171.587 1.00 164.72 ? 87  SER H CA    1 
ATOM 5593  C C     . SER H 4 87  ? 165.040 136.937 172.364 1.00 164.72 ? 87  SER H C     1 
ATOM 5594  O O     . SER H 4 87  ? 164.532 137.417 173.403 1.00 164.72 ? 87  SER H O     1 
ATOM 5595  C CB    . SER H 4 87  ? 163.872 134.694 172.447 1.00 164.72 ? 87  SER H CB    1 
ATOM 5596  O OG    . SER H 4 87  ? 164.570 134.732 173.684 1.00 164.72 ? 87  SER H OG    1 
ATOM 5597  N N     . THR H 4 88  ? 166.248 137.285 171.900 1.00 152.02 ? 88  THR H N     1 
ATOM 5598  C CA    . THR H 4 88  ? 167.079 138.221 172.648 1.00 152.02 ? 88  THR H CA    1 
ATOM 5599  C C     . THR H 4 88  ? 167.649 139.272 171.710 1.00 152.02 ? 88  THR H C     1 
ATOM 5600  O O     . THR H 4 88  ? 167.668 139.094 170.491 1.00 152.02 ? 88  THR H O     1 
ATOM 5601  C CB    . THR H 4 88  ? 168.245 137.538 173.380 1.00 152.02 ? 88  THR H CB    1 
ATOM 5602  O OG1   . THR H 4 88  ? 169.092 136.884 172.428 1.00 152.02 ? 88  THR H OG1   1 
ATOM 5603  C CG2   . THR H 4 88  ? 167.752 136.537 174.415 1.00 152.02 ? 88  THR H CG2   1 
ATOM 5604  N N     . ILE H 4 89  ? 168.125 140.366 172.295 1.00 128.71 ? 89  ILE H N     1 
ATOM 5605  C CA    . ILE H 4 89  ? 168.792 141.433 171.559 1.00 128.71 ? 89  ILE H CA    1 
ATOM 5606  C C     . ILE H 4 89  ? 170.288 141.276 171.781 1.00 128.71 ? 89  ILE H C     1 
ATOM 5607  O O     . ILE H 4 89  ? 170.767 141.390 172.915 1.00 128.71 ? 89  ILE H O     1 
ATOM 5608  C CB    . ILE H 4 89  ? 168.319 142.820 172.015 1.00 128.71 ? 89  ILE H CB    1 
ATOM 5609  C CG1   . ILE H 4 89  ? 166.812 142.961 171.835 1.00 128.71 ? 89  ILE H CG1   1 
ATOM 5610  C CG2   . ILE H 4 89  ? 169.035 143.901 171.240 1.00 128.71 ? 89  ILE H CG2   1 
ATOM 5611  C CD1   . ILE H 4 89  ? 166.365 142.828 170.412 1.00 128.71 ? 89  ILE H CD1   1 
ATOM 5612  N N     . THR H 4 90  ? 171.025 141.015 170.710 1.00 138.38 ? 90  THR H N     1 
ATOM 5613  C CA    . THR H 4 90  ? 172.468 140.833 170.787 1.00 138.38 ? 90  THR H CA    1 
ATOM 5614  C C     . THR H 4 90  ? 173.166 141.914 169.966 1.00 138.38 ? 90  THR H C     1 
ATOM 5615  O O     . THR H 4 90  ? 172.529 142.810 169.408 1.00 138.38 ? 90  THR H O     1 
ATOM 5616  C CB    . THR H 4 90  ? 172.866 139.436 170.313 1.00 138.38 ? 90  THR H CB    1 
ATOM 5617  O OG1   . THR H 4 90  ? 172.555 139.299 168.922 1.00 138.38 ? 90  THR H OG1   1 
ATOM 5618  C CG2   . THR H 4 90  ? 172.120 138.377 171.098 1.00 138.38 ? 90  THR H CG2   1 
ATOM 5619  N N     . SER H 4 91  ? 174.494 141.823 169.901 1.00 137.27 ? 91  SER H N     1 
ATOM 5620  C CA    . SER H 4 91  ? 175.261 142.819 169.163 1.00 137.27 ? 91  SER H CA    1 
ATOM 5621  C C     . SER H 4 91  ? 175.012 142.730 167.666 1.00 137.27 ? 91  SER H C     1 
ATOM 5622  O O     . SER H 4 91  ? 175.011 143.758 166.978 1.00 137.27 ? 91  SER H O     1 
ATOM 5623  C CB    . SER H 4 91  ? 176.749 142.657 169.454 1.00 137.27 ? 91  SER H CB    1 
ATOM 5624  O OG    . SER H 4 91  ? 177.508 143.586 168.704 1.00 137.27 ? 91  SER H OG    1 
ATOM 5625  N N     . ARG H 4 92  ? 174.808 141.517 167.151 1.00 140.97 ? 92  ARG H N     1 
ATOM 5626  C CA    . ARG H 4 92  ? 174.610 141.341 165.718 1.00 140.97 ? 92  ARG H CA    1 
ATOM 5627  C C     . ARG H 4 92  ? 173.378 142.091 165.238 1.00 140.97 ? 92  ARG H C     1 
ATOM 5628  O O     . ARG H 4 92  ? 173.404 142.732 164.181 1.00 140.97 ? 92  ARG H O     1 
ATOM 5629  C CB    . ARG H 4 92  ? 174.480 139.857 165.387 1.00 140.97 ? 92  ARG H CB    1 
ATOM 5630  C CG    . ARG H 4 92  ? 175.791 139.121 165.210 1.00 140.97 ? 92  ARG H CG    1 
ATOM 5631  C CD    . ARG H 4 92  ? 176.150 138.990 163.743 1.00 140.97 ? 92  ARG H CD    1 
ATOM 5632  N NE    . ARG H 4 92  ? 175.063 138.432 162.948 1.00 140.97 ? 92  ARG H NE    1 
ATOM 5633  C CZ    . ARG H 4 92  ? 174.631 137.181 163.008 1.00 140.97 ? 92  ARG H CZ    1 
ATOM 5634  N NH1   . ARG H 4 92  ? 175.190 136.288 163.811 1.00 140.97 ? 92  ARG H NH1   1 
ATOM 5635  N NH2   . ARG H 4 92  ? 173.615 136.813 162.236 1.00 140.97 ? 92  ARG H NH2   1 
ATOM 5636  N N     . GLU H 4 93  ? 172.292 142.023 166.011 1.00 144.31 ? 93  GLU H N     1 
ATOM 5637  C CA    . GLU H 4 93  ? 171.042 142.653 165.603 1.00 144.31 ? 93  GLU H CA    1 
ATOM 5638  C C     . GLU H 4 93  ? 171.215 144.159 165.459 1.00 144.31 ? 93  GLU H C     1 
ATOM 5639  O O     . GLU H 4 93  ? 170.795 144.755 164.459 1.00 144.31 ? 93  GLU H O     1 
ATOM 5640  C CB    . GLU H 4 93  ? 169.951 142.356 166.633 1.00 144.31 ? 93  GLU H CB    1 
ATOM 5641  C CG    . GLU H 4 93  ? 170.019 140.989 167.329 1.00 144.31 ? 93  GLU H CG    1 
ATOM 5642  C CD    . GLU H 4 93  ? 169.838 139.783 166.419 1.00 144.31 ? 93  GLU H CD    1 
ATOM 5643  O OE1   . GLU H 4 93  ? 169.564 139.946 165.216 1.00 144.31 ? 93  GLU H OE1   1 
ATOM 5644  O OE2   . GLU H 4 93  ? 169.959 138.650 166.928 1.00 144.31 ? 93  GLU H OE2   1 
ATOM 5645  N N     . ILE H 4 94  ? 171.846 144.785 166.444 1.00 129.84 ? 94  ILE H N     1 
ATOM 5646  C CA    . ILE H 4 94  ? 171.992 146.232 166.428 1.00 129.84 ? 94  ILE H CA    1 
ATOM 5647  C C     . ILE H 4 94  ? 173.001 146.659 165.376 1.00 129.84 ? 94  ILE H C     1 
ATOM 5648  O O     . ILE H 4 94  ? 172.846 147.706 164.738 1.00 129.84 ? 94  ILE H O     1 
ATOM 5649  C CB    . ILE H 4 94  ? 172.365 146.713 167.833 1.00 129.84 ? 94  ILE H CB    1 
ATOM 5650  C CG1   . ILE H 4 94  ? 171.208 146.359 168.752 1.00 129.84 ? 94  ILE H CG1   1 
ATOM 5651  C CG2   . ILE H 4 94  ? 172.627 148.199 167.825 1.00 129.84 ? 94  ILE H CG2   1 
ATOM 5652  C CD1   . ILE H 4 94  ? 171.484 146.511 170.182 1.00 129.84 ? 94  ILE H CD1   1 
ATOM 5653  N N     . GLN H 4 95  ? 174.049 145.862 165.176 1.00 132.66 ? 95  GLN H N     1 
ATOM 5654  C CA    . GLN H 4 95  ? 174.984 146.156 164.098 1.00 132.66 ? 95  GLN H CA    1 
ATOM 5655  C C     . GLN H 4 95  ? 174.279 146.121 162.750 1.00 132.66 ? 95  GLN H C     1 
ATOM 5656  O O     . GLN H 4 95  ? 174.494 146.995 161.901 1.00 132.66 ? 95  GLN H O     1 
ATOM 5657  C CB    . GLN H 4 95  ? 176.142 145.163 164.133 1.00 132.66 ? 95  GLN H CB    1 
ATOM 5658  C CG    . GLN H 4 95  ? 177.001 145.156 162.893 1.00 132.66 ? 95  GLN H CG    1 
ATOM 5659  C CD    . GLN H 4 95  ? 178.216 144.272 163.053 1.00 132.66 ? 95  GLN H CD    1 
ATOM 5660  O OE1   . GLN H 4 95  ? 178.686 144.042 164.166 1.00 132.66 ? 95  GLN H OE1   1 
ATOM 5661  N NE2   . GLN H 4 95  ? 178.730 143.766 161.941 1.00 132.66 ? 95  GLN H NE2   1 
ATOM 5662  N N     . THR H 4 96  ? 173.405 145.135 162.553 1.00 133.22 ? 96  THR H N     1 
ATOM 5663  C CA    . THR H 4 96  ? 172.628 145.069 161.323 1.00 133.22 ? 96  THR H CA    1 
ATOM 5664  C C     . THR H 4 96  ? 171.703 146.270 161.189 1.00 133.22 ? 96  THR H C     1 
ATOM 5665  O O     . THR H 4 96  ? 171.563 146.834 160.099 1.00 133.22 ? 96  THR H O     1 
ATOM 5666  C CB    . THR H 4 96  ? 171.828 143.773 161.287 1.00 133.22 ? 96  THR H CB    1 
ATOM 5667  O OG1   . THR H 4 96  ? 172.716 142.664 161.460 1.00 133.22 ? 96  THR H OG1   1 
ATOM 5668  C CG2   . THR H 4 96  ? 171.114 143.633 159.965 1.00 133.22 ? 96  THR H CG2   1 
ATOM 5669  N N     . ALA H 4 97  ? 171.065 146.677 162.286 1.00 129.55 ? 97  ALA H N     1 
ATOM 5670  C CA    . ALA H 4 97  ? 170.174 147.830 162.225 1.00 129.55 ? 97  ALA H CA    1 
ATOM 5671  C C     . ALA H 4 97  ? 170.936 149.098 161.869 1.00 129.55 ? 97  ALA H C     1 
ATOM 5672  O O     . ALA H 4 97  ? 170.473 149.900 161.049 1.00 129.55 ? 97  ALA H O     1 
ATOM 5673  C CB    . ALA H 4 97  ? 169.445 148.000 163.555 1.00 129.55 ? 97  ALA H CB    1 
ATOM 5674  N N     . VAL H 4 98  ? 172.109 149.289 162.470 1.00 129.98 ? 98  VAL H N     1 
ATOM 5675  C CA    . VAL H 4 98  ? 172.919 150.463 162.172 1.00 129.98 ? 98  VAL H CA    1 
ATOM 5676  C C     . VAL H 4 98  ? 173.355 150.440 160.715 1.00 129.98 ? 98  VAL H C     1 
ATOM 5677  O O     . VAL H 4 98  ? 173.370 151.476 160.038 1.00 129.98 ? 98  VAL H O     1 
ATOM 5678  C CB    . VAL H 4 98  ? 174.117 150.538 163.135 1.00 129.98 ? 98  VAL H CB    1 
ATOM 5679  C CG1   . VAL H 4 98  ? 175.223 151.390 162.556 1.00 129.98 ? 98  VAL H CG1   1 
ATOM 5680  C CG2   . VAL H 4 98  ? 173.674 151.094 164.468 1.00 129.98 ? 98  VAL H CG2   1 
ATOM 5681  N N     . ARG H 4 99  ? 173.692 149.255 160.204 1.00 133.52 ? 99  ARG H N     1 
ATOM 5682  C CA    . ARG H 4 99  ? 173.991 149.126 158.783 1.00 133.52 ? 99  ARG H CA    1 
ATOM 5683  C C     . ARG H 4 99  ? 172.785 149.500 157.931 1.00 133.52 ? 99  ARG H C     1 
ATOM 5684  O O     . ARG H 4 99  ? 172.932 150.082 156.851 1.00 133.52 ? 99  ARG H O     1 
ATOM 5685  C CB    . ARG H 4 99  ? 174.428 147.697 158.470 1.00 133.52 ? 99  ARG H CB    1 
ATOM 5686  C CG    . ARG H 4 99  ? 175.194 147.551 157.172 1.00 133.52 ? 99  ARG H CG    1 
ATOM 5687  C CD    . ARG H 4 99  ? 175.928 146.223 157.122 1.00 133.52 ? 99  ARG H CD    1 
ATOM 5688  N NE    . ARG H 4 99  ? 176.703 145.974 158.329 1.00 133.52 ? 99  ARG H NE    1 
ATOM 5689  C CZ    . ARG H 4 99  ? 178.021 145.841 158.356 1.00 133.52 ? 99  ARG H CZ    1 
ATOM 5690  N NH1   . ARG H 4 99  ? 178.748 145.943 157.256 1.00 133.52 ? 99  ARG H NH1   1 
ATOM 5691  N NH2   . ARG H 4 99  ? 178.624 145.599 159.515 1.00 133.52 ? 99  ARG H NH2   1 
ATOM 5692  N N     . LEU H 4 100 ? 171.583 149.168 158.401 1.00 131.75 ? 100 LEU H N     1 
ATOM 5693  C CA    . LEU H 4 100 ? 170.379 149.400 157.611 1.00 131.75 ? 100 LEU H CA    1 
ATOM 5694  C C     . LEU H 4 100 ? 169.960 150.862 157.574 1.00 131.75 ? 100 LEU H C     1 
ATOM 5695  O O     . LEU H 4 100 ? 169.508 151.341 156.530 1.00 131.75 ? 100 LEU H O     1 
ATOM 5696  C CB    . LEU H 4 100 ? 169.224 148.560 158.152 1.00 131.75 ? 100 LEU H CB    1 
ATOM 5697  C CG    . LEU H 4 100 ? 169.156 147.117 157.664 1.00 131.75 ? 100 LEU H CG    1 
ATOM 5698  C CD1   . LEU H 4 100 ? 167.811 146.510 158.003 1.00 131.75 ? 100 LEU H CD1   1 
ATOM 5699  C CD2   . LEU H 4 100 ? 169.388 147.085 156.171 1.00 131.75 ? 100 LEU H CD2   1 
ATOM 5700  N N     . LEU H 4 101 ? 170.094 151.586 158.681 1.00 134.01 ? 101 LEU H N     1 
ATOM 5701  C CA    . LEU H 4 101 ? 169.527 152.931 158.746 1.00 134.01 ? 101 LEU H CA    1 
ATOM 5702  C C     . LEU H 4 101 ? 170.482 153.998 158.219 1.00 134.01 ? 101 LEU H C     1 
ATOM 5703  O O     . LEU H 4 101 ? 170.110 154.786 157.345 1.00 134.01 ? 101 LEU H O     1 
ATOM 5704  C CB    . LEU H 4 101 ? 169.082 153.262 160.176 1.00 134.01 ? 101 LEU H CB    1 
ATOM 5705  C CG    . LEU H 4 101 ? 167.747 152.708 160.692 1.00 134.01 ? 101 LEU H CG    1 
ATOM 5706  C CD1   . LEU H 4 101 ? 166.613 153.358 159.919 1.00 134.01 ? 101 LEU H CD1   1 
ATOM 5707  C CD2   . LEU H 4 101 ? 167.618 151.198 160.625 1.00 134.01 ? 101 LEU H CD2   1 
ATOM 5708  N N     . LEU H 4 102 ? 171.702 154.042 158.741 1.00 139.19 ? 102 LEU H N     1 
ATOM 5709  C CA    . LEU H 4 102 ? 172.622 155.107 158.377 1.00 139.19 ? 102 LEU H CA    1 
ATOM 5710  C C     . LEU H 4 102 ? 173.030 154.997 156.909 1.00 139.19 ? 102 LEU H C     1 
ATOM 5711  O O     . LEU H 4 102 ? 173.030 153.904 156.337 1.00 139.19 ? 102 LEU H O     1 
ATOM 5712  C CB    . LEU H 4 102 ? 173.870 155.068 159.253 1.00 139.19 ? 102 LEU H CB    1 
ATOM 5713  C CG    . LEU H 4 102 ? 173.792 155.614 160.678 1.00 139.19 ? 102 LEU H CG    1 
ATOM 5714  C CD1   . LEU H 4 102 ? 172.989 154.714 161.604 1.00 139.19 ? 102 LEU H CD1   1 
ATOM 5715  C CD2   . LEU H 4 102 ? 175.192 155.831 161.217 1.00 139.19 ? 102 LEU H CD2   1 
ATOM 5716  N N     . PRO H 4 103 ? 173.373 156.121 156.271 1.00 152.11 ? 103 PRO H N     1 
ATOM 5717  C CA    . PRO H 4 103 ? 173.879 156.061 154.894 1.00 152.11 ? 103 PRO H CA    1 
ATOM 5718  C C     . PRO H 4 103 ? 175.244 155.399 154.817 1.00 152.11 ? 103 PRO H C     1 
ATOM 5719  O O     . PRO H 4 103 ? 175.860 155.108 155.848 1.00 152.11 ? 103 PRO H O     1 
ATOM 5720  C CB    . PRO H 4 103 ? 173.943 157.534 154.475 1.00 152.11 ? 103 PRO H CB    1 
ATOM 5721  C CG    . PRO H 4 103 ? 174.022 158.286 155.749 1.00 152.11 ? 103 PRO H CG    1 
ATOM 5722  C CD    . PRO H 4 103 ? 173.207 157.508 156.732 1.00 152.11 ? 103 PRO H CD    1 
ATOM 5723  N N     . GLY H 4 104 ? 175.729 155.181 153.597 1.00 154.95 ? 104 GLY H N     1 
ATOM 5724  C CA    . GLY H 4 104 ? 176.888 154.343 153.350 1.00 154.95 ? 104 GLY H CA    1 
ATOM 5725  C C     . GLY H 4 104 ? 178.163 154.676 154.098 1.00 154.95 ? 104 GLY H C     1 
ATOM 5726  O O     . GLY H 4 104 ? 178.706 153.821 154.803 1.00 154.95 ? 104 GLY H O     1 
ATOM 5727  N N     . GLU H 4 105 ? 178.651 155.910 153.961 1.00 160.26 ? 105 GLU H N     1 
ATOM 5728  C CA    . GLU H 4 105 ? 179.977 156.230 154.480 1.00 160.26 ? 105 GLU H CA    1 
ATOM 5729  C C     . GLU H 4 105 ? 179.993 156.244 156.004 1.00 160.26 ? 105 GLU H C     1 
ATOM 5730  O O     . GLU H 4 105 ? 180.977 155.822 156.622 1.00 160.26 ? 105 GLU H O     1 
ATOM 5731  C CB    . GLU H 4 105 ? 180.446 157.570 153.912 1.00 160.26 ? 105 GLU H CB    1 
ATOM 5732  C CG    . GLU H 4 105 ? 181.906 157.912 154.181 1.00 160.26 ? 105 GLU H CG    1 
ATOM 5733  C CD    . GLU H 4 105 ? 182.134 158.537 155.541 1.00 160.26 ? 105 GLU H CD    1 
ATOM 5734  O OE1   . GLU H 4 105 ? 181.208 159.195 156.056 1.00 160.26 ? 105 GLU H OE1   1 
ATOM 5735  O OE2   . GLU H 4 105 ? 183.239 158.369 156.095 1.00 160.26 ? 105 GLU H OE2   1 
ATOM 5736  N N     . LEU H 4 106 ? 178.915 156.721 156.628 1.00 156.15 ? 106 LEU H N     1 
ATOM 5737  C CA    . LEU H 4 106 ? 178.886 156.801 158.084 1.00 156.15 ? 106 LEU H CA    1 
ATOM 5738  C C     . LEU H 4 106 ? 178.829 155.423 158.727 1.00 156.15 ? 106 LEU H C     1 
ATOM 5739  O O     . LEU H 4 106 ? 179.287 155.253 159.865 1.00 156.15 ? 106 LEU H O     1 
ATOM 5740  C CB    . LEU H 4 106 ? 177.696 157.641 158.541 1.00 156.15 ? 106 LEU H CB    1 
ATOM 5741  C CG    . LEU H 4 106 ? 177.746 159.118 158.157 1.00 156.15 ? 106 LEU H CG    1 
ATOM 5742  C CD1   . LEU H 4 106 ? 176.454 159.813 158.540 1.00 156.15 ? 106 LEU H CD1   1 
ATOM 5743  C CD2   . LEU H 4 106 ? 178.933 159.795 158.814 1.00 156.15 ? 106 LEU H CD2   1 
ATOM 5744  N N     . ALA H 4 107 ? 178.264 154.441 158.022 1.00 153.12 ? 107 ALA H N     1 
ATOM 5745  C CA    . ALA H 4 107 ? 178.065 153.119 158.603 1.00 153.12 ? 107 ALA H CA    1 
ATOM 5746  C C     . ALA H 4 107 ? 179.389 152.455 158.951 1.00 153.12 ? 107 ALA H C     1 
ATOM 5747  O O     . ALA H 4 107 ? 179.515 151.836 160.013 1.00 153.12 ? 107 ALA H O     1 
ATOM 5748  C CB    . ALA H 4 107 ? 177.266 152.242 157.642 1.00 153.12 ? 107 ALA H CB    1 
ATOM 5749  N N     . LYS H 4 108 ? 180.383 152.570 158.068 1.00 144.97 ? 108 LYS H N     1 
ATOM 5750  C CA    . LYS H 4 108 ? 181.674 151.940 158.319 1.00 144.97 ? 108 LYS H CA    1 
ATOM 5751  C C     . LYS H 4 108 ? 182.322 152.507 159.572 1.00 144.97 ? 108 LYS H C     1 
ATOM 5752  O O     . LYS H 4 108 ? 182.780 151.759 160.444 1.00 144.97 ? 108 LYS H O     1 
ATOM 5753  C CB    . LYS H 4 108 ? 182.593 152.133 157.114 1.00 144.97 ? 108 LYS H CB    1 
ATOM 5754  C CG    . LYS H 4 108 ? 182.418 151.106 156.015 1.00 144.97 ? 108 LYS H CG    1 
ATOM 5755  C CD    . LYS H 4 108 ? 183.685 150.994 155.186 1.00 144.97 ? 108 LYS H CD    1 
ATOM 5756  C CE    . LYS H 4 108 ? 183.909 152.237 154.343 1.00 144.97 ? 108 LYS H CE    1 
ATOM 5757  N NZ    . LYS H 4 108 ? 183.237 152.140 153.020 1.00 144.97 ? 108 LYS H NZ    1 
ATOM 5758  N N     . HIS H 4 109 ? 182.352 153.834 159.685 1.00 147.71 ? 109 HIS H N     1 
ATOM 5759  C CA    . HIS H 4 109 ? 182.952 154.461 160.854 1.00 147.71 ? 109 HIS H CA    1 
ATOM 5760  C C     . HIS H 4 109 ? 182.197 154.092 162.120 1.00 147.71 ? 109 HIS H C     1 
ATOM 5761  O O     . HIS H 4 109 ? 182.812 153.785 163.151 1.00 147.71 ? 109 HIS H O     1 
ATOM 5762  C CB    . HIS H 4 109 ? 182.982 155.973 160.668 1.00 147.71 ? 109 HIS H CB    1 
ATOM 5763  C CG    . HIS H 4 109 ? 184.161 156.455 159.887 1.00 147.71 ? 109 HIS H CG    1 
ATOM 5764  N ND1   . HIS H 4 109 ? 184.057 156.908 158.590 1.00 147.71 ? 109 HIS H ND1   1 
ATOM 5765  C CD2   . HIS H 4 109 ? 185.471 156.547 160.214 1.00 147.71 ? 109 HIS H CD2   1 
ATOM 5766  C CE1   . HIS H 4 109 ? 185.252 157.261 158.153 1.00 147.71 ? 109 HIS H CE1   1 
ATOM 5767  N NE2   . HIS H 4 109 ? 186.127 157.052 159.120 1.00 147.71 ? 109 HIS H NE2   1 
ATOM 5768  N N     . ALA H 4 110 ? 180.863 154.095 162.056 1.00 144.41 ? 110 ALA H N     1 
ATOM 5769  C CA    . ALA H 4 110 ? 180.074 153.790 163.242 1.00 144.41 ? 110 ALA H CA    1 
ATOM 5770  C C     . ALA H 4 110 ? 180.311 152.363 163.711 1.00 144.41 ? 110 ALA H C     1 
ATOM 5771  O O     . ALA H 4 110 ? 180.532 152.125 164.905 1.00 144.41 ? 110 ALA H O     1 
ATOM 5772  C CB    . ALA H 4 110 ? 178.592 154.023 162.957 1.00 144.41 ? 110 ALA H CB    1 
ATOM 5773  N N     . VAL H 4 111 ? 180.288 151.401 162.786 1.00 142.81 ? 111 VAL H N     1 
ATOM 5774  C CA    . VAL H 4 111 ? 180.466 150.010 163.187 1.00 142.81 ? 111 VAL H CA    1 
ATOM 5775  C C     . VAL H 4 111 ? 181.889 149.778 163.673 1.00 142.81 ? 111 VAL H C     1 
ATOM 5776  O O     . VAL H 4 111 ? 182.117 149.000 164.606 1.00 142.81 ? 111 VAL H O     1 
ATOM 5777  C CB    . VAL H 4 111 ? 180.071 149.049 162.046 1.00 142.81 ? 111 VAL H CB    1 
ATOM 5778  C CG1   . VAL H 4 111 ? 181.004 149.162 160.856 1.00 142.81 ? 111 VAL H CG1   1 
ATOM 5779  C CG2   . VAL H 4 111 ? 180.022 147.618 162.553 1.00 142.81 ? 111 VAL H CG2   1 
ATOM 5780  N N     . SER H 4 112 ? 182.867 150.467 163.076 1.00 145.15 ? 112 SER H N     1 
ATOM 5781  C CA    . SER H 4 112 ? 184.243 150.325 163.535 1.00 145.15 ? 112 SER H CA    1 
ATOM 5782  C C     . SER H 4 112 ? 184.399 150.820 164.965 1.00 145.15 ? 112 SER H C     1 
ATOM 5783  O O     . SER H 4 112 ? 184.998 150.136 165.805 1.00 145.15 ? 112 SER H O     1 
ATOM 5784  C CB    . SER H 4 112 ? 185.188 151.078 162.603 1.00 145.15 ? 112 SER H CB    1 
ATOM 5785  O OG    . SER H 4 112 ? 186.524 150.993 163.064 1.00 145.15 ? 112 SER H OG    1 
ATOM 5786  N N     . GLU H 4 113 ? 183.855 152.001 165.266 1.00 148.73 ? 113 GLU H N     1 
ATOM 5787  C CA    . GLU H 4 113 ? 183.985 152.530 166.619 1.00 148.73 ? 113 GLU H CA    1 
ATOM 5788  C C     . GLU H 4 113 ? 183.214 151.681 167.619 1.00 148.73 ? 113 GLU H C     1 
ATOM 5789  O O     . GLU H 4 113 ? 183.680 151.457 168.743 1.00 148.73 ? 113 GLU H O     1 
ATOM 5790  C CB    . GLU H 4 113 ? 183.521 153.981 166.673 1.00 148.73 ? 113 GLU H CB    1 
ATOM 5791  C CG    . GLU H 4 113 ? 184.289 154.892 165.743 1.00 148.73 ? 113 GLU H CG    1 
ATOM 5792  C CD    . GLU H 4 113 ? 183.907 156.342 165.917 1.00 148.73 ? 113 GLU H CD    1 
ATOM 5793  O OE1   . GLU H 4 113 ? 182.937 156.607 166.652 1.00 148.73 ? 113 GLU H OE1   1 
ATOM 5794  O OE2   . GLU H 4 113 ? 184.595 157.217 165.352 1.00 148.73 ? 113 GLU H OE2   1 
ATOM 5795  N N     . GLY H 4 114 ? 182.036 151.194 167.231 1.00 147.32 ? 114 GLY H N     1 
ATOM 5796  C CA    . GLY H 4 114 ? 181.285 150.331 168.125 1.00 147.32 ? 114 GLY H CA    1 
ATOM 5797  C C     . GLY H 4 114 ? 181.999 149.025 168.416 1.00 147.32 ? 114 GLY H C     1 
ATOM 5798  O O     . GLY H 4 114 ? 182.012 148.553 169.556 1.00 147.32 ? 114 GLY H O     1 
ATOM 5799  N N     . THR H 4 115 ? 182.595 148.418 167.388 1.00 147.79 ? 115 THR H N     1 
ATOM 5800  C CA    . THR H 4 115 ? 183.351 147.191 167.593 1.00 147.79 ? 115 THR H CA    1 
ATOM 5801  C C     . THR H 4 115 ? 184.566 147.443 168.473 1.00 147.79 ? 115 THR H C     1 
ATOM 5802  O O     . THR H 4 115 ? 184.895 146.624 169.340 1.00 147.79 ? 115 THR H O     1 
ATOM 5803  C CB    . THR H 4 115 ? 183.770 146.605 166.247 1.00 147.79 ? 115 THR H CB    1 
ATOM 5804  O OG1   . THR H 4 115 ? 182.604 146.382 165.444 1.00 147.79 ? 115 THR H OG1   1 
ATOM 5805  C CG2   . THR H 4 115 ? 184.489 145.283 166.445 1.00 147.79 ? 115 THR H CG2   1 
ATOM 5806  N N     . LYS H 4 116 ? 185.234 148.581 168.273 1.00 144.53 ? 116 LYS H N     1 
ATOM 5807  C CA    . LYS H 4 116 ? 186.333 148.957 169.154 1.00 144.53 ? 116 LYS H CA    1 
ATOM 5808  C C     . LYS H 4 116 ? 185.864 149.053 170.597 1.00 144.53 ? 116 LYS H C     1 
ATOM 5809  O O     . LYS H 4 116 ? 186.509 148.517 171.508 1.00 144.53 ? 116 LYS H O     1 
ATOM 5810  C CB    . LYS H 4 116 ? 186.925 150.288 168.696 1.00 144.53 ? 116 LYS H CB    1 
ATOM 5811  C CG    . LYS H 4 116 ? 188.144 150.735 169.472 1.00 144.53 ? 116 LYS H CG    1 
ATOM 5812  C CD    . LYS H 4 116 ? 188.847 151.876 168.759 1.00 144.53 ? 116 LYS H CD    1 
ATOM 5813  C CE    . LYS H 4 116 ? 188.358 153.223 169.262 1.00 144.53 ? 116 LYS H CE    1 
ATOM 5814  N NZ    . LYS H 4 116 ? 188.790 153.481 170.661 1.00 144.53 ? 116 LYS H NZ    1 
ATOM 5815  N N     . ALA H 4 117 ? 184.722 149.702 170.819 1.00 151.08 ? 117 ALA H N     1 
ATOM 5816  C CA    . ALA H 4 117 ? 184.212 149.854 172.175 1.00 151.08 ? 117 ALA H CA    1 
ATOM 5817  C C     . ALA H 4 117 ? 183.876 148.506 172.796 1.00 151.08 ? 117 ALA H C     1 
ATOM 5818  O O     . ALA H 4 117 ? 184.228 148.246 173.953 1.00 151.08 ? 117 ALA H O     1 
ATOM 5819  C CB    . ALA H 4 117 ? 182.986 150.762 172.173 1.00 151.08 ? 117 ALA H CB    1 
ATOM 5820  N N     . VAL H 4 118 ? 183.208 147.631 172.044 1.00 149.87 ? 118 VAL H N     1 
ATOM 5821  C CA    . VAL H 4 118 ? 182.781 146.364 172.628 1.00 149.87 ? 118 VAL H CA    1 
ATOM 5822  C C     . VAL H 4 118 ? 183.985 145.474 172.912 1.00 149.87 ? 118 VAL H C     1 
ATOM 5823  O O     . VAL H 4 118 ? 184.012 144.758 173.919 1.00 149.87 ? 118 VAL H O     1 
ATOM 5824  C CB    . VAL H 4 118 ? 181.730 145.661 171.744 1.00 149.87 ? 118 VAL H CB    1 
ATOM 5825  C CG1   . VAL H 4 118 ? 182.301 145.229 170.415 1.00 149.87 ? 118 VAL H CG1   1 
ATOM 5826  C CG2   . VAL H 4 118 ? 181.138 144.466 172.475 1.00 149.87 ? 118 VAL H CG2   1 
ATOM 5827  N N     . THR H 4 119 ? 185.009 145.513 172.053 1.00 155.29 ? 119 THR H N     1 
ATOM 5828  C CA    . THR H 4 119 ? 186.164 144.666 172.324 1.00 155.29 ? 119 THR H CA    1 
ATOM 5829  C C     . THR H 4 119 ? 186.994 145.214 173.477 1.00 155.29 ? 119 THR H C     1 
ATOM 5830  O O     . THR H 4 119 ? 187.554 144.432 174.253 1.00 155.29 ? 119 THR H O     1 
ATOM 5831  C CB    . THR H 4 119 ? 187.013 144.469 171.064 1.00 155.29 ? 119 THR H CB    1 
ATOM 5832  O OG1   . THR H 4 119 ? 187.998 143.459 171.312 1.00 155.29 ? 119 THR H OG1   1 
ATOM 5833  C CG2   . THR H 4 119 ? 187.714 145.744 170.642 1.00 155.29 ? 119 THR H CG2   1 
ATOM 5834  N N     . LYS H 4 120 ? 187.054 146.540 173.641 1.00 158.52 ? 120 LYS H N     1 
ATOM 5835  C CA    . LYS H 4 120 ? 187.706 147.083 174.828 1.00 158.52 ? 120 LYS H CA    1 
ATOM 5836  C C     . LYS H 4 120 ? 186.938 146.717 176.089 1.00 158.52 ? 120 LYS H C     1 
ATOM 5837  O O     . LYS H 4 120 ? 187.542 146.441 177.131 1.00 158.52 ? 120 LYS H O     1 
ATOM 5838  C CB    . LYS H 4 120 ? 187.861 148.598 174.714 1.00 158.52 ? 120 LYS H CB    1 
ATOM 5839  C CG    . LYS H 4 120 ? 188.771 149.048 173.584 1.00 158.52 ? 120 LYS H CG    1 
ATOM 5840  C CD    . LYS H 4 120 ? 190.216 148.654 173.839 1.00 158.52 ? 120 LYS H CD    1 
ATOM 5841  C CE    . LYS H 4 120 ? 190.764 149.294 175.107 1.00 158.52 ? 120 LYS H CE    1 
ATOM 5842  N NZ    . LYS H 4 120 ? 190.296 150.697 175.290 1.00 158.52 ? 120 LYS H NZ    1 
ATOM 5843  N N     . TYR H 4 121 ? 185.606 146.712 176.016 1.00 157.82 ? 121 TYR H N     1 
ATOM 5844  C CA    . TYR H 4 121 ? 184.814 146.339 177.182 1.00 157.82 ? 121 TYR H CA    1 
ATOM 5845  C C     . TYR H 4 121 ? 185.010 144.875 177.541 1.00 157.82 ? 121 TYR H C     1 
ATOM 5846  O O     . TYR H 4 121 ? 185.235 144.542 178.710 1.00 157.82 ? 121 TYR H O     1 
ATOM 5847  C CB    . TYR H 4 121 ? 183.336 146.627 176.933 1.00 157.82 ? 121 TYR H CB    1 
ATOM 5848  C CG    . TYR H 4 121 ? 182.432 146.143 178.043 1.00 157.82 ? 121 TYR H CG    1 
ATOM 5849  C CD1   . TYR H 4 121 ? 182.272 146.882 179.204 1.00 157.82 ? 121 TYR H CD1   1 
ATOM 5850  C CD2   . TYR H 4 121 ? 181.735 144.949 177.926 1.00 157.82 ? 121 TYR H CD2   1 
ATOM 5851  C CE1   . TYR H 4 121 ? 181.448 146.445 180.218 1.00 157.82 ? 121 TYR H CE1   1 
ATOM 5852  C CE2   . TYR H 4 121 ? 180.910 144.505 178.935 1.00 157.82 ? 121 TYR H CE2   1 
ATOM 5853  C CZ    . TYR H 4 121 ? 180.769 145.256 180.078 1.00 157.82 ? 121 TYR H CZ    1 
ATOM 5854  O OH    . TYR H 4 121 ? 179.946 144.816 181.086 1.00 157.82 ? 121 TYR H OH    1 
ATOM 5855  N N     . THR H 4 122 ? 184.928 143.984 176.554 1.00 165.59 ? 122 THR H N     1 
ATOM 5856  C CA    . THR H 4 122 ? 185.025 142.562 176.854 1.00 165.59 ? 122 THR H CA    1 
ATOM 5857  C C     . THR H 4 122 ? 186.458 142.146 177.153 1.00 165.59 ? 122 THR H C     1 
ATOM 5858  O O     . THR H 4 122 ? 186.679 141.075 177.729 1.00 165.59 ? 122 THR H O     1 
ATOM 5859  C CB    . THR H 4 122 ? 184.462 141.730 175.703 1.00 165.59 ? 122 THR H CB    1 
ATOM 5860  O OG1   . THR H 4 122 ? 184.377 140.359 176.108 1.00 165.59 ? 122 THR H OG1   1 
ATOM 5861  C CG2   . THR H 4 122 ? 185.356 141.829 174.483 1.00 165.59 ? 122 THR H CG2   1 
ATOM 5862  N N     . SER H 4 123 ? 187.438 142.967 176.766 1.00 172.10 ? 123 SER H N     1 
ATOM 5863  C CA    . SER H 4 123 ? 188.829 142.636 177.054 1.00 172.10 ? 123 SER H CA    1 
ATOM 5864  C C     . SER H 4 123 ? 189.091 142.603 178.553 1.00 172.10 ? 123 SER H C     1 
ATOM 5865  O O     . SER H 4 123 ? 189.807 141.724 179.044 1.00 172.10 ? 123 SER H O     1 
ATOM 5866  C CB    . SER H 4 123 ? 189.758 143.635 176.369 1.00 172.10 ? 123 SER H CB    1 
ATOM 5867  O OG    . SER H 4 123 ? 191.111 143.365 176.689 1.00 172.10 ? 123 SER H OG    1 
ATOM 5868  N N     . SER H 4 124 ? 188.524 143.547 179.293 1.00 183.64 ? 124 SER H N     1 
ATOM 5869  C CA    . SER H 4 124 ? 188.695 143.578 180.739 1.00 183.64 ? 124 SER H CA    1 
ATOM 5870  C C     . SER H 4 124 ? 187.554 142.848 181.435 1.00 183.64 ? 124 SER H C     1 
ATOM 5871  O O     . SER H 4 124 ? 187.169 143.199 182.549 1.00 183.64 ? 124 SER H O     1 
ATOM 5872  C CB    . SER H 4 124 ? 188.782 145.020 181.239 1.00 183.64 ? 124 SER H CB    1 
ATOM 5873  O OG    . SER H 4 124 ? 188.915 145.059 182.649 1.00 183.64 ? 124 SER H OG    1 
ATOM 5874  P P     . DA  I 5 1   ? 129.770 172.099 108.733 1.00 346.78 ? 1   DA  I P     1 
ATOM 5875  O OP1   . DA  I 5 1   ? 129.602 173.079 109.878 1.00 346.78 ? 1   DA  I OP1   1 
ATOM 5876  O OP2   . DA  I 5 1   ? 130.795 171.021 109.026 1.00 346.78 ? 1   DA  I OP2   1 
ATOM 5877  O "O5'" . DA  I 5 1   ? 128.355 171.333 108.603 1.00 346.78 ? 1   DA  I "O5'" 1 
ATOM 5878  C "C5'" . DA  I 5 1   ? 127.586 171.489 107.384 1.00 346.78 ? 1   DA  I "C5'" 1 
ATOM 5879  C "C4'" . DA  I 5 1   ? 127.837 170.312 106.474 1.00 346.78 ? 1   DA  I "C4'" 1 
ATOM 5880  O "O4'" . DA  I 5 1   ? 129.129 170.468 105.846 1.00 346.78 ? 1   DA  I "O4'" 1 
ATOM 5881  C "C3'" . DA  I 5 1   ? 127.848 168.945 107.170 1.00 346.78 ? 1   DA  I "C3'" 1 
ATOM 5882  O "O3'" . DA  I 5 1   ? 127.003 168.012 106.491 1.00 346.78 ? 1   DA  I "O3'" 1 
ATOM 5883  C "C2'" . DA  I 5 1   ? 129.321 168.547 107.112 1.00 346.78 ? 1   DA  I "C2'" 1 
ATOM 5884  C "C1'" . DA  I 5 1   ? 129.723 169.178 105.796 1.00 346.78 ? 1   DA  I "C1'" 1 
ATOM 5885  N N9    . DA  I 5 1   ? 131.162 169.279 105.570 1.00 346.78 ? 1   DA  I N9    1 
ATOM 5886  C C8    . DA  I 5 1   ? 132.149 169.959 106.237 1.00 346.78 ? 1   DA  I C8    1 
ATOM 5887  N N7    . DA  I 5 1   ? 133.339 169.775 105.721 1.00 346.78 ? 1   DA  I N7    1 
ATOM 5888  C C5    . DA  I 5 1   ? 133.127 168.912 104.654 1.00 346.78 ? 1   DA  I C5    1 
ATOM 5889  C C6    . DA  I 5 1   ? 133.996 168.337 103.707 1.00 346.78 ? 1   DA  I C6    1 
ATOM 5890  N N6    . DA  I 5 1   ? 135.311 168.548 103.676 1.00 346.78 ? 1   DA  I N6    1 
ATOM 5891  N N1    . DA  I 5 1   ? 133.443 167.525 102.774 1.00 346.78 ? 1   DA  I N1    1 
ATOM 5892  C C2    . DA  I 5 1   ? 132.124 167.307 102.807 1.00 346.78 ? 1   DA  I C2    1 
ATOM 5893  N N3    . DA  I 5 1   ? 131.215 167.790 103.646 1.00 346.78 ? 1   DA  I N3    1 
ATOM 5894  C C4    . DA  I 5 1   ? 131.787 168.595 104.555 1.00 346.78 ? 1   DA  I C4    1 
ATOM 5895  P P     . DT  I 5 2   ? 127.485 166.528 106.084 1.00 334.94 ? 2   DT  I P     1 
ATOM 5896  O OP1   . DT  I 5 2   ? 128.009 165.793 107.257 1.00 334.94 ? 2   DT  I OP1   1 
ATOM 5897  O OP2   . DT  I 5 2   ? 128.261 166.643 104.831 1.00 334.94 ? 2   DT  I OP2   1 
ATOM 5898  O "O5'" . DT  I 5 2   ? 126.125 165.780 105.711 1.00 334.94 ? 2   DT  I "O5'" 1 
ATOM 5899  C "C5'" . DT  I 5 2   ? 126.037 164.358 105.870 1.00 334.94 ? 2   DT  I "C5'" 1 
ATOM 5900  C "C4'" . DT  I 5 2   ? 126.379 163.625 104.579 1.00 334.94 ? 2   DT  I "C4'" 1 
ATOM 5901  O "O4'" . DT  I 5 2   ? 127.656 164.089 104.060 1.00 334.94 ? 2   DT  I "O4'" 1 
ATOM 5902  C "C3'" . DT  I 5 2   ? 126.517 162.110 104.718 1.00 334.94 ? 2   DT  I "C3'" 1 
ATOM 5903  O "O3'" . DT  I 5 2   ? 126.027 161.476 103.545 1.00 334.94 ? 2   DT  I "O3'" 1 
ATOM 5904  C "C2'" . DT  I 5 2   ? 128.026 161.930 104.862 1.00 334.94 ? 2   DT  I "C2'" 1 
ATOM 5905  C "C1'" . DT  I 5 2   ? 128.536 162.994 103.908 1.00 334.94 ? 2   DT  I "C1'" 1 
ATOM 5906  N N1    . DT  I 5 2   ? 129.923 163.456 104.207 1.00 334.94 ? 2   DT  I N1    1 
ATOM 5907  C C2    . DT  I 5 2   ? 130.960 163.060 103.393 1.00 334.94 ? 2   DT  I C2    1 
ATOM 5908  O O2    . DT  I 5 2   ? 130.812 162.335 102.425 1.00 334.94 ? 2   DT  I O2    1 
ATOM 5909  N N3    . DT  I 5 2   ? 132.189 163.545 103.759 1.00 334.94 ? 2   DT  I N3    1 
ATOM 5910  C C4    . DT  I 5 2   ? 132.477 164.369 104.830 1.00 334.94 ? 2   DT  I C4    1 
ATOM 5911  O O4    . DT  I 5 2   ? 133.615 164.753 105.078 1.00 334.94 ? 2   DT  I O4    1 
ATOM 5912  C C5    . DT  I 5 2   ? 131.347 164.746 105.638 1.00 334.94 ? 2   DT  I C5    1 
ATOM 5913  C C7    . DT  I 5 2   ? 131.540 165.636 106.828 1.00 334.94 ? 2   DT  I C7    1 
ATOM 5914  C C6    . DT  I 5 2   ? 130.140 164.276 105.294 1.00 334.94 ? 2   DT  I C6    1 
ATOM 5915  P P     . DC  I 5 3   ? 125.624 159.921 103.566 1.00 319.06 ? 3   DC  I P     1 
ATOM 5916  O OP1   . DC  I 5 3   ? 124.164 159.837 103.348 1.00 319.06 ? 3   DC  I OP1   1 
ATOM 5917  O OP2   . DC  I 5 3   ? 126.220 159.302 104.770 1.00 319.06 ? 3   DC  I OP2   1 
ATOM 5918  O "O5'" . DC  I 5 3   ? 126.370 159.321 102.286 1.00 319.06 ? 3   DC  I "O5'" 1 
ATOM 5919  C "C5'" . DC  I 5 3   ? 127.687 159.753 101.972 1.00 319.06 ? 3   DC  I "C5'" 1 
ATOM 5920  C "C4'" . DC  I 5 3   ? 128.420 158.711 101.150 1.00 319.06 ? 3   DC  I "C4'" 1 
ATOM 5921  O "O4'" . DC  I 5 3   ? 129.841 158.966 101.231 1.00 319.06 ? 3   DC  I "O4'" 1 
ATOM 5922  C "C3'" . DC  I 5 3   ? 128.280 157.292 101.656 1.00 319.06 ? 3   DC  I "C3'" 1 
ATOM 5923  O "O3'" . DC  I 5 3   ? 128.709 156.395 100.646 1.00 319.06 ? 3   DC  I "O3'" 1 
ATOM 5924  C "C2'" . DC  I 5 3   ? 129.264 157.313 102.811 1.00 319.06 ? 3   DC  I "C2'" 1 
ATOM 5925  C "C1'" . DC  I 5 3   ? 130.422 158.071 102.168 1.00 319.06 ? 3   DC  I "C1'" 1 
ATOM 5926  N N1    . DC  I 5 3   ? 131.223 158.862 103.121 1.00 319.06 ? 3   DC  I N1    1 
ATOM 5927  C C2    . DC  I 5 3   ? 132.595 158.986 102.916 1.00 319.06 ? 3   DC  I C2    1 
ATOM 5928  O O2    . DC  I 5 3   ? 133.101 158.422 101.941 1.00 319.06 ? 3   DC  I O2    1 
ATOM 5929  N N3    . DC  I 5 3   ? 133.324 159.720 103.789 1.00 319.06 ? 3   DC  I N3    1 
ATOM 5930  C C4    . DC  I 5 3   ? 132.726 160.310 104.824 1.00 319.06 ? 3   DC  I C4    1 
ATOM 5931  N N4    . DC  I 5 3   ? 133.483 161.024 105.662 1.00 319.06 ? 3   DC  I N4    1 
ATOM 5932  C C5    . DC  I 5 3   ? 131.324 160.194 105.049 1.00 319.06 ? 3   DC  I C5    1 
ATOM 5933  C C6    . DC  I 5 3   ? 130.617 159.470 104.178 1.00 319.06 ? 3   DC  I C6    1 
ATOM 5934  P P     . DG  I 5 4   ? 127.895 155.045 100.345 1.00 307.02 ? 4   DG  I P     1 
ATOM 5935  O OP1   . DG  I 5 4   ? 126.997 155.312 99.199  1.00 307.02 ? 4   DG  I OP1   1 
ATOM 5936  O OP2   . DG  I 5 4   ? 127.335 154.555 101.624 1.00 307.02 ? 4   DG  I OP2   1 
ATOM 5937  O "O5'" . DG  I 5 4   ? 129.031 154.019 99.882  1.00 307.02 ? 4   DG  I "O5'" 1 
ATOM 5938  C "C5'" . DG  I 5 4   ? 129.975 154.404 98.885  1.00 307.02 ? 4   DG  I "C5'" 1 
ATOM 5939  C "C4'" . DG  I 5 4   ? 131.315 153.707 99.084  1.00 307.02 ? 4   DG  I "C4'" 1 
ATOM 5940  O "O4'" . DG  I 5 4   ? 132.097 154.405 100.091 1.00 307.02 ? 4   DG  I "O4'" 1 
ATOM 5941  C "C3'" . DG  I 5 4   ? 131.245 152.256 99.549  1.00 307.02 ? 4   DG  I "C3'" 1 
ATOM 5942  O "O3'" . DG  I 5 4   ? 132.333 151.541 98.994  1.00 307.02 ? 4   DG  I "O3'" 1 
ATOM 5943  C "C2'" . DG  I 5 4   ? 131.397 152.394 101.059 1.00 307.02 ? 4   DG  I "C2'" 1 
ATOM 5944  C "C1'" . DG  I 5 4   ? 132.418 153.516 101.144 1.00 307.02 ? 4   DG  I "C1'" 1 
ATOM 5945  N N9    . DG  I 5 4   ? 132.362 154.263 102.392 1.00 307.02 ? 4   DG  I N9    1 
ATOM 5946  C C8    . DG  I 5 4   ? 131.245 154.543 103.135 1.00 307.02 ? 4   DG  I C8    1 
ATOM 5947  N N7    . DG  I 5 4   ? 131.494 155.247 104.200 1.00 307.02 ? 4   DG  I N7    1 
ATOM 5948  C C5    . DG  I 5 4   ? 132.864 155.450 104.158 1.00 307.02 ? 4   DG  I C5    1 
ATOM 5949  C C6    . DG  I 5 4   ? 133.702 156.145 105.052 1.00 307.02 ? 4   DG  I C6    1 
ATOM 5950  O O6    . DG  I 5 4   ? 133.386 156.736 106.090 1.00 307.02 ? 4   DG  I O6    1 
ATOM 5951  N N1    . DG  I 5 4   ? 135.030 156.111 104.642 1.00 307.02 ? 4   DG  I N1    1 
ATOM 5952  C C2    . DG  I 5 4   ? 135.487 155.485 103.508 1.00 307.02 ? 4   DG  I C2    1 
ATOM 5953  N N2    . DG  I 5 4   ? 136.803 155.558 103.273 1.00 307.02 ? 4   DG  I N2    1 
ATOM 5954  N N3    . DG  I 5 4   ? 134.709 154.828 102.661 1.00 307.02 ? 4   DG  I N3    1 
ATOM 5955  C C4    . DG  I 5 4   ? 133.414 154.853 103.049 1.00 307.02 ? 4   DG  I C4    1 
ATOM 5956  P P     . DA  I 5 5   ? 132.295 149.940 98.871  1.00 296.68 ? 5   DA  I P     1 
ATOM 5957  O OP1   . DA  I 5 5   ? 131.749 149.612 97.537  1.00 296.68 ? 5   DA  I OP1   1 
ATOM 5958  O OP2   . DA  I 5 5   ? 131.653 149.378 100.079 1.00 296.68 ? 5   DA  I OP2   1 
ATOM 5959  O "O5'" . DA  I 5 5   ? 133.842 149.541 98.906  1.00 296.68 ? 5   DA  I "O5'" 1 
ATOM 5960  C "C5'" . DA  I 5 5   ? 134.799 150.377 98.262  1.00 296.68 ? 5   DA  I "C5'" 1 
ATOM 5961  C "C4'" . DA  I 5 5   ? 136.181 150.215 98.877  1.00 296.68 ? 5   DA  I "C4'" 1 
ATOM 5962  O "O4'" . DA  I 5 5   ? 136.300 151.037 100.063 1.00 296.68 ? 5   DA  I "O4'" 1 
ATOM 5963  C "C3'" . DA  I 5 5   ? 136.547 148.803 99.299  1.00 296.68 ? 5   DA  I "C3'" 1 
ATOM 5964  O "O3'" . DA  I 5 5   ? 137.921 148.573 99.041  1.00 296.68 ? 5   DA  I "O3'" 1 
ATOM 5965  C "C2'" . DA  I 5 5   ? 136.231 148.782 100.798 1.00 296.68 ? 5   DA  I "C2'" 1 
ATOM 5966  C "C1'" . DA  I 5 5   ? 136.441 150.234 101.221 1.00 296.68 ? 5   DA  I "C1'" 1 
ATOM 5967  N N9    . DA  I 5 5   ? 135.459 150.696 102.192 1.00 296.68 ? 5   DA  I N9    1 
ATOM 5968  C C8    . DA  I 5 5   ? 134.109 150.518 102.133 1.00 296.68 ? 5   DA  I C8    1 
ATOM 5969  N N7    . DA  I 5 5   ? 133.460 151.051 103.137 1.00 296.68 ? 5   DA  I N7    1 
ATOM 5970  C C5    . DA  I 5 5   ? 134.451 151.630 103.902 1.00 296.68 ? 5   DA  I C5    1 
ATOM 5971  C C6    . DA  I 5 5   ? 134.410 152.355 105.101 1.00 296.68 ? 5   DA  I C6    1 
ATOM 5972  N N6    . DA  I 5 5   ? 133.278 152.625 105.754 1.00 296.68 ? 5   DA  I N6    1 
ATOM 5973  N N1    . DA  I 5 5   ? 135.577 152.790 105.607 1.00 296.68 ? 5   DA  I N1    1 
ATOM 5974  C C2    . DA  I 5 5   ? 136.708 152.516 104.950 1.00 296.68 ? 5   DA  I C2    1 
ATOM 5975  N N3    . DA  I 5 5   ? 136.872 151.843 103.813 1.00 296.68 ? 5   DA  I N3    1 
ATOM 5976  C C4    . DA  I 5 5   ? 135.692 151.424 103.336 1.00 296.68 ? 5   DA  I C4    1 
ATOM 5977  P P     . DG  I 5 6   ? 138.596 147.166 99.416  1.00 287.83 ? 6   DG  I P     1 
ATOM 5978  O OP1   . DG  I 5 6   ? 139.734 146.966 98.492  1.00 287.83 ? 6   DG  I OP1   1 
ATOM 5979  O OP2   . DG  I 5 6   ? 137.532 146.141 99.500  1.00 287.83 ? 6   DG  I OP2   1 
ATOM 5980  O "O5'" . DG  I 5 6   ? 139.173 147.415 100.882 1.00 287.83 ? 6   DG  I "O5'" 1 
ATOM 5981  C "C5'" . DG  I 5 6   ? 139.851 148.627 101.167 1.00 287.83 ? 6   DG  I "C5'" 1 
ATOM 5982  C "C4'" . DG  I 5 6   ? 140.103 148.767 102.653 1.00 287.83 ? 6   DG  I "C4'" 1 
ATOM 5983  O "O4'" . DG  I 5 6   ? 138.925 149.307 103.311 1.00 287.83 ? 6   DG  I "O4'" 1 
ATOM 5984  C "C3'" . DG  I 5 6   ? 140.427 147.459 103.381 1.00 287.83 ? 6   DG  I "C3'" 1 
ATOM 5985  O "O3'" . DG  I 5 6   ? 141.503 147.677 104.271 1.00 287.83 ? 6   DG  I "O3'" 1 
ATOM 5986  C "C2'" . DG  I 5 6   ? 139.133 147.169 104.140 1.00 287.83 ? 6   DG  I "C2'" 1 
ATOM 5987  C "C1'" . DG  I 5 6   ? 138.718 148.580 104.493 1.00 287.83 ? 6   DG  I "C1'" 1 
ATOM 5988  N N9    . DG  I 5 6   ? 137.328 148.721 104.910 1.00 287.83 ? 6   DG  I N9    1 
ATOM 5989  C C8    . DG  I 5 6   ? 136.209 148.278 104.252 1.00 287.83 ? 6   DG  I C8    1 
ATOM 5990  N N7    . DG  I 5 6   ? 135.098 148.561 104.876 1.00 287.83 ? 6   DG  I N7    1 
ATOM 5991  C C5    . DG  I 5 6   ? 135.511 149.236 106.017 1.00 287.83 ? 6   DG  I C5    1 
ATOM 5992  C C6    . DG  I 5 6   ? 134.756 149.789 107.078 1.00 287.83 ? 6   DG  I C6    1 
ATOM 5993  O O6    . DG  I 5 6   ? 133.529 149.793 107.223 1.00 287.83 ? 6   DG  I O6    1 
ATOM 5994  N N1    . DG  I 5 6   ? 135.570 150.386 108.034 1.00 287.83 ? 6   DG  I N1    1 
ATOM 5995  C C2    . DG  I 5 6   ? 136.940 150.440 107.973 1.00 287.83 ? 6   DG  I C2    1 
ATOM 5996  N N2    . DG  I 5 6   ? 137.564 151.055 108.985 1.00 287.83 ? 6   DG  I N2    1 
ATOM 5997  N N3    . DG  I 5 6   ? 137.656 149.925 106.987 1.00 287.83 ? 6   DG  I N3    1 
ATOM 5998  C C4    . DG  I 5 6   ? 136.879 149.341 106.049 1.00 287.83 ? 6   DG  I C4    1 
ATOM 5999  P P     . DA  I 5 7   ? 142.554 146.506 104.589 1.00 278.79 ? 7   DA  I P     1 
ATOM 6000  O OP1   . DA  I 5 7   ? 143.725 146.697 103.705 1.00 278.79 ? 7   DA  I OP1   1 
ATOM 6001  O OP2   . DA  I 5 7   ? 141.823 145.221 104.570 1.00 278.79 ? 7   DA  I OP2   1 
ATOM 6002  O "O5'" . DA  I 5 7   ? 142.987 146.803 106.099 1.00 278.79 ? 7   DA  I "O5'" 1 
ATOM 6003  C "C5'" . DA  I 5 7   ? 143.103 148.149 106.550 1.00 278.79 ? 7   DA  I "C5'" 1 
ATOM 6004  C "C4'" . DA  I 5 7   ? 142.643 148.279 107.990 1.00 278.79 ? 7   DA  I "C4'" 1 
ATOM 6005  O "O4'" . DA  I 5 7   ? 141.199 148.444 108.036 1.00 278.79 ? 7   DA  I "O4'" 1 
ATOM 6006  C "C3'" . DA  I 5 7   ? 142.961 147.077 108.876 1.00 278.79 ? 7   DA  I "C3'" 1 
ATOM 6007  O "O3'" . DA  I 5 7   ? 143.409 147.524 110.141 1.00 278.79 ? 7   DA  I "O3'" 1 
ATOM 6008  C "C2'" . DA  I 5 7   ? 141.618 146.362 108.980 1.00 278.79 ? 7   DA  I "C2'" 1 
ATOM 6009  C "C1'" . DA  I 5 7   ? 140.655 147.534 108.964 1.00 278.79 ? 7   DA  I "C1'" 1 
ATOM 6010  N N9    . DA  I 5 7   ? 139.309 147.173 108.528 1.00 278.79 ? 7   DA  I N9    1 
ATOM 6011  C C8    . DA  I 5 7   ? 138.975 146.470 107.409 1.00 278.79 ? 7   DA  I C8    1 
ATOM 6012  N N7    . DA  I 5 7   ? 137.686 146.292 107.259 1.00 278.79 ? 7   DA  I N7    1 
ATOM 6013  C C5    . DA  I 5 7   ? 137.135 146.917 108.360 1.00 278.79 ? 7   DA  I C5    1 
ATOM 6014  C C6    . DA  I 5 7   ? 135.807 147.081 108.785 1.00 278.79 ? 7   DA  I C6    1 
ATOM 6015  N N6    . DA  I 5 7   ? 134.758 146.601 108.113 1.00 278.79 ? 7   DA  I N6    1 
ATOM 6016  N N1    . DA  I 5 7   ? 135.596 147.757 109.930 1.00 278.79 ? 7   DA  I N1    1 
ATOM 6017  C C2    . DA  I 5 7   ? 136.649 148.236 110.600 1.00 278.79 ? 7   DA  I C2    1 
ATOM 6018  N N3    . DA  I 5 7   ? 137.943 148.145 110.299 1.00 278.79 ? 7   DA  I N3    1 
ATOM 6019  C C4    . DA  I 5 7   ? 138.120 147.467 109.156 1.00 278.79 ? 7   DA  I C4    1 
ATOM 6020  P P     . DA  I 5 8   ? 144.228 146.538 111.109 1.00 269.62 ? 8   DA  I P     1 
ATOM 6021  O OP1   . DA  I 5 8   ? 145.581 147.109 111.279 1.00 269.62 ? 8   DA  I OP1   1 
ATOM 6022  O OP2   . DA  I 5 8   ? 144.073 145.155 110.609 1.00 269.62 ? 8   DA  I OP2   1 
ATOM 6023  O "O5'" . DA  I 5 8   ? 143.452 146.655 112.497 1.00 269.62 ? 8   DA  I "O5'" 1 
ATOM 6024  C "C5'" . DA  I 5 8   ? 143.249 147.931 113.072 1.00 269.62 ? 8   DA  I "C5'" 1 
ATOM 6025  C "C4'" . DA  I 5 8   ? 142.006 147.945 113.937 1.00 269.62 ? 8   DA  I "C4'" 1 
ATOM 6026  O "O4'" . DA  I 5 8   ? 140.839 147.686 113.116 1.00 269.62 ? 8   DA  I "O4'" 1 
ATOM 6027  C "C3'" . DA  I 5 8   ? 141.986 146.903 115.054 1.00 269.62 ? 8   DA  I "C3'" 1 
ATOM 6028  O "O3'" . DA  I 5 8   ? 141.574 147.510 116.264 1.00 269.62 ? 8   DA  I "O3'" 1 
ATOM 6029  C "C2'" . DA  I 5 8   ? 140.969 145.872 114.566 1.00 269.62 ? 8   DA  I "C2'" 1 
ATOM 6030  C "C1'" . DA  I 5 8   ? 140.024 146.733 113.750 1.00 269.62 ? 8   DA  I "C1'" 1 
ATOM 6031  N N9    . DA  I 5 8   ? 139.302 145.993 112.722 1.00 269.62 ? 8   DA  I N9    1 
ATOM 6032  C C8    . DA  I 5 8   ? 139.834 145.377 111.629 1.00 269.62 ? 8   DA  I C8    1 
ATOM 6033  N N7    . DA  I 5 8   ? 138.944 144.790 110.866 1.00 269.62 ? 8   DA  I N7    1 
ATOM 6034  C C5    . DA  I 5 8   ? 137.746 145.042 111.504 1.00 269.62 ? 8   DA  I C5    1 
ATOM 6035  C C6    . DA  I 5 8   ? 136.421 144.690 111.202 1.00 269.62 ? 8   DA  I C6    1 
ATOM 6036  N N6    . DA  I 5 8   ? 136.078 143.975 110.128 1.00 269.62 ? 8   DA  I N6    1 
ATOM 6037  N N1    . DA  I 5 8   ? 135.460 145.101 112.048 1.00 269.62 ? 8   DA  I N1    1 
ATOM 6038  C C2    . DA  I 5 8   ? 135.806 145.818 113.121 1.00 269.62 ? 8   DA  I C2    1 
ATOM 6039  N N3    . DA  I 5 8   ? 137.014 146.208 113.510 1.00 269.62 ? 8   DA  I N3    1 
ATOM 6040  C C4    . DA  I 5 8   ? 137.948 145.785 112.650 1.00 269.62 ? 8   DA  I C4    1 
ATOM 6041  P P     . DT  I 5 9   ? 141.556 146.663 117.626 1.00 275.20 ? 9   DT  I P     1 
ATOM 6042  O OP1   . DT  I 5 9   ? 141.909 147.588 118.723 1.00 275.20 ? 9   DT  I OP1   1 
ATOM 6043  O OP2   . DT  I 5 9   ? 142.349 145.432 117.419 1.00 275.20 ? 9   DT  I OP2   1 
ATOM 6044  O "O5'" . DT  I 5 9   ? 140.025 146.243 117.789 1.00 275.20 ? 9   DT  I "O5'" 1 
ATOM 6045  C "C5'" . DT  I 5 9   ? 139.034 147.249 117.900 1.00 275.20 ? 9   DT  I "C5'" 1 
ATOM 6046  C "C4'" . DT  I 5 9   ? 137.666 146.643 118.151 1.00 275.20 ? 9   DT  I "C4'" 1 
ATOM 6047  O "O4'" . DT  I 5 9   ? 137.151 146.056 116.925 1.00 275.20 ? 9   DT  I "O4'" 1 
ATOM 6048  C "C3'" . DT  I 5 9   ? 137.625 145.528 119.198 1.00 275.20 ? 9   DT  I "C3'" 1 
ATOM 6049  O "O3'" . DT  I 5 9   ? 136.446 145.667 119.974 1.00 275.20 ? 9   DT  I "O3'" 1 
ATOM 6050  C "C2'" . DT  I 5 9   ? 137.573 144.273 118.334 1.00 275.20 ? 9   DT  I "C2'" 1 
ATOM 6051  C "C1'" . DT  I 5 9   ? 136.686 144.761 117.209 1.00 275.20 ? 9   DT  I "C1'" 1 
ATOM 6052  N N1    . DT  I 5 9   ? 136.763 143.943 115.976 1.00 275.20 ? 9   DT  I N1    1 
ATOM 6053  C C2    . DT  I 5 9   ? 135.603 143.457 115.429 1.00 275.20 ? 9   DT  I C2    1 
ATOM 6054  O O2    . DT  I 5 9   ? 134.503 143.659 115.909 1.00 275.20 ? 9   DT  I O2    1 
ATOM 6055  N N3    . DT  I 5 9   ? 135.773 142.718 114.295 1.00 275.20 ? 9   DT  I N3    1 
ATOM 6056  C C4    . DT  I 5 9   ? 136.962 142.422 113.663 1.00 275.20 ? 9   DT  I C4    1 
ATOM 6057  O O4    . DT  I 5 9   ? 137.011 141.747 112.643 1.00 275.20 ? 9   DT  I O4    1 
ATOM 6058  C C5    . DT  I 5 9   ? 138.142 142.961 114.286 1.00 275.20 ? 9   DT  I C5    1 
ATOM 6059  C C7    . DT  I 5 9   ? 139.489 142.700 113.689 1.00 275.20 ? 9   DT  I C7    1 
ATOM 6060  C C6    . DT  I 5 9   ? 137.989 143.689 115.401 1.00 275.20 ? 9   DT  I C6    1 
ATOM 6061  P P     . DC  I 5 10  ? 136.265 144.884 121.366 1.00 285.09 ? 10  DC  I P     1 
ATOM 6062  O OP1   . DC  I 5 10  ? 136.363 145.888 122.446 1.00 285.09 ? 10  DC  I OP1   1 
ATOM 6063  O OP2   . DC  I 5 10  ? 137.152 143.700 121.387 1.00 285.09 ? 10  DC  I OP2   1 
ATOM 6064  O "O5'" . DC  I 5 10  ? 134.757 144.365 121.298 1.00 285.09 ? 10  DC  I "O5'" 1 
ATOM 6065  C "C5'" . DC  I 5 10  ? 133.724 145.260 120.900 1.00 285.09 ? 10  DC  I "C5'" 1 
ATOM 6066  C "C4'" . DC  I 5 10  ? 132.433 144.519 120.589 1.00 285.09 ? 10  DC  I "C4'" 1 
ATOM 6067  O "O4'" . DC  I 5 10  ? 132.538 143.852 119.307 1.00 285.09 ? 10  DC  I "O4'" 1 
ATOM 6068  C "C3'" . DC  I 5 10  ? 132.037 143.448 121.595 1.00 285.09 ? 10  DC  I "C3'" 1 
ATOM 6069  O "O3'" . DC  I 5 10  ? 130.633 143.458 121.762 1.00 285.09 ? 10  DC  I "O3'" 1 
ATOM 6070  C "C2'" . DC  I 5 10  ? 132.523 142.154 120.942 1.00 285.09 ? 10  DC  I "C2'" 1 
ATOM 6071  C "C1'" . DC  I 5 10  ? 132.362 142.458 119.459 1.00 285.09 ? 10  DC  I "C1'" 1 
ATOM 6072  N N1    . DC  I 5 10  ? 133.373 141.790 118.605 1.00 285.09 ? 10  DC  I N1    1 
ATOM 6073  C C2    . DC  I 5 10  ? 132.964 140.932 117.581 1.00 285.09 ? 10  DC  I C2    1 
ATOM 6074  O O2    . DC  I 5 10  ? 131.757 140.723 117.419 1.00 285.09 ? 10  DC  I O2    1 
ATOM 6075  N N3    . DC  I 5 10  ? 133.909 140.342 116.808 1.00 285.09 ? 10  DC  I N3    1 
ATOM 6076  C C4    . DC  I 5 10  ? 135.199 140.594 117.023 1.00 285.09 ? 10  DC  I C4    1 
ATOM 6077  N N4    . DC  I 5 10  ? 136.099 139.996 116.238 1.00 285.09 ? 10  DC  I N4    1 
ATOM 6078  C C5    . DC  I 5 10  ? 135.628 141.467 118.058 1.00 285.09 ? 10  DC  I C5    1 
ATOM 6079  C C6    . DC  I 5 10  ? 134.693 142.044 118.811 1.00 285.09 ? 10  DC  I C6    1 
ATOM 6080  P P     . DC  I 5 11  ? 129.941 142.505 122.850 1.00 288.87 ? 11  DC  I P     1 
ATOM 6081  O OP1   . DC  I 5 11  ? 128.726 143.191 123.340 1.00 288.87 ? 11  DC  I OP1   1 
ATOM 6082  O OP2   . DC  I 5 11  ? 130.981 142.071 123.807 1.00 288.87 ? 11  DC  I OP2   1 
ATOM 6083  O "O5'" . DC  I 5 11  ? 129.496 141.236 121.996 1.00 288.87 ? 11  DC  I "O5'" 1 
ATOM 6084  C "C5'" . DC  I 5 11  ? 128.776 141.423 120.791 1.00 288.87 ? 11  DC  I "C5'" 1 
ATOM 6085  C "C4'" . DC  I 5 11  ? 128.321 140.093 120.227 1.00 288.87 ? 11  DC  I "C4'" 1 
ATOM 6086  O "O4'" . DC  I 5 11  ? 129.329 139.573 119.324 1.00 288.87 ? 11  DC  I "O4'" 1 
ATOM 6087  C "C3'" . DC  I 5 11  ? 128.075 139.001 121.266 1.00 288.87 ? 11  DC  I "C3'" 1 
ATOM 6088  O "O3'" . DC  I 5 11  ? 126.926 138.261 120.903 1.00 288.87 ? 11  DC  I "O3'" 1 
ATOM 6089  C "C2'" . DC  I 5 11  ? 129.343 138.153 121.182 1.00 288.87 ? 11  DC  I "C2'" 1 
ATOM 6090  C "C1'" . DC  I 5 11  ? 129.685 138.264 119.708 1.00 288.87 ? 11  DC  I "C1'" 1 
ATOM 6091  N N1    . DC  I 5 11  ? 131.119 138.089 119.425 1.00 288.87 ? 11  DC  I N1    1 
ATOM 6092  C C2    . DC  I 5 11  ? 131.515 137.207 118.424 1.00 288.87 ? 11  DC  I C2    1 
ATOM 6093  O O2    . DC  I 5 11  ? 130.648 136.584 117.805 1.00 288.87 ? 11  DC  I O2    1 
ATOM 6094  N N3    . DC  I 5 11  ? 132.836 137.061 118.165 1.00 288.87 ? 11  DC  I N3    1 
ATOM 6095  C C4    . DC  I 5 11  ? 133.732 137.760 118.863 1.00 288.87 ? 11  DC  I C4    1 
ATOM 6096  N N4    . DC  I 5 11  ? 135.024 137.587 118.577 1.00 288.87 ? 11  DC  I N4    1 
ATOM 6097  C C5    . DC  I 5 11  ? 133.343 138.666 119.891 1.00 288.87 ? 11  DC  I C5    1 
ATOM 6098  C C6    . DC  I 5 11  ? 132.038 138.800 120.131 1.00 288.87 ? 11  DC  I C6    1 
ATOM 6099  P P     . DC  I 5 12  ? 126.196 137.300 121.962 1.00 287.42 ? 12  DC  I P     1 
ATOM 6100  O OP1   . DC  I 5 12  ? 124.882 137.907 122.266 1.00 287.42 ? 12  DC  I OP1   1 
ATOM 6101  O OP2   . DC  I 5 12  ? 127.125 136.990 123.070 1.00 287.42 ? 12  DC  I OP2   1 
ATOM 6102  O "O5'" . DC  I 5 12  ? 125.966 135.962 121.126 1.00 287.42 ? 12  DC  I "O5'" 1 
ATOM 6103  C "C5'" . DC  I 5 12  ? 126.705 135.755 119.931 1.00 287.42 ? 12  DC  I "C5'" 1 
ATOM 6104  C "C4'" . DC  I 5 12  ? 126.408 134.392 119.345 1.00 287.42 ? 12  DC  I "C4'" 1 
ATOM 6105  O "O4'" . DC  I 5 12  ? 127.593 133.884 118.690 1.00 287.42 ? 12  DC  I "O4'" 1 
ATOM 6106  C "C3'" . DC  I 5 12  ? 126.036 133.334 120.362 1.00 287.42 ? 12  DC  I "C3'" 1 
ATOM 6107  O "O3'" . DC  I 5 12  ? 125.238 132.334 119.749 1.00 287.42 ? 12  DC  I "O3'" 1 
ATOM 6108  C "C2'" . DC  I 5 12  ? 127.397 132.793 120.791 1.00 287.42 ? 12  DC  I "C2'" 1 
ATOM 6109  C "C1'" . DC  I 5 12  ? 128.242 132.943 119.524 1.00 287.42 ? 12  DC  I "C1'" 1 
ATOM 6110  N N1    . DC  I 5 12  ? 129.616 133.435 119.800 1.00 287.42 ? 12  DC  I N1    1 
ATOM 6111  C C2    . DC  I 5 12  ? 130.699 132.908 119.094 1.00 287.42 ? 12  DC  I C2    1 
ATOM 6112  O O2    . DC  I 5 12  ? 130.494 132.037 118.243 1.00 287.42 ? 12  DC  I O2    1 
ATOM 6113  N N3    . DC  I 5 12  ? 131.944 133.371 119.366 1.00 287.42 ? 12  DC  I N3    1 
ATOM 6114  C C4    . DC  I 5 12  ? 132.118 134.312 120.293 1.00 287.42 ? 12  DC  I C4    1 
ATOM 6115  N N4    . DC  I 5 12  ? 133.360 134.741 120.530 1.00 287.42 ? 12  DC  I N4    1 
ATOM 6116  C C5    . DC  I 5 12  ? 131.024 134.858 121.023 1.00 287.42 ? 12  DC  I C5    1 
ATOM 6117  C C6    . DC  I 5 12  ? 129.806 134.393 120.749 1.00 287.42 ? 12  DC  I C6    1 
ATOM 6118  P P     . DG  I 5 13  ? 124.754 131.052 120.587 1.00 286.53 ? 13  DG  I P     1 
ATOM 6119  O OP1   . DG  I 5 13  ? 123.469 130.603 120.009 1.00 286.53 ? 13  DG  I OP1   1 
ATOM 6120  O OP2   . DG  I 5 13  ? 124.834 131.377 122.029 1.00 286.53 ? 13  DG  I OP2   1 
ATOM 6121  O "O5'" . DG  I 5 13  ? 125.867 129.955 120.258 1.00 286.53 ? 13  DG  I "O5'" 1 
ATOM 6122  C "C5'" . DG  I 5 13  ? 126.236 129.718 118.908 1.00 286.53 ? 13  DG  I "C5'" 1 
ATOM 6123  C "C4'" . DG  I 5 13  ? 127.440 128.805 118.831 1.00 286.53 ? 13  DG  I "C4'" 1 
ATOM 6124  O "O4'" . DG  I 5 13  ? 128.653 129.570 119.057 1.00 286.53 ? 13  DG  I "O4'" 1 
ATOM 6125  C "C3'" . DG  I 5 13  ? 127.456 127.669 119.859 1.00 286.53 ? 13  DG  I "C3'" 1 
ATOM 6126  O "O3'" . DG  I 5 13  ? 127.808 126.454 119.218 1.00 286.53 ? 13  DG  I "O3'" 1 
ATOM 6127  C "C2'" . DG  I 5 13  ? 128.532 128.111 120.850 1.00 286.53 ? 13  DG  I "C2'" 1 
ATOM 6128  C "C1'" . DG  I 5 13  ? 129.482 128.846 119.927 1.00 286.53 ? 13  DG  I "C1'" 1 
ATOM 6129  N N9    . DG  I 5 13  ? 130.374 129.773 120.612 1.00 286.53 ? 13  DG  I N9    1 
ATOM 6130  C C8    . DG  I 5 13  ? 130.031 130.730 121.534 1.00 286.53 ? 13  DG  I C8    1 
ATOM 6131  N N7    . DG  I 5 13  ? 131.049 131.413 121.975 1.00 286.53 ? 13  DG  I N7    1 
ATOM 6132  C C5    . DG  I 5 13  ? 132.134 130.870 121.305 1.00 286.53 ? 13  DG  I C5    1 
ATOM 6133  C C6    . DG  I 5 13  ? 133.501 131.204 121.372 1.00 286.53 ? 13  DG  I C6    1 
ATOM 6134  O O6    . DG  I 5 13  ? 134.043 132.071 122.065 1.00 286.53 ? 13  DG  I O6    1 
ATOM 6135  N N1    . DG  I 5 13  ? 134.266 130.407 120.528 1.00 286.53 ? 13  DG  I N1    1 
ATOM 6136  C C2    . DG  I 5 13  ? 133.768 129.416 119.719 1.00 286.53 ? 13  DG  I C2    1 
ATOM 6137  N N2    . DG  I 5 13  ? 134.655 128.749 118.971 1.00 286.53 ? 13  DG  I N2    1 
ATOM 6138  N N3    . DG  I 5 13  ? 132.489 129.096 119.647 1.00 286.53 ? 13  DG  I N3    1 
ATOM 6139  C C4    . DG  I 5 13  ? 131.733 129.863 120.462 1.00 286.53 ? 13  DG  I C4    1 
ATOM 6140  P P     . DG  I 5 14  ? 127.407 125.041 119.868 1.00 278.56 ? 14  DG  I P     1 
ATOM 6141  O OP1   . DG  I 5 14  ? 126.393 124.421 118.990 1.00 278.56 ? 14  DG  I OP1   1 
ATOM 6142  O OP2   . DG  I 5 14  ? 127.106 125.256 121.300 1.00 278.56 ? 14  DG  I OP2   1 
ATOM 6143  O "O5'" . DG  I 5 14  ? 128.755 124.191 119.771 1.00 278.56 ? 14  DG  I "O5'" 1 
ATOM 6144  C "C5'" . DG  I 5 14  ? 129.416 124.065 118.522 1.00 278.56 ? 14  DG  I "C5'" 1 
ATOM 6145  C "C4'" . DG  I 5 14  ? 130.904 123.851 118.718 1.00 278.56 ? 14  DG  I "C4'" 1 
ATOM 6146  O "O4'" . DG  I 5 14  ? 131.509 125.069 119.221 1.00 278.56 ? 14  DG  I "O4'" 1 
ATOM 6147  C "C3'" . DG  I 5 14  ? 131.270 122.748 119.713 1.00 278.56 ? 14  DG  I "C3'" 1 
ATOM 6148  O "O3'" . DG  I 5 14  ? 132.259 121.905 119.155 1.00 278.56 ? 14  DG  I "O3'" 1 
ATOM 6149  C "C2'" . DG  I 5 14  ? 131.803 123.513 120.922 1.00 278.56 ? 14  DG  I "C2'" 1 
ATOM 6150  C "C1'" . DG  I 5 14  ? 132.389 124.748 120.267 1.00 278.56 ? 14  DG  I "C1'" 1 
ATOM 6151  N N9    . DG  I 5 14  ? 132.481 125.894 121.162 1.00 278.56 ? 14  DG  I N9    1 
ATOM 6152  C C8    . DG  I 5 14  ? 131.447 126.556 121.772 1.00 278.56 ? 14  DG  I C8    1 
ATOM 6153  N N7    . DG  I 5 14  ? 131.836 127.548 122.521 1.00 278.56 ? 14  DG  I N7    1 
ATOM 6154  C C5    . DG  I 5 14  ? 133.217 127.541 122.398 1.00 278.56 ? 14  DG  I C5    1 
ATOM 6155  C C6    . DG  I 5 14  ? 134.187 128.383 122.981 1.00 278.56 ? 14  DG  I C6    1 
ATOM 6156  O O6    . DG  I 5 14  ? 134.011 129.338 123.748 1.00 278.56 ? 14  DG  I O6    1 
ATOM 6157  N N1    . DG  I 5 14  ? 135.474 128.029 122.593 1.00 278.56 ? 14  DG  I N1    1 
ATOM 6158  C C2    . DG  I 5 14  ? 135.782 126.991 121.749 1.00 278.56 ? 14  DG  I C2    1 
ATOM 6159  N N2    . DG  I 5 14  ? 137.079 126.795 121.486 1.00 278.56 ? 14  DG  I N2    1 
ATOM 6160  N N3    . DG  I 5 14  ? 134.882 126.195 121.199 1.00 278.56 ? 14  DG  I N3    1 
ATOM 6161  C C4    . DG  I 5 14  ? 133.627 126.528 121.565 1.00 278.56 ? 14  DG  I C4    1 
ATOM 6162  P P     . DT  I 5 15  ? 132.721 120.582 119.937 1.00 264.76 ? 15  DT  I P     1 
ATOM 6163  O OP1   . DT  I 5 15  ? 133.106 119.576 118.925 1.00 264.76 ? 15  DT  I OP1   1 
ATOM 6164  O OP2   . DT  I 5 15  ? 131.691 120.261 120.951 1.00 264.76 ? 15  DT  I OP2   1 
ATOM 6165  O "O5'" . DT  I 5 15  ? 134.035 121.041 120.713 1.00 264.76 ? 15  DT  I "O5'" 1 
ATOM 6166  C "C5'" . DT  I 5 15  ? 135.206 121.363 119.985 1.00 264.76 ? 15  DT  I "C5'" 1 
ATOM 6167  C "C4'" . DT  I 5 15  ? 136.402 121.425 120.911 1.00 264.76 ? 15  DT  I "C4'" 1 
ATOM 6168  O "O4'" . DT  I 5 15  ? 136.396 122.690 121.621 1.00 264.76 ? 15  DT  I "O4'" 1 
ATOM 6169  C "C3'" . DT  I 5 15  ? 136.436 120.331 121.978 1.00 264.76 ? 15  DT  I "C3'" 1 
ATOM 6170  O "O3'" . DT  I 5 15  ? 137.741 119.792 122.081 1.00 264.76 ? 15  DT  I "O3'" 1 
ATOM 6171  C "C2'" . DT  I 5 15  ? 136.028 121.062 123.254 1.00 264.76 ? 15  DT  I "C2'" 1 
ATOM 6172  C "C1'" . DT  I 5 15  ? 136.559 122.461 122.999 1.00 264.76 ? 15  DT  I "C1'" 1 
ATOM 6173  N N1    . DT  I 5 15  ? 135.813 123.504 123.733 1.00 264.76 ? 15  DT  I N1    1 
ATOM 6174  C C2    . DT  I 5 15  ? 136.503 124.508 124.360 1.00 264.76 ? 15  DT  I C2    1 
ATOM 6175  O O2    . DT  I 5 15  ? 137.716 124.598 124.339 1.00 264.76 ? 15  DT  I O2    1 
ATOM 6176  N N3    . DT  I 5 15  ? 135.721 125.414 125.014 1.00 264.76 ? 15  DT  I N3    1 
ATOM 6177  C C4    . DT  I 5 15  ? 134.345 125.415 125.106 1.00 264.76 ? 15  DT  I C4    1 
ATOM 6178  O O4    . DT  I 5 15  ? 133.730 126.277 125.720 1.00 264.76 ? 15  DT  I O4    1 
ATOM 6179  C C5    . DT  I 5 15  ? 133.681 124.332 124.429 1.00 264.76 ? 15  DT  I C5    1 
ATOM 6180  C C7    . DT  I 5 15  ? 132.187 124.229 124.462 1.00 264.76 ? 15  DT  I C7    1 
ATOM 6181  C C6    . DT  I 5 15  ? 134.438 123.437 123.784 1.00 264.76 ? 15  DT  I C6    1 
ATOM 6182  P P     . DG  I 5 16  ? 137.959 118.316 122.677 1.00 253.53 ? 16  DG  I P     1 
ATOM 6183  O OP1   . DG  I 5 16  ? 138.555 117.488 121.606 1.00 253.53 ? 16  DG  I OP1   1 
ATOM 6184  O OP2   . DG  I 5 16  ? 136.700 117.885 123.322 1.00 253.53 ? 16  DG  I OP2   1 
ATOM 6185  O "O5'" . DG  I 5 16  ? 139.051 118.534 123.820 1.00 253.53 ? 16  DG  I "O5'" 1 
ATOM 6186  C "C5'" . DG  I 5 16  ? 140.283 119.157 123.500 1.00 253.53 ? 16  DG  I "C5'" 1 
ATOM 6187  C "C4'" . DG  I 5 16  ? 140.807 119.964 124.672 1.00 253.53 ? 16  DG  I "C4'" 1 
ATOM 6188  O "O4'" . DG  I 5 16  ? 139.816 120.947 125.082 1.00 253.53 ? 16  DG  I "O4'" 1 
ATOM 6189  C "C3'" . DG  I 5 16  ? 141.134 119.155 125.928 1.00 253.53 ? 16  DG  I "C3'" 1 
ATOM 6190  O "O3'" . DG  I 5 16  ? 142.298 119.685 126.525 1.00 253.53 ? 16  DG  I "O3'" 1 
ATOM 6191  C "C2'" . DG  I 5 16  ? 139.910 119.401 126.802 1.00 253.53 ? 16  DG  I "C2'" 1 
ATOM 6192  C "C1'" . DG  I 5 16  ? 139.641 120.855 126.477 1.00 253.53 ? 16  DG  I "C1'" 1 
ATOM 6193  N N9    . DG  I 5 16  ? 138.296 121.305 126.815 1.00 253.53 ? 16  DG  I N9    1 
ATOM 6194  C C8    . DG  I 5 16  ? 137.111 120.691 126.501 1.00 253.53 ? 16  DG  I C8    1 
ATOM 6195  N N7    . DG  I 5 16  ? 136.064 121.334 126.934 1.00 253.53 ? 16  DG  I N7    1 
ATOM 6196  C C5    . DG  I 5 16  ? 136.591 122.445 127.577 1.00 253.53 ? 16  DG  I C5    1 
ATOM 6197  C C6    . DG  I 5 16  ? 135.939 123.504 128.243 1.00 253.53 ? 16  DG  I C6    1 
ATOM 6198  O O6    . DG  I 5 16  ? 134.725 123.676 128.401 1.00 253.53 ? 16  DG  I O6    1 
ATOM 6199  N N1    . DG  I 5 16  ? 136.845 124.424 128.754 1.00 253.53 ? 16  DG  I N1    1 
ATOM 6200  C C2    . DG  I 5 16  ? 138.208 124.332 128.636 1.00 253.53 ? 16  DG  I C2    1 
ATOM 6201  N N2    . DG  I 5 16  ? 138.926 125.313 129.193 1.00 253.53 ? 16  DG  I N2    1 
ATOM 6202  N N3    . DG  I 5 16  ? 138.830 123.344 128.016 1.00 253.53 ? 16  DG  I N3    1 
ATOM 6203  C C4    . DG  I 5 16  ? 137.962 122.440 127.512 1.00 253.53 ? 16  DG  I C4    1 
ATOM 6204  P P     . DC  I 5 17  ? 143.174 118.810 127.547 1.00 242.87 ? 17  DC  I P     1 
ATOM 6205  O OP1   . DC  I 5 17  ? 144.062 117.946 126.741 1.00 242.87 ? 17  DC  I OP1   1 
ATOM 6206  O OP2   . DC  I 5 17  ? 142.273 118.202 128.550 1.00 242.87 ? 17  DC  I OP2   1 
ATOM 6207  O "O5'" . DC  I 5 17  ? 144.062 119.911 128.290 1.00 242.87 ? 17  DC  I "O5'" 1 
ATOM 6208  C "C5'" . DC  I 5 17  ? 143.664 121.280 128.250 1.00 242.87 ? 17  DC  I "C5'" 1 
ATOM 6209  C "C4'" . DC  I 5 17  ? 143.500 121.832 129.651 1.00 242.87 ? 17  DC  I "C4'" 1 
ATOM 6210  O "O4'" . DC  I 5 17  ? 142.116 122.233 129.860 1.00 242.87 ? 17  DC  I "O4'" 1 
ATOM 6211  C "C3'" . DC  I 5 17  ? 143.807 120.838 130.765 1.00 242.87 ? 17  DC  I "C3'" 1 
ATOM 6212  O "O3'" . DC  I 5 17  ? 144.345 121.524 131.880 1.00 242.87 ? 17  DC  I "O3'" 1 
ATOM 6213  C "C2'" . DC  I 5 17  ? 142.427 120.287 131.079 1.00 242.87 ? 17  DC  I "C2'" 1 
ATOM 6214  C "C1'" . DC  I 5 17  ? 141.614 121.561 130.992 1.00 242.87 ? 17  DC  I "C1'" 1 
ATOM 6215  N N1    . DC  I 5 17  ? 140.159 121.338 130.818 1.00 242.87 ? 17  DC  I N1    1 
ATOM 6216  C C2    . DC  I 5 17  ? 139.261 122.261 131.350 1.00 242.87 ? 17  DC  I C2    1 
ATOM 6217  O O2    . DC  I 5 17  ? 139.707 123.245 131.946 1.00 242.87 ? 17  DC  I O2    1 
ATOM 6218  N N3    . DC  I 5 17  ? 137.934 122.052 131.190 1.00 242.87 ? 17  DC  I N3    1 
ATOM 6219  C C4    . DC  I 5 17  ? 137.505 120.973 130.538 1.00 242.87 ? 17  DC  I C4    1 
ATOM 6220  N N4    . DC  I 5 17  ? 136.189 120.804 130.404 1.00 242.87 ? 17  DC  I N4    1 
ATOM 6221  C C5    . DC  I 5 17  ? 138.409 120.018 129.992 1.00 242.87 ? 17  DC  I C5    1 
ATOM 6222  C C6    . DC  I 5 17  ? 139.714 120.237 130.158 1.00 242.87 ? 17  DC  I C6    1 
ATOM 6223  P P     . DC  I 5 18  ? 145.931 121.554 132.128 1.00 241.56 ? 18  DC  I P     1 
ATOM 6224  O OP1   . DC  I 5 18  ? 146.538 122.361 131.047 1.00 241.56 ? 18  DC  I OP1   1 
ATOM 6225  O OP2   . DC  I 5 18  ? 146.381 120.163 132.350 1.00 241.56 ? 18  DC  I OP2   1 
ATOM 6226  O "O5'" . DC  I 5 18  ? 146.079 122.342 133.510 1.00 241.56 ? 18  DC  I "O5'" 1 
ATOM 6227  C "C5'" . DC  I 5 18  ? 145.424 123.591 133.684 1.00 241.56 ? 18  DC  I "C5'" 1 
ATOM 6228  C "C4'" . DC  I 5 18  ? 144.655 123.632 134.995 1.00 241.56 ? 18  DC  I "C4'" 1 
ATOM 6229  O "O4'" . DC  I 5 18  ? 143.327 123.071 134.811 1.00 241.56 ? 18  DC  I "O4'" 1 
ATOM 6230  C "C3'" . DC  I 5 18  ? 145.279 122.849 136.151 1.00 241.56 ? 18  DC  I "C3'" 1 
ATOM 6231  O "O3'" . DC  I 5 18  ? 145.051 123.544 137.369 1.00 241.56 ? 18  DC  I "O3'" 1 
ATOM 6232  C "C2'" . DC  I 5 18  ? 144.490 121.543 136.115 1.00 241.56 ? 18  DC  I "C2'" 1 
ATOM 6233  C "C1'" . DC  I 5 18  ? 143.110 122.083 135.792 1.00 241.56 ? 18  DC  I "C1'" 1 
ATOM 6234  N N1    . DC  I 5 18  ? 142.163 121.080 135.245 1.00 241.56 ? 18  DC  I N1    1 
ATOM 6235  C C2    . DC  I 5 18  ? 140.796 121.321 135.341 1.00 241.56 ? 18  DC  I C2    1 
ATOM 6236  O O2    . DC  I 5 18  ? 140.416 122.358 135.890 1.00 241.56 ? 18  DC  I O2    1 
ATOM 6237  N N3    . DC  I 5 18  ? 139.932 120.412 134.836 1.00 241.56 ? 18  DC  I N3    1 
ATOM 6238  C C4    . DC  I 5 18  ? 140.393 119.309 134.255 1.00 241.56 ? 18  DC  I C4    1 
ATOM 6239  N N4    . DC  I 5 18  ? 139.505 118.439 133.770 1.00 241.56 ? 18  DC  I N4    1 
ATOM 6240  C C5    . DC  I 5 18  ? 141.787 119.041 134.151 1.00 241.56 ? 18  DC  I C5    1 
ATOM 6241  C C6    . DC  I 5 18  ? 142.630 119.950 134.648 1.00 241.56 ? 18  DC  I C6    1 
ATOM 6242  P P     . DG  I 5 19  ? 146.121 124.606 137.922 1.00 235.56 ? 19  DG  I P     1 
ATOM 6243  O OP1   . DG  I 5 19  ? 146.541 125.479 136.806 1.00 235.56 ? 19  DG  I OP1   1 
ATOM 6244  O OP2   . DG  I 5 19  ? 147.138 123.851 138.681 1.00 235.56 ? 19  DG  I OP2   1 
ATOM 6245  O "O5'" . DG  I 5 19  ? 145.279 125.482 138.963 1.00 235.56 ? 19  DG  I "O5'" 1 
ATOM 6246  C "C5'" . DG  I 5 19  ? 144.073 126.124 138.548 1.00 235.56 ? 19  DG  I "C5'" 1 
ATOM 6247  C "C4'" . DG  I 5 19  ? 142.982 126.032 139.614 1.00 235.56 ? 19  DG  I "C4'" 1 
ATOM 6248  O "O4'" . DG  I 5 19  ? 142.126 124.895 139.347 1.00 235.56 ? 19  DG  I "O4'" 1 
ATOM 6249  C "C3'" . DG  I 5 19  ? 143.456 125.848 141.050 1.00 235.56 ? 19  DG  I "C3'" 1 
ATOM 6250  O "O3'" . DG  I 5 19  ? 142.476 126.364 141.947 1.00 235.56 ? 19  DG  I "O3'" 1 
ATOM 6251  C "C2'" . DG  I 5 19  ? 143.510 124.327 141.156 1.00 235.56 ? 19  DG  I "C2'" 1 
ATOM 6252  C "C1'" . DG  I 5 19  ? 142.247 123.953 140.393 1.00 235.56 ? 19  DG  I "C1'" 1 
ATOM 6253  N N9    . DG  I 5 19  ? 142.282 122.636 139.787 1.00 235.56 ? 19  DG  I N9    1 
ATOM 6254  C C8    . DG  I 5 19  ? 143.388 121.891 139.476 1.00 235.56 ? 19  DG  I C8    1 
ATOM 6255  N N7    . DG  I 5 19  ? 143.100 120.751 138.915 1.00 235.56 ? 19  DG  I N7    1 
ATOM 6256  C C5    . DG  I 5 19  ? 141.715 120.754 138.836 1.00 235.56 ? 19  DG  I C5    1 
ATOM 6257  C C6    . DG  I 5 19  ? 140.829 119.784 138.319 1.00 235.56 ? 19  DG  I C6    1 
ATOM 6258  O O6    . DG  I 5 19  ? 141.102 118.692 137.806 1.00 235.56 ? 19  DG  I O6    1 
ATOM 6259  N N1    . DG  I 5 19  ? 139.504 120.185 138.439 1.00 235.56 ? 19  DG  I N1    1 
ATOM 6260  C C2    . DG  I 5 19  ? 139.091 121.372 138.989 1.00 235.56 ? 19  DG  I C2    1 
ATOM 6261  N N2    . DG  I 5 19  ? 137.773 121.591 139.022 1.00 235.56 ? 19  DG  I N2    1 
ATOM 6262  N N3    . DG  I 5 19  ? 139.911 122.286 139.476 1.00 235.56 ? 19  DG  I N3    1 
ATOM 6263  C C4    . DG  I 5 19  ? 141.202 121.910 139.366 1.00 235.56 ? 19  DG  I C4    1 
ATOM 6264  P P     . DA  I 5 20  ? 142.315 127.941 142.229 1.00 222.78 ? 20  DA  I P     1 
ATOM 6265  O OP1   . DA  I 5 20  ? 142.817 128.738 141.091 1.00 222.78 ? 20  DA  I OP1   1 
ATOM 6266  O OP2   . DA  I 5 20  ? 142.860 128.193 143.577 1.00 222.78 ? 20  DA  I OP2   1 
ATOM 6267  O "O5'" . DA  I 5 20  ? 140.732 128.122 142.317 1.00 222.78 ? 20  DA  I "O5'" 1 
ATOM 6268  C "C5'" . DA  I 5 20  ? 139.899 127.295 141.521 1.00 222.78 ? 20  DA  I "C5'" 1 
ATOM 6269  C "C4'" . DA  I 5 20  ? 138.464 127.291 142.020 1.00 222.78 ? 20  DA  I "C4'" 1 
ATOM 6270  O "O4'" . DA  I 5 20  ? 138.004 125.932 142.136 1.00 222.78 ? 20  DA  I "O4'" 1 
ATOM 6271  C "C3'" . DA  I 5 20  ? 138.239 127.861 143.399 1.00 222.78 ? 20  DA  I "C3'" 1 
ATOM 6272  O "O3'" . DA  I 5 20  ? 136.859 128.180 143.538 1.00 222.78 ? 20  DA  I "O3'" 1 
ATOM 6273  C "C2'" . DA  I 5 20  ? 138.638 126.687 144.295 1.00 222.78 ? 20  DA  I "C2'" 1 
ATOM 6274  C "C1'" . DA  I 5 20  ? 138.242 125.471 143.452 1.00 222.78 ? 20  DA  I "C1'" 1 
ATOM 6275  N N9    . DA  I 5 20  ? 139.282 124.457 143.378 1.00 222.78 ? 20  DA  I N9    1 
ATOM 6276  C C8    . DA  I 5 20  ? 140.611 124.621 143.631 1.00 222.78 ? 20  DA  I C8    1 
ATOM 6277  N N7    . DA  I 5 20  ? 141.318 123.531 143.465 1.00 222.78 ? 20  DA  I N7    1 
ATOM 6278  C C5    . DA  I 5 20  ? 140.389 122.593 143.063 1.00 222.78 ? 20  DA  I C5    1 
ATOM 6279  C C6    . DA  I 5 20  ? 140.502 121.235 142.723 1.00 222.78 ? 20  DA  I C6    1 
ATOM 6280  N N6    . DA  I 5 20  ? 141.656 120.565 142.736 1.00 222.78 ? 20  DA  I N6    1 
ATOM 6281  N N1    . DA  I 5 20  ? 139.377 120.588 142.372 1.00 222.78 ? 20  DA  I N1    1 
ATOM 6282  C C2    . DA  I 5 20  ? 138.223 121.260 142.361 1.00 222.78 ? 20  DA  I C2    1 
ATOM 6283  N N3    . DA  I 5 20  ? 137.994 122.533 142.658 1.00 222.78 ? 20  DA  I N3    1 
ATOM 6284  C C4    . DA  I 5 20  ? 139.129 123.149 143.003 1.00 222.78 ? 20  DA  I C4    1 
ATOM 6285  P P     . DG  I 5 21  ? 136.244 128.610 144.957 1.00 224.56 ? 21  DG  I P     1 
ATOM 6286  O OP1   . DG  I 5 21  ? 135.049 129.430 144.666 1.00 224.56 ? 21  DG  I OP1   1 
ATOM 6287  O OP2   . DG  I 5 21  ? 137.328 129.158 145.799 1.00 224.56 ? 21  DG  I OP2   1 
ATOM 6288  O "O5'" . DG  I 5 21  ? 135.732 127.233 145.583 1.00 224.56 ? 21  DG  I "O5'" 1 
ATOM 6289  C "C5'" . DG  I 5 21  ? 134.575 126.624 145.050 1.00 224.56 ? 21  DG  I "C5'" 1 
ATOM 6290  C "C4'" . DG  I 5 21  ? 134.475 125.169 145.464 1.00 224.56 ? 21  DG  I "C4'" 1 
ATOM 6291  O "O4'" . DG  I 5 21  ? 135.711 124.484 145.183 1.00 224.56 ? 21  DG  I "O4'" 1 
ATOM 6292  C "C3'" . DG  I 5 21  ? 134.189 124.923 146.949 1.00 224.56 ? 21  DG  I "C3'" 1 
ATOM 6293  O "O3'" . DG  I 5 21  ? 132.899 124.349 147.082 1.00 224.56 ? 21  DG  I "O3'" 1 
ATOM 6294  C "C2'" . DG  I 5 21  ? 135.297 123.949 147.394 1.00 224.56 ? 21  DG  I "C2'" 1 
ATOM 6295  C "C1'" . DG  I 5 21  ? 135.805 123.408 146.069 1.00 224.56 ? 21  DG  I "C1'" 1 
ATOM 6296  N N9    . DG  I 5 21  ? 137.188 122.949 146.102 1.00 224.56 ? 21  DG  I N9    1 
ATOM 6297  C C8    . DG  I 5 21  ? 138.307 123.707 146.326 1.00 224.56 ? 21  DG  I C8    1 
ATOM 6298  N N7    . DG  I 5 21  ? 139.414 123.022 146.284 1.00 224.56 ? 21  DG  I N7    1 
ATOM 6299  C C5    . DG  I 5 21  ? 139.000 121.726 146.020 1.00 224.56 ? 21  DG  I C5    1 
ATOM 6300  C C6    . DG  I 5 21  ? 139.755 120.545 145.867 1.00 224.56 ? 21  DG  I C6    1 
ATOM 6301  O O6    . DG  I 5 21  ? 140.980 120.406 145.937 1.00 224.56 ? 21  DG  I O6    1 
ATOM 6302  N N1    . DG  I 5 21  ? 138.946 119.446 145.608 1.00 224.56 ? 21  DG  I N1    1 
ATOM 6303  C C2    . DG  I 5 21  ? 137.578 119.487 145.508 1.00 224.56 ? 21  DG  I C2    1 
ATOM 6304  N N2    . DG  I 5 21  ? 136.961 118.327 145.252 1.00 224.56 ? 21  DG  I N2    1 
ATOM 6305  N N3    . DG  I 5 21  ? 136.859 120.589 145.651 1.00 224.56 ? 21  DG  I N3    1 
ATOM 6306  C C4    . DG  I 5 21  ? 137.634 121.666 145.902 1.00 224.56 ? 21  DG  I C4    1 
ATOM 6307  P P     . DG  I 5 22  ? 132.270 124.061 148.531 1.00 238.51 ? 22  DG  I P     1 
ATOM 6308  O OP1   . DG  I 5 22  ? 130.830 124.387 148.447 1.00 238.51 ? 22  DG  I OP1   1 
ATOM 6309  O OP2   . DG  I 5 22  ? 133.107 124.714 149.559 1.00 238.51 ? 22  DG  I OP2   1 
ATOM 6310  O "O5'" . DG  I 5 22  ? 132.423 122.481 148.692 1.00 238.51 ? 22  DG  I "O5'" 1 
ATOM 6311  C "C5'" . DG  I 5 22  ? 131.953 121.626 147.661 1.00 238.51 ? 22  DG  I "C5'" 1 
ATOM 6312  C "C4'" . DG  I 5 22  ? 132.397 120.195 147.902 1.00 238.51 ? 22  DG  I "C4'" 1 
ATOM 6313  O "O4'" . DG  I 5 22  ? 133.815 120.070 147.624 1.00 238.51 ? 22  DG  I "O4'" 1 
ATOM 6314  C "C3'" . DG  I 5 22  ? 132.193 119.688 149.332 1.00 238.51 ? 22  DG  I "C3'" 1 
ATOM 6315  O "O3'" . DG  I 5 22  ? 131.603 118.399 149.308 1.00 238.51 ? 22  DG  I "O3'" 1 
ATOM 6316  C "C2'" . DG  I 5 22  ? 133.610 119.644 149.898 1.00 238.51 ? 22  DG  I "C2'" 1 
ATOM 6317  C "C1'" . DG  I 5 22  ? 134.418 119.331 148.653 1.00 238.51 ? 22  DG  I "C1'" 1 
ATOM 6318  N N9    . DG  I 5 22  ? 135.811 119.732 148.754 1.00 238.51 ? 22  DG  I N9    1 
ATOM 6319  C C8    . DG  I 5 22  ? 136.295 121.003 148.921 1.00 238.51 ? 22  DG  I C8    1 
ATOM 6320  N N7    . DG  I 5 22  ? 137.593 121.058 148.981 1.00 238.51 ? 22  DG  I N7    1 
ATOM 6321  C C5    . DG  I 5 22  ? 137.993 119.738 148.843 1.00 238.51 ? 22  DG  I C5    1 
ATOM 6322  C C6    . DG  I 5 22  ? 139.286 119.177 148.832 1.00 238.51 ? 22  DG  I C6    1 
ATOM 6323  O O6    . DG  I 5 22  ? 140.371 119.757 148.943 1.00 238.51 ? 22  DG  I O6    1 
ATOM 6324  N N1    . DG  I 5 22  ? 139.249 117.798 148.670 1.00 238.51 ? 22  DG  I N1    1 
ATOM 6325  C C2    . DG  I 5 22  ? 138.103 117.055 148.537 1.00 238.51 ? 22  DG  I C2    1 
ATOM 6326  N N2    . DG  I 5 22  ? 138.258 115.734 148.390 1.00 238.51 ? 22  DG  I N2    1 
ATOM 6327  N N3    . DG  I 5 22  ? 136.883 117.570 148.548 1.00 238.51 ? 22  DG  I N3    1 
ATOM 6328  C C4    . DG  I 5 22  ? 136.907 118.912 148.700 1.00 238.51 ? 22  DG  I C4    1 
ATOM 6329  P P     . DC  I 5 23  ? 130.742 117.886 150.563 1.00 243.81 ? 23  DC  I P     1 
ATOM 6330  O OP1   . DC  I 5 23  ? 129.468 117.347 150.042 1.00 243.81 ? 23  DC  I OP1   1 
ATOM 6331  O OP2   . DC  I 5 23  ? 130.738 118.966 151.573 1.00 243.81 ? 23  DC  I OP2   1 
ATOM 6332  O "O5'" . DC  I 5 23  ? 131.605 116.679 151.149 1.00 243.81 ? 23  DC  I "O5'" 1 
ATOM 6333  C "C5'" . DC  I 5 23  ? 131.855 115.539 150.348 1.00 243.81 ? 23  DC  I "C5'" 1 
ATOM 6334  C "C4'" . DC  I 5 23  ? 133.045 114.770 150.879 1.00 243.81 ? 23  DC  I "C4'" 1 
ATOM 6335  O "O4'" . DC  I 5 23  ? 134.247 115.523 150.632 1.00 243.81 ? 23  DC  I "O4'" 1 
ATOM 6336  C "C3'" . DC  I 5 23  ? 133.013 114.513 152.386 1.00 243.81 ? 23  DC  I "C3'" 1 
ATOM 6337  O "O3'" . DC  I 5 23  ? 132.832 113.131 152.639 1.00 243.81 ? 23  DC  I "O3'" 1 
ATOM 6338  C "C2'" . DC  I 5 23  ? 134.373 115.008 152.899 1.00 243.81 ? 23  DC  I "C2'" 1 
ATOM 6339  C "C1'" . DC  I 5 23  ? 135.179 115.210 151.625 1.00 243.81 ? 23  DC  I "C1'" 1 
ATOM 6340  N N1    . DC  I 5 23  ? 136.139 116.326 151.721 1.00 243.81 ? 23  DC  I N1    1 
ATOM 6341  C C2    . DC  I 5 23  ? 137.509 116.061 151.716 1.00 243.81 ? 23  DC  I C2    1 
ATOM 6342  O O2    . DC  I 5 23  ? 137.892 114.890 151.626 1.00 243.81 ? 23  DC  I O2    1 
ATOM 6343  N N3    . DC  I 5 23  ? 138.376 117.098 151.807 1.00 243.81 ? 23  DC  I N3    1 
ATOM 6344  C C4    . DC  I 5 23  ? 137.913 118.345 151.902 1.00 243.81 ? 23  DC  I C4    1 
ATOM 6345  N N4    . DC  I 5 23  ? 138.801 119.338 151.990 1.00 243.81 ? 23  DC  I N4    1 
ATOM 6346  C C5    . DC  I 5 23  ? 136.518 118.630 151.914 1.00 243.81 ? 23  DC  I C5    1 
ATOM 6347  C C6    . DC  I 5 23  ? 135.677 117.601 151.820 1.00 243.81 ? 23  DC  I C6    1 
ATOM 6348  P P     . DC  I 5 24  ? 132.578 112.617 154.139 1.00 242.96 ? 24  DC  I P     1 
ATOM 6349  O OP1   . DC  I 5 24  ? 131.777 111.378 154.058 1.00 242.96 ? 24  DC  I OP1   1 
ATOM 6350  O OP2   . DC  I 5 24  ? 132.089 113.763 154.935 1.00 242.96 ? 24  DC  I OP2   1 
ATOM 6351  O "O5'" . DC  I 5 24  ? 134.038 112.248 154.665 1.00 242.96 ? 24  DC  I "O5'" 1 
ATOM 6352  C "C5'" . DC  I 5 24  ? 134.833 111.334 153.935 1.00 242.96 ? 24  DC  I "C5'" 1 
ATOM 6353  C "C4'" . DC  I 5 24  ? 136.220 111.234 154.533 1.00 242.96 ? 24  DC  I "C4'" 1 
ATOM 6354  O "O4'" . DC  I 5 24  ? 136.940 112.470 154.298 1.00 242.96 ? 24  DC  I "O4'" 1 
ATOM 6355  C "C3'" . DC  I 5 24  ? 136.255 110.995 156.044 1.00 242.96 ? 24  DC  I "C3'" 1 
ATOM 6356  O "O3'" . DC  I 5 24  ? 137.158 109.945 156.342 1.00 242.96 ? 24  DC  I "O3'" 1 
ATOM 6357  C "C2'" . DC  I 5 24  ? 136.741 112.331 156.608 1.00 242.96 ? 24  DC  I "C2'" 1 
ATOM 6358  C "C1'" . DC  I 5 24  ? 137.612 112.839 155.474 1.00 242.96 ? 24  DC  I "C1'" 1 
ATOM 6359  N N1    . DC  I 5 24  ? 137.776 114.310 155.477 1.00 242.96 ? 24  DC  I N1    1 
ATOM 6360  C C2    . DC  I 5 24  ? 139.058 114.861 155.458 1.00 242.96 ? 24  DC  I C2    1 
ATOM 6361  O O2    . DC  I 5 24  ? 140.033 114.105 155.434 1.00 242.96 ? 24  DC  I O2    1 
ATOM 6362  N N3    . DC  I 5 24  ? 139.190 116.208 155.466 1.00 242.96 ? 24  DC  I N3    1 
ATOM 6363  C C4    . DC  I 5 24  ? 138.106 116.982 155.492 1.00 242.96 ? 24  DC  I C4    1 
ATOM 6364  N N4    . DC  I 5 24  ? 138.280 118.305 155.498 1.00 242.96 ? 24  DC  I N4    1 
ATOM 6365  C C5    . DC  I 5 24  ? 136.793 116.436 155.513 1.00 242.96 ? 24  DC  I C5    1 
ATOM 6366  C C6    . DC  I 5 24  ? 136.676 115.108 155.508 1.00 242.96 ? 24  DC  I C6    1 
ATOM 6367  P P     . DG  I 5 25  ? 137.049 109.151 157.734 1.00 232.08 ? 25  DG  I P     1 
ATOM 6368  O OP1   . DG  I 5 25  ? 136.829 107.723 157.417 1.00 232.08 ? 25  DG  I OP1   1 
ATOM 6369  O OP2   . DG  I 5 25  ? 136.092 109.869 158.604 1.00 232.08 ? 25  DG  I OP2   1 
ATOM 6370  O "O5'" . DG  I 5 25  ? 138.503 109.313 158.374 1.00 232.08 ? 25  DG  I "O5'" 1 
ATOM 6371  C "C5'" . DG  I 5 25  ? 139.653 108.992 157.603 1.00 232.08 ? 25  DG  I "C5'" 1 
ATOM 6372  C "C4'" . DG  I 5 25  ? 140.897 109.612 158.210 1.00 232.08 ? 25  DG  I "C4'" 1 
ATOM 6373  O "O4'" . DG  I 5 25  ? 140.897 111.045 157.967 1.00 232.08 ? 25  DG  I "O4'" 1 
ATOM 6374  C "C3'" . DG  I 5 25  ? 141.032 109.432 159.720 1.00 232.08 ? 25  DG  I "C3'" 1 
ATOM 6375  O "O3'" . DG  I 5 25  ? 142.370 109.101 160.047 1.00 232.08 ? 25  DG  I "O3'" 1 
ATOM 6376  C "C2'" . DG  I 5 25  ? 140.636 110.799 160.272 1.00 232.08 ? 25  DG  I "C2'" 1 
ATOM 6377  C "C1'" . DG  I 5 25  ? 141.120 111.732 159.175 1.00 232.08 ? 25  DG  I "C1'" 1 
ATOM 6378  N N9    . DG  I 5 25  ? 140.386 112.991 159.129 1.00 232.08 ? 25  DG  I N9    1 
ATOM 6379  C C8    . DG  I 5 25  ? 139.024 113.147 159.145 1.00 232.08 ? 25  DG  I C8    1 
ATOM 6380  N N7    . DG  I 5 25  ? 138.643 114.390 159.093 1.00 232.08 ? 25  DG  I N7    1 
ATOM 6381  C C5    . DG  I 5 25  ? 139.829 115.107 159.039 1.00 232.08 ? 25  DG  I C5    1 
ATOM 6382  C C6    . DG  I 5 25  ? 140.042 116.500 158.970 1.00 232.08 ? 25  DG  I C6    1 
ATOM 6383  O O6    . DG  I 5 25  ? 139.196 117.398 158.942 1.00 232.08 ? 25  DG  I O6    1 
ATOM 6384  N N1    . DG  I 5 25  ? 141.395 116.815 158.932 1.00 232.08 ? 25  DG  I N1    1 
ATOM 6385  C C2    . DG  I 5 25  ? 142.415 115.898 158.958 1.00 232.08 ? 25  DG  I C2    1 
ATOM 6386  N N2    . DG  I 5 25  ? 143.661 116.388 158.913 1.00 232.08 ? 25  DG  I N2    1 
ATOM 6387  N N3    . DG  I 5 25  ? 142.228 114.584 159.024 1.00 232.08 ? 25  DG  I N3    1 
ATOM 6388  C C4    . DG  I 5 25  ? 140.913 114.263 159.061 1.00 232.08 ? 25  DG  I C4    1 
ATOM 6389  P P     . DC  I 5 26  ? 142.739 108.552 161.510 1.00 227.12 ? 26  DC  I P     1 
ATOM 6390  O OP1   . DC  I 5 26  ? 143.526 107.314 161.329 1.00 227.12 ? 26  DC  I OP1   1 
ATOM 6391  O OP2   . DC  I 5 26  ? 141.509 108.522 162.331 1.00 227.12 ? 26  DC  I OP2   1 
ATOM 6392  O "O5'" . DC  I 5 26  ? 143.697 109.684 162.100 1.00 227.12 ? 26  DC  I "O5'" 1 
ATOM 6393  C "C5'" . DC  I 5 26  ? 144.772 110.178 161.312 1.00 227.12 ? 26  DC  I "C5'" 1 
ATOM 6394  C "C4'" . DC  I 5 26  ? 145.213 111.541 161.806 1.00 227.12 ? 26  DC  I "C4'" 1 
ATOM 6395  O "O4'" . DC  I 5 26  ? 144.211 112.530 161.461 1.00 227.12 ? 26  DC  I "O4'" 1 
ATOM 6396  C "C3'" . DC  I 5 26  ? 145.411 111.634 163.319 1.00 227.12 ? 26  DC  I "C3'" 1 
ATOM 6397  O "O3'" . DC  I 5 26  ? 146.697 112.140 163.615 1.00 227.12 ? 26  DC  I "O3'" 1 
ATOM 6398  C "C2'" . DC  I 5 26  ? 144.311 112.587 163.781 1.00 227.12 ? 26  DC  I "C2'" 1 
ATOM 6399  C "C1'" . DC  I 5 26  ? 144.043 113.413 162.538 1.00 227.12 ? 26  DC  I "C1'" 1 
ATOM 6400  N N1    . DC  I 5 26  ? 142.660 113.961 162.486 1.00 227.12 ? 26  DC  I N1    1 
ATOM 6401  C C2    . DC  I 5 26  ? 142.464 115.335 162.338 1.00 227.12 ? 26  DC  I C2    1 
ATOM 6402  O O2    . DC  I 5 26  ? 143.450 116.069 162.249 1.00 227.12 ? 26  DC  I O2    1 
ATOM 6403  N N3    . DC  I 5 26  ? 141.198 115.816 162.296 1.00 227.12 ? 26  DC  I N3    1 
ATOM 6404  C C4    . DC  I 5 26  ? 140.164 114.981 162.397 1.00 227.12 ? 26  DC  I C4    1 
ATOM 6405  N N4    . DC  I 5 26  ? 138.932 115.496 162.351 1.00 227.12 ? 26  DC  I N4    1 
ATOM 6406  C C5    . DC  I 5 26  ? 140.347 113.579 162.550 1.00 227.12 ? 26  DC  I C5    1 
ATOM 6407  C C6    . DC  I 5 26  ? 141.599 113.119 162.594 1.00 227.12 ? 26  DC  I C6    1 
ATOM 6408  P P     . DT  I 5 27  ? 147.557 111.483 164.801 1.00 213.05 ? 27  DT  I P     1 
ATOM 6409  O OP1   . DT  I 5 27  ? 148.636 110.677 164.192 1.00 213.05 ? 27  DT  I OP1   1 
ATOM 6410  O OP2   . DT  I 5 27  ? 146.599 110.853 165.735 1.00 213.05 ? 27  DT  I OP2   1 
ATOM 6411  O "O5'" . DT  I 5 27  ? 148.205 112.736 165.547 1.00 213.05 ? 27  DT  I "O5'" 1 
ATOM 6412  C "C5'" . DT  I 5 27  ? 147.375 113.630 166.265 1.00 213.05 ? 27  DT  I "C5'" 1 
ATOM 6413  C "C4'" . DT  I 5 27  ? 147.665 115.065 165.875 1.00 213.05 ? 27  DT  I "C4'" 1 
ATOM 6414  O "O4'" . DT  I 5 27  ? 146.499 115.627 165.227 1.00 213.05 ? 27  DT  I "O4'" 1 
ATOM 6415  C "C3'" . DT  I 5 27  ? 147.944 115.987 167.044 1.00 213.05 ? 27  DT  I "C3'" 1 
ATOM 6416  O "O3'" . DT  I 5 27  ? 148.715 117.095 166.619 1.00 213.05 ? 27  DT  I "O3'" 1 
ATOM 6417  C "C2'" . DT  I 5 27  ? 146.542 116.405 167.448 1.00 213.05 ? 27  DT  I "C2'" 1 
ATOM 6418  C "C1'" . DT  I 5 27  ? 145.851 116.530 166.103 1.00 213.05 ? 27  DT  I "C1'" 1 
ATOM 6419  N N1    . DT  I 5 27  ? 144.411 116.184 166.149 1.00 213.05 ? 27  DT  I N1    1 
ATOM 6420  C C2    . DT  I 5 27  ? 143.481 117.172 165.965 1.00 213.05 ? 27  DT  I C2    1 
ATOM 6421  O O2    . DT  I 5 27  ? 143.775 118.335 165.767 1.00 213.05 ? 27  DT  I O2    1 
ATOM 6422  N N3    . DT  I 5 27  ? 142.183 116.752 166.016 1.00 213.05 ? 27  DT  I N3    1 
ATOM 6423  C C4    . DT  I 5 27  ? 141.730 115.470 166.231 1.00 213.05 ? 27  DT  I C4    1 
ATOM 6424  O O4    . DT  I 5 27  ? 140.540 115.193 166.260 1.00 213.05 ? 27  DT  I O4    1 
ATOM 6425  C C5    . DT  I 5 27  ? 142.756 114.478 166.419 1.00 213.05 ? 27  DT  I C5    1 
ATOM 6426  C C7    . DT  I 5 27  ? 142.380 113.049 166.666 1.00 213.05 ? 27  DT  I C7    1 
ATOM 6427  C C6    . DT  I 5 27  ? 144.034 114.878 166.372 1.00 213.05 ? 27  DT  I C6    1 
ATOM 6428  P P     . DC  I 5 28  ? 149.922 117.625 167.535 1.00 199.05 ? 28  DC  I P     1 
ATOM 6429  O OP1   . DC  I 5 28  ? 151.057 117.965 166.650 1.00 199.05 ? 28  DC  I OP1   1 
ATOM 6430  O OP2   . DC  I 5 28  ? 150.106 116.640 168.622 1.00 199.05 ? 28  DC  I OP2   1 
ATOM 6431  O "O5'" . DC  I 5 28  ? 149.355 118.969 168.185 1.00 199.05 ? 28  DC  I "O5'" 1 
ATOM 6432  C "C5'" . DC  I 5 28  ? 149.465 120.198 167.482 1.00 199.05 ? 28  DC  I "C5'" 1 
ATOM 6433  C "C4'" . DC  I 5 28  ? 148.709 121.313 168.187 1.00 199.05 ? 28  DC  I "C4'" 1 
ATOM 6434  O "O4'" . DC  I 5 28  ? 147.347 120.903 168.451 1.00 199.05 ? 28  DC  I "O4'" 1 
ATOM 6435  C "C3'" . DC  I 5 28  ? 149.269 121.738 169.532 1.00 199.05 ? 28  DC  I "C3'" 1 
ATOM 6436  O "O3'" . DC  I 5 28  ? 148.933 123.098 169.766 1.00 199.05 ? 28  DC  I "O3'" 1 
ATOM 6437  C "C2'" . DC  I 5 28  ? 148.515 120.819 170.487 1.00 199.05 ? 28  DC  I "C2'" 1 
ATOM 6438  C "C1'" . DC  I 5 28  ? 147.133 120.815 169.847 1.00 199.05 ? 28  DC  I "C1'" 1 
ATOM 6439  N N1    . DC  I 5 28  ? 146.354 119.587 170.091 1.00 199.05 ? 28  DC  I N1    1 
ATOM 6440  C C2    . DC  I 5 28  ? 144.966 119.625 169.967 1.00 199.05 ? 28  DC  I C2    1 
ATOM 6441  O O2    . DC  I 5 28  ? 144.424 120.696 169.683 1.00 199.05 ? 28  DC  I O2    1 
ATOM 6442  N N3    . DC  I 5 28  ? 144.257 118.492 170.169 1.00 199.05 ? 28  DC  I N3    1 
ATOM 6443  C C4    . DC  I 5 28  ? 144.888 117.361 170.474 1.00 199.05 ? 28  DC  I C4    1 
ATOM 6444  N N4    . DC  I 5 28  ? 144.150 116.265 170.668 1.00 199.05 ? 28  DC  I N4    1 
ATOM 6445  C C5    . DC  I 5 28  ? 146.305 117.304 170.610 1.00 199.05 ? 28  DC  I C5    1 
ATOM 6446  C C6    . DC  I 5 28  ? 146.993 118.427 170.394 1.00 199.05 ? 28  DC  I C6    1 
ATOM 6447  P P     . DA  I 5 29  ? 149.882 124.287 169.245 1.00 192.07 ? 29  DA  I P     1 
ATOM 6448  O OP1   . DA  I 5 29  ? 150.341 123.975 167.875 1.00 192.07 ? 29  DA  I OP1   1 
ATOM 6449  O OP2   . DA  I 5 29  ? 150.879 124.563 170.300 1.00 192.07 ? 29  DA  I OP2   1 
ATOM 6450  O "O5'" . DA  I 5 29  ? 148.899 125.543 169.167 1.00 192.07 ? 29  DA  I "O5'" 1 
ATOM 6451  C "C5'" . DA  I 5 29  ? 147.913 125.607 168.148 1.00 192.07 ? 29  DA  I "C5'" 1 
ATOM 6452  C "C4'" . DA  I 5 29  ? 146.530 125.829 168.734 1.00 192.07 ? 29  DA  I "C4'" 1 
ATOM 6453  O "O4'" . DA  I 5 29  ? 146.086 124.625 169.415 1.00 192.07 ? 29  DA  I "O4'" 1 
ATOM 6454  C "C3'" . DA  I 5 29  ? 146.423 126.956 169.763 1.00 192.07 ? 29  DA  I "C3'" 1 
ATOM 6455  O "O3'" . DA  I 5 29  ? 145.208 127.660 169.564 1.00 192.07 ? 29  DA  I "O3'" 1 
ATOM 6456  C "C2'" . DA  I 5 29  ? 146.411 126.199 171.086 1.00 192.07 ? 29  DA  I "C2'" 1 
ATOM 6457  C "C1'" . DA  I 5 29  ? 145.616 124.971 170.695 1.00 192.07 ? 29  DA  I "C1'" 1 
ATOM 6458  N N9    . DA  I 5 29  ? 145.817 123.836 171.582 1.00 192.07 ? 29  DA  I N9    1 
ATOM 6459  C C8    . DA  I 5 29  ? 146.995 123.413 172.121 1.00 192.07 ? 29  DA  I C8    1 
ATOM 6460  N N7    . DA  I 5 29  ? 146.877 122.352 172.881 1.00 192.07 ? 29  DA  I N7    1 
ATOM 6461  C C5    . DA  I 5 29  ? 145.527 122.062 172.836 1.00 192.07 ? 29  DA  I C5    1 
ATOM 6462  C C6    . DA  I 5 29  ? 144.756 121.054 173.436 1.00 192.07 ? 29  DA  I C6    1 
ATOM 6463  N N6    . DA  I 5 29  ? 145.268 120.112 174.231 1.00 192.07 ? 29  DA  I N6    1 
ATOM 6464  N N1    . DA  I 5 29  ? 143.435 121.051 173.189 1.00 192.07 ? 29  DA  I N1    1 
ATOM 6465  C C2    . DA  I 5 29  ? 142.924 121.995 172.394 1.00 192.07 ? 29  DA  I C2    1 
ATOM 6466  N N3    . DA  I 5 29  ? 143.547 122.992 171.775 1.00 192.07 ? 29  DA  I N3    1 
ATOM 6467  C C4    . DA  I 5 29  ? 144.859 122.968 172.040 1.00 192.07 ? 29  DA  I C4    1 
ATOM 6468  P P     . DA  I 5 30  ? 144.977 129.107 170.221 1.00 183.36 ? 30  DA  I P     1 
ATOM 6469  O OP1   . DA  I 5 30  ? 144.964 130.084 169.113 1.00 183.36 ? 30  DA  I OP1   1 
ATOM 6470  O OP2   . DA  I 5 30  ? 145.930 129.292 171.336 1.00 183.36 ? 30  DA  I OP2   1 
ATOM 6471  O "O5'" . DA  I 5 30  ? 143.504 129.010 170.835 1.00 183.36 ? 30  DA  I "O5'" 1 
ATOM 6472  C "C5'" . DA  I 5 30  ? 142.378 128.918 169.967 1.00 183.36 ? 30  DA  I "C5'" 1 
ATOM 6473  C "C4'" . DA  I 5 30  ? 141.203 128.244 170.657 1.00 183.36 ? 30  DA  I "C4'" 1 
ATOM 6474  O "O4'" . DA  I 5 30  ? 141.629 126.970 171.207 1.00 183.36 ? 30  DA  I "O4'" 1 
ATOM 6475  C "C3'" . DA  I 5 30  ? 140.591 129.024 171.820 1.00 183.36 ? 30  DA  I "C3'" 1 
ATOM 6476  O "O3'" . DA  I 5 30  ? 139.176 128.864 171.823 1.00 183.36 ? 30  DA  I "O3'" 1 
ATOM 6477  C "C2'" . DA  I 5 30  ? 141.228 128.364 173.035 1.00 183.36 ? 30  DA  I "C2'" 1 
ATOM 6478  C "C1'" . DA  I 5 30  ? 141.317 126.918 172.579 1.00 183.36 ? 30  DA  I "C1'" 1 
ATOM 6479  N N9    . DA  I 5 30  ? 142.359 126.165 173.262 1.00 183.36 ? 30  DA  I N9    1 
ATOM 6480  C C8    . DA  I 5 30  ? 143.701 126.396 173.217 1.00 183.36 ? 30  DA  I C8    1 
ATOM 6481  N N7    . DA  I 5 30  ? 144.406 125.561 173.937 1.00 183.36 ? 30  DA  I N7    1 
ATOM 6482  C C5    . DA  I 5 30  ? 143.460 124.725 174.494 1.00 183.36 ? 30  DA  I C5    1 
ATOM 6483  C C6    . DA  I 5 30  ? 143.563 123.627 175.359 1.00 183.36 ? 30  DA  I C6    1 
ATOM 6484  N N6    . DA  I 5 30  ? 144.724 123.170 175.830 1.00 183.36 ? 30  DA  I N6    1 
ATOM 6485  N N1    . DA  I 5 30  ? 142.425 123.013 175.724 1.00 183.36 ? 30  DA  I N1    1 
ATOM 6486  C C2    . DA  I 5 30  ? 141.264 123.472 175.252 1.00 183.36 ? 30  DA  I C2    1 
ATOM 6487  N N3    . DA  I 5 30  ? 141.042 124.494 174.434 1.00 183.36 ? 30  DA  I N3    1 
ATOM 6488  C C4    . DA  I 5 30  ? 142.193 125.082 174.088 1.00 183.36 ? 30  DA  I C4    1 
ATOM 6489  P P     . DT  I 5 31  ? 138.242 129.851 172.682 1.00 182.84 ? 31  DT  I P     1 
ATOM 6490  O OP1   . DT  I 5 31  ? 137.253 130.448 171.760 1.00 182.84 ? 31  DT  I OP1   1 
ATOM 6491  O OP2   . DT  I 5 31  ? 139.107 130.731 173.493 1.00 182.84 ? 31  DT  I OP2   1 
ATOM 6492  O "O5'" . DT  I 5 31  ? 137.468 128.870 173.677 1.00 182.84 ? 31  DT  I "O5'" 1 
ATOM 6493  C "C5'" . DT  I 5 31  ? 137.841 127.505 173.748 1.00 182.84 ? 31  DT  I "C5'" 1 
ATOM 6494  C "C4'" . DT  I 5 31  ? 137.040 126.777 174.805 1.00 182.84 ? 31  DT  I "C4'" 1 
ATOM 6495  O "O4'" . DT  I 5 31  ? 137.906 125.834 175.493 1.00 182.84 ? 31  DT  I "O4'" 1 
ATOM 6496  C "C3'" . DT  I 5 31  ? 136.476 127.663 175.900 1.00 182.84 ? 31  DT  I "C3'" 1 
ATOM 6497  O "O3'" . DT  I 5 31  ? 135.342 127.025 176.485 1.00 182.84 ? 31  DT  I "O3'" 1 
ATOM 6498  C "C2'" . DT  I 5 31  ? 137.646 127.715 176.867 1.00 182.84 ? 31  DT  I "C2'" 1 
ATOM 6499  C "C1'" . DT  I 5 31  ? 138.117 126.267 176.823 1.00 182.84 ? 31  DT  I "C1'" 1 
ATOM 6500  N N1    . DT  I 5 31  ? 139.555 126.088 177.155 1.00 182.84 ? 31  DT  I N1    1 
ATOM 6501  C C2    . DT  I 5 31  ? 139.927 125.079 178.010 1.00 182.84 ? 31  DT  I C2    1 
ATOM 6502  O O2    . DT  I 5 31  ? 139.135 124.314 178.523 1.00 182.84 ? 31  DT  I O2    1 
ATOM 6503  N N3    . DT  I 5 31  ? 141.271 124.997 178.244 1.00 182.84 ? 31  DT  I N3    1 
ATOM 6504  C C4    . DT  I 5 31  ? 142.256 125.802 177.721 1.00 182.84 ? 31  DT  I C4    1 
ATOM 6505  O O4    . DT  I 5 31  ? 143.439 125.652 177.990 1.00 182.84 ? 31  DT  I O4    1 
ATOM 6506  C C5    . DT  I 5 31  ? 141.799 126.837 176.835 1.00 182.84 ? 31  DT  I C5    1 
ATOM 6507  C C7    . DT  I 5 31  ? 142.786 127.774 176.213 1.00 182.84 ? 31  DT  I C7    1 
ATOM 6508  C C6    . DT  I 5 31  ? 140.487 126.928 176.593 1.00 182.84 ? 31  DT  I C6    1 
ATOM 6509  P P     . DT  I 5 32  ? 134.304 127.852 177.392 1.00 196.92 ? 32  DT  I P     1 
ATOM 6510  O OP1   . DT  I 5 32  ? 132.992 127.815 176.712 1.00 196.92 ? 32  DT  I OP1   1 
ATOM 6511  O OP2   . DT  I 5 32  ? 134.917 129.151 177.740 1.00 196.92 ? 32  DT  I OP2   1 
ATOM 6512  O "O5'" . DT  I 5 32  ? 134.200 126.980 178.727 1.00 196.92 ? 32  DT  I "O5'" 1 
ATOM 6513  C "C5'" . DT  I 5 32  ? 135.343 126.288 179.201 1.00 196.92 ? 32  DT  I "C5'" 1 
ATOM 6514  C "C4'" . DT  I 5 32  ? 135.020 125.465 180.428 1.00 196.92 ? 32  DT  I "C4'" 1 
ATOM 6515  O "O4'" . DT  I 5 32  ? 136.237 124.862 180.927 1.00 196.92 ? 32  DT  I "O4'" 1 
ATOM 6516  C "C3'" . DT  I 5 32  ? 134.480 126.260 181.596 1.00 196.92 ? 32  DT  I "C3'" 1 
ATOM 6517  O "O3'" . DT  I 5 32  ? 133.765 125.406 182.469 1.00 196.92 ? 32  DT  I "O3'" 1 
ATOM 6518  C "C2'" . DT  I 5 32  ? 135.759 126.774 182.240 1.00 196.92 ? 32  DT  I "C2'" 1 
ATOM 6519  C "C1'" . DT  I 5 32  ? 136.723 125.605 182.031 1.00 196.92 ? 32  DT  I "C1'" 1 
ATOM 6520  N N1    . DT  I 5 32  ? 138.114 126.039 181.727 1.00 196.92 ? 32  DT  I N1    1 
ATOM 6521  C C2    . DT  I 5 32  ? 139.171 125.413 182.343 1.00 196.92 ? 32  DT  I C2    1 
ATOM 6522  O O2    . DT  I 5 32  ? 139.037 124.503 183.139 1.00 196.92 ? 32  DT  I O2    1 
ATOM 6523  N N3    . DT  I 5 32  ? 140.401 125.897 181.989 1.00 196.92 ? 32  DT  I N3    1 
ATOM 6524  C C4    . DT  I 5 32  ? 140.674 126.916 181.103 1.00 196.92 ? 32  DT  I C4    1 
ATOM 6525  O O4    . DT  I 5 32  ? 141.813 127.282 180.848 1.00 196.92 ? 32  DT  I O4    1 
ATOM 6526  C C5    . DT  I 5 32  ? 139.527 127.527 180.497 1.00 196.92 ? 32  DT  I C5    1 
ATOM 6527  C C7    . DT  I 5 32  ? 139.711 128.650 179.527 1.00 196.92 ? 32  DT  I C7    1 
ATOM 6528  C C6    . DT  I 5 32  ? 138.316 127.068 180.834 1.00 196.92 ? 32  DT  I C6    1 
ATOM 6529  P P     . DG  I 5 33  ? 133.015 126.011 183.752 1.00 202.67 ? 33  DG  I P     1 
ATOM 6530  O OP1   . DG  I 5 33  ? 131.846 125.151 184.033 1.00 202.67 ? 33  DG  I OP1   1 
ATOM 6531  O OP2   . DG  I 5 33  ? 132.823 127.459 183.526 1.00 202.67 ? 33  DG  I OP2   1 
ATOM 6532  O "O5'" . DG  I 5 33  ? 134.079 125.831 184.929 1.00 202.67 ? 33  DG  I "O5'" 1 
ATOM 6533  C "C5'" . DG  I 5 33  ? 134.624 124.548 185.195 1.00 202.67 ? 33  DG  I "C5'" 1 
ATOM 6534  C "C4'" . DG  I 5 33  ? 135.711 124.633 186.247 1.00 202.67 ? 33  DG  I "C4'" 1 
ATOM 6535  O "O4'" . DG  I 5 33  ? 136.967 125.006 185.623 1.00 202.67 ? 33  DG  I "O4'" 1 
ATOM 6536  C "C3'" . DG  I 5 33  ? 135.459 125.661 187.351 1.00 202.67 ? 33  DG  I "C3'" 1 
ATOM 6537  O "O3'" . DG  I 5 33  ? 135.740 125.092 188.612 1.00 202.67 ? 33  DG  I "O3'" 1 
ATOM 6538  C "C2'" . DG  I 5 33  ? 136.439 126.782 187.020 1.00 202.67 ? 33  DG  I "C2'" 1 
ATOM 6539  C "C1'" . DG  I 5 33  ? 137.582 126.003 186.397 1.00 202.67 ? 33  DG  I "C1'" 1 
ATOM 6540  N N9    . DG  I 5 33  ? 138.425 126.812 185.531 1.00 202.67 ? 33  DG  I N9    1 
ATOM 6541  C C8    . DG  I 5 33  ? 138.010 127.683 184.558 1.00 202.67 ? 33  DG  I C8    1 
ATOM 6542  N N7    . DG  I 5 33  ? 138.988 128.273 183.939 1.00 202.67 ? 33  DG  I N7    1 
ATOM 6543  C C5    . DG  I 5 33  ? 140.126 127.768 184.547 1.00 202.67 ? 33  DG  I C5    1 
ATOM 6544  C C6    . DG  I 5 33  ? 141.486 128.041 184.293 1.00 202.67 ? 33  DG  I C6    1 
ATOM 6545  O O6    . DG  I 5 33  ? 141.966 128.816 183.460 1.00 202.67 ? 33  DG  I O6    1 
ATOM 6546  N N1    . DG  I 5 33  ? 142.321 127.318 185.135 1.00 202.67 ? 33  DG  I N1    1 
ATOM 6547  C C2    . DG  I 5 33  ? 141.894 126.433 186.095 1.00 202.67 ? 33  DG  I C2    1 
ATOM 6548  N N2    . DG  I 5 33  ? 142.844 125.824 186.811 1.00 202.67 ? 33  DG  I N2    1 
ATOM 6549  N N3    . DG  I 5 33  ? 140.620 126.168 186.341 1.00 202.67 ? 33  DG  I N3    1 
ATOM 6550  C C4    . DG  I 5 33  ? 139.796 126.866 185.528 1.00 202.67 ? 33  DG  I C4    1 
ATOM 6551  P P     . DG  I 5 34  ? 134.941 125.590 189.911 1.00 198.42 ? 34  DG  I P     1 
ATOM 6552  O OP1   . DG  I 5 34  ? 133.995 124.519 190.293 1.00 198.42 ? 34  DG  I OP1   1 
ATOM 6553  O OP2   . DG  I 5 34  ? 134.436 126.949 189.623 1.00 198.42 ? 34  DG  I OP2   1 
ATOM 6554  O "O5'" . DG  I 5 34  ? 136.071 125.714 191.036 1.00 198.42 ? 34  DG  I "O5'" 1 
ATOM 6555  C "C5'" . DG  I 5 34  ? 136.720 126.960 191.258 1.00 198.42 ? 34  DG  I "C5'" 1 
ATOM 6556  C "C4'" . DG  I 5 34  ? 138.227 126.785 191.292 1.00 198.42 ? 34  DG  I "C4'" 1 
ATOM 6557  O "O4'" . DG  I 5 34  ? 138.730 126.736 189.943 1.00 198.42 ? 34  DG  I "O4'" 1 
ATOM 6558  C "C3'" . DG  I 5 34  ? 138.984 127.922 191.950 1.00 198.42 ? 34  DG  I "C3'" 1 
ATOM 6559  O "O3'" . DG  I 5 34  ? 139.085 127.680 193.346 1.00 198.42 ? 34  DG  I "O3'" 1 
ATOM 6560  C "C2'" . DG  I 5 34  ? 140.353 127.854 191.276 1.00 198.42 ? 34  DG  I "C2'" 1 
ATOM 6561  C "C1'" . DG  I 5 34  ? 140.041 127.259 189.903 1.00 198.42 ? 34  DG  I "C1'" 1 
ATOM 6562  N N9    . DG  I 5 34  ? 140.122 128.216 188.808 1.00 198.42 ? 34  DG  I N9    1 
ATOM 6563  C C8    . DG  I 5 34  ? 139.078 128.739 188.090 1.00 198.42 ? 34  DG  I C8    1 
ATOM 6564  N N7    . DG  I 5 34  ? 139.454 129.562 187.156 1.00 198.42 ? 34  DG  I N7    1 
ATOM 6565  C C5    . DG  I 5 34  ? 140.835 129.586 187.262 1.00 198.42 ? 34  DG  I C5    1 
ATOM 6566  C C6    . DG  I 5 34  ? 141.791 130.305 186.515 1.00 198.42 ? 34  DG  I C6    1 
ATOM 6567  O O6    . DG  I 5 34  ? 141.598 131.084 185.576 1.00 198.42 ? 34  DG  I O6    1 
ATOM 6568  N N1    . DG  I 5 34  ? 143.083 130.042 186.945 1.00 198.42 ? 34  DG  I N1    1 
ATOM 6569  C C2    . DG  I 5 34  ? 143.410 129.195 187.971 1.00 198.42 ? 34  DG  I C2    1 
ATOM 6570  N N2    . DG  I 5 34  ? 144.711 129.066 188.249 1.00 198.42 ? 34  DG  I N2    1 
ATOM 6571  N N3    . DG  I 5 34  ? 142.523 128.517 188.681 1.00 198.42 ? 34  DG  I N3    1 
ATOM 6572  C C4    . DG  I 5 34  ? 141.260 128.763 188.273 1.00 198.42 ? 34  DG  I C4    1 
ATOM 6573  P P     . DT  I 5 35  ? 139.313 128.898 194.368 1.00 192.63 ? 35  DT  I P     1 
ATOM 6574  O OP1   . DT  I 5 35  ? 139.063 128.387 195.732 1.00 192.63 ? 35  DT  I OP1   1 
ATOM 6575  O OP2   . DT  I 5 35  ? 138.557 130.063 193.861 1.00 192.63 ? 35  DT  I OP2   1 
ATOM 6576  O "O5'" . DT  I 5 35  ? 140.868 129.229 194.232 1.00 192.63 ? 35  DT  I "O5'" 1 
ATOM 6577  C "C5'" . DT  I 5 35  ? 141.834 128.231 194.527 1.00 192.63 ? 35  DT  I "C5'" 1 
ATOM 6578  C "C4'" . DT  I 5 35  ? 143.226 128.723 194.184 1.00 192.63 ? 35  DT  I "C4'" 1 
ATOM 6579  O "O4'" . DT  I 5 35  ? 143.270 129.108 192.784 1.00 192.63 ? 35  DT  I "O4'" 1 
ATOM 6580  C "C3'" . DT  I 5 35  ? 143.682 129.945 194.978 1.00 192.63 ? 35  DT  I "C3'" 1 
ATOM 6581  O "O3'" . DT  I 5 35  ? 145.030 129.791 195.378 1.00 192.63 ? 35  DT  I "O3'" 1 
ATOM 6582  C "C2'" . DT  I 5 35  ? 143.518 131.094 193.990 1.00 192.63 ? 35  DT  I "C2'" 1 
ATOM 6583  C "C1'" . DT  I 5 35  ? 143.793 130.410 192.663 1.00 192.63 ? 35  DT  I "C1'" 1 
ATOM 6584  N N1    . DT  I 5 35  ? 143.126 131.078 191.518 1.00 192.63 ? 35  DT  I N1    1 
ATOM 6585  C C2    . DT  I 5 35  ? 143.885 131.749 190.593 1.00 192.63 ? 35  DT  I C2    1 
ATOM 6586  O O2    . DT  I 5 35  ? 145.097 131.825 190.652 1.00 192.63 ? 35  DT  I O2    1 
ATOM 6587  N N3    . DT  I 5 35  ? 143.171 132.329 189.583 1.00 192.63 ? 35  DT  I N3    1 
ATOM 6588  C C4    . DT  I 5 35  ? 141.803 132.309 189.414 1.00 192.63 ? 35  DT  I C4    1 
ATOM 6589  O O4    . DT  I 5 35  ? 141.250 132.862 188.473 1.00 192.63 ? 35  DT  I O4    1 
ATOM 6590  C C5    . DT  I 5 35  ? 141.068 131.592 190.421 1.00 192.63 ? 35  DT  I C5    1 
ATOM 6591  C C7    . DT  I 5 35  ? 139.576 131.501 190.341 1.00 192.63 ? 35  DT  I C7    1 
ATOM 6592  C C6    . DT  I 5 35  ? 141.757 131.021 191.414 1.00 192.63 ? 35  DT  I C6    1 
ATOM 6593  P P     . DC  I 5 36  ? 145.561 130.538 196.696 1.00 190.79 ? 36  DC  I P     1 
ATOM 6594  O OP1   . DC  I 5 36  ? 146.610 129.690 197.300 1.00 190.79 ? 36  DC  I OP1   1 
ATOM 6595  O OP2   . DC  I 5 36  ? 144.378 130.935 197.489 1.00 190.79 ? 36  DC  I OP2   1 
ATOM 6596  O "O5'" . DC  I 5 36  ? 146.240 131.868 196.134 1.00 190.79 ? 36  DC  I "O5'" 1 
ATOM 6597  C "C5'" . DC  I 5 36  ? 147.407 131.777 195.338 1.00 190.79 ? 36  DC  I "C5'" 1 
ATOM 6598  C "C4'" . DC  I 5 36  ? 147.745 133.120 194.724 1.00 190.79 ? 36  DC  I "C4'" 1 
ATOM 6599  O "O4'" . DC  I 5 36  ? 146.769 133.448 193.705 1.00 190.79 ? 36  DC  I "O4'" 1 
ATOM 6600  C "C3'" . DC  I 5 36  ? 147.752 134.296 195.704 1.00 190.79 ? 36  DC  I "C3'" 1 
ATOM 6601  O "O3'" . DC  I 5 36  ? 148.909 135.080 195.496 1.00 190.79 ? 36  DC  I "O3'" 1 
ATOM 6602  C "C2'" . DC  I 5 36  ? 146.486 135.069 195.337 1.00 190.79 ? 36  DC  I "C2'" 1 
ATOM 6603  C "C1'" . DC  I 5 36  ? 146.396 134.792 193.849 1.00 190.79 ? 36  DC  I "C1'" 1 
ATOM 6604  N N1    . DC  I 5 36  ? 145.037 134.965 193.296 1.00 190.79 ? 36  DC  I N1    1 
ATOM 6605  C C2    . DC  I 5 36  ? 144.871 135.617 192.077 1.00 190.79 ? 36  DC  I C2    1 
ATOM 6606  O O2    . DC  I 5 36  ? 145.869 136.034 191.485 1.00 190.79 ? 36  DC  I O2    1 
ATOM 6607  N N3    . DC  I 5 36  ? 143.622 135.772 191.583 1.00 190.79 ? 36  DC  I N3    1 
ATOM 6608  C C4    . DC  I 5 36  ? 142.576 135.303 192.261 1.00 190.79 ? 36  DC  I C4    1 
ATOM 6609  N N4    . DC  I 5 36  ? 141.360 135.477 191.739 1.00 190.79 ? 36  DC  I N4    1 
ATOM 6610  C C5    . DC  I 5 36  ? 142.729 134.636 193.507 1.00 190.79 ? 36  DC  I C5    1 
ATOM 6611  C C6    . DC  I 5 36  ? 143.965 134.494 193.983 1.00 190.79 ? 36  DC  I C6    1 
ATOM 6612  P P     . DG  I 5 37  ? 149.580 135.868 196.722 1.00 192.24 ? 37  DG  I P     1 
ATOM 6613  O OP1   . DG  I 5 37  ? 150.674 135.025 197.250 1.00 192.24 ? 37  DG  I OP1   1 
ATOM 6614  O OP2   . DG  I 5 37  ? 148.491 136.315 197.615 1.00 192.24 ? 37  DG  I OP2   1 
ATOM 6615  O "O5'" . DG  I 5 37  ? 150.219 137.160 196.036 1.00 192.24 ? 37  DG  I "O5'" 1 
ATOM 6616  C "C5'" . DG  I 5 37  ? 151.152 137.007 194.977 1.00 192.24 ? 37  DG  I "C5'" 1 
ATOM 6617  C "C4'" . DG  I 5 37  ? 151.023 138.137 193.970 1.00 192.24 ? 37  DG  I "C4'" 1 
ATOM 6618  O "O4'" . DG  I 5 37  ? 149.686 138.139 193.407 1.00 192.24 ? 37  DG  I "O4'" 1 
ATOM 6619  C "C3'" . DG  I 5 37  ? 151.249 139.534 194.534 1.00 192.24 ? 37  DG  I "C3'" 1 
ATOM 6620  O "O3'" . DG  I 5 37  ? 151.952 140.324 193.592 1.00 192.24 ? 37  DG  I "O3'" 1 
ATOM 6621  C "C2'" . DG  I 5 37  ? 149.832 140.050 194.755 1.00 192.24 ? 37  DG  I "C2'" 1 
ATOM 6622  C "C1'" . DG  I 5 37  ? 149.071 139.392 193.618 1.00 192.24 ? 37  DG  I "C1'" 1 
ATOM 6623  N N9    . DG  I 5 37  ? 147.659 139.155 193.910 1.00 192.24 ? 37  DG  I N9    1 
ATOM 6624  C C8    . DG  I 5 37  ? 147.138 138.516 195.007 1.00 192.24 ? 37  DG  I C8    1 
ATOM 6625  N N7    . DG  I 5 37  ? 145.837 138.434 194.991 1.00 192.24 ? 37  DG  I N7    1 
ATOM 6626  C C5    . DG  I 5 37  ? 145.471 139.052 193.804 1.00 192.24 ? 37  DG  I C5    1 
ATOM 6627  C C6    . DG  I 5 37  ? 144.191 139.265 193.245 1.00 192.24 ? 37  DG  I C6    1 
ATOM 6628  O O6    . DG  I 5 37  ? 143.091 138.940 193.704 1.00 192.24 ? 37  DG  I O6    1 
ATOM 6629  N N1    . DG  I 5 37  ? 144.265 139.929 192.028 1.00 192.24 ? 37  DG  I N1    1 
ATOM 6630  C C2    . DG  I 5 37  ? 145.429 140.334 191.428 1.00 192.24 ? 37  DG  I C2    1 
ATOM 6631  N N2    . DG  I 5 37  ? 145.309 140.961 190.253 1.00 192.24 ? 37  DG  I N2    1 
ATOM 6632  N N3    . DG  I 5 37  ? 146.634 140.141 191.942 1.00 192.24 ? 37  DG  I N3    1 
ATOM 6633  C C4    . DG  I 5 37  ? 146.580 139.497 193.126 1.00 192.24 ? 37  DG  I C4    1 
ATOM 6634  P P     . DT  I 5 38  ? 152.540 141.759 194.010 1.00 190.48 ? 38  DT  I P     1 
ATOM 6635  O OP1   . DT  I 5 38  ? 153.908 141.860 193.462 1.00 190.48 ? 38  DT  I OP1   1 
ATOM 6636  O OP2   . DT  I 5 38  ? 152.315 141.950 195.459 1.00 190.48 ? 38  DT  I OP2   1 
ATOM 6637  O "O5'" . DT  I 5 38  ? 151.605 142.788 193.228 1.00 190.48 ? 38  DT  I "O5'" 1 
ATOM 6638  C "C5'" . DT  I 5 38  ? 151.426 142.653 191.828 1.00 190.48 ? 38  DT  I "C5'" 1 
ATOM 6639  C "C4'" . DT  I 5 38  ? 150.333 143.578 191.328 1.00 190.48 ? 38  DT  I "C4'" 1 
ATOM 6640  O "O4'" . DT  I 5 38  ? 149.032 143.062 191.713 1.00 190.48 ? 38  DT  I "O4'" 1 
ATOM 6641  C "C3'" . DT  I 5 38  ? 150.391 145.005 191.869 1.00 190.48 ? 38  DT  I "C3'" 1 
ATOM 6642  O "O3'" . DT  I 5 38  ? 149.997 145.906 190.851 1.00 190.48 ? 38  DT  I "O3'" 1 
ATOM 6643  C "C2'" . DT  I 5 38  ? 149.348 144.966 192.985 1.00 190.48 ? 38  DT  I "C2'" 1 
ATOM 6644  C "C1'" . DT  I 5 38  ? 148.300 144.097 192.322 1.00 190.48 ? 38  DT  I "C1'" 1 
ATOM 6645  N N1    . DT  I 5 38  ? 147.311 143.496 193.249 1.00 190.48 ? 38  DT  I N1    1 
ATOM 6646  C C2    . DT  I 5 38  ? 145.984 143.524 192.908 1.00 190.48 ? 38  DT  I C2    1 
ATOM 6647  O O2    . DT  I 5 38  ? 145.571 144.032 191.885 1.00 190.48 ? 38  DT  I O2    1 
ATOM 6648  N N3    . DT  I 5 38  ? 145.150 142.937 193.812 1.00 190.48 ? 38  DT  I N3    1 
ATOM 6649  C C4    . DT  I 5 38  ? 145.497 142.334 194.996 1.00 190.48 ? 38  DT  I C4    1 
ATOM 6650  O O4    . DT  I 5 38  ? 144.668 141.835 195.745 1.00 190.48 ? 38  DT  I O4    1 
ATOM 6651  C C5    . DT  I 5 38  ? 146.902 142.331 195.298 1.00 190.48 ? 38  DT  I C5    1 
ATOM 6652  C C7    . DT  I 5 38  ? 147.387 141.706 196.569 1.00 190.48 ? 38  DT  I C7    1 
ATOM 6653  C C6    . DT  I 5 38  ? 147.737 142.905 194.418 1.00 190.48 ? 38  DT  I C6    1 
ATOM 6654  P P     . DA  I 5 39  ? 151.054 146.503 189.797 1.00 180.85 ? 39  DA  I P     1 
ATOM 6655  O OP1   . DA  I 5 39  ? 151.957 145.427 189.342 1.00 180.85 ? 39  DA  I OP1   1 
ATOM 6656  O OP2   . DA  I 5 39  ? 151.626 147.730 190.387 1.00 180.85 ? 39  DA  I OP2   1 
ATOM 6657  O "O5'" . DA  I 5 39  ? 150.129 146.945 188.572 1.00 180.85 ? 39  DA  I "O5'" 1 
ATOM 6658  C "C5'" . DA  I 5 39  ? 148.908 146.249 188.331 1.00 180.85 ? 39  DA  I "C5'" 1 
ATOM 6659  C "C4'" . DA  I 5 39  ? 147.967 147.056 187.450 1.00 180.85 ? 39  DA  I "C4'" 1 
ATOM 6660  O "O4'" . DA  I 5 39  ? 146.730 147.317 188.145 1.00 180.85 ? 39  DA  I "O4'" 1 
ATOM 6661  C "C3'" . DA  I 5 39  ? 148.451 148.425 187.054 1.00 180.85 ? 39  DA  I "C3'" 1 
ATOM 6662  O "O3'" . DA  I 5 39  ? 147.775 148.806 185.861 1.00 180.85 ? 39  DA  I "O3'" 1 
ATOM 6663  C "C2'" . DA  I 5 39  ? 148.041 149.284 188.263 1.00 180.85 ? 39  DA  I "C2'" 1 
ATOM 6664  C "C1'" . DA  I 5 39  ? 146.837 148.538 188.851 1.00 180.85 ? 39  DA  I "C1'" 1 
ATOM 6665  N N9    . DA  I 5 39  ? 146.985 148.192 190.256 1.00 180.85 ? 39  DA  I N9    1 
ATOM 6666  C C8    . DA  I 5 39  ? 148.137 148.174 190.980 1.00 180.85 ? 39  DA  I C8    1 
ATOM 6667  N N7    . DA  I 5 39  ? 147.978 147.768 192.213 1.00 180.85 ? 39  DA  I N7    1 
ATOM 6668  C C5    . DA  I 5 39  ? 146.630 147.493 192.300 1.00 180.85 ? 39  DA  I C5    1 
ATOM 6669  C C6    . DA  I 5 39  ? 145.827 147.028 193.351 1.00 180.85 ? 39  DA  I C6    1 
ATOM 6670  N N6    . DA  I 5 39  ? 146.300 146.746 194.565 1.00 180.85 ? 39  DA  I N6    1 
ATOM 6671  N N1    . DA  I 5 39  ? 144.514 146.863 193.109 1.00 180.85 ? 39  DA  I N1    1 
ATOM 6672  C C2    . DA  I 5 39  ? 144.046 147.144 191.891 1.00 180.85 ? 39  DA  I C2    1 
ATOM 6673  N N3    . DA  I 5 39  ? 144.704 147.589 190.826 1.00 180.85 ? 39  DA  I N3    1 
ATOM 6674  C C4    . DA  I 5 39  ? 146.004 147.743 191.101 1.00 180.85 ? 39  DA  I C4    1 
ATOM 6675  P P     . DG  I 5 40  ? 147.767 150.324 185.343 1.00 178.75 ? 40  DG  I P     1 
ATOM 6676  O OP1   . DG  I 5 40  ? 147.597 150.263 183.877 1.00 178.75 ? 40  DG  I OP1   1 
ATOM 6677  O OP2   . DG  I 5 40  ? 148.937 151.045 185.889 1.00 178.75 ? 40  DG  I OP2   1 
ATOM 6678  O "O5'" . DG  I 5 40  ? 146.427 150.921 185.974 1.00 178.75 ? 40  DG  I "O5'" 1 
ATOM 6679  C "C5'" . DG  I 5 40  ? 145.168 150.387 185.584 1.00 178.75 ? 40  DG  I "C5'" 1 
ATOM 6680  C "C4'" . DG  I 5 40  ? 144.058 150.836 186.521 1.00 178.75 ? 40  DG  I "C4'" 1 
ATOM 6681  O "O4'" . DG  I 5 40  ? 144.380 150.458 187.887 1.00 178.75 ? 40  DG  I "O4'" 1 
ATOM 6682  C "C3'" . DG  I 5 40  ? 143.801 152.345 186.568 1.00 178.75 ? 40  DG  I "C3'" 1 
ATOM 6683  O "O3'" . DG  I 5 40  ? 142.433 152.577 186.834 1.00 178.75 ? 40  DG  I "O3'" 1 
ATOM 6684  C "C2'" . DG  I 5 40  ? 144.629 152.753 187.777 1.00 178.75 ? 40  DG  I "C2'" 1 
ATOM 6685  C "C1'" . DG  I 5 40  ? 144.276 151.604 188.698 1.00 178.75 ? 40  DG  I "C1'" 1 
ATOM 6686  N N9    . DG  I 5 40  ? 145.149 151.454 189.850 1.00 178.75 ? 40  DG  I N9    1 
ATOM 6687  C C8    . DG  I 5 40  ? 146.492 151.708 189.919 1.00 178.75 ? 40  DG  I C8    1 
ATOM 6688  N N7    . DG  I 5 40  ? 147.004 151.466 191.090 1.00 178.75 ? 40  DG  I N7    1 
ATOM 6689  C C5    . DG  I 5 40  ? 145.926 151.040 191.847 1.00 178.75 ? 40  DG  I C5    1 
ATOM 6690  C C6    . DG  I 5 40  ? 145.865 150.648 193.195 1.00 178.75 ? 40  DG  I C6    1 
ATOM 6691  O O6    . DG  I 5 40  ? 146.783 150.596 194.017 1.00 178.75 ? 40  DG  I O6    1 
ATOM 6692  N N1    . DG  I 5 40  ? 144.577 150.290 193.567 1.00 178.75 ? 40  DG  I N1    1 
ATOM 6693  C C2    . DG  I 5 40  ? 143.485 150.315 192.736 1.00 178.75 ? 40  DG  I C2    1 
ATOM 6694  N N2    . DG  I 5 40  ? 142.318 149.933 193.266 1.00 178.75 ? 40  DG  I N2    1 
ATOM 6695  N N3    . DG  I 5 40  ? 143.532 150.680 191.469 1.00 178.75 ? 40  DG  I N3    1 
ATOM 6696  C C4    . DG  I 5 40  ? 144.780 151.029 191.096 1.00 178.75 ? 40  DG  I C4    1 
ATOM 6697  P P     . DA  I 5 41  ? 141.353 152.705 185.654 1.00 186.92 ? 41  DA  I P     1 
ATOM 6698  O OP1   . DA  I 5 41  ? 141.544 151.587 184.708 1.00 186.92 ? 41  DA  I OP1   1 
ATOM 6699  O OP2   . DA  I 5 41  ? 141.397 154.097 185.162 1.00 186.92 ? 41  DA  I OP2   1 
ATOM 6700  O "O5'" . DA  I 5 41  ? 139.969 152.495 186.426 1.00 186.92 ? 41  DA  I "O5'" 1 
ATOM 6701  C "C5'" . DA  I 5 41  ? 139.921 151.597 187.530 1.00 186.92 ? 41  DA  I "C5'" 1 
ATOM 6702  C "C4'" . DA  I 5 41  ? 138.781 151.930 188.477 1.00 186.92 ? 41  DA  I "C4'" 1 
ATOM 6703  O "O4'" . DA  I 5 41  ? 139.294 152.065 189.822 1.00 186.92 ? 41  DA  I "O4'" 1 
ATOM 6704  C "C3'" . DA  I 5 41  ? 138.062 153.232 188.204 1.00 186.92 ? 41  DA  I "C3'" 1 
ATOM 6705  O "O3'" . DA  I 5 41  ? 136.748 153.159 188.733 1.00 186.92 ? 41  DA  I "O3'" 1 
ATOM 6706  C "C2'" . DA  I 5 41  ? 138.919 154.241 188.961 1.00 186.92 ? 41  DA  I "C2'" 1 
ATOM 6707  C "C1'" . DA  I 5 41  ? 139.395 153.434 190.167 1.00 186.92 ? 41  DA  I "C1'" 1 
ATOM 6708  N N9    . DA  I 5 41  ? 140.779 153.703 190.518 1.00 186.92 ? 41  DA  I N9    1 
ATOM 6709  C C8    . DA  I 5 41  ? 141.789 154.027 189.663 1.00 186.92 ? 41  DA  I C8    1 
ATOM 6710  N N7    . DA  I 5 41  ? 142.942 154.211 190.253 1.00 186.92 ? 41  DA  I N7    1 
ATOM 6711  C C5    . DA  I 5 41  ? 142.672 153.981 191.585 1.00 186.92 ? 41  DA  I C5    1 
ATOM 6712  C C6    . DA  I 5 41  ? 143.480 154.019 192.730 1.00 186.92 ? 41  DA  I C6    1 
ATOM 6713  N N6    . DA  I 5 41  ? 144.783 154.308 192.699 1.00 186.92 ? 41  DA  I N6    1 
ATOM 6714  N N1    . DA  I 5 41  ? 142.902 153.745 193.911 1.00 186.92 ? 41  DA  I N1    1 
ATOM 6715  C C2    . DA  I 5 41  ? 141.597 153.456 193.937 1.00 186.92 ? 41  DA  I C2    1 
ATOM 6716  N N3    . DA  I 5 41  ? 140.734 153.392 192.926 1.00 186.92 ? 41  DA  I N3    1 
ATOM 6717  C C4    . DA  I 5 41  ? 141.342 153.668 191.768 1.00 186.92 ? 41  DA  I C4    1 
ATOM 6718  P P     . DC  I 5 42  ? 135.783 154.442 188.719 1.00 192.14 ? 42  DC  I P     1 
ATOM 6719  O OP1   . DC  I 5 42  ? 134.392 153.943 188.699 1.00 192.14 ? 42  DC  I OP1   1 
ATOM 6720  O OP2   . DC  I 5 42  ? 136.235 155.364 187.656 1.00 192.14 ? 42  DC  I OP2   1 
ATOM 6721  O "O5'" . DC  I 5 42  ? 136.055 155.129 190.134 1.00 192.14 ? 42  DC  I "O5'" 1 
ATOM 6722  C "C5'" . DC  I 5 42  ? 136.025 154.342 191.316 1.00 192.14 ? 42  DC  I "C5'" 1 
ATOM 6723  C "C4'" . DC  I 5 42  ? 136.440 155.167 192.518 1.00 192.14 ? 42  DC  I "C4'" 1 
ATOM 6724  O "O4'" . DC  I 5 42  ? 137.878 155.194 192.619 1.00 192.14 ? 42  DC  I "O4'" 1 
ATOM 6725  C "C3'" . DC  I 5 42  ? 135.992 156.629 192.477 1.00 192.14 ? 42  DC  I "C3'" 1 
ATOM 6726  O "O3'" . DC  I 5 42  ? 135.035 156.867 193.494 1.00 192.14 ? 42  DC  I "O3'" 1 
ATOM 6727  C "C2'" . DC  I 5 42  ? 137.280 157.438 192.703 1.00 192.14 ? 42  DC  I "C2'" 1 
ATOM 6728  C "C1'" . DC  I 5 42  ? 138.255 156.398 193.227 1.00 192.14 ? 42  DC  I "C1'" 1 
ATOM 6729  N N1    . DC  I 5 42  ? 139.670 156.677 192.871 1.00 192.14 ? 42  DC  I N1    1 
ATOM 6730  C C2    . DC  I 5 42  ? 140.617 156.838 193.882 1.00 192.14 ? 42  DC  I C2    1 
ATOM 6731  O O2    . DC  I 5 42  ? 140.255 156.749 195.056 1.00 192.14 ? 42  DC  I O2    1 
ATOM 6732  N N3    . DC  I 5 42  ? 141.902 157.087 193.542 1.00 192.14 ? 42  DC  I N3    1 
ATOM 6733  C C4    . DC  I 5 42  ? 142.245 157.175 192.259 1.00 192.14 ? 42  DC  I C4    1 
ATOM 6734  N N4    . DC  I 5 42  ? 143.523 157.421 191.967 1.00 192.14 ? 42  DC  I N4    1 
ATOM 6735  C C5    . DC  I 5 42  ? 141.293 157.015 191.215 1.00 192.14 ? 42  DC  I C5    1 
ATOM 6736  C C6    . DC  I 5 42  ? 140.030 156.768 191.563 1.00 192.14 ? 42  DC  I C6    1 
ATOM 6737  P P     . DA  I 5 43  ? 134.365 158.317 193.656 1.00 202.71 ? 43  DA  I P     1 
ATOM 6738  O OP1   . DA  I 5 43  ? 132.992 158.109 194.162 1.00 202.71 ? 43  DA  I OP1   1 
ATOM 6739  O OP2   . DA  I 5 43  ? 134.571 159.077 192.405 1.00 202.71 ? 43  DA  I OP2   1 
ATOM 6740  O "O5'" . DA  I 5 43  ? 135.231 159.000 194.810 1.00 202.71 ? 43  DA  I "O5'" 1 
ATOM 6741  C "C5'" . DA  I 5 43  ? 135.386 158.332 196.049 1.00 202.71 ? 43  DA  I "C5'" 1 
ATOM 6742  C "C4'" . DA  I 5 43  ? 136.361 159.069 196.944 1.00 202.71 ? 43  DA  I "C4'" 1 
ATOM 6743  O "O4'" . DA  I 5 43  ? 137.706 158.903 196.439 1.00 202.71 ? 43  DA  I "O4'" 1 
ATOM 6744  C "C3'" . DA  I 5 43  ? 136.120 160.573 197.061 1.00 202.71 ? 43  DA  I "C3'" 1 
ATOM 6745  O "O3'" . DA  I 5 43  ? 136.108 160.947 198.425 1.00 202.71 ? 43  DA  I "O3'" 1 
ATOM 6746  C "C2'" . DA  I 5 43  ? 137.299 161.197 196.312 1.00 202.71 ? 43  DA  I "C2'" 1 
ATOM 6747  C "C1'" . DA  I 5 43  ? 138.375 160.137 196.464 1.00 202.71 ? 43  DA  I "C1'" 1 
ATOM 6748  N N9    . DA  I 5 43  ? 139.337 160.142 195.374 1.00 202.71 ? 43  DA  I N9    1 
ATOM 6749  C C8    . DA  I 5 43  ? 139.074 159.965 194.048 1.00 202.71 ? 43  DA  I C8    1 
ATOM 6750  N N7    . DA  I 5 43  ? 140.136 160.011 193.287 1.00 202.71 ? 43  DA  I N7    1 
ATOM 6751  C C5    . DA  I 5 43  ? 141.166 160.236 194.176 1.00 202.71 ? 43  DA  I C5    1 
ATOM 6752  C C6    . DA  I 5 43  ? 142.545 160.387 193.998 1.00 202.71 ? 43  DA  I C6    1 
ATOM 6753  N N6    . DA  I 5 43  ? 143.137 160.330 192.805 1.00 202.71 ? 43  DA  I N6    1 
ATOM 6754  N N1    . DA  I 5 43  ? 143.298 160.600 195.094 1.00 202.71 ? 43  DA  I N1    1 
ATOM 6755  C C2    . DA  I 5 43  ? 142.700 160.655 196.285 1.00 202.71 ? 43  DA  I C2    1 
ATOM 6756  N N3    . DA  I 5 43  ? 141.410 160.530 196.577 1.00 202.71 ? 43  DA  I N3    1 
ATOM 6757  C C4    . DA  I 5 43  ? 140.692 160.319 195.467 1.00 202.71 ? 43  DA  I C4    1 
ATOM 6758  P P     . DG  I 5 44  ? 135.709 162.442 198.852 1.00 202.24 ? 44  DG  I P     1 
ATOM 6759  O OP1   . DG  I 5 44  ? 135.025 162.361 200.162 1.00 202.24 ? 44  DG  I OP1   1 
ATOM 6760  O OP2   . DG  I 5 44  ? 135.035 163.086 197.703 1.00 202.24 ? 44  DG  I OP2   1 
ATOM 6761  O "O5'" . DG  I 5 44  ? 137.120 163.156 199.053 1.00 202.24 ? 44  DG  I "O5'" 1 
ATOM 6762  C "C5'" . DG  I 5 44  ? 138.130 162.512 199.807 1.00 202.24 ? 44  DG  I "C5'" 1 
ATOM 6763  C "C4'" . DG  I 5 44  ? 139.402 163.326 199.785 1.00 202.24 ? 44  DG  I "C4'" 1 
ATOM 6764  O "O4'" . DG  I 5 44  ? 140.188 162.967 198.621 1.00 202.24 ? 44  DG  I "O4'" 1 
ATOM 6765  C "C3'" . DG  I 5 44  ? 139.185 164.840 199.705 1.00 202.24 ? 44  DG  I "C3'" 1 
ATOM 6766  O "O3'" . DG  I 5 44  ? 139.941 165.490 200.709 1.00 202.24 ? 44  DG  I "O3'" 1 
ATOM 6767  C "C2'" . DG  I 5 44  ? 139.682 165.200 198.307 1.00 202.24 ? 44  DG  I "C2'" 1 
ATOM 6768  C "C1'" . DG  I 5 44  ? 140.732 164.136 198.076 1.00 202.24 ? 44  DG  I "C1'" 1 
ATOM 6769  N N9    . DG  I 5 44  ? 141.018 163.912 196.668 1.00 202.24 ? 44  DG  I N9    1 
ATOM 6770  C C8    . DG  I 5 44  ? 140.119 163.610 195.678 1.00 202.24 ? 44  DG  I C8    1 
ATOM 6771  N N7    . DG  I 5 44  ? 140.667 163.473 194.506 1.00 202.24 ? 44  DG  I N7    1 
ATOM 6772  C C5    . DG  I 5 44  ? 142.014 163.703 194.736 1.00 202.24 ? 44  DG  I C5    1 
ATOM 6773  C C6    . DG  I 5 44  ? 143.101 163.692 193.840 1.00 202.24 ? 44  DG  I C6    1 
ATOM 6774  O O6    . DG  I 5 44  ? 143.088 163.469 192.627 1.00 202.24 ? 44  DG  I O6    1 
ATOM 6775  N N1    . DG  I 5 44  ? 144.301 163.975 194.481 1.00 202.24 ? 44  DG  I N1    1 
ATOM 6776  C C2    . DG  I 5 44  ? 144.429 164.237 195.822 1.00 202.24 ? 44  DG  I C2    1 
ATOM 6777  N N2    . DG  I 5 44  ? 145.667 164.489 196.268 1.00 202.24 ? 44  DG  I N2    1 
ATOM 6778  N N3    . DG  I 5 44  ? 143.415 164.251 196.672 1.00 202.24 ? 44  DG  I N3    1 
ATOM 6779  C C4    . DG  I 5 44  ? 142.244 163.976 196.060 1.00 202.24 ? 44  DG  I C4    1 
ATOM 6780  P P     . DC  I 5 45  ? 139.679 167.038 201.057 1.00 203.46 ? 45  DC  I P     1 
ATOM 6781  O OP1   . DC  I 5 45  ? 139.397 167.123 202.504 1.00 203.46 ? 45  DC  I OP1   1 
ATOM 6782  O OP2   . DC  I 5 45  ? 138.706 167.594 200.092 1.00 203.46 ? 45  DC  I OP2   1 
ATOM 6783  O "O5'" . DC  I 5 45  ? 141.091 167.723 200.780 1.00 203.46 ? 45  DC  I "O5'" 1 
ATOM 6784  C "C5'" . DC  I 5 45  ? 142.250 167.215 201.417 1.00 203.46 ? 45  DC  I "C5'" 1 
ATOM 6785  C "C4'" . DC  I 5 45  ? 143.501 167.692 200.711 1.00 203.46 ? 45  DC  I "C4'" 1 
ATOM 6786  O "O4'" . DC  I 5 45  ? 143.553 167.112 199.384 1.00 203.46 ? 45  DC  I "O4'" 1 
ATOM 6787  C "C3'" . DC  I 5 45  ? 143.588 169.206 200.523 1.00 203.46 ? 45  DC  I "C3'" 1 
ATOM 6788  O "O3'" . DC  I 5 45  ? 144.872 169.671 200.896 1.00 203.46 ? 45  DC  I "O3'" 1 
ATOM 6789  C "C2'" . DC  I 5 45  ? 143.331 169.400 199.032 1.00 203.46 ? 45  DC  I "C2'" 1 
ATOM 6790  C "C1'" . DC  I 5 45  ? 143.875 168.109 198.452 1.00 203.46 ? 45  DC  I "C1'" 1 
ATOM 6791  N N1    . DC  I 5 45  ? 143.268 167.746 197.150 1.00 203.46 ? 45  DC  I N1    1 
ATOM 6792  C C2    . DC  I 5 45  ? 144.081 167.624 196.026 1.00 203.46 ? 45  DC  I C2    1 
ATOM 6793  O O2    . DC  I 5 45  ? 145.292 167.822 196.146 1.00 203.46 ? 45  DC  I O2    1 
ATOM 6794  N N3    . DC  I 5 45  ? 143.518 167.292 194.842 1.00 203.46 ? 45  DC  I N3    1 
ATOM 6795  C C4    . DC  I 5 45  ? 142.205 167.088 194.766 1.00 203.46 ? 45  DC  I C4    1 
ATOM 6796  N N4    . DC  I 5 45  ? 141.691 166.762 193.579 1.00 203.46 ? 45  DC  I N4    1 
ATOM 6797  C C5    . DC  I 5 45  ? 141.359 167.211 195.904 1.00 203.46 ? 45  DC  I C5    1 
ATOM 6798  C C6    . DC  I 5 45  ? 141.928 167.538 197.064 1.00 203.46 ? 45  DC  I C6    1 
ATOM 6799  P P     . DT  I 5 46  ? 145.103 171.230 201.204 1.00 201.50 ? 46  DT  I P     1 
ATOM 6800  O OP1   . DT  I 5 46  ? 145.885 171.326 202.455 1.00 201.50 ? 46  DT  I OP1   1 
ATOM 6801  O OP2   . DT  I 5 46  ? 143.796 171.913 201.101 1.00 201.50 ? 46  DT  I OP2   1 
ATOM 6802  O "O5'" . DT  I 5 46  ? 146.014 171.724 199.990 1.00 201.50 ? 46  DT  I "O5'" 1 
ATOM 6803  C "C5'" . DT  I 5 46  ? 147.300 171.162 199.808 1.00 201.50 ? 46  DT  I "C5'" 1 
ATOM 6804  C "C4'" . DT  I 5 46  ? 147.848 171.483 198.432 1.00 201.50 ? 46  DT  I "C4'" 1 
ATOM 6805  O "O4'" . DT  I 5 46  ? 147.022 170.860 197.411 1.00 201.50 ? 46  DT  I "O4'" 1 
ATOM 6806  C "C3'" . DT  I 5 46  ? 147.891 172.971 198.074 1.00 201.50 ? 46  DT  I "C3'" 1 
ATOM 6807  O "O3'" . DT  I 5 46  ? 149.088 173.239 197.379 1.00 201.50 ? 46  DT  I "O3'" 1 
ATOM 6808  C "C2'" . DT  I 5 46  ? 146.687 173.120 197.149 1.00 201.50 ? 46  DT  I "C2'" 1 
ATOM 6809  C "C1'" . DT  I 5 46  ? 146.791 171.811 196.405 1.00 201.50 ? 46  DT  I "C1'" 1 
ATOM 6810  N N1    . DT  I 5 46  ? 145.586 171.429 195.631 1.00 201.50 ? 46  DT  I N1    1 
ATOM 6811  C C2    . DT  I 5 46  ? 145.741 171.083 194.316 1.00 201.50 ? 46  DT  I C2    1 
ATOM 6812  O O2    . DT  I 5 46  ? 146.817 171.081 193.753 1.00 201.50 ? 46  DT  I O2    1 
ATOM 6813  N N3    . DT  I 5 46  ? 144.595 170.735 193.673 1.00 201.50 ? 46  DT  I N3    1 
ATOM 6814  C C4    . DT  I 5 46  ? 143.326 170.697 194.200 1.00 201.50 ? 46  DT  I C4    1 
ATOM 6815  O O4    . DT  I 5 46  ? 142.354 170.370 193.533 1.00 201.50 ? 46  DT  I O4    1 
ATOM 6816  C C5    . DT  I 5 46  ? 143.223 171.070 195.589 1.00 201.50 ? 46  DT  I C5    1 
ATOM 6817  C C7    . DT  I 5 46  ? 141.887 171.068 196.266 1.00 201.50 ? 46  DT  I C7    1 
ATOM 6818  C C6    . DT  I 5 46  ? 144.348 171.415 196.235 1.00 201.50 ? 46  DT  I C6    1 
ATOM 6819  P P     . DC  I 5 47  ? 150.204 174.200 198.012 1.00 199.39 ? 47  DC  I P     1 
ATOM 6820  O OP1   . DC  I 5 47  ? 151.273 173.339 198.560 1.00 199.39 ? 47  DC  I OP1   1 
ATOM 6821  O OP2   . DC  I 5 47  ? 149.519 175.172 198.891 1.00 199.39 ? 47  DC  I OP2   1 
ATOM 6822  O "O5'" . DC  I 5 47  ? 150.775 174.988 196.744 1.00 199.39 ? 47  DC  I "O5'" 1 
ATOM 6823  C "C5'" . DC  I 5 47  ? 151.153 174.268 195.577 1.00 199.39 ? 47  DC  I "C5'" 1 
ATOM 6824  C "C4'" . DC  I 5 47  ? 150.710 174.990 194.314 1.00 199.39 ? 47  DC  I "C4'" 1 
ATOM 6825  O "O4'" . DC  I 5 47  ? 149.326 174.666 194.013 1.00 199.39 ? 47  DC  I "O4'" 1 
ATOM 6826  C "C3'" . DC  I 5 47  ? 150.768 176.520 194.376 1.00 199.39 ? 47  DC  I "C3'" 1 
ATOM 6827  O "O3'" . DC  I 5 47  ? 151.126 177.031 193.102 1.00 199.39 ? 47  DC  I "O3'" 1 
ATOM 6828  C "C2'" . DC  I 5 47  ? 149.317 176.866 194.684 1.00 199.39 ? 47  DC  I "C2'" 1 
ATOM 6829  C "C1'" . DC  I 5 47  ? 148.645 175.869 193.769 1.00 199.39 ? 47  DC  I "C1'" 1 
ATOM 6830  N N1    . DC  I 5 47  ? 147.196 175.670 194.002 1.00 199.39 ? 47  DC  I N1    1 
ATOM 6831  C C2    . DC  I 5 47  ? 146.426 175.118 192.983 1.00 199.39 ? 47  DC  I C2    1 
ATOM 6832  O O2    . DC  I 5 47  ? 146.983 174.807 191.928 1.00 199.39 ? 47  DC  I O2    1 
ATOM 6833  N N3    . DC  I 5 47  ? 145.100 174.932 193.181 1.00 199.39 ? 47  DC  I N3    1 
ATOM 6834  C C4    . DC  I 5 47  ? 144.548 175.283 194.341 1.00 199.39 ? 47  DC  I C4    1 
ATOM 6835  N N4    . DC  I 5 47  ? 143.234 175.084 194.494 1.00 199.39 ? 47  DC  I N4    1 
ATOM 6836  C C5    . DC  I 5 47  ? 145.320 175.856 195.397 1.00 199.39 ? 47  DC  I C5    1 
ATOM 6837  C C6    . DC  I 5 47  ? 146.630 176.032 195.185 1.00 199.39 ? 47  DC  I C6    1 
ATOM 6838  P P     . DT  I 5 48  ? 152.660 177.122 192.631 1.00 201.38 ? 48  DT  I P     1 
ATOM 6839  O OP1   . DT  I 5 48  ? 153.462 176.086 193.315 1.00 201.38 ? 48  DT  I OP1   1 
ATOM 6840  O OP2   . DT  I 5 48  ? 153.060 178.538 192.752 1.00 201.38 ? 48  DT  I OP2   1 
ATOM 6841  O "O5'" . DT  I 5 48  ? 152.578 176.776 191.072 1.00 201.38 ? 48  DT  I "O5'" 1 
ATOM 6842  C "C5'" . DT  I 5 48  ? 151.518 175.950 190.592 1.00 201.38 ? 48  DT  I "C5'" 1 
ATOM 6843  C "C4'" . DT  I 5 48  ? 151.188 176.260 189.141 1.00 201.38 ? 48  DT  I "C4'" 1 
ATOM 6844  O "O4'" . DT  I 5 48  ? 149.746 176.318 188.978 1.00 201.38 ? 48  DT  I "O4'" 1 
ATOM 6845  C "C3'" . DT  I 5 48  ? 151.664 177.608 188.646 1.00 201.38 ? 48  DT  I "C3'" 1 
ATOM 6846  O "O3'" . DT  I 5 48  ? 151.628 177.621 187.228 1.00 201.38 ? 48  DT  I "O3'" 1 
ATOM 6847  C "C2'" . DT  I 5 48  ? 150.569 178.499 189.203 1.00 201.38 ? 48  DT  I "C2'" 1 
ATOM 6848  C "C1'" . DT  I 5 48  ? 149.348 177.670 188.826 1.00 201.38 ? 48  DT  I "C1'" 1 
ATOM 6849  N N1    . DT  I 5 48  ? 148.172 177.900 189.686 1.00 201.38 ? 48  DT  I N1    1 
ATOM 6850  C C2    . DT  I 5 48  ? 146.942 177.473 189.259 1.00 201.38 ? 48  DT  I C2    1 
ATOM 6851  O O2    . DT  I 5 48  ? 146.763 176.918 188.193 1.00 201.38 ? 48  DT  I O2    1 
ATOM 6852  N N3    . DT  I 5 48  ? 145.919 177.720 190.127 1.00 201.38 ? 48  DT  I N3    1 
ATOM 6853  C C4    . DT  I 5 48  ? 146.001 178.337 191.355 1.00 201.38 ? 48  DT  I C4    1 
ATOM 6854  O O4    . DT  I 5 48  ? 145.019 178.516 192.064 1.00 201.38 ? 48  DT  I O4    1 
ATOM 6855  C C5    . DT  I 5 48  ? 147.321 178.758 191.745 1.00 201.38 ? 48  DT  I C5    1 
ATOM 6856  C C7    . DT  I 5 48  ? 147.531 179.446 193.058 1.00 201.38 ? 48  DT  I C7    1 
ATOM 6857  C C6    . DT  I 5 48  ? 148.333 178.520 190.903 1.00 201.38 ? 48  DT  I C6    1 
ATOM 6858  P P     . DA  I 5 49  ? 152.870 177.095 186.356 1.00 202.68 ? 49  DA  I P     1 
ATOM 6859  O OP1   . DA  I 5 49  ? 153.127 175.677 186.686 1.00 202.68 ? 49  DA  I OP1   1 
ATOM 6860  O OP2   . DA  I 5 49  ? 153.962 178.080 186.481 1.00 202.68 ? 49  DA  I OP2   1 
ATOM 6861  O "O5'" . DA  I 5 49  ? 152.314 177.160 184.861 1.00 202.68 ? 49  DA  I "O5'" 1 
ATOM 6862  C "C5'" . DA  I 5 49  ? 151.229 176.329 184.483 1.00 202.68 ? 49  DA  I "C5'" 1 
ATOM 6863  C "C4'" . DA  I 5 49  ? 150.030 177.148 184.034 1.00 202.68 ? 49  DA  I "C4'" 1 
ATOM 6864  O "O4'" . DA  I 5 49  ? 149.388 177.779 185.176 1.00 202.68 ? 49  DA  I "O4'" 1 
ATOM 6865  C "C3'" . DA  I 5 49  ? 150.337 178.288 183.053 1.00 202.68 ? 49  DA  I "C3'" 1 
ATOM 6866  O "O3'" . DA  I 5 49  ? 149.326 178.343 182.073 1.00 202.68 ? 49  DA  I "O3'" 1 
ATOM 6867  C "C2'" . DA  I 5 49  ? 150.252 179.514 183.951 1.00 202.68 ? 49  DA  I "C2'" 1 
ATOM 6868  C "C1'" . DA  I 5 49  ? 149.080 179.097 184.806 1.00 202.68 ? 49  DA  I "C1'" 1 
ATOM 6869  N N9    . DA  I 5 49  ? 148.883 179.909 185.993 1.00 202.68 ? 49  DA  I N9    1 
ATOM 6870  C C8    . DA  I 5 49  ? 149.830 180.601 186.686 1.00 202.68 ? 49  DA  I C8    1 
ATOM 6871  N N7    . DA  I 5 49  ? 149.354 181.257 187.715 1.00 202.68 ? 49  DA  I N7    1 
ATOM 6872  C C5    . DA  I 5 49  ? 148.001 180.982 187.685 1.00 202.68 ? 49  DA  I C5    1 
ATOM 6873  C C6    . DA  I 5 49  ? 146.936 181.382 188.507 1.00 202.68 ? 49  DA  I C6    1 
ATOM 6874  N N6    . DA  I 5 49  ? 147.085 182.180 189.566 1.00 202.68 ? 49  DA  I N6    1 
ATOM 6875  N N1    . DA  I 5 49  ? 145.709 180.931 188.199 1.00 202.68 ? 49  DA  I N1    1 
ATOM 6876  C C2    . DA  I 5 49  ? 145.562 180.133 187.140 1.00 202.68 ? 49  DA  I C2    1 
ATOM 6877  N N3    . DA  I 5 49  ? 146.485 179.691 186.293 1.00 202.68 ? 49  DA  I N3    1 
ATOM 6878  C C4    . DA  I 5 49  ? 147.694 180.157 186.627 1.00 202.68 ? 49  DA  I C4    1 
ATOM 6879  P P     . DG  I 5 50  ? 149.480 177.565 180.681 1.00 199.59 ? 50  DG  I P     1 
ATOM 6880  O OP1   . DG  I 5 50  ? 149.837 176.167 181.000 1.00 199.59 ? 50  DG  I OP1   1 
ATOM 6881  O OP2   . DG  I 5 50  ? 150.351 178.369 179.798 1.00 199.59 ? 50  DG  I OP2   1 
ATOM 6882  O "O5'" . DG  I 5 50  ? 147.999 177.597 180.084 1.00 199.59 ? 50  DG  I "O5'" 1 
ATOM 6883  C "C5'" . DG  I 5 50  ? 146.942 176.959 180.788 1.00 199.59 ? 50  DG  I "C5'" 1 
ATOM 6884  C "C4'" . DG  I 5 50  ? 145.682 177.806 180.773 1.00 199.59 ? 50  DG  I "C4'" 1 
ATOM 6885  O "O4'" . DG  I 5 50  ? 145.613 178.600 181.982 1.00 199.59 ? 50  DG  I "O4'" 1 
ATOM 6886  C "C3'" . DG  I 5 50  ? 145.563 178.781 179.603 1.00 199.59 ? 50  DG  I "C3'" 1 
ATOM 6887  O "O3'" . DG  I 5 50  ? 144.281 178.651 179.003 1.00 199.59 ? 50  DG  I "O3'" 1 
ATOM 6888  C "C2'" . DG  I 5 50  ? 145.759 180.155 180.251 1.00 199.59 ? 50  DG  I "C2'" 1 
ATOM 6889  C "C1'" . DG  I 5 50  ? 145.256 179.922 181.663 1.00 199.59 ? 50  DG  I "C1'" 1 
ATOM 6890  N N9    . DG  I 5 50  ? 145.870 180.800 182.652 1.00 199.59 ? 50  DG  I N9    1 
ATOM 6891  C C8    . DG  I 5 50  ? 147.205 181.077 182.791 1.00 199.59 ? 50  DG  I C8    1 
ATOM 6892  N N7    . DG  I 5 50  ? 147.468 181.889 183.775 1.00 199.59 ? 50  DG  I N7    1 
ATOM 6893  C C5    . DG  I 5 50  ? 146.227 182.168 184.323 1.00 199.59 ? 50  DG  I C5    1 
ATOM 6894  C C6    . DG  I 5 50  ? 145.881 182.993 185.415 1.00 199.59 ? 50  DG  I C6    1 
ATOM 6895  O O6    . DG  I 5 50  ? 146.630 183.660 186.137 1.00 199.59 ? 50  DG  I O6    1 
ATOM 6896  N N1    . DG  I 5 50  ? 144.512 182.999 185.641 1.00 199.59 ? 50  DG  I N1    1 
ATOM 6897  C C2    . DG  I 5 50  ? 143.593 182.297 184.901 1.00 199.59 ? 50  DG  I C2    1 
ATOM 6898  N N2    . DG  I 5 50  ? 142.312 182.422 185.265 1.00 199.59 ? 50  DG  I N2    1 
ATOM 6899  N N3    . DG  I 5 50  ? 143.905 181.521 183.876 1.00 199.59 ? 50  DG  I N3    1 
ATOM 6900  C C4    . DG  I 5 50  ? 145.234 181.504 183.645 1.00 199.59 ? 50  DG  I C4    1 
ATOM 6901  P P     . DC  I 5 51  ? 143.880 179.520 177.713 1.00 203.45 ? 51  DC  I P     1 
ATOM 6902  O OP1   . DC  I 5 51  ? 143.116 178.645 176.804 1.00 203.45 ? 51  DC  I OP1   1 
ATOM 6903  O OP2   . DC  I 5 51  ? 145.072 180.224 177.200 1.00 203.45 ? 51  DC  I OP2   1 
ATOM 6904  O "O5'" . DC  I 5 51  ? 142.877 180.605 178.305 1.00 203.45 ? 51  DC  I "O5'" 1 
ATOM 6905  C "C5'" . DC  I 5 51  ? 141.793 180.180 179.105 1.00 203.45 ? 51  DC  I "C5'" 1 
ATOM 6906  C "C4'" . DC  I 5 51  ? 141.105 181.364 179.743 1.00 203.45 ? 51  DC  I "C4'" 1 
ATOM 6907  O "O4'" . DC  I 5 51  ? 141.960 181.925 180.764 1.00 203.45 ? 51  DC  I "O4'" 1 
ATOM 6908  C "C3'" . DC  I 5 51  ? 140.774 182.501 178.780 1.00 203.45 ? 51  DC  I "C3'" 1 
ATOM 6909  O "O3'" . DC  I 5 51  ? 139.394 182.785 178.840 1.00 203.45 ? 51  DC  I "O3'" 1 
ATOM 6910  C "C2'" . DC  I 5 51  ? 141.620 183.679 179.272 1.00 203.45 ? 51  DC  I "C2'" 1 
ATOM 6911  C "C1'" . DC  I 5 51  ? 141.873 183.322 180.727 1.00 203.45 ? 51  DC  I "C1'" 1 
ATOM 6912  N N1    . DC  I 5 51  ? 143.144 183.869 181.248 1.00 203.45 ? 51  DC  I N1    1 
ATOM 6913  C C2    . DC  I 5 51  ? 143.134 184.705 182.364 1.00 203.45 ? 51  DC  I C2    1 
ATOM 6914  O O2    . DC  I 5 51  ? 142.055 184.979 182.897 1.00 203.45 ? 51  DC  I O2    1 
ATOM 6915  N N3    . DC  I 5 51  ? 144.311 185.193 182.826 1.00 203.45 ? 51  DC  I N3    1 
ATOM 6916  C C4    . DC  I 5 51  ? 145.450 184.870 182.215 1.00 203.45 ? 51  DC  I C4    1 
ATOM 6917  N N4    . DC  I 5 51  ? 146.589 185.372 182.699 1.00 203.45 ? 51  DC  I N4    1 
ATOM 6918  C C5    . DC  I 5 51  ? 145.475 184.018 181.078 1.00 203.45 ? 51  DC  I C5    1 
ATOM 6919  C C6    . DC  I 5 51  ? 144.311 183.545 180.634 1.00 203.45 ? 51  DC  I C6    1 
ATOM 6920  P P     . DA  I 5 52  ? 138.709 183.688 177.705 1.00 219.27 ? 52  DA  I P     1 
ATOM 6921  O OP1   . DA  I 5 52  ? 137.370 183.122 177.435 1.00 219.27 ? 52  DA  I OP1   1 
ATOM 6922  O OP2   . DA  I 5 52  ? 139.682 183.838 176.603 1.00 219.27 ? 52  DA  I OP2   1 
ATOM 6923  O "O5'" . DA  I 5 52  ? 138.542 185.109 178.411 1.00 219.27 ? 52  DA  I "O5'" 1 
ATOM 6924  C "C5'" . DA  I 5 52  ? 137.913 185.190 179.679 1.00 219.27 ? 52  DA  I "C5'" 1 
ATOM 6925  C "C4'" . DA  I 5 52  ? 138.236 186.506 180.356 1.00 219.27 ? 52  DA  I "C4'" 1 
ATOM 6926  O "O4'" . DA  I 5 52  ? 139.587 186.476 180.847 1.00 219.27 ? 52  DA  I "O4'" 1 
ATOM 6927  C "C3'" . DA  I 5 52  ? 138.153 187.728 179.445 1.00 219.27 ? 52  DA  I "C3'" 1 
ATOM 6928  O "O3'" . DA  I 5 52  ? 137.013 188.494 179.775 1.00 219.27 ? 52  DA  I "O3'" 1 
ATOM 6929  C "C2'" . DA  I 5 52  ? 139.453 188.505 179.711 1.00 219.27 ? 52  DA  I "C2'" 1 
ATOM 6930  C "C1'" . DA  I 5 52  ? 140.054 187.790 180.914 1.00 219.27 ? 52  DA  I "C1'" 1 
ATOM 6931  N N9    . DA  I 5 52  ? 141.508 187.761 180.893 1.00 219.27 ? 52  DA  I N9    1 
ATOM 6932  C C8    . DA  I 5 52  ? 142.303 186.993 180.092 1.00 219.27 ? 52  DA  I C8    1 
ATOM 6933  N N7    . DA  I 5 52  ? 143.585 187.177 180.289 1.00 219.27 ? 52  DA  I N7    1 
ATOM 6934  C C5    . DA  I 5 52  ? 143.631 188.134 181.287 1.00 219.27 ? 52  DA  I C5    1 
ATOM 6935  C C6    . DA  I 5 52  ? 144.701 188.763 181.947 1.00 219.27 ? 52  DA  I C6    1 
ATOM 6936  N N6    . DA  I 5 52  ? 145.983 188.502 181.680 1.00 219.27 ? 52  DA  I N6    1 
ATOM 6937  N N1    . DA  I 5 52  ? 144.402 189.672 182.894 1.00 219.27 ? 52  DA  I N1    1 
ATOM 6938  C C2    . DA  I 5 52  ? 143.119 189.930 183.160 1.00 219.27 ? 52  DA  I C2    1 
ATOM 6939  N N3    . DA  I 5 52  ? 142.030 189.404 182.608 1.00 219.27 ? 52  DA  I N3    1 
ATOM 6940  C C4    . DA  I 5 52  ? 142.359 188.503 181.671 1.00 219.27 ? 52  DA  I C4    1 
ATOM 6941  P P     . DC  I 5 53  ? 136.560 189.707 178.829 1.00 236.72 ? 53  DC  I P     1 
ATOM 6942  O OP1   . DC  I 5 53  ? 135.102 189.890 178.997 1.00 236.72 ? 53  DC  I OP1   1 
ATOM 6943  O OP2   . DC  I 5 53  ? 137.128 189.462 177.486 1.00 236.72 ? 53  DC  I OP2   1 
ATOM 6944  O "O5'" . DC  I 5 53  ? 137.312 190.970 179.450 1.00 236.72 ? 53  DC  I "O5'" 1 
ATOM 6945  C "C5'" . DC  I 5 53  ? 137.215 191.230 180.839 1.00 236.72 ? 53  DC  I "C5'" 1 
ATOM 6946  C "C4'" . DC  I 5 53  ? 138.175 192.328 181.243 1.00 236.72 ? 53  DC  I "C4'" 1 
ATOM 6947  O "O4'" . DC  I 5 53  ? 139.512 191.799 181.309 1.00 236.72 ? 53  DC  I "O4'" 1 
ATOM 6948  C "C3'" . DC  I 5 53  ? 138.238 193.505 180.273 1.00 236.72 ? 53  DC  I "C3'" 1 
ATOM 6949  O "O3'" . DC  I 5 53  ? 137.611 194.638 180.853 1.00 236.72 ? 53  DC  I "O3'" 1 
ATOM 6950  C "C2'" . DC  I 5 53  ? 139.740 193.742 180.036 1.00 236.72 ? 53  DC  I "C2'" 1 
ATOM 6951  C "C1'" . DC  I 5 53  ? 140.413 192.842 181.066 1.00 236.72 ? 53  DC  I "C1'" 1 
ATOM 6952  N N1    . DC  I 5 53  ? 141.690 192.248 180.588 1.00 236.72 ? 53  DC  I N1    1 
ATOM 6953  C C2    . DC  I 5 53  ? 142.908 192.724 181.083 1.00 236.72 ? 53  DC  I C2    1 
ATOM 6954  O O2    . DC  I 5 53  ? 142.903 193.638 181.912 1.00 236.72 ? 53  DC  I O2    1 
ATOM 6955  N N3    . DC  I 5 53  ? 144.058 192.167 180.635 1.00 236.72 ? 53  DC  I N3    1 
ATOM 6956  C C4    . DC  I 5 53  ? 144.014 191.183 179.739 1.00 236.72 ? 53  DC  I C4    1 
ATOM 6957  N N4    . DC  I 5 53  ? 145.168 190.661 179.323 1.00 236.72 ? 53  DC  I N4    1 
ATOM 6958  C C5    . DC  I 5 53  ? 142.784 190.688 179.224 1.00 236.72 ? 53  DC  I C5    1 
ATOM 6959  C C6    . DC  I 5 53  ? 141.659 191.243 179.673 1.00 236.72 ? 53  DC  I C6    1 
ATOM 6960  P P     . DC  I 5 54  ? 137.371 195.966 179.982 1.00 229.86 ? 54  DC  I P     1 
ATOM 6961  O OP1   . DC  I 5 54  ? 136.206 196.673 180.555 1.00 229.86 ? 54  DC  I OP1   1 
ATOM 6962  O OP2   . DC  I 5 54  ? 137.370 195.579 178.555 1.00 229.86 ? 54  DC  I OP2   1 
ATOM 6963  O "O5'" . DC  I 5 54  ? 138.680 196.836 180.258 1.00 229.86 ? 54  DC  I "O5'" 1 
ATOM 6964  C "C5'" . DC  I 5 54  ? 139.130 197.027 181.592 1.00 229.86 ? 54  DC  I "C5'" 1 
ATOM 6965  C "C4'" . DC  I 5 54  ? 140.393 197.861 181.612 1.00 229.86 ? 54  DC  I "C4'" 1 
ATOM 6966  O "O4'" . DC  I 5 54  ? 141.543 197.009 181.371 1.00 229.86 ? 54  DC  I "O4'" 1 
ATOM 6967  C "C3'" . DC  I 5 54  ? 140.442 198.961 180.552 1.00 229.86 ? 54  DC  I "C3'" 1 
ATOM 6968  O "O3'" . DC  I 5 54  ? 140.854 200.182 181.136 1.00 229.86 ? 54  DC  I "O3'" 1 
ATOM 6969  C "C2'" . DC  I 5 54  ? 141.466 198.445 179.546 1.00 229.86 ? 54  DC  I "C2'" 1 
ATOM 6970  C "C1'" . DC  I 5 54  ? 142.385 197.625 180.432 1.00 229.86 ? 54  DC  I "C1'" 1 
ATOM 6971  N N1    . DC  I 5 54  ? 143.113 196.573 179.690 1.00 229.86 ? 54  DC  I N1    1 
ATOM 6972  C C2    . DC  I 5 54  ? 144.504 196.503 179.772 1.00 229.86 ? 54  DC  I C2    1 
ATOM 6973  O O2    . DC  I 5 54  ? 145.103 197.319 180.478 1.00 229.86 ? 54  DC  I O2    1 
ATOM 6974  N N3    . DC  I 5 54  ? 145.153 195.538 179.078 1.00 229.86 ? 54  DC  I N3    1 
ATOM 6975  C C4    . DC  I 5 54  ? 144.462 194.678 178.329 1.00 229.86 ? 54  DC  I C4    1 
ATOM 6976  N N4    . DC  I 5 54  ? 145.139 193.742 177.659 1.00 229.86 ? 54  DC  I N4    1 
ATOM 6977  C C5    . DC  I 5 54  ? 143.044 194.740 178.230 1.00 229.86 ? 54  DC  I C5    1 
ATOM 6978  C C6    . DC  I 5 54  ? 142.418 195.696 178.917 1.00 229.86 ? 54  DC  I C6    1 
ATOM 6979  P P     . DG  I 5 55  ? 140.431 201.577 180.463 1.00 229.29 ? 55  DG  I P     1 
ATOM 6980  O OP1   . DG  I 5 55  ? 139.690 202.355 181.478 1.00 229.29 ? 55  DG  I OP1   1 
ATOM 6981  O OP2   . DG  I 5 55  ? 139.804 201.280 179.157 1.00 229.29 ? 55  DG  I OP2   1 
ATOM 6982  O "O5'" . DG  I 5 55  ? 141.825 202.301 180.185 1.00 229.29 ? 55  DG  I "O5'" 1 
ATOM 6983  C "C5'" . DG  I 5 55  ? 142.730 202.520 181.254 1.00 229.29 ? 55  DG  I "C5'" 1 
ATOM 6984  C "C4'" . DG  I 5 55  ? 144.133 202.728 180.726 1.00 229.29 ? 55  DG  I "C4'" 1 
ATOM 6985  O "O4'" . DG  I 5 55  ? 144.672 201.460 180.284 1.00 229.29 ? 55  DG  I "O4'" 1 
ATOM 6986  C "C3'" . DG  I 5 55  ? 144.228 203.685 179.537 1.00 229.29 ? 55  DG  I "C3'" 1 
ATOM 6987  O "O3'" . DG  I 5 55  ? 145.180 204.700 179.804 1.00 229.29 ? 55  DG  I "O3'" 1 
ATOM 6988  C "C2'" . DG  I 5 55  ? 144.658 202.796 178.369 1.00 229.29 ? 55  DG  I "C2'" 1 
ATOM 6989  C "C1'" . DG  I 5 55  ? 145.344 201.632 179.064 1.00 229.29 ? 55  DG  I "C1'" 1 
ATOM 6990  N N9    . DG  I 5 55  ? 145.239 200.391 178.311 1.00 229.29 ? 55  DG  I N9    1 
ATOM 6991  C C8    . DG  I 5 55  ? 144.084 199.787 177.887 1.00 229.29 ? 55  DG  I C8    1 
ATOM 6992  N N7    . DG  I 5 55  ? 144.287 198.686 177.227 1.00 229.29 ? 55  DG  I N7    1 
ATOM 6993  C C5    . DG  I 5 55  ? 145.666 198.553 177.207 1.00 229.29 ? 55  DG  I C5    1 
ATOM 6994  C C6    . DG  I 5 55  ? 146.469 197.550 176.630 1.00 229.29 ? 55  DG  I C6    1 
ATOM 6995  O O6    . DG  I 5 55  ? 146.106 196.549 176.004 1.00 229.29 ? 55  DG  I O6    1 
ATOM 6996  N N1    . DG  I 5 55  ? 147.821 197.791 176.836 1.00 229.29 ? 55  DG  I N1    1 
ATOM 6997  C C2    . DG  I 5 55  ? 148.331 198.868 177.517 1.00 229.29 ? 55  DG  I C2    1 
ATOM 6998  N N2    . DG  I 5 55  ? 149.665 198.935 177.615 1.00 229.29 ? 55  DG  I N2    1 
ATOM 6999  N N3    . DG  I 5 55  ? 147.586 199.819 178.062 1.00 229.29 ? 55  DG  I N3    1 
ATOM 7000  C C4    . DG  I 5 55  ? 146.267 199.595 177.870 1.00 229.29 ? 55  DG  I C4    1 
ATOM 7001  P P     . DC  I 5 56  ? 145.315 205.966 178.825 1.00 222.30 ? 56  DC  I P     1 
ATOM 7002  O OP1   . DC  I 5 56  ? 145.483 207.168 179.669 1.00 222.30 ? 56  DC  I OP1   1 
ATOM 7003  O OP2   . DC  I 5 56  ? 144.221 205.911 177.829 1.00 222.30 ? 56  DC  I OP2   1 
ATOM 7004  O "O5'" . DC  I 5 56  ? 146.687 205.696 178.063 1.00 222.30 ? 56  DC  I "O5'" 1 
ATOM 7005  C "C5'" . DC  I 5 56  ? 147.838 205.349 178.808 1.00 222.30 ? 56  DC  I "C5'" 1 
ATOM 7006  C "C4'" . DC  I 5 56  ? 148.868 204.694 177.917 1.00 222.30 ? 56  DC  I "C4'" 1 
ATOM 7007  O "O4'" . DC  I 5 56  ? 148.393 203.396 177.502 1.00 222.30 ? 56  DC  I "O4'" 1 
ATOM 7008  C "C3'" . DC  I 5 56  ? 149.179 205.463 176.632 1.00 222.30 ? 56  DC  I "C3'" 1 
ATOM 7009  O "O3'" . DC  I 5 56  ? 150.531 205.887 176.639 1.00 222.30 ? 56  DC  I "O3'" 1 
ATOM 7010  C "C2'" . DC  I 5 56  ? 148.904 204.458 175.503 1.00 222.30 ? 56  DC  I "C2'" 1 
ATOM 7011  C "C1'" . DC  I 5 56  ? 148.909 203.124 176.230 1.00 222.30 ? 56  DC  I "C1'" 1 
ATOM 7012  N N1    . DC  I 5 56  ? 148.056 202.087 175.590 1.00 222.30 ? 56  DC  I N1    1 
ATOM 7013  C C2    . DC  I 5 56  ? 148.653 200.988 174.968 1.00 222.30 ? 56  DC  I C2    1 
ATOM 7014  O O2    . DC  I 5 56  ? 149.885 200.905 174.957 1.00 222.30 ? 56  DC  I O2    1 
ATOM 7015  N N3    . DC  I 5 56  ? 147.863 200.048 174.397 1.00 222.30 ? 56  DC  I N3    1 
ATOM 7016  C C4    . DC  I 5 56  ? 146.538 200.183 174.435 1.00 222.30 ? 56  DC  I C4    1 
ATOM 7017  N N4    . DC  I 5 56  ? 145.794 199.235 173.859 1.00 222.30 ? 56  DC  I N4    1 
ATOM 7018  C C5    . DC  I 5 56  ? 145.913 201.297 175.064 1.00 222.30 ? 56  DC  I C5    1 
ATOM 7019  C C6    . DC  I 5 56  ? 146.703 202.214 175.624 1.00 222.30 ? 56  DC  I C6    1 
ATOM 7020  P P     . DT  I 5 57  ? 151.040 206.972 175.572 1.00 220.78 ? 57  DT  I P     1 
ATOM 7021  O OP1   . DT  I 5 57  ? 152.065 207.802 176.239 1.00 220.78 ? 57  DT  I OP1   1 
ATOM 7022  O OP2   . DT  I 5 57  ? 149.847 207.605 174.969 1.00 220.78 ? 57  DT  I OP2   1 
ATOM 7023  O "O5'" . DT  I 5 57  ? 151.752 206.091 174.448 1.00 220.78 ? 57  DT  I "O5'" 1 
ATOM 7024  C "C5'" . DT  I 5 57  ? 152.794 205.202 174.810 1.00 220.78 ? 57  DT  I "C5'" 1 
ATOM 7025  C "C4'" . DT  I 5 57  ? 153.193 204.330 173.636 1.00 220.78 ? 57  DT  I "C4'" 1 
ATOM 7026  O "O4'" . DT  I 5 57  ? 152.161 203.345 173.379 1.00 220.78 ? 57  DT  I "O4'" 1 
ATOM 7027  C "C3'" . DT  I 5 57  ? 153.406 205.074 172.317 1.00 220.78 ? 57  DT  I "C3'" 1 
ATOM 7028  O "O3'" . DT  I 5 57  ? 154.596 204.619 171.716 1.00 220.78 ? 57  DT  I "O3'" 1 
ATOM 7029  C "C2'" . DT  I 5 57  ? 152.179 204.686 171.490 1.00 220.78 ? 57  DT  I "C2'" 1 
ATOM 7030  C "C1'" . DT  I 5 57  ? 151.931 203.280 171.995 1.00 220.78 ? 57  DT  I "C1'" 1 
ATOM 7031  N N1    . DT  I 5 57  ? 150.550 202.788 171.773 1.00 220.78 ? 57  DT  I N1    1 
ATOM 7032  C C2    . DT  I 5 57  ? 150.366 201.561 171.186 1.00 220.78 ? 57  DT  I C2    1 
ATOM 7033  O O2    . DT  I 5 57  ? 151.285 200.854 170.822 1.00 220.78 ? 57  DT  I O2    1 
ATOM 7034  N N3    . DT  I 5 57  ? 149.060 201.187 171.037 1.00 220.78 ? 57  DT  I N3    1 
ATOM 7035  C C4    . DT  I 5 57  ? 147.942 201.905 171.413 1.00 220.78 ? 57  DT  I C4    1 
ATOM 7036  O O4    . DT  I 5 57  ? 146.805 201.487 171.239 1.00 220.78 ? 57  DT  I O4    1 
ATOM 7037  C C5    . DT  I 5 57  ? 148.205 203.181 172.026 1.00 220.78 ? 57  DT  I C5    1 
ATOM 7038  C C7    . DT  I 5 57  ? 147.065 204.045 172.470 1.00 220.78 ? 57  DT  I C7    1 
ATOM 7039  C C6    . DT  I 5 57  ? 149.482 203.558 172.176 1.00 220.78 ? 57  DT  I C6    1 
ATOM 7040  P P     . DT  I 5 58  ? 155.443 205.587 170.760 1.00 209.82 ? 58  DT  I P     1 
ATOM 7041  O OP1   . DT  I 5 58  ? 156.737 205.856 171.424 1.00 209.82 ? 58  DT  I OP1   1 
ATOM 7042  O OP2   . DT  I 5 58  ? 154.560 206.705 170.364 1.00 209.82 ? 58  DT  I OP2   1 
ATOM 7043  O "O5'" . DT  I 5 58  ? 155.706 204.694 169.465 1.00 209.82 ? 58  DT  I "O5'" 1 
ATOM 7044  C "C5'" . DT  I 5 58  ? 155.954 203.305 169.607 1.00 209.82 ? 58  DT  I "C5'" 1 
ATOM 7045  C "C4'" . DT  I 5 58  ? 155.525 202.554 168.363 1.00 209.82 ? 58  DT  I "C4'" 1 
ATOM 7046  O "O4'" . DT  I 5 58  ? 154.092 202.314 168.400 1.00 209.82 ? 58  DT  I "O4'" 1 
ATOM 7047  C "C3'" . DT  I 5 58  ? 155.792 203.285 167.050 1.00 209.82 ? 58  DT  I "C3'" 1 
ATOM 7048  O "O3'" . DT  I 5 58  ? 156.222 202.364 166.082 1.00 209.82 ? 58  DT  I "O3'" 1 
ATOM 7049  C "C2'" . DT  I 5 58  ? 154.423 203.851 166.697 1.00 209.82 ? 58  DT  I "C2'" 1 
ATOM 7050  C "C1'" . DT  I 5 58  ? 153.527 202.729 167.180 1.00 209.82 ? 58  DT  I "C1'" 1 
ATOM 7051  N N1    . DT  I 5 58  ? 152.131 203.150 167.422 1.00 209.82 ? 58  DT  I N1    1 
ATOM 7052  C C2    . DT  I 5 58  ? 151.110 202.273 167.153 1.00 209.82 ? 58  DT  I C2    1 
ATOM 7053  O O2    . DT  I 5 58  ? 151.293 201.149 166.724 1.00 209.82 ? 58  DT  I O2    1 
ATOM 7054  N N3    . DT  I 5 58  ? 149.859 202.757 167.410 1.00 209.82 ? 58  DT  I N3    1 
ATOM 7055  C C4    . DT  I 5 58  ? 149.534 204.007 167.894 1.00 209.82 ? 58  DT  I C4    1 
ATOM 7056  O O4    . DT  I 5 58  ? 148.376 204.352 168.091 1.00 209.82 ? 58  DT  I O4    1 
ATOM 7057  C C5    . DT  I 5 58  ? 150.653 204.879 168.151 1.00 209.82 ? 58  DT  I C5    1 
ATOM 7058  C C7    . DT  I 5 58  ? 150.424 206.262 168.677 1.00 209.82 ? 58  DT  I C7    1 
ATOM 7059  C C6    . DT  I 5 58  ? 151.882 204.414 167.904 1.00 209.82 ? 58  DT  I C6    1 
ATOM 7060  P P     . DA  I 5 59  ? 157.723 202.426 165.524 1.00 200.49 ? 59  DA  I P     1 
ATOM 7061  O OP1   . DA  I 5 59  ? 158.627 202.427 166.695 1.00 200.49 ? 59  DA  I OP1   1 
ATOM 7062  O OP2   . DA  I 5 59  ? 157.788 203.522 164.535 1.00 200.49 ? 59  DA  I OP2   1 
ATOM 7063  O "O5'" . DA  I 5 59  ? 157.885 201.046 164.739 1.00 200.49 ? 59  DA  I "O5'" 1 
ATOM 7064  C "C5'" . DA  I 5 59  ? 157.645 199.823 165.413 1.00 200.49 ? 59  DA  I "C5'" 1 
ATOM 7065  C "C4'" . DA  I 5 59  ? 156.676 198.945 164.638 1.00 200.49 ? 59  DA  I "C4'" 1 
ATOM 7066  O "O4'" . DA  I 5 59  ? 155.330 199.481 164.734 1.00 200.49 ? 59  DA  I "O4'" 1 
ATOM 7067  C "C3'" . DA  I 5 59  ? 156.965 198.802 163.150 1.00 200.49 ? 59  DA  I "C3'" 1 
ATOM 7068  O "O3'" . DA  I 5 59  ? 156.663 197.476 162.755 1.00 200.49 ? 59  DA  I "O3'" 1 
ATOM 7069  C "C2'" . DA  I 5 59  ? 156.007 199.816 162.522 1.00 200.49 ? 59  DA  I "C2'" 1 
ATOM 7070  C "C1'" . DA  I 5 59  ? 154.804 199.699 163.441 1.00 200.49 ? 59  DA  I "C1'" 1 
ATOM 7071  N N9    . DA  I 5 59  ? 153.979 200.899 163.504 1.00 200.49 ? 59  DA  I N9    1 
ATOM 7072  C C8    . DA  I 5 59  ? 154.408 202.180 163.680 1.00 200.49 ? 59  DA  I C8    1 
ATOM 7073  N N7    . DA  I 5 59  ? 153.441 203.060 163.730 1.00 200.49 ? 59  DA  I N7    1 
ATOM 7074  C C5    . DA  I 5 59  ? 152.296 202.303 163.589 1.00 200.49 ? 59  DA  I C5    1 
ATOM 7075  C C6    . DA  I 5 59  ? 150.936 202.647 163.560 1.00 200.49 ? 59  DA  I C6    1 
ATOM 7076  N N6    . DA  I 5 59  ? 150.495 203.900 163.679 1.00 200.49 ? 59  DA  I N6    1 
ATOM 7077  N N1    . DA  I 5 59  ? 150.042 201.653 163.402 1.00 200.49 ? 59  DA  I N1    1 
ATOM 7078  C C2    . DA  I 5 59  ? 150.490 200.401 163.285 1.00 200.49 ? 59  DA  I C2    1 
ATOM 7079  N N3    . DA  I 5 59  ? 151.745 199.956 163.295 1.00 200.49 ? 59  DA  I N3    1 
ATOM 7080  C C4    . DA  I 5 59  ? 152.607 200.968 163.454 1.00 200.49 ? 59  DA  I C4    1 
ATOM 7081  P P     . DA  I 5 60  ? 157.082 196.923 161.307 1.00 189.16 ? 60  DA  I P     1 
ATOM 7082  O OP1   . DA  I 5 60  ? 157.857 195.682 161.516 1.00 189.16 ? 60  DA  I OP1   1 
ATOM 7083  O OP2   . DA  I 5 60  ? 157.670 198.028 160.522 1.00 189.16 ? 60  DA  I OP2   1 
ATOM 7084  O "O5'" . DA  I 5 60  ? 155.682 196.531 160.659 1.00 189.16 ? 60  DA  I "O5'" 1 
ATOM 7085  C "C5'" . DA  I 5 60  ? 154.697 195.921 161.471 1.00 189.16 ? 60  DA  I "C5'" 1 
ATOM 7086  C "C4'" . DA  I 5 60  ? 153.311 196.178 160.926 1.00 189.16 ? 60  DA  I "C4'" 1 
ATOM 7087  O "O4'" . DA  I 5 60  ? 152.900 197.539 161.221 1.00 189.16 ? 60  DA  I "O4'" 1 
ATOM 7088  C "C3'" . DA  I 5 60  ? 153.173 196.021 159.413 1.00 189.16 ? 60  DA  I "C3'" 1 
ATOM 7089  O "O3'" . DA  I 5 60  ? 151.951 195.385 159.134 1.00 189.16 ? 60  DA  I "O3'" 1 
ATOM 7090  C "C2'" . DA  I 5 60  ? 153.158 197.469 158.934 1.00 189.16 ? 60  DA  I "C2'" 1 
ATOM 7091  C "C1'" . DA  I 5 60  ? 152.356 198.095 160.051 1.00 189.16 ? 60  DA  I "C1'" 1 
ATOM 7092  N N9    . DA  I 5 60  ? 152.452 199.544 160.133 1.00 189.16 ? 60  DA  I N9    1 
ATOM 7093  C C8    . DA  I 5 60  ? 153.581 200.291 160.274 1.00 189.16 ? 60  DA  I C8    1 
ATOM 7094  N N7    . DA  I 5 60  ? 153.358 201.579 160.339 1.00 189.16 ? 60  DA  I N7    1 
ATOM 7095  C C5    . DA  I 5 60  ? 151.985 201.680 160.232 1.00 189.16 ? 60  DA  I C5    1 
ATOM 7096  C C6    . DA  I 5 60  ? 151.116 202.781 160.226 1.00 189.16 ? 60  DA  I C6    1 
ATOM 7097  N N6    . DA  I 5 60  ? 151.533 204.043 160.337 1.00 189.16 ? 60  DA  I N6    1 
ATOM 7098  N N1    . DA  I 5 60  ? 149.798 202.535 160.103 1.00 189.16 ? 60  DA  I N1    1 
ATOM 7099  C C2    . DA  I 5 60  ? 149.386 201.269 159.991 1.00 189.16 ? 60  DA  I C2    1 
ATOM 7100  N N3    . DA  I 5 60  ? 150.109 200.154 159.982 1.00 189.16 ? 60  DA  I N3    1 
ATOM 7101  C C4    . DA  I 5 60  ? 151.412 200.434 160.105 1.00 189.16 ? 60  DA  I C4    1 
ATOM 7102  P P     . DA  I 5 61  ? 151.851 194.281 157.978 1.00 178.06 ? 61  DA  I P     1 
ATOM 7103  O OP1   . DA  I 5 61  ? 152.060 192.958 158.601 1.00 178.06 ? 61  DA  I OP1   1 
ATOM 7104  O OP2   . DA  I 5 61  ? 152.715 194.710 156.860 1.00 178.06 ? 61  DA  I OP2   1 
ATOM 7105  O "O5'" . DA  I 5 61  ? 150.335 194.393 157.506 1.00 178.06 ? 61  DA  I "O5'" 1 
ATOM 7106  C "C5'" . DA  I 5 61  ? 149.304 194.386 158.473 1.00 178.06 ? 61  DA  I "C5'" 1 
ATOM 7107  C "C4'" . DA  I 5 61  ? 148.081 195.125 157.971 1.00 178.06 ? 61  DA  I "C4'" 1 
ATOM 7108  O "O4'" . DA  I 5 61  ? 148.266 196.550 158.136 1.00 178.06 ? 61  DA  I "O4'" 1 
ATOM 7109  C "C3'" . DA  I 5 61  ? 147.747 194.903 156.507 1.00 178.06 ? 61  DA  I "C3'" 1 
ATOM 7110  O "O3'" . DA  I 5 61  ? 146.354 194.803 156.361 1.00 178.06 ? 61  DA  I "O3'" 1 
ATOM 7111  C "C2'" . DA  I 5 61  ? 148.304 196.150 155.820 1.00 178.06 ? 61  DA  I "C2'" 1 
ATOM 7112  C "C1'" . DA  I 5 61  ? 148.150 197.212 156.895 1.00 178.06 ? 61  DA  I "C1'" 1 
ATOM 7113  N N9    . DA  I 5 61  ? 149.185 198.235 156.853 1.00 178.06 ? 61  DA  I N9    1 
ATOM 7114  C C8    . DA  I 5 61  ? 150.529 198.036 156.920 1.00 178.06 ? 61  DA  I C8    1 
ATOM 7115  N N7    . DA  I 5 61  ? 151.231 199.140 156.880 1.00 178.06 ? 61  DA  I N7    1 
ATOM 7116  C C5    . DA  I 5 61  ? 150.281 200.132 156.786 1.00 178.06 ? 61  DA  I C5    1 
ATOM 7117  C C6    . DA  I 5 61  ? 150.382 201.528 156.706 1.00 178.06 ? 61  DA  I C6    1 
ATOM 7118  N N6    . DA  I 5 61  ? 151.546 202.180 156.710 1.00 178.06 ? 61  DA  I N6    1 
ATOM 7119  N N1    . DA  I 5 61  ? 149.240 202.231 156.622 1.00 178.06 ? 61  DA  I N1    1 
ATOM 7120  C C2    . DA  I 5 61  ? 148.078 201.573 156.620 1.00 178.06 ? 61  DA  I C2    1 
ATOM 7121  N N3    . DA  I 5 61  ? 147.858 200.262 156.689 1.00 178.06 ? 61  DA  I N3    1 
ATOM 7122  C C4    . DA  I 5 61  ? 149.012 199.594 156.777 1.00 178.06 ? 61  DA  I C4    1 
ATOM 7123  P P     . DC  I 5 62  ? 145.711 194.549 154.917 1.00 185.10 ? 62  DC  I P     1 
ATOM 7124  O OP1   . DC  I 5 62  ? 144.459 193.791 155.120 1.00 185.10 ? 62  DC  I OP1   1 
ATOM 7125  O OP2   . DC  I 5 62  ? 146.764 194.006 154.035 1.00 185.10 ? 62  DC  I OP2   1 
ATOM 7126  O "O5'" . DC  I 5 62  ? 145.340 196.017 154.420 1.00 185.10 ? 62  DC  I "O5'" 1 
ATOM 7127  C "C5'" . DC  I 5 62  ? 144.594 196.867 155.270 1.00 185.10 ? 62  DC  I "C5'" 1 
ATOM 7128  C "C4'" . DC  I 5 62  ? 144.201 198.146 154.559 1.00 185.10 ? 62  DC  I "C4'" 1 
ATOM 7129  O "O4'" . DC  I 5 62  ? 145.268 199.119 154.679 1.00 185.10 ? 62  DC  I "O4'" 1 
ATOM 7130  C "C3'" . DC  I 5 62  ? 143.932 198.004 153.064 1.00 185.10 ? 62  DC  I "C3'" 1 
ATOM 7131  O "O3'" . DC  I 5 62  ? 142.857 198.850 152.700 1.00 185.10 ? 62  DC  I "O3'" 1 
ATOM 7132  C "C2'" . DC  I 5 62  ? 145.241 198.482 152.447 1.00 185.10 ? 62  DC  I "C2'" 1 
ATOM 7133  C "C1'" . DC  I 5 62  ? 145.592 199.606 153.399 1.00 185.10 ? 62  DC  I "C1'" 1 
ATOM 7134  N N1    . DC  I 5 62  ? 147.018 199.978 153.398 1.00 185.10 ? 62  DC  I N1    1 
ATOM 7135  C C2    . DC  I 5 62  ? 147.369 201.321 153.283 1.00 185.10 ? 62  DC  I C2    1 
ATOM 7136  O O2    . DC  I 5 62  ? 146.473 202.161 153.170 1.00 185.10 ? 62  DC  I O2    1 
ATOM 7137  N N3    . DC  I 5 62  ? 148.678 201.659 153.298 1.00 185.10 ? 62  DC  I N3    1 
ATOM 7138  C C4    . DC  I 5 62  ? 149.606 200.714 153.424 1.00 185.10 ? 62  DC  I C4    1 
ATOM 7139  N N4    . DC  I 5 62  ? 150.886 201.090 153.432 1.00 185.10 ? 62  DC  I N4    1 
ATOM 7140  C C5    . DC  I 5 62  ? 149.264 199.336 153.543 1.00 185.10 ? 62  DC  I C5    1 
ATOM 7141  C C6    . DC  I 5 62  ? 147.969 199.018 153.532 1.00 185.10 ? 62  DC  I C6    1 
ATOM 7142  P P     . DG  I 5 63  ? 141.854 198.429 151.519 1.00 198.94 ? 63  DG  I P     1 
ATOM 7143  O OP1   . DG  I 5 63  ? 140.568 198.041 152.136 1.00 198.94 ? 63  DG  I OP1   1 
ATOM 7144  O OP2   . DG  I 5 63  ? 142.570 197.487 150.636 1.00 198.94 ? 63  DG  I OP2   1 
ATOM 7145  O "O5'" . DG  I 5 63  ? 141.643 199.784 150.704 1.00 198.94 ? 63  DG  I "O5'" 1 
ATOM 7146  C "C5'" . DG  I 5 63  ? 141.205 200.951 151.377 1.00 198.94 ? 63  DG  I "C5'" 1 
ATOM 7147  C "C4'" . DG  I 5 63  ? 141.636 202.191 150.623 1.00 198.94 ? 63  DG  I "C4'" 1 
ATOM 7148  O "O4'" . DG  I 5 63  ? 143.036 202.451 150.884 1.00 198.94 ? 63  DG  I "O4'" 1 
ATOM 7149  C "C3'" . DG  I 5 63  ? 141.484 202.098 149.107 1.00 198.94 ? 63  DG  I "C3'" 1 
ATOM 7150  O "O3'" . DG  I 5 63  ? 140.868 203.270 148.609 1.00 198.94 ? 63  DG  I "O3'" 1 
ATOM 7151  C "C2'" . DG  I 5 63  ? 142.919 201.949 148.602 1.00 198.94 ? 63  DG  I "C2'" 1 
ATOM 7152  C "C1'" . DG  I 5 63  ? 143.719 202.667 149.674 1.00 198.94 ? 63  DG  I "C1'" 1 
ATOM 7153  N N9    . DG  I 5 63  ? 145.068 202.139 149.817 1.00 198.94 ? 63  DG  I N9    1 
ATOM 7154  C C8    . DG  I 5 63  ? 145.418 200.830 150.012 1.00 198.94 ? 63  DG  I C8    1 
ATOM 7155  N N7    . DG  I 5 63  ? 146.702 200.644 150.107 1.00 198.94 ? 63  DG  I N7    1 
ATOM 7156  C C5    . DG  I 5 63  ? 147.238 201.913 149.962 1.00 198.94 ? 63  DG  I C5    1 
ATOM 7157  C C6    . DG  I 5 63  ? 148.583 202.334 149.974 1.00 198.94 ? 63  DG  I C6    1 
ATOM 7158  O O6    . DG  I 5 63  ? 149.597 201.644 150.122 1.00 198.94 ? 63  DG  I O6    1 
ATOM 7159  N N1    . DG  I 5 63  ? 148.694 203.706 149.792 1.00 198.94 ? 63  DG  I N1    1 
ATOM 7160  C C2    . DG  I 5 63  ? 147.636 204.564 149.620 1.00 198.94 ? 63  DG  I C2    1 
ATOM 7161  N N2    . DG  I 5 63  ? 147.935 205.858 149.460 1.00 198.94 ? 63  DG  I N2    1 
ATOM 7162  N N3    . DG  I 5 63  ? 146.368 204.180 149.605 1.00 198.94 ? 63  DG  I N3    1 
ATOM 7163  C C4    . DG  I 5 63  ? 146.246 202.846 149.783 1.00 198.94 ? 63  DG  I C4    1 
ATOM 7164  P P     . DC  I 5 64  ? 140.582 203.427 147.037 1.00 204.52 ? 64  DC  I P     1 
ATOM 7165  O OP1   . DC  I 5 64  ? 139.392 204.290 146.885 1.00 204.52 ? 64  DC  I OP1   1 
ATOM 7166  O OP2   . DC  I 5 64  ? 140.590 202.084 146.420 1.00 204.52 ? 64  DC  I OP2   1 
ATOM 7167  O "O5'" . DC  I 5 64  ? 141.856 204.226 146.510 1.00 204.52 ? 64  DC  I "O5'" 1 
ATOM 7168  C "C5'" . DC  I 5 64  ? 142.282 205.386 147.199 1.00 204.52 ? 64  DC  I "C5'" 1 
ATOM 7169  C "C4'" . DC  I 5 64  ? 143.480 206.002 146.515 1.00 204.52 ? 64  DC  I "C4'" 1 
ATOM 7170  O "O4'" . DC  I 5 64  ? 144.688 205.344 146.967 1.00 204.52 ? 64  DC  I "O4'" 1 
ATOM 7171  C "C3'" . DC  I 5 64  ? 143.472 205.884 144.989 1.00 204.52 ? 64  DC  I "C3'" 1 
ATOM 7172  O "O3'" . DC  I 5 64  ? 143.772 207.137 144.406 1.00 204.52 ? 64  DC  I "O3'" 1 
ATOM 7173  C "C2'" . DC  I 5 64  ? 144.565 204.859 144.706 1.00 204.52 ? 64  DC  I "C2'" 1 
ATOM 7174  C "C1'" . DC  I 5 64  ? 145.513 205.113 145.860 1.00 204.52 ? 64  DC  I "C1'" 1 
ATOM 7175  N N1    . DC  I 5 64  ? 146.389 203.968 146.157 1.00 204.52 ? 64  DC  I N1    1 
ATOM 7176  C C2    . DC  I 5 64  ? 147.769 204.150 146.170 1.00 204.52 ? 64  DC  I C2    1 
ATOM 7177  O O2    . DC  I 5 64  ? 148.223 205.273 145.939 1.00 204.52 ? 64  DC  I O2    1 
ATOM 7178  N N3    . DC  I 5 64  ? 148.566 203.093 146.437 1.00 204.52 ? 64  DC  I N3    1 
ATOM 7179  C C4    . DC  I 5 64  ? 148.028 201.901 146.679 1.00 204.52 ? 64  DC  I C4    1 
ATOM 7180  N N4    . DC  I 5 64  ? 148.852 200.885 146.938 1.00 204.52 ? 64  DC  I N4    1 
ATOM 7181  C C5    . DC  I 5 64  ? 146.619 201.695 146.665 1.00 204.52 ? 64  DC  I C5    1 
ATOM 7182  C C6    . DC  I 5 64  ? 145.845 202.748 146.402 1.00 204.52 ? 64  DC  I C6    1 
ATOM 7183  P P     . DA  I 5 65  ? 142.794 207.754 143.293 1.00 205.76 ? 65  DA  I P     1 
ATOM 7184  O OP1   . DA  I 5 65  ? 142.124 208.931 143.885 1.00 205.76 ? 65  DA  I OP1   1 
ATOM 7185  O OP2   . DA  I 5 65  ? 141.993 206.640 142.739 1.00 205.76 ? 65  DA  I OP2   1 
ATOM 7186  O "O5'" . DA  I 5 65  ? 143.785 208.254 142.149 1.00 205.76 ? 65  DA  I "O5'" 1 
ATOM 7187  C "C5'" . DA  I 5 65  ? 144.812 207.401 141.691 1.00 205.76 ? 65  DA  I "C5'" 1 
ATOM 7188  C "C4'" . DA  I 5 65  ? 146.125 208.148 141.612 1.00 205.76 ? 65  DA  I "C4'" 1 
ATOM 7189  O "O4'" . DA  I 5 65  ? 147.114 207.456 142.406 1.00 205.76 ? 65  DA  I "O4'" 1 
ATOM 7190  C "C3'" . DA  I 5 65  ? 146.724 208.226 140.224 1.00 205.76 ? 65  DA  I "C3'" 1 
ATOM 7191  O "O3'" . DA  I 5 65  ? 147.608 209.331 140.139 1.00 205.76 ? 65  DA  I "O3'" 1 
ATOM 7192  C "C2'" . DA  I 5 65  ? 147.473 206.905 140.132 1.00 205.76 ? 65  DA  I "C2'" 1 
ATOM 7193  C "C1'" . DA  I 5 65  ? 147.980 206.724 141.561 1.00 205.76 ? 65  DA  I "C1'" 1 
ATOM 7194  N N9    . DA  I 5 65  ? 147.972 205.337 141.998 1.00 205.76 ? 65  DA  I N9    1 
ATOM 7195  C C8    . DA  I 5 65  ? 146.879 204.553 142.218 1.00 205.76 ? 65  DA  I C8    1 
ATOM 7196  N N7    . DA  I 5 65  ? 147.171 203.338 142.608 1.00 205.76 ? 65  DA  I N7    1 
ATOM 7197  C C5    . DA  I 5 65  ? 148.551 203.326 142.641 1.00 205.76 ? 65  DA  I C5    1 
ATOM 7198  C C6    . DA  I 5 65  ? 149.479 202.329 142.974 1.00 205.76 ? 65  DA  I C6    1 
ATOM 7199  N N6    . DA  I 5 65  ? 149.126 201.101 143.353 1.00 205.76 ? 65  DA  I N6    1 
ATOM 7200  N N1    . DA  I 5 65  ? 150.787 202.642 142.904 1.00 205.76 ? 65  DA  I N1    1 
ATOM 7201  C C2    . DA  I 5 65  ? 151.134 203.873 142.524 1.00 205.76 ? 65  DA  I C2    1 
ATOM 7202  N N3    . DA  I 5 65  ? 150.352 204.894 142.186 1.00 205.76 ? 65  DA  I N3    1 
ATOM 7203  C C4    . DA  I 5 65  ? 149.061 204.550 142.267 1.00 205.76 ? 65  DA  I C4    1 
ATOM 7204  P P     . DC  I 5 66  ? 148.002 209.938 138.706 1.00 200.59 ? 66  DC  I P     1 
ATOM 7205  O OP1   . DC  I 5 66  ? 148.609 211.266 138.934 1.00 200.59 ? 66  DC  I OP1   1 
ATOM 7206  O OP2   . DC  I 5 66  ? 146.820 209.812 137.826 1.00 200.59 ? 66  DC  I OP2   1 
ATOM 7207  O "O5'" . DC  I 5 66  ? 149.130 208.942 138.165 1.00 200.59 ? 66  DC  I "O5'" 1 
ATOM 7208  C "C5'" . DC  I 5 66  ? 150.339 208.786 138.893 1.00 200.59 ? 66  DC  I "C5'" 1 
ATOM 7209  C "C4'" . DC  I 5 66  ? 151.268 207.809 138.200 1.00 200.59 ? 66  DC  I "C4'" 1 
ATOM 7210  O "O4'" . DC  I 5 66  ? 151.129 206.489 138.791 1.00 200.59 ? 66  DC  I "O4'" 1 
ATOM 7211  C "C3'" . DC  I 5 66  ? 151.021 207.624 136.699 1.00 200.59 ? 66  DC  I "C3'" 1 
ATOM 7212  O "O3'" . DC  I 5 66  ? 152.262 207.582 136.022 1.00 200.59 ? 66  DC  I "O3'" 1 
ATOM 7213  C "C2'" . DC  I 5 66  ? 150.323 206.270 136.641 1.00 200.59 ? 66  DC  I "C2'" 1 
ATOM 7214  C "C1'" . DC  I 5 66  ? 151.053 205.548 137.752 1.00 200.59 ? 66  DC  I "C1'" 1 
ATOM 7215  N N1    . DC  I 5 66  ? 150.354 204.344 138.241 1.00 200.59 ? 66  DC  I N1    1 
ATOM 7216  C C2    . DC  I 5 66  ? 151.097 203.227 138.619 1.00 200.59 ? 66  DC  I C2    1 
ATOM 7217  O O2    . DC  I 5 66  ? 152.328 203.277 138.540 1.00 200.59 ? 66  DC  I O2    1 
ATOM 7218  N N3    . DC  I 5 66  ? 150.447 202.128 139.060 1.00 200.59 ? 66  DC  I N3    1 
ATOM 7219  C C4    . DC  I 5 66  ? 149.117 202.126 139.126 1.00 200.59 ? 66  DC  I C4    1 
ATOM 7220  N N4    . DC  I 5 66  ? 148.513 201.023 139.567 1.00 200.59 ? 66  DC  I N4    1 
ATOM 7221  C C5    . DC  I 5 66  ? 148.343 203.256 138.741 1.00 200.59 ? 66  DC  I C5    1 
ATOM 7222  C C6    . DC  I 5 66  ? 148.997 204.332 138.306 1.00 200.59 ? 66  DC  I C6    1 
ATOM 7223  P P     . DG  I 5 67  ? 152.352 207.931 134.458 1.00 189.47 ? 67  DG  I P     1 
ATOM 7224  O OP1   . DG  I 5 67  ? 152.574 209.387 134.345 1.00 189.47 ? 67  DG  I OP1   1 
ATOM 7225  O OP2   . DG  I 5 67  ? 151.209 207.300 133.766 1.00 189.47 ? 67  DG  I OP2   1 
ATOM 7226  O "O5'" . DG  I 5 67  ? 153.670 207.167 133.982 1.00 189.47 ? 67  DG  I "O5'" 1 
ATOM 7227  C "C5'" . DG  I 5 67  ? 154.829 207.186 134.800 1.00 189.47 ? 67  DG  I "C5'" 1 
ATOM 7228  C "C4'" . DG  I 5 67  ? 155.535 205.844 134.763 1.00 189.47 ? 67  DG  I "C4'" 1 
ATOM 7229  O "O4'" . DG  I 5 67  ? 154.726 204.852 135.447 1.00 189.47 ? 67  DG  I "O4'" 1 
ATOM 7230  C "C3'" . DG  I 5 67  ? 155.799 205.299 133.366 1.00 189.47 ? 67  DG  I "C3'" 1 
ATOM 7231  O "O3'" . DG  I 5 67  ? 157.092 204.726 133.306 1.00 189.47 ? 67  DG  I "O3'" 1 
ATOM 7232  C "C2'" . DG  I 5 67  ? 154.704 204.252 133.179 1.00 189.47 ? 67  DG  I "C2'" 1 
ATOM 7233  C "C1'" . DG  I 5 67  ? 154.468 203.756 134.597 1.00 189.47 ? 67  DG  I "C1'" 1 
ATOM 7234  N N9    . DG  I 5 67  ? 153.095 203.309 134.841 1.00 189.47 ? 67  DG  I N9    1 
ATOM 7235  C C8    . DG  I 5 67  ? 151.945 204.021 134.612 1.00 189.47 ? 67  DG  I C8    1 
ATOM 7236  N N7    . DG  I 5 67  ? 150.860 203.376 134.934 1.00 189.47 ? 67  DG  I N7    1 
ATOM 7237  C C5    . DG  I 5 67  ? 151.316 202.159 135.416 1.00 189.47 ? 67  DG  I C5    1 
ATOM 7238  C C6    . DG  I 5 67  ? 150.595 201.051 135.914 1.00 189.47 ? 67  DG  I C6    1 
ATOM 7239  O O6    . DG  I 5 67  ? 149.372 200.924 136.030 1.00 189.47 ? 67  DG  I O6    1 
ATOM 7240  N N1    . DG  I 5 67  ? 151.438 200.017 136.300 1.00 189.47 ? 67  DG  I N1    1 
ATOM 7241  C C2    . DG  I 5 67  ? 152.806 200.051 136.215 1.00 189.47 ? 67  DG  I C2    1 
ATOM 7242  N N2    . DG  I 5 67  ? 153.458 198.960 136.636 1.00 189.47 ? 67  DG  I N2    1 
ATOM 7243  N N3    . DG  I 5 67  ? 153.497 201.085 135.749 1.00 189.47 ? 67  DG  I N3    1 
ATOM 7244  C C4    . DG  I 5 67  ? 152.689 202.100 135.368 1.00 189.47 ? 67  DG  I C4    1 
ATOM 7245  P P     . DT  I 5 68  ? 157.709 204.265 131.897 1.00 189.51 ? 68  DT  I P     1 
ATOM 7246  O OP1   . DT  I 5 68  ? 159.130 204.669 131.879 1.00 189.51 ? 68  DT  I OP1   1 
ATOM 7247  O OP2   . DT  I 5 68  ? 156.805 204.717 130.819 1.00 189.51 ? 68  DT  I OP2   1 
ATOM 7248  O "O5'" . DT  I 5 68  ? 157.640 202.673 131.965 1.00 189.51 ? 68  DT  I "O5'" 1 
ATOM 7249  C "C5'" . DT  I 5 68  ? 158.186 202.002 133.085 1.00 189.51 ? 68  DT  I "C5'" 1 
ATOM 7250  C "C4'" . DT  I 5 68  ? 157.790 200.541 133.087 1.00 189.51 ? 68  DT  I "C4'" 1 
ATOM 7251  O "O4'" . DT  I 5 68  ? 156.398 200.407 133.477 1.00 189.51 ? 68  DT  I "O4'" 1 
ATOM 7252  C "C3'" . DT  I 5 68  ? 157.919 199.836 131.736 1.00 189.51 ? 68  DT  I "C3'" 1 
ATOM 7253  O "O3'" . DT  I 5 68  ? 158.460 198.533 131.928 1.00 189.51 ? 68  DT  I "O3'" 1 
ATOM 7254  C "C2'" . DT  I 5 68  ? 156.471 199.770 131.261 1.00 189.51 ? 68  DT  I "C2'" 1 
ATOM 7255  C "C1'" . DT  I 5 68  ? 155.769 199.531 132.579 1.00 189.51 ? 68  DT  I "C1'" 1 
ATOM 7256  N N1    . DT  I 5 68  ? 154.321 199.826 132.560 1.00 189.51 ? 68  DT  I N1    1 
ATOM 7257  C C2    . DT  I 5 68  ? 153.449 198.891 133.052 1.00 189.51 ? 68  DT  I C2    1 
ATOM 7258  O O2    . DT  I 5 68  ? 153.804 197.820 133.502 1.00 189.51 ? 68  DT  I O2    1 
ATOM 7259  N N3    . DT  I 5 68  ? 152.137 199.253 132.999 1.00 189.51 ? 68  DT  I N3    1 
ATOM 7260  C C4    . DT  I 5 68  ? 151.617 200.431 132.515 1.00 189.51 ? 68  DT  I C4    1 
ATOM 7261  O O4    . DT  I 5 68  ? 150.418 200.664 132.508 1.00 189.51 ? 68  DT  I O4    1 
ATOM 7262  C C5    . DT  I 5 68  ? 152.581 201.370 132.014 1.00 189.51 ? 68  DT  I C5    1 
ATOM 7263  C C7    . DT  I 5 68  ? 152.122 202.681 131.455 1.00 189.51 ? 68  DT  I C7    1 
ATOM 7264  C C6    . DT  I 5 68  ? 153.876 201.028 132.059 1.00 189.51 ? 68  DT  I C6    1 
ATOM 7265  P P     . DA  I 5 69  ? 160.050 198.315 132.014 1.00 194.63 ? 69  DA  I P     1 
ATOM 7266  O OP1   . DA  I 5 69  ? 160.558 198.972 133.236 1.00 194.63 ? 69  DA  I OP1   1 
ATOM 7267  O OP2   . DA  I 5 69  ? 160.620 198.680 130.701 1.00 194.63 ? 69  DA  I OP2   1 
ATOM 7268  O "O5'" . DA  I 5 69  ? 160.213 196.736 132.197 1.00 194.63 ? 69  DA  I "O5'" 1 
ATOM 7269  C "C5'" . DA  I 5 69  ? 159.550 196.067 133.267 1.00 194.63 ? 69  DA  I "C5'" 1 
ATOM 7270  C "C4'" . DA  I 5 69  ? 158.842 194.799 132.795 1.00 194.63 ? 69  DA  I "C4'" 1 
ATOM 7271  O "O4'" . DA  I 5 69  ? 157.525 195.124 132.286 1.00 194.63 ? 69  DA  I "O4'" 1 
ATOM 7272  C "C3'" . DA  I 5 69  ? 159.520 194.028 131.670 1.00 194.63 ? 69  DA  I "C3'" 1 
ATOM 7273  O "O3'" . DA  I 5 69  ? 159.138 192.662 131.745 1.00 194.63 ? 69  DA  I "O3'" 1 
ATOM 7274  C "C2'" . DA  I 5 69  ? 158.885 194.673 130.449 1.00 194.63 ? 69  DA  I "C2'" 1 
ATOM 7275  C "C1'" . DA  I 5 69  ? 157.446 194.750 130.925 1.00 194.63 ? 69  DA  I "C1'" 1 
ATOM 7276  N N9    . DA  I 5 69  ? 156.642 195.746 130.248 1.00 194.63 ? 69  DA  I N9    1 
ATOM 7277  C C8    . DA  I 5 69  ? 157.079 196.799 129.502 1.00 194.63 ? 69  DA  I C8    1 
ATOM 7278  N N7    . DA  I 5 69  ? 156.111 197.545 129.033 1.00 194.63 ? 69  DA  I N7    1 
ATOM 7279  C C5    . DA  I 5 69  ? 154.967 196.948 129.525 1.00 194.63 ? 69  DA  I C5    1 
ATOM 7280  C C6    . DA  I 5 69  ? 153.605 197.257 129.392 1.00 194.63 ? 69  DA  I C6    1 
ATOM 7281  N N6    . DA  I 5 69  ? 153.152 198.299 128.694 1.00 194.63 ? 69  DA  I N6    1 
ATOM 7282  N N1    . DA  I 5 69  ? 152.719 196.449 130.006 1.00 194.63 ? 69  DA  I N1    1 
ATOM 7283  C C2    . DA  I 5 69  ? 153.174 195.407 130.704 1.00 194.63 ? 69  DA  I C2    1 
ATOM 7284  N N3    . DA  I 5 69  ? 154.428 195.019 130.898 1.00 194.63 ? 69  DA  I N3    1 
ATOM 7285  C C4    . DA  I 5 69  ? 155.281 195.840 130.276 1.00 194.63 ? 69  DA  I C4    1 
ATOM 7286  P P     . DC  I 5 70  ? 159.945 191.611 132.655 1.00 184.08 ? 70  DC  I P     1 
ATOM 7287  O OP1   . DC  I 5 70  ? 160.266 192.229 133.958 1.00 184.08 ? 70  DC  I OP1   1 
ATOM 7288  O OP2   . DC  I 5 70  ? 161.038 191.062 131.826 1.00 184.08 ? 70  DC  I OP2   1 
ATOM 7289  O "O5'" . DC  I 5 70  ? 158.878 190.444 132.890 1.00 184.08 ? 70  DC  I "O5'" 1 
ATOM 7290  C "C5'" . DC  I 5 70  ? 157.528 190.773 133.202 1.00 184.08 ? 70  DC  I "C5'" 1 
ATOM 7291  C "C4'" . DC  I 5 70  ? 156.559 189.995 132.329 1.00 184.08 ? 70  DC  I "C4'" 1 
ATOM 7292  O "O4'" . DC  I 5 70  ? 155.934 190.888 131.370 1.00 184.08 ? 70  DC  I "O4'" 1 
ATOM 7293  C "C3'" . DC  I 5 70  ? 157.186 188.877 131.498 1.00 184.08 ? 70  DC  I "C3'" 1 
ATOM 7294  O "O3'" . DC  I 5 70  ? 156.251 187.829 131.328 1.00 184.08 ? 70  DC  I "O3'" 1 
ATOM 7295  C "C2'" . DC  I 5 70  ? 157.430 189.582 130.171 1.00 184.08 ? 70  DC  I "C2'" 1 
ATOM 7296  C "C1'" . DC  I 5 70  ? 156.151 190.390 130.069 1.00 184.08 ? 70  DC  I "C1'" 1 
ATOM 7297  N N1    . DC  I 5 70  ? 156.226 191.534 129.141 1.00 184.08 ? 70  DC  I N1    1 
ATOM 7298  C C2    . DC  I 5 70  ? 155.051 192.170 128.747 1.00 184.08 ? 70  DC  I C2    1 
ATOM 7299  O O2    . DC  I 5 70  ? 153.974 191.751 129.175 1.00 184.08 ? 70  DC  I O2    1 
ATOM 7300  N N3    . DC  I 5 70  ? 155.128 193.227 127.909 1.00 184.08 ? 70  DC  I N3    1 
ATOM 7301  C C4    . DC  I 5 70  ? 156.313 193.644 127.473 1.00 184.08 ? 70  DC  I C4    1 
ATOM 7302  N N4    . DC  I 5 70  ? 156.345 194.690 126.644 1.00 184.08 ? 70  DC  I N4    1 
ATOM 7303  C C5    . DC  I 5 70  ? 157.522 193.001 127.858 1.00 184.08 ? 70  DC  I C5    1 
ATOM 7304  C C6    . DC  I 5 70  ? 157.433 191.965 128.692 1.00 184.08 ? 70  DC  I C6    1 
ATOM 7305  P P     . DG  I 5 71  ? 156.026 186.713 132.460 1.00 185.33 ? 71  DG  I P     1 
ATOM 7306  O OP1   . DG  I 5 71  ? 156.422 187.244 133.780 1.00 185.33 ? 71  DG  I OP1   1 
ATOM 7307  O OP2   . DG  I 5 71  ? 156.632 185.461 131.966 1.00 185.33 ? 71  DG  I OP2   1 
ATOM 7308  O "O5'" . DG  I 5 71  ? 154.446 186.520 132.446 1.00 185.33 ? 71  DG  I "O5'" 1 
ATOM 7309  C "C5'" . DG  I 5 71  ? 153.630 187.581 131.987 1.00 185.33 ? 71  DG  I "C5'" 1 
ATOM 7310  C "C4'" . DG  I 5 71  ? 152.252 187.086 131.597 1.00 185.33 ? 71  DG  I "C4'" 1 
ATOM 7311  O "O4'" . DG  I 5 71  ? 151.846 187.737 130.378 1.00 185.33 ? 71  DG  I "O4'" 1 
ATOM 7312  C "C3'" . DG  I 5 71  ? 152.162 185.617 131.263 1.00 185.33 ? 71  DG  I "C3'" 1 
ATOM 7313  O "O3'" . DG  I 5 71  ? 150.798 185.219 131.328 1.00 185.33 ? 71  DG  I "O3'" 1 
ATOM 7314  C "C2'" . DG  I 5 71  ? 152.701 185.593 129.833 1.00 185.33 ? 71  DG  I "C2'" 1 
ATOM 7315  C "C1'" . DG  I 5 71  ? 152.221 186.935 129.274 1.00 185.33 ? 71  DG  I "C1'" 1 
ATOM 7316  N N9    . DG  I 5 71  ? 153.243 187.657 128.528 1.00 185.33 ? 71  DG  I N9    1 
ATOM 7317  C C8    . DG  I 5 71  ? 154.602 187.507 128.622 1.00 185.33 ? 71  DG  I C8    1 
ATOM 7318  N N7    . DG  I 5 71  ? 155.264 188.303 127.831 1.00 185.33 ? 71  DG  I N7    1 
ATOM 7319  C C5    . DG  I 5 71  ? 154.281 189.037 127.190 1.00 185.33 ? 71  DG  I C5    1 
ATOM 7320  C C6    . DG  I 5 71  ? 154.392 190.056 126.221 1.00 185.33 ? 71  DG  I C6    1 
ATOM 7321  O O6    . DG  I 5 71  ? 155.417 190.536 125.725 1.00 185.33 ? 71  DG  I O6    1 
ATOM 7322  N N1    . DG  I 5 71  ? 153.147 190.526 125.828 1.00 185.33 ? 71  DG  I N1    1 
ATOM 7323  C C2    . DG  I 5 71  ? 151.948 190.066 126.310 1.00 185.33 ? 71  DG  I C2    1 
ATOM 7324  N N2    . DG  I 5 71  ? 150.844 190.637 125.821 1.00 185.33 ? 71  DG  I N2    1 
ATOM 7325  N N3    . DG  I 5 71  ? 151.834 189.113 127.216 1.00 185.33 ? 71  DG  I N3    1 
ATOM 7326  C C4    . DG  I 5 71  ? 153.034 188.647 127.608 1.00 185.33 ? 71  DG  I C4    1 
ATOM 7327  P P     . DC  I 5 72  ? 150.300 183.829 130.697 1.00 191.62 ? 72  DC  I P     1 
ATOM 7328  O OP1   . DC  I 5 72  ? 149.070 183.460 131.426 1.00 191.62 ? 72  DC  I OP1   1 
ATOM 7329  O OP2   . DC  I 5 72  ? 151.423 182.873 130.644 1.00 191.62 ? 72  DC  I OP2   1 
ATOM 7330  O "O5'" . DC  I 5 72  ? 149.890 184.220 129.205 1.00 191.62 ? 72  DC  I "O5'" 1 
ATOM 7331  C "C5'" . DC  I 5 72  ? 148.972 185.278 128.988 1.00 191.62 ? 72  DC  I "C5'" 1 
ATOM 7332  C "C4'" . DC  I 5 72  ? 148.738 185.503 127.507 1.00 191.62 ? 72  DC  I "C4'" 1 
ATOM 7333  O "O4'" . DC  I 5 72  ? 149.836 186.261 126.942 1.00 191.62 ? 72  DC  I "O4'" 1 
ATOM 7334  C "C3'" . DC  I 5 72  ? 148.620 184.228 126.668 1.00 191.62 ? 72  DC  I "C3'" 1 
ATOM 7335  O "O3'" . DC  I 5 72  ? 147.486 184.319 125.834 1.00 191.62 ? 72  DC  I "O3'" 1 
ATOM 7336  C "C2'" . DC  I 5 72  ? 149.911 184.221 125.851 1.00 191.62 ? 72  DC  I "C2'" 1 
ATOM 7337  C "C1'" . DC  I 5 72  ? 150.178 185.704 125.701 1.00 191.62 ? 72  DC  I "C1'" 1 
ATOM 7338  N N1    . DC  I 5 72  ? 151.591 186.020 125.423 1.00 191.62 ? 72  DC  I N1    1 
ATOM 7339  C C2    . DC  I 5 72  ? 151.905 186.974 124.458 1.00 191.62 ? 72  DC  I C2    1 
ATOM 7340  O O2    . DC  I 5 72  ? 150.988 187.536 123.857 1.00 191.62 ? 72  DC  I O2    1 
ATOM 7341  N N3    . DC  I 5 72  ? 153.205 187.255 124.216 1.00 191.62 ? 72  DC  I N3    1 
ATOM 7342  C C4    . DC  I 5 72  ? 154.159 186.620 124.892 1.00 191.62 ? 72  DC  I C4    1 
ATOM 7343  N N4    . DC  I 5 72  ? 155.430 186.925 124.622 1.00 191.62 ? 72  DC  I N4    1 
ATOM 7344  C C5    . DC  I 5 72  ? 153.855 185.642 125.878 1.00 191.62 ? 72  DC  I C5    1 
ATOM 7345  C C6    . DC  I 5 72  ? 152.571 185.376 126.107 1.00 191.62 ? 72  DC  I C6    1 
ATOM 7346  P P     . DG  I 5 73  ? 146.811 182.997 125.223 1.00 201.56 ? 73  DG  I P     1 
ATOM 7347  O OP1   . DG  I 5 73  ? 145.529 182.791 125.927 1.00 201.56 ? 73  DG  I OP1   1 
ATOM 7348  O OP2   . DG  I 5 73  ? 147.815 181.913 125.200 1.00 201.56 ? 73  DG  I OP2   1 
ATOM 7349  O "O5'" . DG  I 5 73  ? 146.501 183.415 123.716 1.00 201.56 ? 73  DG  I "O5'" 1 
ATOM 7350  C "C5'" . DG  I 5 73  ? 145.976 184.703 123.445 1.00 201.56 ? 73  DG  I "C5'" 1 
ATOM 7351  C "C4'" . DG  I 5 73  ? 146.562 185.259 122.165 1.00 201.56 ? 73  DG  I "C4'" 1 
ATOM 7352  O "O4'" . DG  I 5 73  ? 147.951 185.596 122.372 1.00 201.56 ? 73  DG  I "O4'" 1 
ATOM 7353  C "C3'" . DG  I 5 73  ? 146.529 184.294 120.979 1.00 201.56 ? 73  DG  I "C3'" 1 
ATOM 7354  O "O3'" . DG  I 5 73  ? 145.762 184.848 119.929 1.00 201.56 ? 73  DG  I "O3'" 1 
ATOM 7355  C "C2'" . DG  I 5 73  ? 147.999 184.128 120.579 1.00 201.56 ? 73  DG  I "C2'" 1 
ATOM 7356  C "C1'" . DG  I 5 73  ? 148.650 185.358 121.184 1.00 201.56 ? 73  DG  I "C1'" 1 
ATOM 7357  N N9    . DG  I 5 73  ? 150.056 185.163 121.507 1.00 201.56 ? 73  DG  I N9    1 
ATOM 7358  C C8    . DG  I 5 73  ? 150.574 184.321 122.454 1.00 201.56 ? 73  DG  I C8    1 
ATOM 7359  N N7    . DG  I 5 73  ? 151.873 184.352 122.522 1.00 201.56 ? 73  DG  I N7    1 
ATOM 7360  C C5    . DG  I 5 73  ? 152.239 185.274 121.556 1.00 201.56 ? 73  DG  I C5    1 
ATOM 7361  C C6    . DG  I 5 73  ? 153.517 185.720 121.170 1.00 201.56 ? 73  DG  I C6    1 
ATOM 7362  O O6    . DG  I 5 73  ? 154.613 185.379 121.624 1.00 201.56 ? 73  DG  I O6    1 
ATOM 7363  N N1    . DG  I 5 73  ? 153.449 186.658 120.151 1.00 201.56 ? 73  DG  I N1    1 
ATOM 7364  C C2    . DG  I 5 73  ? 152.288 187.107 119.576 1.00 201.56 ? 73  DG  I C2    1 
ATOM 7365  N N2    . DG  I 5 73  ? 152.414 188.017 118.604 1.00 201.56 ? 73  DG  I N2    1 
ATOM 7366  N N3    . DG  I 5 73  ? 151.080 186.694 119.929 1.00 201.56 ? 73  DG  I N3    1 
ATOM 7367  C C4    . DG  I 5 73  ? 151.133 185.783 120.923 1.00 201.56 ? 73  DG  I C4    1 
ATOM 7368  P P     . DC  I 5 74  ? 145.355 183.942 118.669 1.00 207.25 ? 74  DC  I P     1 
ATOM 7369  O OP1   . DC  I 5 74  ? 144.027 184.392 118.201 1.00 207.25 ? 74  DC  I OP1   1 
ATOM 7370  O OP2   . DC  I 5 74  ? 145.563 182.527 119.047 1.00 207.25 ? 74  DC  I OP2   1 
ATOM 7371  O "O5'" . DC  I 5 74  ? 146.445 184.321 117.566 1.00 207.25 ? 74  DC  I "O5'" 1 
ATOM 7372  C "C5'" . DC  I 5 74  ? 146.652 185.680 117.218 1.00 207.25 ? 74  DC  I "C5'" 1 
ATOM 7373  C "C4'" . DC  I 5 74  ? 147.919 185.832 116.408 1.00 207.25 ? 74  DC  I "C4'" 1 
ATOM 7374  O "O4'" . DC  I 5 74  ? 149.059 185.654 117.266 1.00 207.25 ? 74  DC  I "O4'" 1 
ATOM 7375  C "C3'" . DC  I 5 74  ? 148.077 184.810 115.285 1.00 207.25 ? 74  DC  I "C3'" 1 
ATOM 7376  O "O3'" . DC  I 5 74  ? 147.923 185.448 114.033 1.00 207.25 ? 74  DC  I "O3'" 1 
ATOM 7377  C "C2'" . DC  I 5 74  ? 149.495 184.241 115.462 1.00 207.25 ? 74  DC  I "C2'" 1 
ATOM 7378  C "C1'" . DC  I 5 74  ? 150.121 185.161 116.501 1.00 207.25 ? 74  DC  I "C1'" 1 
ATOM 7379  N N1    . DC  I 5 74  ? 151.059 184.469 117.414 1.00 207.25 ? 74  DC  I N1    1 
ATOM 7380  C C2    . DC  I 5 74  ? 152.430 184.696 117.301 1.00 207.25 ? 74  DC  I C2    1 
ATOM 7381  O O2    . DC  I 5 74  ? 152.836 185.472 116.434 1.00 207.25 ? 74  DC  I O2    1 
ATOM 7382  N N3    . DC  I 5 74  ? 153.269 184.059 118.147 1.00 207.25 ? 74  DC  I N3    1 
ATOM 7383  C C4    . DC  I 5 74  ? 152.782 183.230 119.067 1.00 207.25 ? 74  DC  I C4    1 
ATOM 7384  N N4    . DC  I 5 74  ? 153.644 182.622 119.882 1.00 207.25 ? 74  DC  I N4    1 
ATOM 7385  C C5    . DC  I 5 74  ? 151.388 182.987 119.195 1.00 207.25 ? 74  DC  I C5    1 
ATOM 7386  C C6    . DC  I 5 74  ? 150.573 183.622 118.356 1.00 207.25 ? 74  DC  I C6    1 
ATOM 7387  P P     . DT  I 5 75  ? 147.795 184.572 112.694 1.00 210.63 ? 75  DT  I P     1 
ATOM 7388  O OP1   . DT  I 5 75  ? 146.971 185.328 111.726 1.00 210.63 ? 75  DT  I OP1   1 
ATOM 7389  O OP2   . DT  I 5 75  ? 147.401 183.204 113.092 1.00 210.63 ? 75  DT  I OP2   1 
ATOM 7390  O "O5'" . DT  I 5 75  ? 149.290 184.502 112.149 1.00 210.63 ? 75  DT  I "O5'" 1 
ATOM 7391  C "C5'" . DT  I 5 75  ? 150.064 185.684 112.066 1.00 210.63 ? 75  DT  I "C5'" 1 
ATOM 7392  C "C4'" . DT  I 5 75  ? 151.466 185.353 111.614 1.00 210.63 ? 75  DT  I "C4'" 1 
ATOM 7393  O "O4'" . DT  I 5 75  ? 152.240 184.907 112.749 1.00 210.63 ? 75  DT  I "O4'" 1 
ATOM 7394  C "C3'" . DT  I 5 75  ? 151.533 184.240 110.575 1.00 210.63 ? 75  DT  I "C3'" 1 
ATOM 7395  O "O3'" . DT  I 5 75  ? 152.111 184.728 109.382 1.00 210.63 ? 75  DT  I "O3'" 1 
ATOM 7396  C "C2'" . DT  I 5 75  ? 152.386 183.142 111.223 1.00 210.63 ? 75  DT  I "C2'" 1 
ATOM 7397  C "C1'" . DT  I 5 75  ? 153.090 183.860 112.364 1.00 210.63 ? 75  DT  I "C1'" 1 
ATOM 7398  N N1    . DT  I 5 75  ? 153.306 182.990 113.555 1.00 210.63 ? 75  DT  I N1    1 
ATOM 7399  C C2    . DT  I 5 75  ? 154.580 182.790 114.035 1.00 210.63 ? 75  DT  I C2    1 
ATOM 7400  O O2    . DT  I 5 75  ? 155.569 183.287 113.533 1.00 210.63 ? 75  DT  I O2    1 
ATOM 7401  N N3    . DT  I 5 75  ? 154.652 181.979 115.135 1.00 210.63 ? 75  DT  I N3    1 
ATOM 7402  C C4    . DT  I 5 75  ? 153.604 181.365 115.786 1.00 210.63 ? 75  DT  I C4    1 
ATOM 7403  O O4    . DT  I 5 75  ? 153.765 180.653 116.767 1.00 210.63 ? 75  DT  I O4    1 
ATOM 7404  C C5    . DT  I 5 75  ? 152.302 181.618 115.233 1.00 210.63 ? 75  DT  I C5    1 
ATOM 7405  C C7    . DT  I 5 75  ? 151.090 181.001 115.858 1.00 210.63 ? 75  DT  I C7    1 
ATOM 7406  C C6    . DT  I 5 75  ? 152.217 182.407 114.158 1.00 210.63 ? 75  DT  I C6    1 
ATOM 7407  P P     . DG  I 5 76  ? 152.249 183.770 108.103 1.00 200.30 ? 76  DG  I P     1 
ATOM 7408  O OP1   . DG  I 5 76  ? 152.188 184.621 106.897 1.00 200.30 ? 76  DG  I OP1   1 
ATOM 7409  O OP2   . DG  I 5 76  ? 151.299 182.647 108.255 1.00 200.30 ? 76  DG  I OP2   1 
ATOM 7410  O "O5'" . DG  I 5 76  ? 153.724 183.190 108.243 1.00 200.30 ? 76  DG  I "O5'" 1 
ATOM 7411  C "C5'" . DG  I 5 76  ? 154.775 184.056 108.622 1.00 200.30 ? 76  DG  I "C5'" 1 
ATOM 7412  C "C4'" . DG  I 5 76  ? 156.007 183.265 108.989 1.00 200.30 ? 76  DG  I "C4'" 1 
ATOM 7413  O "O4'" . DG  I 5 76  ? 155.844 182.695 110.311 1.00 200.30 ? 76  DG  I "O4'" 1 
ATOM 7414  C "C3'" . DG  I 5 76  ? 156.314 182.097 108.053 1.00 200.30 ? 76  DG  I "C3'" 1 
ATOM 7415  O "O3'" . DG  I 5 76  ? 157.679 182.125 107.695 1.00 200.30 ? 76  DG  I "O3'" 1 
ATOM 7416  C "C2'" . DG  I 5 76  ? 155.974 180.867 108.895 1.00 200.30 ? 76  DG  I "C2'" 1 
ATOM 7417  C "C1'" . DG  I 5 76  ? 156.286 181.365 110.291 1.00 200.30 ? 76  DG  I "C1'" 1 
ATOM 7418  N N9    . DG  I 5 76  ? 155.593 180.630 111.340 1.00 200.30 ? 76  DG  I N9    1 
ATOM 7419  C C8    . DG  I 5 76  ? 154.245 180.404 111.441 1.00 200.30 ? 76  DG  I C8    1 
ATOM 7420  N N7    . DG  I 5 76  ? 153.912 179.716 112.494 1.00 200.30 ? 76  DG  I N7    1 
ATOM 7421  C C5    . DG  I 5 76  ? 155.118 179.463 113.125 1.00 200.30 ? 76  DG  I C5    1 
ATOM 7422  C C6    . DG  I 5 76  ? 155.388 178.756 114.311 1.00 200.30 ? 76  DG  I C6    1 
ATOM 7423  O O6    . DG  I 5 76  ? 154.587 178.194 115.065 1.00 200.30 ? 76  DG  I O6    1 
ATOM 7424  N N1    . DG  I 5 76  ? 156.746 178.735 114.599 1.00 200.30 ? 76  DG  I N1    1 
ATOM 7425  C C2    . DG  I 5 76  ? 157.720 179.323 113.832 1.00 200.30 ? 76  DG  I C2    1 
ATOM 7426  N N2    . DG  I 5 76  ? 158.979 179.202 114.266 1.00 200.30 ? 76  DG  I N2    1 
ATOM 7427  N N3    . DG  I 5 76  ? 157.478 179.990 112.717 1.00 200.30 ? 76  DG  I N3    1 
ATOM 7428  C C4    . DG  I 5 76  ? 156.161 180.018 112.426 1.00 200.30 ? 76  DG  I C4    1 
ATOM 7429  P P     . DT  I 5 77  ? 158.196 181.341 106.393 1.00 199.56 ? 77  DT  I P     1 
ATOM 7430  O OP1   . DT  I 5 77  ? 158.734 182.347 105.454 1.00 199.56 ? 77  DT  I OP1   1 
ATOM 7431  O OP2   . DT  I 5 77  ? 157.136 180.415 105.945 1.00 199.56 ? 77  DT  I OP2   1 
ATOM 7432  O "O5'" . DT  I 5 77  ? 159.407 180.471 106.954 1.00 199.56 ? 77  DT  I "O5'" 1 
ATOM 7433  C "C5'" . DT  I 5 77  ? 159.427 180.112 108.324 1.00 199.56 ? 77  DT  I "C5'" 1 
ATOM 7434  C "C4'" . DT  I 5 77  ? 160.742 179.466 108.686 1.00 199.56 ? 77  DT  I "C4'" 1 
ATOM 7435  O "O4'" . DT  I 5 77  ? 160.595 178.754 109.935 1.00 199.56 ? 77  DT  I "O4'" 1 
ATOM 7436  C "C3'" . DT  I 5 77  ? 161.223 178.426 107.702 1.00 199.56 ? 77  DT  I "C3'" 1 
ATOM 7437  O "O3'" . DT  I 5 77  ? 162.624 178.280 107.813 1.00 199.56 ? 77  DT  I "O3'" 1 
ATOM 7438  C "C2'" . DT  I 5 77  ? 160.482 177.177 108.168 1.00 199.56 ? 77  DT  I "C2'" 1 
ATOM 7439  C "C1'" . DT  I 5 77  ? 160.424 177.372 109.684 1.00 199.56 ? 77  DT  I "C1'" 1 
ATOM 7440  N N1    . DT  I 5 77  ? 159.130 176.953 110.285 1.00 199.56 ? 77  DT  I N1    1 
ATOM 7441  C C2    . DT  I 5 77  ? 159.125 176.322 111.505 1.00 199.56 ? 77  DT  I C2    1 
ATOM 7442  O O2    . DT  I 5 77  ? 160.135 176.078 112.134 1.00 199.56 ? 77  DT  I O2    1 
ATOM 7443  N N3    . DT  I 5 77  ? 157.883 175.986 111.968 1.00 199.56 ? 77  DT  I N3    1 
ATOM 7444  C C4    . DT  I 5 77  ? 156.674 176.213 111.344 1.00 199.56 ? 77  DT  I C4    1 
ATOM 7445  O O4    . DT  I 5 77  ? 155.606 175.873 111.837 1.00 199.56 ? 77  DT  I O4    1 
ATOM 7446  C C5    . DT  I 5 77  ? 156.752 176.878 110.072 1.00 199.56 ? 77  DT  I C5    1 
ATOM 7447  C C7    . DT  I 5 77  ? 155.503 177.176 109.304 1.00 199.56 ? 77  DT  I C7    1 
ATOM 7448  C C6    . DT  I 5 77  ? 157.962 177.211 109.609 1.00 199.56 ? 77  DT  I C6    1 
ATOM 7449  P P     . DC  I 5 78  ? 163.418 177.295 106.827 1.00 192.28 ? 78  DC  I P     1 
ATOM 7450  O OP1   . DC  I 5 78  ? 164.747 177.889 106.570 1.00 192.28 ? 78  DC  I OP1   1 
ATOM 7451  O OP2   . DC  I 5 78  ? 162.529 176.969 105.692 1.00 192.28 ? 78  DC  I OP2   1 
ATOM 7452  O "O5'" . DC  I 5 78  ? 163.611 175.975 107.702 1.00 192.28 ? 78  DC  I "O5'" 1 
ATOM 7453  C "C5'" . DC  I 5 78  ? 164.066 176.079 109.047 1.00 192.28 ? 78  DC  I "C5'" 1 
ATOM 7454  C "C4'" . DC  I 5 78  ? 163.943 174.751 109.775 1.00 192.28 ? 78  DC  I "C4'" 1 
ATOM 7455  O "O4'" . DC  I 5 78  ? 162.569 174.551 110.213 1.00 192.28 ? 78  DC  I "O4'" 1 
ATOM 7456  C "C3'" . DC  I 5 78  ? 164.285 173.517 108.940 1.00 192.28 ? 78  DC  I "C3'" 1 
ATOM 7457  O "O3'" . DC  I 5 78  ? 164.850 172.527 109.778 1.00 192.28 ? 78  DC  I "O3'" 1 
ATOM 7458  C "C2'" . DC  I 5 78  ? 162.910 173.086 108.467 1.00 192.28 ? 78  DC  I "C2'" 1 
ATOM 7459  C "C1'" . DC  I 5 78  ? 162.137 173.295 109.749 1.00 192.28 ? 78  DC  I "C1'" 1 
ATOM 7460  N N1    . DC  I 5 78  ? 160.670 173.316 109.575 1.00 192.28 ? 78  DC  I N1    1 
ATOM 7461  C C2    . DC  I 5 78  ? 159.854 172.849 110.605 1.00 192.28 ? 78  DC  I C2    1 
ATOM 7462  O O2    . DC  I 5 78  ? 160.381 172.437 111.643 1.00 192.28 ? 78  DC  I O2    1 
ATOM 7463  N N3    . DC  I 5 78  ? 158.511 172.868 110.436 1.00 192.28 ? 78  DC  I N3    1 
ATOM 7464  C C4    . DC  I 5 78  ? 157.992 173.323 109.298 1.00 192.28 ? 78  DC  I C4    1 
ATOM 7465  N N4    . DC  I 5 78  ? 156.665 173.322 109.171 1.00 192.28 ? 78  DC  I N4    1 
ATOM 7466  C C5    . DC  I 5 78  ? 158.812 173.799 108.235 1.00 192.28 ? 78  DC  I C5    1 
ATOM 7467  C C6    . DC  I 5 78  ? 160.133 173.771 108.414 1.00 192.28 ? 78  DC  I C6    1 
ATOM 7468  P P     . DC  I 5 79  ? 166.374 172.064 109.589 1.00 183.41 ? 79  DC  I P     1 
ATOM 7469  O OP1   . DC  I 5 79  ? 167.237 173.229 109.873 1.00 183.41 ? 79  DC  I OP1   1 
ATOM 7470  O OP2   . DC  I 5 79  ? 166.475 171.371 108.287 1.00 183.41 ? 79  DC  I OP2   1 
ATOM 7471  O "O5'" . DC  I 5 79  ? 166.578 170.973 110.740 1.00 183.41 ? 79  DC  I "O5'" 1 
ATOM 7472  C "C5'" . DC  I 5 79  ? 166.087 171.226 112.054 1.00 183.41 ? 79  DC  I "C5'" 1 
ATOM 7473  C "C4'" . DC  I 5 79  ? 165.212 170.085 112.555 1.00 183.41 ? 79  DC  I "C4'" 1 
ATOM 7474  O "O4'" . DC  I 5 79  ? 163.869 170.209 112.010 1.00 183.41 ? 79  DC  I "O4'" 1 
ATOM 7475  C "C3'" . DC  I 5 79  ? 165.674 168.679 112.171 1.00 183.41 ? 79  DC  I "C3'" 1 
ATOM 7476  O "O3'" . DC  I 5 79  ? 165.292 167.767 113.185 1.00 183.41 ? 79  DC  I "O3'" 1 
ATOM 7477  C "C2'" . DC  I 5 79  ? 164.854 168.429 110.918 1.00 183.41 ? 79  DC  I "C2'" 1 
ATOM 7478  C "C1'" . DC  I 5 79  ? 163.530 168.992 111.387 1.00 183.41 ? 79  DC  I "C1'" 1 
ATOM 7479  N N1    . DC  I 5 79  ? 162.557 169.261 110.306 1.00 183.41 ? 79  DC  I N1    1 
ATOM 7480  C C2    . DC  I 5 79  ? 161.193 169.106 110.560 1.00 183.41 ? 79  DC  I C2    1 
ATOM 7481  O O2    . DC  I 5 79  ? 160.834 168.745 111.683 1.00 183.41 ? 79  DC  I O2    1 
ATOM 7482  N N3    . DC  I 5 79  ? 160.308 169.357 109.569 1.00 183.41 ? 79  DC  I N3    1 
ATOM 7483  C C4    . DC  I 5 79  ? 160.743 169.746 108.374 1.00 183.41 ? 79  DC  I C4    1 
ATOM 7484  N N4    . DC  I 5 79  ? 159.836 169.983 107.423 1.00 183.41 ? 79  DC  I N4    1 
ATOM 7485  C C5    . DC  I 5 79  ? 162.130 169.897 108.093 1.00 183.41 ? 79  DC  I C5    1 
ATOM 7486  C C6    . DC  I 5 79  ? 162.994 169.656 109.082 1.00 183.41 ? 79  DC  I C6    1 
ATOM 7487  P P     . DC  I 5 80  ? 166.267 167.431 114.415 1.00 177.11 ? 80  DC  I P     1 
ATOM 7488  O OP1   . DC  I 5 80  ? 166.561 168.686 115.138 1.00 177.11 ? 80  DC  I OP1   1 
ATOM 7489  O OP2   . DC  I 5 80  ? 167.376 166.605 113.895 1.00 177.11 ? 80  DC  I OP2   1 
ATOM 7490  O "O5'" . DC  I 5 80  ? 165.363 166.502 115.351 1.00 177.11 ? 80  DC  I "O5'" 1 
ATOM 7491  C "C5'" . DC  I 5 80  ? 163.995 166.834 115.561 1.00 177.11 ? 80  DC  I "C5'" 1 
ATOM 7492  C "C4'" . DC  I 5 80  ? 163.106 165.602 115.499 1.00 177.11 ? 80  DC  I "C4'" 1 
ATOM 7493  O "O4'" . DC  I 5 80  ? 162.311 165.628 114.282 1.00 177.11 ? 80  DC  I "O4'" 1 
ATOM 7494  C "C3'" . DC  I 5 80  ? 163.836 164.267 115.464 1.00 177.11 ? 80  DC  I "C3'" 1 
ATOM 7495  O "O3'" . DC  I 5 80  ? 162.992 163.268 116.011 1.00 177.11 ? 80  DC  I "O3'" 1 
ATOM 7496  C "C2'" . DC  I 5 80  ? 163.991 164.061 113.964 1.00 177.11 ? 80  DC  I "C2'" 1 
ATOM 7497  C "C1'" . DC  I 5 80  ? 162.605 164.478 113.516 1.00 177.11 ? 80  DC  I "C1'" 1 
ATOM 7498  N N1    . DC  I 5 80  ? 162.502 164.832 112.090 1.00 177.11 ? 80  DC  I N1    1 
ATOM 7499  C C2    . DC  I 5 80  ? 161.245 164.885 111.491 1.00 177.11 ? 80  DC  I C2    1 
ATOM 7500  O O2    . DC  I 5 80  ? 160.252 164.619 112.170 1.00 177.11 ? 80  DC  I O2    1 
ATOM 7501  N N3    . DC  I 5 80  ? 161.154 165.225 110.186 1.00 177.11 ? 80  DC  I N3    1 
ATOM 7502  C C4    . DC  I 5 80  ? 162.255 165.503 109.495 1.00 177.11 ? 80  DC  I C4    1 
ATOM 7503  N N4    . DC  I 5 80  ? 162.123 165.833 108.208 1.00 177.11 ? 80  DC  I N4    1 
ATOM 7504  C C5    . DC  I 5 80  ? 163.546 165.448 110.089 1.00 177.11 ? 80  DC  I C5    1 
ATOM 7505  C C6    . DC  I 5 80  ? 163.622 165.119 111.379 1.00 177.11 ? 80  DC  I C6    1 
ATOM 7506  P P     . DC  I 5 81  ? 163.105 162.828 117.551 1.00 177.11 ? 81  DC  I P     1 
ATOM 7507  O OP1   . DC  I 5 81  ? 163.085 164.049 118.382 1.00 177.11 ? 81  DC  I OP1   1 
ATOM 7508  O OP2   . DC  I 5 81  ? 164.228 161.874 117.671 1.00 177.11 ? 81  DC  I OP2   1 
ATOM 7509  O "O5'" . DC  I 5 81  ? 161.747 162.023 117.806 1.00 177.11 ? 81  DC  I "O5'" 1 
ATOM 7510  C "C5'" . DC  I 5 81  ? 160.554 162.732 118.111 1.00 177.11 ? 81  DC  I "C5'" 1 
ATOM 7511  C "C4'" . DC  I 5 81  ? 159.322 162.045 117.535 1.00 177.11 ? 81  DC  I "C4'" 1 
ATOM 7512  O "O4'" . DC  I 5 81  ? 159.299 162.181 116.095 1.00 177.11 ? 81  DC  I "O4'" 1 
ATOM 7513  C "C3'" . DC  I 5 81  ? 159.185 160.557 117.813 1.00 177.11 ? 81  DC  I "C3'" 1 
ATOM 7514  O "O3'" . DC  I 5 81  ? 157.813 160.249 117.945 1.00 177.11 ? 81  DC  I "O3'" 1 
ATOM 7515  C "C2'" . DC  I 5 81  ? 159.779 159.930 116.556 1.00 177.11 ? 81  DC  I "C2'" 1 
ATOM 7516  C "C1'" . DC  I 5 81  ? 159.334 160.907 115.482 1.00 177.11 ? 81  DC  I "C1'" 1 
ATOM 7517  N N1    . DC  I 5 81  ? 160.270 160.999 114.356 1.00 177.11 ? 81  DC  I N1    1 
ATOM 7518  C C2    . DC  I 5 81  ? 159.785 161.185 113.065 1.00 177.11 ? 81  DC  I C2    1 
ATOM 7519  O O2    . DC  I 5 81  ? 158.568 161.236 112.885 1.00 177.11 ? 81  DC  I O2    1 
ATOM 7520  N N3    . DC  I 5 81  ? 160.666 161.291 112.046 1.00 177.11 ? 81  DC  I N3    1 
ATOM 7521  C C4    . DC  I 5 81  ? 161.971 161.228 112.289 1.00 177.11 ? 81  DC  I C4    1 
ATOM 7522  N N4    . DC  I 5 81  ? 162.808 161.339 111.256 1.00 177.11 ? 81  DC  I N4    1 
ATOM 7523  C C5    . DC  I 5 81  ? 162.479 161.038 113.600 1.00 177.11 ? 81  DC  I C5    1 
ATOM 7524  C C6    . DC  I 5 81  ? 161.602 160.942 114.594 1.00 177.11 ? 81  DC  I C6    1 
ATOM 7525  P P     . DC  I 5 82  ? 157.321 158.787 118.386 1.00 177.11 ? 82  DC  I P     1 
ATOM 7526  O OP1   . DC  I 5 82  ? 156.482 158.978 119.586 1.00 177.11 ? 82  DC  I OP1   1 
ATOM 7527  O OP2   . DC  I 5 82  ? 158.468 157.861 118.454 1.00 177.11 ? 82  DC  I OP2   1 
ATOM 7528  O "O5'" . DC  I 5 82  ? 156.382 158.343 117.175 1.00 177.11 ? 82  DC  I "O5'" 1 
ATOM 7529  C "C5'" . DC  I 5 82  ? 155.363 159.223 116.730 1.00 177.11 ? 82  DC  I "C5'" 1 
ATOM 7530  C "C4'" . DC  I 5 82  ? 154.742 158.751 115.428 1.00 177.11 ? 82  DC  I "C4'" 1 
ATOM 7531  O "O4'" . DC  I 5 82  ? 155.640 159.018 114.322 1.00 177.11 ? 82  DC  I "O4'" 1 
ATOM 7532  C "C3'" . DC  I 5 82  ? 154.415 157.268 115.358 1.00 177.11 ? 82  DC  I "C3'" 1 
ATOM 7533  O "O3'" . DC  I 5 82  ? 153.204 157.098 114.666 1.00 177.11 ? 82  DC  I "O3'" 1 
ATOM 7534  C "C2'" . DC  I 5 82  ? 155.589 156.701 114.567 1.00 177.11 ? 82  DC  I "C2'" 1 
ATOM 7535  C "C1'" . DC  I 5 82  ? 155.869 157.832 113.595 1.00 177.11 ? 82  DC  I "C1'" 1 
ATOM 7536  N N1    . DC  I 5 82  ? 157.268 157.872 113.118 1.00 177.11 ? 82  DC  I N1    1 
ATOM 7537  C C2    . DC  I 5 82  ? 157.545 157.974 111.749 1.00 177.11 ? 82  DC  I C2    1 
ATOM 7538  O O2    . DC  I 5 82  ? 156.610 158.008 110.945 1.00 177.11 ? 82  DC  I O2    1 
ATOM 7539  N N3    . DC  I 5 82  ? 158.837 158.026 111.347 1.00 177.11 ? 82  DC  I N3    1 
ATOM 7540  C C4    . DC  I 5 82  ? 159.815 157.986 112.249 1.00 177.11 ? 82  DC  I C4    1 
ATOM 7541  N N4    . DC  I 5 82  ? 161.076 158.040 111.815 1.00 177.11 ? 82  DC  I N4    1 
ATOM 7542  C C5    . DC  I 5 82  ? 159.548 157.888 113.641 1.00 177.11 ? 82  DC  I C5    1 
ATOM 7543  C C6    . DC  I 5 82  ? 158.275 157.839 114.026 1.00 177.11 ? 82  DC  I C6    1 
ATOM 7544  P P     . DG  I 5 83  ? 152.308 155.794 114.911 1.00 177.11 ? 83  DG  I P     1 
ATOM 7545  O OP1   . DG  I 5 83  ? 150.976 156.223 115.387 1.00 177.11 ? 83  DG  I OP1   1 
ATOM 7546  O OP2   . DG  I 5 83  ? 153.114 154.859 115.721 1.00 177.11 ? 83  DG  I OP2   1 
ATOM 7547  O "O5'" . DG  I 5 83  ? 152.154 155.179 113.451 1.00 177.11 ? 83  DG  I "O5'" 1 
ATOM 7548  C "C5'" . DG  I 5 83  ? 151.806 156.022 112.370 1.00 177.11 ? 83  DG  I "C5'" 1 
ATOM 7549  C "C4'" . DG  I 5 83  ? 152.125 155.356 111.048 1.00 177.11 ? 83  DG  I "C4'" 1 
ATOM 7550  O "O4'" . DG  I 5 83  ? 153.531 155.525 110.747 1.00 177.11 ? 83  DG  I "O4'" 1 
ATOM 7551  C "C3'" . DG  I 5 83  ? 151.854 153.857 111.003 1.00 177.11 ? 83  DG  I "C3'" 1 
ATOM 7552  O "O3'" . DG  I 5 83  ? 151.267 153.516 109.769 1.00 177.11 ? 83  DG  I "O3'" 1 
ATOM 7553  C "C2'" . DG  I 5 83  ? 153.241 153.241 111.156 1.00 177.11 ? 83  DG  I "C2'" 1 
ATOM 7554  C "C1'" . DG  I 5 83  ? 154.117 154.275 110.476 1.00 177.11 ? 83  DG  I "C1'" 1 
ATOM 7555  N N9    . DG  I 5 83  ? 155.479 154.302 110.984 1.00 177.11 ? 83  DG  I N9    1 
ATOM 7556  C C8    . DG  I 5 83  ? 155.873 154.284 112.294 1.00 177.11 ? 83  DG  I C8    1 
ATOM 7557  N N7    . DG  I 5 83  ? 157.165 154.331 112.449 1.00 177.11 ? 83  DG  I N7    1 
ATOM 7558  C C5    . DG  I 5 83  ? 157.655 154.383 111.156 1.00 177.11 ? 83  DG  I C5    1 
ATOM 7559  C C6    . DG  I 5 83  ? 158.984 154.441 110.690 1.00 177.11 ? 83  DG  I C6    1 
ATOM 7560  O O6    . DG  I 5 83  ? 160.028 154.462 111.350 1.00 177.11 ? 83  DG  I O6    1 
ATOM 7561  N N1    . DG  I 5 83  ? 159.040 154.478 109.303 1.00 177.11 ? 83  DG  I N1    1 
ATOM 7562  C C2    . DG  I 5 83  ? 157.946 154.459 108.475 1.00 177.11 ? 83  DG  I C2    1 
ATOM 7563  N N2    . DG  I 5 83  ? 158.188 154.501 107.161 1.00 177.11 ? 83  DG  I N2    1 
ATOM 7564  N N3    . DG  I 5 83  ? 156.697 154.403 108.901 1.00 177.11 ? 83  DG  I N3    1 
ATOM 7565  C C4    . DG  I 5 83  ? 156.629 154.367 110.245 1.00 177.11 ? 83  DG  I C4    1 
ATOM 7566  P P     . DC  I 5 84  ? 150.482 152.127 109.610 1.00 186.13 ? 84  DC  I P     1 
ATOM 7567  O OP1   . DC  I 5 84  ? 149.181 152.419 108.972 1.00 186.13 ? 84  DC  I OP1   1 
ATOM 7568  O OP2   . DC  I 5 84  ? 150.523 151.424 110.908 1.00 186.13 ? 84  DC  I OP2   1 
ATOM 7569  O "O5'" . DC  I 5 84  ? 151.394 151.304 108.596 1.00 186.13 ? 84  DC  I "O5'" 1 
ATOM 7570  C "C5'" . DC  I 5 84  ? 151.850 151.923 107.411 1.00 186.13 ? 84  DC  I "C5'" 1 
ATOM 7571  C "C4'" . DC  I 5 84  ? 153.116 151.259 106.918 1.00 186.13 ? 84  DC  I "C4'" 1 
ATOM 7572  O "O4'" . DC  I 5 84  ? 154.232 151.703 107.709 1.00 186.13 ? 84  DC  I "O4'" 1 
ATOM 7573  C "C3'" . DC  I 5 84  ? 153.121 149.734 107.027 1.00 186.13 ? 84  DC  I "C3'" 1 
ATOM 7574  O "O3'" . DC  I 5 84  ? 152.953 149.154 105.742 1.00 186.13 ? 84  DC  I "O3'" 1 
ATOM 7575  C "C2'" . DC  I 5 84  ? 154.496 149.395 107.624 1.00 186.13 ? 84  DC  I "C2'" 1 
ATOM 7576  C "C1'" . DC  I 5 84  ? 155.228 150.730 107.613 1.00 186.13 ? 84  DC  I "C1'" 1 
ATOM 7577  N N1    . DC  I 5 84  ? 156.165 150.886 108.748 1.00 186.13 ? 84  DC  I N1    1 
ATOM 7578  C C2    . DC  I 5 84  ? 157.537 150.922 108.505 1.00 186.13 ? 84  DC  I C2    1 
ATOM 7579  O O2    . DC  I 5 84  ? 157.938 150.836 107.342 1.00 186.13 ? 84  DC  I O2    1 
ATOM 7580  N N3    . DC  I 5 84  ? 158.385 151.054 109.550 1.00 186.13 ? 84  DC  I N3    1 
ATOM 7581  C C4    . DC  I 5 84  ? 157.904 151.141 110.788 1.00 186.13 ? 84  DC  I C4    1 
ATOM 7582  N N4    . DC  I 5 84  ? 158.776 151.272 111.789 1.00 186.13 ? 84  DC  I N4    1 
ATOM 7583  C C5    . DC  I 5 84  ? 156.506 151.101 111.056 1.00 186.13 ? 84  DC  I C5    1 
ATOM 7584  C C6    . DC  I 5 84  ? 155.681 150.970 110.016 1.00 186.13 ? 84  DC  I C6    1 
ATOM 7585  P P     . DG  I 5 85  ? 152.803 147.562 105.582 1.00 192.83 ? 85  DG  I P     1 
ATOM 7586  O OP1   . DG  I 5 85  ? 151.832 147.318 104.497 1.00 192.83 ? 85  DG  I OP1   1 
ATOM 7587  O OP2   . DG  I 5 85  ? 152.563 146.976 106.917 1.00 192.83 ? 85  DG  I OP2   1 
ATOM 7588  O "O5'" . DG  I 5 85  ? 154.246 147.091 105.084 1.00 192.83 ? 85  DG  I "O5'" 1 
ATOM 7589  C "C5'" . DG  I 5 85  ? 154.753 147.568 103.847 1.00 192.83 ? 85  DG  I "C5'" 1 
ATOM 7590  C "C4'" . DG  I 5 85  ? 156.242 147.313 103.742 1.00 192.83 ? 85  DG  I "C4'" 1 
ATOM 7591  O "O4'" . DG  I 5 85  ? 156.914 147.922 104.869 1.00 192.83 ? 85  DG  I "O4'" 1 
ATOM 7592  C "C3'" . DG  I 5 85  ? 156.639 145.837 103.746 1.00 192.83 ? 85  DG  I "C3'" 1 
ATOM 7593  O "O3'" . DG  I 5 85  ? 157.375 145.525 102.579 1.00 192.83 ? 85  DG  I "O3'" 1 
ATOM 7594  C "C2'" . DG  I 5 85  ? 157.490 145.671 105.006 1.00 192.83 ? 85  DG  I "C2'" 1 
ATOM 7595  C "C1'" . DG  I 5 85  ? 157.955 147.087 105.298 1.00 192.83 ? 85  DG  I "C1'" 1 
ATOM 7596  N N9    . DG  I 5 85  ? 158.172 147.327 106.718 1.00 192.83 ? 85  DG  I N9    1 
ATOM 7597  C C8    . DG  I 5 85  ? 157.210 147.427 107.687 1.00 192.83 ? 85  DG  I C8    1 
ATOM 7598  N N7    . DG  I 5 85  ? 157.688 147.638 108.877 1.00 192.83 ? 85  DG  I N7    1 
ATOM 7599  C C5    . DG  I 5 85  ? 159.059 147.680 108.688 1.00 192.83 ? 85  DG  I C5    1 
ATOM 7600  C C6    . DG  I 5 85  ? 160.093 147.881 109.622 1.00 192.83 ? 85  DG  I C6    1 
ATOM 7601  O O6    . DG  I 5 85  ? 159.994 148.067 110.838 1.00 192.83 ? 85  DG  I O6    1 
ATOM 7602  N N1    . DG  I 5 85  ? 161.343 147.852 109.021 1.00 192.83 ? 85  DG  I N1    1 
ATOM 7603  C C2    . DG  I 5 85  ? 161.565 147.653 107.682 1.00 192.83 ? 85  DG  I C2    1 
ATOM 7604  N N2    . DG  I 5 85  ? 162.843 147.658 107.283 1.00 192.83 ? 85  DG  I N2    1 
ATOM 7605  N N3    . DG  I 5 85  ? 160.601 147.462 106.791 1.00 192.83 ? 85  DG  I N3    1 
ATOM 7606  C C4    . DG  I 5 85  ? 159.376 147.488 107.365 1.00 192.83 ? 85  DG  I C4    1 
ATOM 7607  P P     . DT  I 5 86  ? 157.794 144.005 102.278 1.00 195.10 ? 86  DT  I P     1 
ATOM 7608  O OP1   . DT  I 5 86  ? 157.962 143.866 100.815 1.00 195.10 ? 86  DT  I OP1   1 
ATOM 7609  O OP2   . DT  I 5 86  ? 156.846 143.131 103.001 1.00 195.10 ? 86  DT  I OP2   1 
ATOM 7610  O "O5'" . DT  I 5 86  ? 159.223 143.853 102.978 1.00 195.10 ? 86  DT  I "O5'" 1 
ATOM 7611  C "C5'" . DT  I 5 86  ? 160.278 144.734 102.624 1.00 195.10 ? 86  DT  I "C5'" 1 
ATOM 7612  C "C4'" . DT  I 5 86  ? 161.546 144.390 103.381 1.00 195.10 ? 86  DT  I "C4'" 1 
ATOM 7613  O "O4'" . DT  I 5 86  ? 161.452 144.884 104.741 1.00 195.10 ? 86  DT  I "O4'" 1 
ATOM 7614  C "C3'" . DT  I 5 86  ? 161.849 142.895 103.487 1.00 195.10 ? 86  DT  I "C3'" 1 
ATOM 7615  O "O3'" . DT  I 5 86  ? 163.210 142.659 103.174 1.00 195.10 ? 86  DT  I "O3'" 1 
ATOM 7616  C "C2'" . DT  I 5 86  ? 161.545 142.575 104.950 1.00 195.10 ? 86  DT  I "C2'" 1 
ATOM 7617  C "C1'" . DT  I 5 86  ? 161.896 143.885 105.624 1.00 195.10 ? 86  DT  I "C1'" 1 
ATOM 7618  N N1    . DT  I 5 86  ? 161.223 144.085 106.925 1.00 195.10 ? 86  DT  I N1    1 
ATOM 7619  C C2    . DT  I 5 86  ? 161.981 144.348 108.036 1.00 195.10 ? 86  DT  I C2    1 
ATOM 7620  O O2    . DT  I 5 86  ? 163.194 144.423 108.013 1.00 195.10 ? 86  DT  I O2    1 
ATOM 7621  N N3    . DT  I 5 86  ? 161.267 144.524 109.183 1.00 195.10 ? 86  DT  I N3    1 
ATOM 7622  C C4    . DT  I 5 86  ? 159.899 144.465 109.329 1.00 195.10 ? 86  DT  I C4    1 
ATOM 7623  O O4    . DT  I 5 86  ? 159.348 144.636 110.408 1.00 195.10 ? 86  DT  I O4    1 
ATOM 7624  C C5    . DT  I 5 86  ? 159.163 144.187 108.128 1.00 195.10 ? 86  DT  I C5    1 
ATOM 7625  C C7    . DT  I 5 86  ? 157.670 144.093 108.172 1.00 195.10 ? 86  DT  I C7    1 
ATOM 7626  C C6    . DT  I 5 86  ? 159.851 144.013 106.994 1.00 195.10 ? 86  DT  I C6    1 
ATOM 7627  P P     . DT  I 5 87  ? 163.753 141.158 102.995 1.00 196.97 ? 87  DT  I P     1 
ATOM 7628  O OP1   . DT  I 5 87  ? 164.645 141.157 101.817 1.00 196.97 ? 87  DT  I OP1   1 
ATOM 7629  O OP2   . DT  I 5 87  ? 162.602 140.230 103.045 1.00 196.97 ? 87  DT  I OP2   1 
ATOM 7630  O "O5'" . DT  I 5 87  ? 164.647 140.923 104.297 1.00 196.97 ? 87  DT  I "O5'" 1 
ATOM 7631  C "C5'" . DT  I 5 87  ? 165.767 141.757 104.533 1.00 196.97 ? 87  DT  I "C5'" 1 
ATOM 7632  C "C4'" . DT  I 5 87  ? 166.368 141.492 105.900 1.00 196.97 ? 87  DT  I "C4'" 1 
ATOM 7633  O "O4'" . DT  I 5 87  ? 165.453 141.930 106.935 1.00 196.97 ? 87  DT  I "O4'" 1 
ATOM 7634  C "C3'" . DT  I 5 87  ? 166.681 140.026 106.200 1.00 196.97 ? 87  DT  I "C3'" 1 
ATOM 7635  O "O3'" . DT  I 5 87  ? 167.976 139.931 106.752 1.00 196.97 ? 87  DT  I "O3'" 1 
ATOM 7636  C "C2'" . DT  I 5 87  ? 165.608 139.635 107.216 1.00 196.97 ? 87  DT  I "C2'" 1 
ATOM 7637  C "C1'" . DT  I 5 87  ? 165.398 140.949 107.939 1.00 196.97 ? 87  DT  I "C1'" 1 
ATOM 7638  N N1    . DT  I 5 87  ? 164.089 141.064 108.628 1.00 196.97 ? 87  DT  I N1    1 
ATOM 7639  C C2    . DT  I 5 87  ? 164.062 141.449 109.943 1.00 196.97 ? 87  DT  I C2    1 
ATOM 7640  O O2    . DT  I 5 87  ? 165.065 141.692 110.586 1.00 196.97 ? 87  DT  I O2    1 
ATOM 7641  N N3    . DT  I 5 87  ? 162.814 141.539 110.489 1.00 196.97 ? 87  DT  I N3    1 
ATOM 7642  C C4    . DT  I 5 87  ? 161.612 141.289 109.859 1.00 196.97 ? 87  DT  I C4    1 
ATOM 7643  O O4    . DT  I 5 87  ? 160.537 141.396 110.434 1.00 196.97 ? 87  DT  I O4    1 
ATOM 7644  C C5    . DT  I 5 87  ? 161.709 140.893 108.479 1.00 196.97 ? 87  DT  I C5    1 
ATOM 7645  C C7    . DT  I 5 87  ? 160.467 140.593 107.699 1.00 196.97 ? 87  DT  I C7    1 
ATOM 7646  C C6    . DT  I 5 87  ? 162.929 140.803 107.933 1.00 196.97 ? 87  DT  I C6    1 
ATOM 7647  P P     . DT  I 5 88  ? 168.638 138.495 107.018 1.00 193.34 ? 88  DT  I P     1 
ATOM 7648  O OP1   . DT  I 5 88  ? 170.105 138.656 106.926 1.00 193.34 ? 88  DT  I OP1   1 
ATOM 7649  O OP2   . DT  I 5 88  ? 167.939 137.514 106.160 1.00 193.34 ? 88  DT  I OP2   1 
ATOM 7650  O "O5'" . DT  I 5 88  ? 168.252 138.177 108.532 1.00 193.34 ? 88  DT  I "O5'" 1 
ATOM 7651  C "C5'" . DT  I 5 88  ? 169.184 137.523 109.373 1.00 193.34 ? 88  DT  I "C5'" 1 
ATOM 7652  C "C4'" . DT  I 5 88  ? 169.421 138.333 110.629 1.00 193.34 ? 88  DT  I "C4'" 1 
ATOM 7653  O "O4'" . DT  I 5 88  ? 168.193 138.999 110.999 1.00 193.34 ? 88  DT  I "O4'" 1 
ATOM 7654  C "C3'" . DT  I 5 88  ? 169.782 137.517 111.848 1.00 193.34 ? 88  DT  I "C3'" 1 
ATOM 7655  O "O3'" . DT  I 5 88  ? 170.360 138.367 112.816 1.00 193.34 ? 88  DT  I "O3'" 1 
ATOM 7656  C "C2'" . DT  I 5 88  ? 168.407 137.044 112.289 1.00 193.34 ? 88  DT  I "C2'" 1 
ATOM 7657  C "C1'" . DT  I 5 88  ? 167.607 138.323 112.098 1.00 193.34 ? 88  DT  I "C1'" 1 
ATOM 7658  N N1    . DT  I 5 88  ? 166.171 138.116 111.801 1.00 193.34 ? 88  DT  I N1    1 
ATOM 7659  C C2    . DT  I 5 88  ? 165.248 138.474 112.744 1.00 193.34 ? 88  DT  I C2    1 
ATOM 7660  O O2    . DT  I 5 88  ? 165.552 138.931 113.828 1.00 193.34 ? 88  DT  I O2    1 
ATOM 7661  N N3    . DT  I 5 88  ? 163.948 138.272 112.381 1.00 193.34 ? 88  DT  I N3    1 
ATOM 7662  C C4    . DT  I 5 88  ? 163.487 137.763 111.185 1.00 193.34 ? 88  DT  I C4    1 
ATOM 7663  O O4    . DT  I 5 88  ? 162.293 137.619 110.952 1.00 193.34 ? 88  DT  I O4    1 
ATOM 7664  C C5    . DT  I 5 88  ? 164.508 137.414 110.231 1.00 193.34 ? 88  DT  I C5    1 
ATOM 7665  C C7    . DT  I 5 88  ? 164.126 136.848 108.898 1.00 193.34 ? 88  DT  I C7    1 
ATOM 7666  C C6    . DT  I 5 88  ? 165.789 137.610 110.578 1.00 193.34 ? 88  DT  I C6    1 
ATOM 7667  P P     . DT  I 5 89  ? 171.665 137.904 113.624 1.00 188.07 ? 89  DT  I P     1 
ATOM 7668  O OP1   . DT  I 5 89  ? 172.549 139.080 113.767 1.00 188.07 ? 89  DT  I OP1   1 
ATOM 7669  O OP2   . DT  I 5 89  ? 172.168 136.675 112.974 1.00 188.07 ? 89  DT  I OP2   1 
ATOM 7670  O "O5'" . DT  I 5 89  ? 171.100 137.501 115.062 1.00 188.07 ? 89  DT  I "O5'" 1 
ATOM 7671  C "C5'" . DT  I 5 89  ? 170.295 138.418 115.792 1.00 188.07 ? 89  DT  I "C5'" 1 
ATOM 7672  C "C4'" . DT  I 5 89  ? 169.653 137.740 116.987 1.00 188.07 ? 89  DT  I "C4'" 1 
ATOM 7673  O "O4'" . DT  I 5 89  ? 168.271 137.413 116.684 1.00 188.07 ? 89  DT  I "O4'" 1 
ATOM 7674  C "C3'" . DT  I 5 89  ? 170.306 136.426 117.410 1.00 188.07 ? 89  DT  I "C3'" 1 
ATOM 7675  O "O3'" . DT  I 5 89  ? 170.264 136.307 118.820 1.00 188.07 ? 89  DT  I "O3'" 1 
ATOM 7676  C "C2'" . DT  I 5 89  ? 169.410 135.389 116.742 1.00 188.07 ? 89  DT  I "C2'" 1 
ATOM 7677  C "C1'" . DT  I 5 89  ? 168.056 136.043 116.926 1.00 188.07 ? 89  DT  I "C1'" 1 
ATOM 7678  N N1    . DT  I 5 89  ? 167.021 135.560 115.988 1.00 188.07 ? 89  DT  I N1    1 
ATOM 7679  C C2    . DT  I 5 89  ? 165.706 135.789 116.282 1.00 188.07 ? 89  DT  I C2    1 
ATOM 7680  O O2    . DT  I 5 89  ? 165.341 136.371 117.282 1.00 188.07 ? 89  DT  I O2    1 
ATOM 7681  N N3    . DT  I 5 89  ? 164.823 135.313 115.361 1.00 188.07 ? 89  DT  I N3    1 
ATOM 7682  C C4    . DT  I 5 89  ? 165.119 134.643 114.196 1.00 188.07 ? 89  DT  I C4    1 
ATOM 7683  O O4    . DT  I 5 89  ? 164.250 134.252 113.429 1.00 188.07 ? 89  DT  I O4    1 
ATOM 7684  C C5    . DT  I 5 89  ? 166.520 134.433 113.946 1.00 188.07 ? 89  DT  I C5    1 
ATOM 7685  C C7    . DT  I 5 89  ? 166.963 133.713 112.711 1.00 188.07 ? 89  DT  I C7    1 
ATOM 7686  C C6    . DT  I 5 89  ? 167.395 134.896 114.845 1.00 188.07 ? 89  DT  I C6    1 
ATOM 7687  P P     . DA  I 5 90  ? 171.509 136.790 119.714 1.00 191.05 ? 90  DA  I P     1 
ATOM 7688  O OP1   . DA  I 5 90  ? 172.083 138.004 119.095 1.00 191.05 ? 90  DA  I OP1   1 
ATOM 7689  O OP2   . DA  I 5 90  ? 172.368 135.615 119.966 1.00 191.05 ? 90  DA  I OP2   1 
ATOM 7690  O "O5'" . DA  I 5 90  ? 170.835 137.202 121.099 1.00 191.05 ? 90  DA  I "O5'" 1 
ATOM 7691  C "C5'" . DA  I 5 90  ? 169.713 138.063 121.101 1.00 191.05 ? 90  DA  I "C5'" 1 
ATOM 7692  C "C4'" . DA  I 5 90  ? 168.480 137.342 121.609 1.00 191.05 ? 90  DA  I "C4'" 1 
ATOM 7693  O "O4'" . DA  I 5 90  ? 167.919 136.511 120.558 1.00 191.05 ? 90  DA  I "O4'" 1 
ATOM 7694  C "C3'" . DA  I 5 90  ? 168.719 136.407 122.796 1.00 191.05 ? 90  DA  I "C3'" 1 
ATOM 7695  O "O3'" . DA  I 5 90  ? 167.661 136.546 123.719 1.00 191.05 ? 90  DA  I "O3'" 1 
ATOM 7696  C "C2'" . DA  I 5 90  ? 168.693 135.031 122.144 1.00 191.05 ? 90  DA  I "C2'" 1 
ATOM 7697  C "C1'" . DA  I 5 90  ? 167.617 135.254 121.107 1.00 191.05 ? 90  DA  I "C1'" 1 
ATOM 7698  N N9    . DA  I 5 90  ? 167.606 134.263 120.045 1.00 191.05 ? 90  DA  I N9    1 
ATOM 7699  C C8    . DA  I 5 90  ? 168.682 133.625 119.509 1.00 191.05 ? 90  DA  I C8    1 
ATOM 7700  N N7    . DA  I 5 90  ? 168.371 132.775 118.562 1.00 191.05 ? 90  DA  I N7    1 
ATOM 7701  C C5    . DA  I 5 90  ? 166.994 132.859 118.479 1.00 191.05 ? 90  DA  I C5    1 
ATOM 7702  C C6    . DA  I 5 90  ? 166.053 132.205 117.666 1.00 191.05 ? 90  DA  I C6    1 
ATOM 7703  N N6    . DA  I 5 90  ? 166.384 131.299 116.744 1.00 191.05 ? 90  DA  I N6    1 
ATOM 7704  N N1    . DA  I 5 90  ? 164.755 132.517 117.837 1.00 191.05 ? 90  DA  I N1    1 
ATOM 7705  C C2    . DA  I 5 90  ? 164.428 133.423 118.761 1.00 191.05 ? 90  DA  I C2    1 
ATOM 7706  N N3    . DA  I 5 90  ? 165.224 134.103 119.583 1.00 191.05 ? 90  DA  I N3    1 
ATOM 7707  C C4    . DA  I 5 90  ? 166.506 133.770 119.388 1.00 191.05 ? 90  DA  I C4    1 
ATOM 7708  P P     . DA  I 5 91  ? 167.870 136.159 125.261 1.00 183.31 ? 91  DA  I P     1 
ATOM 7709  O OP1   . DA  I 5 91  ? 168.640 137.247 125.897 1.00 183.31 ? 91  DA  I OP1   1 
ATOM 7710  O OP2   . DA  I 5 91  ? 168.369 134.770 125.326 1.00 183.31 ? 91  DA  I OP2   1 
ATOM 7711  O "O5'" . DA  I 5 91  ? 166.387 136.161 125.842 1.00 183.31 ? 91  DA  I "O5'" 1 
ATOM 7712  C "C5'" . DA  I 5 91  ? 165.498 137.201 125.485 1.00 183.31 ? 91  DA  I "C5'" 1 
ATOM 7713  C "C4'" . DA  I 5 91  ? 164.089 136.674 125.298 1.00 183.31 ? 91  DA  I "C4'" 1 
ATOM 7714  O "O4'" . DA  I 5 91  ? 164.025 135.869 124.098 1.00 183.31 ? 91  DA  I "O4'" 1 
ATOM 7715  C "C3'" . DA  I 5 91  ? 163.572 135.797 126.425 1.00 183.31 ? 91  DA  I "C3'" 1 
ATOM 7716  O "O3'" . DA  I 5 91  ? 162.196 136.034 126.623 1.00 183.31 ? 91  DA  I "O3'" 1 
ATOM 7717  C "C2'" . DA  I 5 91  ? 163.830 134.383 125.918 1.00 183.31 ? 91  DA  I "C2'" 1 
ATOM 7718  C "C1'" . DA  I 5 91  ? 163.674 134.539 124.411 1.00 183.31 ? 91  DA  I "C1'" 1 
ATOM 7719  N N9    . DA  I 5 91  ? 164.554 133.663 123.649 1.00 183.31 ? 91  DA  I N9    1 
ATOM 7720  C C8    . DA  I 5 91  ? 165.916 133.647 123.688 1.00 183.31 ? 91  DA  I C8    1 
ATOM 7721  N N7    . DA  I 5 91  ? 166.457 132.760 122.892 1.00 183.31 ? 91  DA  I N7    1 
ATOM 7722  C C5    . DA  I 5 91  ? 165.379 132.162 122.279 1.00 183.31 ? 91  DA  I C5    1 
ATOM 7723  C C6    . DA  I 5 91  ? 165.288 131.138 121.327 1.00 183.31 ? 91  DA  I C6    1 
ATOM 7724  N N6    . DA  I 5 91  ? 166.353 130.526 120.806 1.00 183.31 ? 91  DA  I N6    1 
ATOM 7725  N N1    . DA  I 5 91  ? 164.061 130.766 120.928 1.00 183.31 ? 91  DA  I N1    1 
ATOM 7726  C C2    . DA  I 5 91  ? 162.997 131.381 121.453 1.00 183.31 ? 91  DA  I C2    1 
ATOM 7727  N N3    . DA  I 5 91  ? 162.957 132.355 122.359 1.00 183.31 ? 91  DA  I N3    1 
ATOM 7728  C C4    . DA  I 5 91  ? 164.194 132.706 122.730 1.00 183.31 ? 91  DA  I C4    1 
ATOM 7729  P P     . DC  I 5 92  ? 161.448 135.392 127.888 1.00 187.61 ? 92  DC  I P     1 
ATOM 7730  O OP1   . DC  I 5 92  ? 160.289 136.248 128.213 1.00 187.61 ? 92  DC  I OP1   1 
ATOM 7731  O OP2   . DC  I 5 92  ? 162.470 135.115 128.918 1.00 187.61 ? 92  DC  I OP2   1 
ATOM 7732  O "O5'" . DC  I 5 92  ? 160.913 133.996 127.338 1.00 187.61 ? 92  DC  I "O5'" 1 
ATOM 7733  C "C5'" . DC  I 5 92  ? 160.196 133.959 126.120 1.00 187.61 ? 92  DC  I "C5'" 1 
ATOM 7734  C "C4'" . DC  I 5 92  ? 159.907 132.531 125.705 1.00 187.61 ? 92  DC  I "C4'" 1 
ATOM 7735  O "O4'" . DC  I 5 92  ? 161.014 132.001 124.933 1.00 187.61 ? 92  DC  I "O4'" 1 
ATOM 7736  C "C3'" . DC  I 5 92  ? 159.685 131.552 126.860 1.00 187.61 ? 92  DC  I "C3'" 1 
ATOM 7737  O "O3'" . DC  I 5 92  ? 158.474 130.854 126.653 1.00 187.61 ? 92  DC  I "O3'" 1 
ATOM 7738  C "C2'" . DC  I 5 92  ? 160.898 130.616 126.777 1.00 187.61 ? 92  DC  I "C2'" 1 
ATOM 7739  C "C1'" . DC  I 5 92  ? 161.204 130.660 125.294 1.00 187.61 ? 92  DC  I "C1'" 1 
ATOM 7740  N N1    . DC  I 5 92  ? 162.592 130.273 124.940 1.00 187.61 ? 92  DC  I N1    1 
ATOM 7741  C C2    . DC  I 5 92  ? 162.802 129.226 124.044 1.00 187.61 ? 92  DC  I C2    1 
ATOM 7742  O O2    . DC  I 5 92  ? 161.824 128.637 123.580 1.00 187.61 ? 92  DC  I O2    1 
ATOM 7743  N N3    . DC  I 5 92  ? 164.070 128.888 123.714 1.00 187.61 ? 92  DC  I N3    1 
ATOM 7744  C C4    . DC  I 5 92  ? 165.093 129.554 124.243 1.00 187.61 ? 92  DC  I C4    1 
ATOM 7745  N N4    . DC  I 5 92  ? 166.328 129.188 123.892 1.00 187.61 ? 92  DC  I N4    1 
ATOM 7746  C C5    . DC  I 5 92  ? 164.896 130.625 125.160 1.00 187.61 ? 92  DC  I C5    1 
ATOM 7747  C C6    . DC  I 5 92  ? 163.641 130.949 125.473 1.00 187.61 ? 92  DC  I C6    1 
ATOM 7748  P P     . DC  I 5 93  ? 157.694 130.191 127.888 1.00 208.54 ? 93  DC  I P     1 
ATOM 7749  O OP1   . DC  I 5 93  ? 156.348 130.796 127.949 1.00 208.54 ? 93  DC  I OP1   1 
ATOM 7750  O OP2   . DC  I 5 93  ? 158.579 130.235 129.070 1.00 208.54 ? 93  DC  I OP2   1 
ATOM 7751  O "O5'" . DC  I 5 93  ? 157.546 128.667 127.450 1.00 208.54 ? 93  DC  I "O5'" 1 
ATOM 7752  C "C5'" . DC  I 5 93  ? 157.257 128.352 126.098 1.00 208.54 ? 93  DC  I "C5'" 1 
ATOM 7753  C "C4'" . DC  I 5 93  ? 157.453 126.873 125.841 1.00 208.54 ? 93  DC  I "C4'" 1 
ATOM 7754  O "O4'" . DC  I 5 93  ? 158.799 126.636 125.356 1.00 208.54 ? 93  DC  I "O4'" 1 
ATOM 7755  C "C3'" . DC  I 5 93  ? 157.276 125.988 127.068 1.00 208.54 ? 93  DC  I "C3'" 1 
ATOM 7756  O "O3'" . DC  I 5 93  ? 156.575 124.821 126.719 1.00 208.54 ? 93  DC  I "O3'" 1 
ATOM 7757  C "C2'" . DC  I 5 93  ? 158.706 125.680 127.491 1.00 208.54 ? 93  DC  I "C2'" 1 
ATOM 7758  C "C1'" . DC  I 5 93  ? 159.440 125.673 126.160 1.00 208.54 ? 93  DC  I "C1'" 1 
ATOM 7759  N N1    . DC  I 5 93  ? 160.862 126.060 126.284 1.00 208.54 ? 93  DC  I N1    1 
ATOM 7760  C C2    . DC  I 5 93  ? 161.846 125.350 125.590 1.00 208.54 ? 93  DC  I C2    1 
ATOM 7761  O O2    . DC  I 5 93  ? 161.514 124.398 124.877 1.00 208.54 ? 93  DC  I O2    1 
ATOM 7762  N N3    . DC  I 5 93  ? 163.141 125.727 125.722 1.00 208.54 ? 93  DC  I N3    1 
ATOM 7763  C C4    . DC  I 5 93  ? 163.455 126.760 126.501 1.00 208.54 ? 93  DC  I C4    1 
ATOM 7764  N N4    . DC  I 5 93  ? 164.741 127.101 126.603 1.00 208.54 ? 93  DC  I N4    1 
ATOM 7765  C C5    . DC  I 5 93  ? 162.466 127.492 127.213 1.00 208.54 ? 93  DC  I C5    1 
ATOM 7766  C C6    . DC  I 5 93  ? 161.197 127.111 127.076 1.00 208.54 ? 93  DC  I C6    1 
ATOM 7767  P P     . DG  I 5 94  ? 155.726 124.039 127.832 1.00 218.70 ? 94  DG  I P     1 
ATOM 7768  O OP1   . DG  I 5 94  ? 154.316 124.004 127.388 1.00 218.70 ? 94  DG  I OP1   1 
ATOM 7769  O OP2   . DG  I 5 94  ? 156.076 124.618 129.147 1.00 218.70 ? 94  DG  I OP2   1 
ATOM 7770  O "O5'" . DG  I 5 94  ? 156.319 122.563 127.776 1.00 218.70 ? 94  DG  I "O5'" 1 
ATOM 7771  C "C5'" . DG  I 5 94  ? 156.630 121.986 126.524 1.00 218.70 ? 94  DG  I "C5'" 1 
ATOM 7772  C "C4'" . DG  I 5 94  ? 157.891 121.160 126.625 1.00 218.70 ? 94  DG  I "C4'" 1 
ATOM 7773  O "O4'" . DG  I 5 94  ? 159.041 122.024 126.565 1.00 218.70 ? 94  DG  I "O4'" 1 
ATOM 7774  C "C3'" . DG  I 5 94  ? 158.040 120.392 127.937 1.00 218.70 ? 94  DG  I "C3'" 1 
ATOM 7775  O "O3'" . DG  I 5 94  ? 157.707 119.021 127.756 1.00 218.70 ? 94  DG  I "O3'" 1 
ATOM 7776  C "C2'" . DG  I 5 94  ? 159.517 120.563 128.314 1.00 218.70 ? 94  DG  I "C2'" 1 
ATOM 7777  C "C1'" . DG  I 5 94  ? 160.110 121.331 127.140 1.00 218.70 ? 94  DG  I "C1'" 1 
ATOM 7778  N N9    . DG  I 5 94  ? 161.136 122.276 127.553 1.00 218.70 ? 94  DG  I N9    1 
ATOM 7779  C C8    . DG  I 5 94  ? 160.969 123.387 128.336 1.00 218.70 ? 94  DG  I C8    1 
ATOM 7780  N N7    . DG  I 5 94  ? 162.074 124.036 128.559 1.00 218.70 ? 94  DG  I N7    1 
ATOM 7781  C C5    . DG  I 5 94  ? 163.038 123.296 127.897 1.00 218.70 ? 94  DG  I C5    1 
ATOM 7782  C C6    . DG  I 5 94  ? 164.425 123.509 127.788 1.00 218.70 ? 94  DG  I C6    1 
ATOM 7783  O O6    . DG  I 5 94  ? 165.095 124.426 128.271 1.00 218.70 ? 94  DG  I O6    1 
ATOM 7784  N N1    . DG  I 5 94  ? 165.040 122.522 127.025 1.00 218.70 ? 94  DG  I N1    1 
ATOM 7785  C C2    . DG  I 5 94  ? 164.390 121.462 126.443 1.00 218.70 ? 94  DG  I C2    1 
ATOM 7786  N N2    . DG  I 5 94  ? 165.146 120.608 125.742 1.00 218.70 ? 94  DG  I N2    1 
ATOM 7787  N N3    . DG  I 5 94  ? 163.087 121.252 126.540 1.00 218.70 ? 94  DG  I N3    1 
ATOM 7788  C C4    . DG  I 5 94  ? 162.478 122.206 127.278 1.00 218.70 ? 94  DG  I C4    1 
ATOM 7789  P P     . DC  I 5 95  ? 157.736 118.015 129.011 1.00 222.40 ? 95  DC  I P     1 
ATOM 7790  O OP1   . DC  I 5 95  ? 156.859 116.870 128.689 1.00 222.40 ? 95  DC  I OP1   1 
ATOM 7791  O OP2   . DC  I 5 95  ? 157.483 118.810 130.231 1.00 222.40 ? 95  DC  I OP2   1 
ATOM 7792  O "O5'" . DC  I 5 95  ? 159.250 117.500 129.063 1.00 222.40 ? 95  DC  I "O5'" 1 
ATOM 7793  C "C5'" . DC  I 5 95  ? 159.821 116.879 127.923 1.00 222.40 ? 95  DC  I "C5'" 1 
ATOM 7794  C "C4'" . DC  I 5 95  ? 161.333 116.810 128.033 1.00 222.40 ? 95  DC  I "C4'" 1 
ATOM 7795  O "O4'" . DC  I 5 95  ? 161.891 118.133 127.978 1.00 222.40 ? 95  DC  I "O4'" 1 
ATOM 7796  C "C3'" . DC  I 5 95  ? 161.864 116.253 129.337 1.00 222.40 ? 95  DC  I "C3'" 1 
ATOM 7797  O "O3'" . DC  I 5 95  ? 161.890 114.830 129.292 1.00 222.40 ? 95  DC  I "O3'" 1 
ATOM 7798  C "C2'" . DC  I 5 95  ? 163.281 116.828 129.383 1.00 222.40 ? 95  DC  I "C2'" 1 
ATOM 7799  C "C1'" . DC  I 5 95  ? 163.200 118.076 128.502 1.00 222.40 ? 95  DC  I "C1'" 1 
ATOM 7800  N N1    . DC  I 5 95  ? 163.487 119.330 129.235 1.00 222.40 ? 95  DC  I N1    1 
ATOM 7801  C C2    . DC  I 5 95  ? 164.801 119.788 129.325 1.00 222.40 ? 95  DC  I C2    1 
ATOM 7802  O O2    . DC  I 5 95  ? 165.697 119.136 128.782 1.00 222.40 ? 95  DC  I O2    1 
ATOM 7803  N N3    . DC  I 5 95  ? 165.050 120.933 129.998 1.00 222.40 ? 95  DC  I N3    1 
ATOM 7804  C C4    . DC  I 5 95  ? 164.047 121.600 130.566 1.00 222.40 ? 95  DC  I C4    1 
ATOM 7805  N N4    . DC  I 5 95  ? 164.334 122.725 131.220 1.00 222.40 ? 95  DC  I N4    1 
ATOM 7806  C C5    . DC  I 5 95  ? 162.703 121.144 130.488 1.00 222.40 ? 95  DC  I C5    1 
ATOM 7807  C C6    . DC  I 5 95  ? 162.475 120.013 129.825 1.00 222.40 ? 95  DC  I C6    1 
ATOM 7808  P P     . DC  I 5 96  ? 162.035 113.978 130.649 1.00 215.81 ? 96  DC  I P     1 
ATOM 7809  O OP1   . DC  I 5 96  ? 161.805 112.559 130.305 1.00 215.81 ? 96  DC  I OP1   1 
ATOM 7810  O OP2   . DC  I 5 96  ? 161.195 114.628 131.676 1.00 215.81 ? 96  DC  I OP2   1 
ATOM 7811  O "O5'" . DC  I 5 96  ? 163.571 114.161 131.072 1.00 215.81 ? 96  DC  I "O5'" 1 
ATOM 7812  C "C5'" . DC  I 5 96  ? 164.596 113.556 130.294 1.00 215.81 ? 96  DC  I "C5'" 1 
ATOM 7813  C "C4'" . DC  I 5 96  ? 165.960 114.155 130.607 1.00 215.81 ? 96  DC  I "C4'" 1 
ATOM 7814  O "O4'" . DC  I 5 96  ? 165.928 115.584 130.433 1.00 215.81 ? 96  DC  I "O4'" 1 
ATOM 7815  C "C3'" . DC  I 5 96  ? 166.438 113.982 132.030 1.00 215.81 ? 96  DC  I "C3'" 1 
ATOM 7816  O "O3'" . DC  I 5 96  ? 166.997 112.694 132.201 1.00 215.81 ? 96  DC  I "O3'" 1 
ATOM 7817  C "C2'" . DC  I 5 96  ? 167.509 115.068 132.129 1.00 215.81 ? 96  DC  I "C2'" 1 
ATOM 7818  C "C1'" . DC  I 5 96  ? 166.992 116.151 131.174 1.00 215.81 ? 96  DC  I "C1'" 1 
ATOM 7819  N N1    . DC  I 5 96  ? 166.511 117.373 131.878 1.00 215.81 ? 96  DC  I N1    1 
ATOM 7820  C C2    . DC  I 5 96  ? 167.435 118.346 132.260 1.00 215.81 ? 96  DC  I C2    1 
ATOM 7821  O O2    . DC  I 5 96  ? 168.627 118.170 131.993 1.00 215.81 ? 96  DC  I O2    1 
ATOM 7822  N N3    . DC  I 5 96  ? 166.995 119.450 132.905 1.00 215.81 ? 96  DC  I N3    1 
ATOM 7823  C C4    . DC  I 5 96  ? 165.697 119.592 133.169 1.00 215.81 ? 96  DC  I C4    1 
ATOM 7824  N N4    . DC  I 5 96  ? 165.305 120.696 133.807 1.00 215.81 ? 96  DC  I N4    1 
ATOM 7825  C C5    . DC  I 5 96  ? 164.741 118.607 132.790 1.00 215.81 ? 96  DC  I C5    1 
ATOM 7826  C C6    . DC  I 5 96  ? 165.189 117.522 132.158 1.00 215.81 ? 96  DC  I C6    1 
ATOM 7827  P P     . DA  I 5 97  ? 167.261 112.121 133.679 1.00 212.53 ? 97  DA  I P     1 
ATOM 7828  O OP1   . DA  I 5 97  ? 167.462 110.660 133.563 1.00 212.53 ? 97  DA  I OP1   1 
ATOM 7829  O OP2   . DA  I 5 97  ? 166.200 112.660 134.556 1.00 212.53 ? 97  DA  I OP2   1 
ATOM 7830  O "O5'" . DA  I 5 97  ? 168.642 112.796 134.120 1.00 212.53 ? 97  DA  I "O5'" 1 
ATOM 7831  C "C5'" . DA  I 5 97  ? 169.820 112.569 133.358 1.00 212.53 ? 97  DA  I "C5'" 1 
ATOM 7832  C "C4'" . DA  I 5 97  ? 170.970 113.404 133.886 1.00 212.53 ? 97  DA  I "C4'" 1 
ATOM 7833  O "O4'" . DA  I 5 97  ? 170.583 114.802 133.900 1.00 212.53 ? 97  DA  I "O4'" 1 
ATOM 7834  C "C3'" . DA  I 5 97  ? 171.406 113.062 135.309 1.00 212.53 ? 97  DA  I "C3'" 1 
ATOM 7835  O "O3'" . DA  I 5 97  ? 172.820 113.076 135.407 1.00 212.53 ? 97  DA  I "O3'" 1 
ATOM 7836  C "C2'" . DA  I 5 97  ? 170.775 114.164 136.151 1.00 212.53 ? 97  DA  I "C2'" 1 
ATOM 7837  C "C1'" . DA  I 5 97  ? 170.761 115.342 135.189 1.00 212.53 ? 97  DA  I "C1'" 1 
ATOM 7838  N N9    . DA  I 5 97  ? 169.664 116.261 135.452 1.00 212.53 ? 97  DA  I N9    1 
ATOM 7839  C C8    . DA  I 5 97  ? 168.333 116.012 135.287 1.00 212.53 ? 97  DA  I C8    1 
ATOM 7840  N N7    . DA  I 5 97  ? 167.562 117.018 135.612 1.00 212.53 ? 97  DA  I N7    1 
ATOM 7841  C C5    . DA  I 5 97  ? 168.449 117.991 136.028 1.00 212.53 ? 97  DA  I C5    1 
ATOM 7842  C C6    . DA  I 5 97  ? 168.258 119.294 136.501 1.00 212.53 ? 97  DA  I C6    1 
ATOM 7843  N N6    . DA  I 5 97  ? 167.054 119.847 136.635 1.00 212.53 ? 97  DA  I N6    1 
ATOM 7844  N N1    . DA  I 5 97  ? 169.351 120.007 136.833 1.00 212.53 ? 97  DA  I N1    1 
ATOM 7845  C C2    . DA  I 5 97  ? 170.555 119.444 136.695 1.00 212.53 ? 97  DA  I C2    1 
ATOM 7846  N N3    . DA  I 5 97  ? 170.860 118.223 136.260 1.00 212.53 ? 97  DA  I N3    1 
ATOM 7847  C C4    . DA  I 5 97  ? 169.750 117.543 135.940 1.00 212.53 ? 97  DA  I C4    1 
ATOM 7848  P P     . DA  I 5 98  ? 173.538 112.450 136.701 1.00 211.77 ? 98  DA  I P     1 
ATOM 7849  O OP1   . DA  I 5 98  ? 174.835 111.887 136.271 1.00 211.77 ? 98  DA  I OP1   1 
ATOM 7850  O OP2   . DA  I 5 98  ? 172.550 111.592 137.389 1.00 211.77 ? 98  DA  I OP2   1 
ATOM 7851  O "O5'" . DA  I 5 98  ? 173.815 113.716 137.634 1.00 211.77 ? 98  DA  I "O5'" 1 
ATOM 7852  C "C5'" . DA  I 5 98  ? 174.671 114.755 137.181 1.00 211.77 ? 98  DA  I "C5'" 1 
ATOM 7853  C "C4'" . DA  I 5 98  ? 174.799 115.854 138.221 1.00 211.77 ? 98  DA  I "C4'" 1 
ATOM 7854  O "O4'" . DA  I 5 98  ? 173.585 116.651 138.251 1.00 211.77 ? 98  DA  I "O4'" 1 
ATOM 7855  C "C3'" . DA  I 5 98  ? 175.015 115.375 139.655 1.00 211.77 ? 98  DA  I "C3'" 1 
ATOM 7856  O "O3'" . DA  I 5 98  ? 175.889 116.266 140.319 1.00 211.77 ? 98  DA  I "O3'" 1 
ATOM 7857  C "C2'" . DA  I 5 98  ? 173.611 115.457 140.238 1.00 211.77 ? 98  DA  I "C2'" 1 
ATOM 7858  C "C1'" . DA  I 5 98  ? 173.125 116.731 139.579 1.00 211.77 ? 98  DA  I "C1'" 1 
ATOM 7859  N N9    . DA  I 5 98  ? 171.679 116.878 139.560 1.00 211.77 ? 98  DA  I N9    1 
ATOM 7860  C C8    . DA  I 5 98  ? 170.761 115.961 139.137 1.00 211.77 ? 98  DA  I C8    1 
ATOM 7861  N N7    . DA  I 5 98  ? 169.522 116.378 139.227 1.00 211.77 ? 98  DA  I N7    1 
ATOM 7862  C C5    . DA  I 5 98  ? 169.640 117.657 139.740 1.00 211.77 ? 98  DA  I C5    1 
ATOM 7863  C C6    . DA  I 5 98  ? 168.689 118.635 140.070 1.00 211.77 ? 98  DA  I C6    1 
ATOM 7864  N N6    . DA  I 5 98  ? 167.377 118.457 139.920 1.00 211.77 ? 98  DA  I N6    1 
ATOM 7865  N N1    . DA  I 5 98  ? 169.141 119.807 140.562 1.00 211.77 ? 98  DA  I N1    1 
ATOM 7866  C C2    . DA  I 5 98  ? 170.455 119.979 140.709 1.00 211.77 ? 98  DA  I C2    1 
ATOM 7867  N N3    . DA  I 5 98  ? 171.443 119.132 140.434 1.00 211.77 ? 98  DA  I N3    1 
ATOM 7868  C C4    . DA  I 5 98  ? 170.962 117.980 139.948 1.00 211.77 ? 98  DA  I C4    1 
ATOM 7869  P P     . DG  I 5 99  ? 177.141 115.709 141.155 1.00 206.83 ? 99  DG  I P     1 
ATOM 7870  O OP1   . DG  I 5 99  ? 178.326 115.756 140.273 1.00 206.83 ? 99  DG  I OP1   1 
ATOM 7871  O OP2   . DG  I 5 99  ? 176.734 114.431 141.779 1.00 206.83 ? 99  DG  I OP2   1 
ATOM 7872  O "O5'" . DG  I 5 99  ? 177.323 116.788 142.319 1.00 206.83 ? 99  DG  I "O5'" 1 
ATOM 7873  C "C5'" . DG  I 5 99  ? 177.155 118.171 142.035 1.00 206.83 ? 99  DG  I "C5'" 1 
ATOM 7874  C "C4'" . DG  I 5 99  ? 176.411 118.869 143.160 1.00 206.83 ? 99  DG  I "C4'" 1 
ATOM 7875  O "O4'" . DG  I 5 99  ? 174.977 118.786 142.932 1.00 206.83 ? 99  DG  I "O4'" 1 
ATOM 7876  C "C3'" . DG  I 5 99  ? 176.640 118.282 144.557 1.00 206.83 ? 99  DG  I "C3'" 1 
ATOM 7877  O "O3'" . DG  I 5 99  ? 176.662 119.333 145.512 1.00 206.83 ? 99  DG  I "O3'" 1 
ATOM 7878  C "C2'" . DG  I 5 99  ? 175.396 117.419 144.742 1.00 206.83 ? 99  DG  I "C2'" 1 
ATOM 7879  C "C1'" . DG  I 5 99  ? 174.369 118.339 144.120 1.00 206.83 ? 99  DG  I "C1'" 1 
ATOM 7880  N N9    . DG  I 5 99  ? 173.091 117.713 143.802 1.00 206.83 ? 99  DG  I N9    1 
ATOM 7881  C C8    . DG  I 5 99  ? 172.877 116.445 143.331 1.00 206.83 ? 99  DG  I C8    1 
ATOM 7882  N N7    . DG  I 5 99  ? 171.617 116.172 143.131 1.00 206.83 ? 99  DG  I N7    1 
ATOM 7883  C C5    . DG  I 5 99  ? 170.957 117.335 143.499 1.00 206.83 ? 99  DG  I C5    1 
ATOM 7884  C C6    . DG  I 5 99  ? 169.576 117.642 143.502 1.00 206.83 ? 99  DG  I C6    1 
ATOM 7885  O O6    . DG  I 5 99  ? 168.629 116.920 143.169 1.00 206.83 ? 99  DG  I O6    1 
ATOM 7886  N N1    . DG  I 5 99  ? 169.337 118.937 143.951 1.00 206.83 ? 99  DG  I N1    1 
ATOM 7887  C C2    . DG  I 5 99  ? 170.310 119.821 144.345 1.00 206.83 ? 99  DG  I C2    1 
ATOM 7888  N N2    . DG  I 5 99  ? 169.899 121.030 144.747 1.00 206.83 ? 99  DG  I N2    1 
ATOM 7889  N N3    . DG  I 5 99  ? 171.603 119.544 144.346 1.00 206.83 ? 99  DG  I N3    1 
ATOM 7890  C C4    . DG  I 5 99  ? 171.852 118.290 143.913 1.00 206.83 ? 99  DG  I C4    1 
ATOM 7891  P P     . DG  I 5 100 ? 178.032 120.078 145.897 1.00 202.01 ? 100 DG  I P     1 
ATOM 7892  O OP1   . DG  I 5 100 ? 178.833 120.271 144.670 1.00 202.01 ? 100 DG  I OP1   1 
ATOM 7893  O OP2   . DG  I 5 100 ? 178.614 119.362 147.051 1.00 202.01 ? 100 DG  I OP2   1 
ATOM 7894  O "O5'" . DG  I 5 100 ? 177.540 121.507 146.416 1.00 202.01 ? 100 DG  I "O5'" 1 
ATOM 7895  C "C5'" . DG  I 5 100 ? 176.460 122.159 145.758 1.00 202.01 ? 100 DG  I "C5'" 1 
ATOM 7896  C "C4'" . DG  I 5 100 ? 175.505 122.822 146.745 1.00 202.01 ? 100 DG  I "C4'" 1 
ATOM 7897  O "O4'" . DG  I 5 100 ? 174.246 122.104 146.770 1.00 202.01 ? 100 DG  I "O4'" 1 
ATOM 7898  C "C3'" . DG  I 5 100 ? 175.943 122.851 148.196 1.00 202.01 ? 100 DG  I "C3'" 1 
ATOM 7899  O "O3'" . DG  I 5 100 ? 175.203 123.855 148.848 1.00 202.01 ? 100 DG  I "O3'" 1 
ATOM 7900  C "C2'" . DG  I 5 100 ? 175.472 121.484 148.664 1.00 202.01 ? 100 DG  I "C2'" 1 
ATOM 7901  C "C1'" . DG  I 5 100 ? 174.092 121.471 148.031 1.00 202.01 ? 100 DG  I "C1'" 1 
ATOM 7902  N N9    . DG  I 5 100 ? 173.553 120.148 147.790 1.00 202.01 ? 100 DG  I N9    1 
ATOM 7903  C C8    . DG  I 5 100 ? 174.253 118.996 147.550 1.00 202.01 ? 100 DG  I C8    1 
ATOM 7904  N N7    . DG  I 5 100 ? 173.486 117.964 147.333 1.00 202.01 ? 100 DG  I N7    1 
ATOM 7905  C C5    . DG  I 5 100 ? 172.201 118.473 147.424 1.00 202.01 ? 100 DG  I C5    1 
ATOM 7906  C C6    . DG  I 5 100 ? 170.956 117.829 147.282 1.00 202.01 ? 100 DG  I C6    1 
ATOM 7907  O O6    . DG  I 5 100 ? 170.733 116.639 147.037 1.00 202.01 ? 100 DG  I O6    1 
ATOM 7908  N N1    . DG  I 5 100 ? 169.901 118.713 147.454 1.00 202.01 ? 100 DG  I N1    1 
ATOM 7909  C C2    . DG  I 5 100 ? 170.034 120.049 147.731 1.00 202.01 ? 100 DG  I C2    1 
ATOM 7910  N N2    . DG  I 5 100 ? 168.905 120.750 147.861 1.00 202.01 ? 100 DG  I N2    1 
ATOM 7911  N N3    . DG  I 5 100 ? 171.195 120.663 147.865 1.00 202.01 ? 100 DG  I N3    1 
ATOM 7912  C C4    . DG  I 5 100 ? 172.230 119.816 147.700 1.00 202.01 ? 100 DG  I C4    1 
ATOM 7913  P P     . DG  I 5 101 ? 175.923 124.987 149.723 1.00 191.34 ? 101 DG  I P     1 
ATOM 7914  O OP1   . DG  I 5 101 ? 176.667 125.878 148.808 1.00 191.34 ? 101 DG  I OP1   1 
ATOM 7915  O OP2   . DG  I 5 101 ? 176.623 124.298 150.827 1.00 191.34 ? 101 DG  I OP2   1 
ATOM 7916  O "O5'" . DG  I 5 101 ? 174.692 125.792 150.346 1.00 191.34 ? 101 DG  I "O5'" 1 
ATOM 7917  C "C5'" . DG  I 5 101 ? 173.457 125.853 149.637 1.00 191.34 ? 101 DG  I "C5'" 1 
ATOM 7918  C "C4'" . DG  I 5 101 ? 172.266 125.669 150.565 1.00 191.34 ? 101 DG  I "C4'" 1 
ATOM 7919  O "O4'" . DG  I 5 101 ? 171.788 124.303 150.480 1.00 191.34 ? 101 DG  I "O4'" 1 
ATOM 7920  C "C3'" . DG  I 5 101 ? 172.536 125.905 152.044 1.00 191.34 ? 101 DG  I "C3'" 1 
ATOM 7921  O "O3'" . DG  I 5 101 ? 171.331 126.310 152.681 1.00 191.34 ? 101 DG  I "O3'" 1 
ATOM 7922  C "C2'" . DG  I 5 101 ? 172.936 124.508 152.503 1.00 191.34 ? 101 DG  I "C2'" 1 
ATOM 7923  C "C1'" . DG  I 5 101 ? 171.917 123.680 151.742 1.00 191.34 ? 101 DG  I "C1'" 1 
ATOM 7924  N N9    . DG  I 5 101 ? 172.303 122.295 151.518 1.00 191.34 ? 101 DG  I N9    1 
ATOM 7925  C C8    . DG  I 5 101 ? 173.571 121.782 151.452 1.00 191.34 ? 101 DG  I C8    1 
ATOM 7926  N N7    . DG  I 5 101 ? 173.596 120.499 151.213 1.00 191.34 ? 101 DG  I N7    1 
ATOM 7927  C C5    . DG  I 5 101 ? 172.259 120.148 151.112 1.00 191.34 ? 101 DG  I C5    1 
ATOM 7928  C C6    . DG  I 5 101 ? 171.660 118.894 150.864 1.00 191.34 ? 101 DG  I C6    1 
ATOM 7929  O O6    . DG  I 5 101 ? 172.211 117.803 150.677 1.00 191.34 ? 101 DG  I O6    1 
ATOM 7930  N N1    . DG  I 5 101 ? 170.273 118.982 150.844 1.00 191.34 ? 101 DG  I N1    1 
ATOM 7931  C C2    . DG  I 5 101 ? 169.560 120.138 151.041 1.00 191.34 ? 101 DG  I C2    1 
ATOM 7932  N N2    . DG  I 5 101 ? 168.228 120.040 150.985 1.00 191.34 ? 101 DG  I N2    1 
ATOM 7933  N N3    . DG  I 5 101 ? 170.111 121.314 151.273 1.00 191.34 ? 101 DG  I N3    1 
ATOM 7934  C C4    . DG  I 5 101 ? 171.456 121.244 151.294 1.00 191.34 ? 101 DG  I C4    1 
ATOM 7935  P P     . DG  I 5 102 ? 170.913 127.859 152.776 1.00 182.20 ? 102 DG  I P     1 
ATOM 7936  O OP1   . DG  I 5 102 ? 171.152 128.501 151.470 1.00 182.20 ? 102 DG  I OP1   1 
ATOM 7937  O OP2   . DG  I 5 102 ? 171.540 128.430 153.984 1.00 182.20 ? 102 DG  I OP2   1 
ATOM 7938  O "O5'" . DG  I 5 102 ? 169.336 127.799 153.029 1.00 182.20 ? 102 DG  I "O5'" 1 
ATOM 7939  C "C5'" . DG  I 5 102 ? 168.506 127.052 152.145 1.00 182.20 ? 102 DG  I "C5'" 1 
ATOM 7940  C "C4'" . DG  I 5 102 ? 167.325 126.415 152.870 1.00 182.20 ? 102 DG  I "C4'" 1 
ATOM 7941  O "O4'" . DG  I 5 102 ? 167.582 125.009 153.095 1.00 182.20 ? 102 DG  I "O4'" 1 
ATOM 7942  C "C3'" . DG  I 5 102 ? 166.994 126.976 154.240 1.00 182.20 ? 102 DG  I "C3'" 1 
ATOM 7943  O "O3'" . DG  I 5 102 ? 165.623 126.753 154.506 1.00 182.20 ? 102 DG  I "O3'" 1 
ATOM 7944  C "C2'" . DG  I 5 102 ? 167.867 126.120 155.149 1.00 182.20 ? 102 DG  I "C2'" 1 
ATOM 7945  C "C1'" . DG  I 5 102 ? 167.739 124.760 154.481 1.00 182.20 ? 102 DG  I "C1'" 1 
ATOM 7946  N N9    . DG  I 5 102 ? 168.911 123.920 154.634 1.00 182.20 ? 102 DG  I N9    1 
ATOM 7947  C C8    . DG  I 5 102 ? 170.207 124.329 154.794 1.00 182.20 ? 102 DG  I C8    1 
ATOM 7948  N N7    . DG  I 5 102 ? 171.053 123.344 154.877 1.00 182.20 ? 102 DG  I N7    1 
ATOM 7949  C C5    . DG  I 5 102 ? 170.269 122.214 154.745 1.00 182.20 ? 102 DG  I C5    1 
ATOM 7950  C C6    . DG  I 5 102 ? 170.631 120.853 154.751 1.00 182.20 ? 102 DG  I C6    1 
ATOM 7951  O O6    . DG  I 5 102 ? 171.758 120.358 154.877 1.00 182.20 ? 102 DG  I O6    1 
ATOM 7952  N N1    . DG  I 5 102 ? 169.525 120.031 154.593 1.00 182.20 ? 102 DG  I N1    1 
ATOM 7953  C C2    . DG  I 5 102 ? 168.233 120.473 154.447 1.00 182.20 ? 102 DG  I C2    1 
ATOM 7954  N N2    . DG  I 5 102 ? 167.292 119.536 154.303 1.00 182.20 ? 102 DG  I N2    1 
ATOM 7955  N N3    . DG  I 5 102 ? 167.885 121.745 154.439 1.00 182.20 ? 102 DG  I N3    1 
ATOM 7956  C C4    . DG  I 5 102 ? 168.949 122.554 154.591 1.00 182.20 ? 102 DG  I C4    1 
ATOM 7957  P P     . DA  I 5 103 ? 164.743 127.881 155.230 1.00 194.58 ? 103 DA  I P     1 
ATOM 7958  O OP1   . DA  I 5 103 ? 163.619 128.212 154.330 1.00 194.58 ? 103 DA  I OP1   1 
ATOM 7959  O OP2   . DA  I 5 103 ? 165.665 128.939 155.693 1.00 194.58 ? 103 DA  I OP2   1 
ATOM 7960  O "O5'" . DA  I 5 103 ? 164.163 127.142 156.519 1.00 194.58 ? 103 DA  I "O5'" 1 
ATOM 7961  C "C5'" . DA  I 5 103 ? 164.836 126.015 157.046 1.00 194.58 ? 103 DA  I "C5'" 1 
ATOM 7962  C "C4'" . DA  I 5 103 ? 164.031 124.756 156.810 1.00 194.58 ? 103 DA  I "C4'" 1 
ATOM 7963  O "O4'" . DA  I 5 103 ? 164.910 123.698 156.369 1.00 194.58 ? 103 DA  I "O4'" 1 
ATOM 7964  C "C3'" . DA  I 5 103 ? 163.347 124.208 158.042 1.00 194.58 ? 103 DA  I "C3'" 1 
ATOM 7965  O "O3'" . DA  I 5 103 ? 162.237 123.417 157.663 1.00 194.58 ? 103 DA  I "O3'" 1 
ATOM 7966  C "C2'" . DA  I 5 103 ? 164.450 123.364 158.666 1.00 194.58 ? 103 DA  I "C2'" 1 
ATOM 7967  C "C1'" . DA  I 5 103 ? 165.157 122.801 157.436 1.00 194.58 ? 103 DA  I "C1'" 1 
ATOM 7968  N N9    . DA  I 5 103 ? 166.599 122.688 157.594 1.00 194.58 ? 103 DA  I N9    1 
ATOM 7969  C C8    . DA  I 5 103 ? 167.493 123.712 157.676 1.00 194.58 ? 103 DA  I C8    1 
ATOM 7970  N N7    . DA  I 5 103 ? 168.734 123.321 157.799 1.00 194.58 ? 103 DA  I N7    1 
ATOM 7971  C C5    . DA  I 5 103 ? 168.647 121.945 157.800 1.00 194.58 ? 103 DA  I C5    1 
ATOM 7972  C C6    . DA  I 5 103 ? 169.619 120.941 157.904 1.00 194.58 ? 103 DA  I C6    1 
ATOM 7973  N N6    . DA  I 5 103 ? 170.920 121.196 158.033 1.00 194.58 ? 103 DA  I N6    1 
ATOM 7974  N N1    . DA  I 5 103 ? 169.203 119.663 157.869 1.00 194.58 ? 103 DA  I N1    1 
ATOM 7975  C C2    . DA  I 5 103 ? 167.897 119.414 157.739 1.00 194.58 ? 103 DA  I C2    1 
ATOM 7976  N N3    . DA  I 5 103 ? 166.889 120.276 157.632 1.00 194.58 ? 103 DA  I N3    1 
ATOM 7977  C C4    . DA  I 5 103 ? 167.339 121.536 157.670 1.00 194.58 ? 103 DA  I C4    1 
ATOM 7978  P P     . DT  I 5 104 ? 161.256 122.825 158.785 1.00 214.43 ? 104 DT  I P     1 
ATOM 7979  O OP1   . DT  I 5 104 ? 159.938 122.575 158.162 1.00 214.43 ? 104 DT  I OP1   1 
ATOM 7980  O OP2   . DT  I 5 104 ? 161.360 123.700 159.972 1.00 214.43 ? 104 DT  I OP2   1 
ATOM 7981  O "O5'" . DT  I 5 104 ? 161.917 121.423 159.157 1.00 214.43 ? 104 DT  I "O5'" 1 
ATOM 7982  C "C5'" . DT  I 5 104 ? 161.549 120.772 160.349 1.00 214.43 ? 104 DT  I "C5'" 1 
ATOM 7983  C "C4'" . DT  I 5 104 ? 162.481 119.615 160.628 1.00 214.43 ? 104 DT  I "C4'" 1 
ATOM 7984  O "O4'" . DT  I 5 104 ? 163.826 119.993 160.295 1.00 214.43 ? 104 DT  I "O4'" 1 
ATOM 7985  C "C3'" . DT  I 5 104 ? 162.523 119.177 162.087 1.00 214.43 ? 104 DT  I "C3'" 1 
ATOM 7986  O "O3'" . DT  I 5 104 ? 161.829 117.955 162.236 1.00 214.43 ? 104 DT  I "O3'" 1 
ATOM 7987  C "C2'" . DT  I 5 104 ? 164.020 119.028 162.413 1.00 214.43 ? 104 DT  I "C2'" 1 
ATOM 7988  C "C1'" . DT  I 5 104 ? 164.705 119.226 161.066 1.00 214.43 ? 104 DT  I "C1'" 1 
ATOM 7989  N N1    . DT  I 5 104 ? 166.002 119.950 161.150 1.00 214.43 ? 104 DT  I N1    1 
ATOM 7990  C C2    . DT  I 5 104 ? 167.169 119.235 161.257 1.00 214.43 ? 104 DT  I C2    1 
ATOM 7991  O O2    . DT  I 5 104 ? 167.208 118.021 161.301 1.00 214.43 ? 104 DT  I O2    1 
ATOM 7992  N N3    . DT  I 5 104 ? 168.301 119.999 161.315 1.00 214.43 ? 104 DT  I N3    1 
ATOM 7993  C C4    . DT  I 5 104 ? 168.383 121.373 161.276 1.00 214.43 ? 104 DT  I C4    1 
ATOM 7994  O O4    . DT  I 5 104 ? 169.451 121.967 161.335 1.00 214.43 ? 104 DT  I O4    1 
ATOM 7995  C C5    . DT  I 5 104 ? 167.126 122.062 161.159 1.00 214.43 ? 104 DT  I C5    1 
ATOM 7996  C C7    . DT  I 5 104 ? 167.095 123.558 161.109 1.00 214.43 ? 104 DT  I C7    1 
ATOM 7997  C C6    . DT  I 5 104 ? 166.008 121.327 161.101 1.00 214.43 ? 104 DT  I C6    1 
ATOM 7998  P P     . DT  I 5 105 ? 161.030 117.647 163.592 1.00 223.22 ? 105 DT  I P     1 
ATOM 7999  O OP1   . DT  I 5 105 ? 159.895 116.760 163.261 1.00 223.22 ? 105 DT  I OP1   1 
ATOM 8000  O OP2   . DT  I 5 105 ? 160.788 118.940 164.268 1.00 223.22 ? 105 DT  I OP2   1 
ATOM 8001  O "O5'" . DT  I 5 105 ? 162.086 116.835 164.466 1.00 223.22 ? 105 DT  I "O5'" 1 
ATOM 8002  C "C5'" . DT  I 5 105 ? 162.818 115.779 163.874 1.00 223.22 ? 105 DT  I "C5'" 1 
ATOM 8003  C "C4'" . DT  I 5 105 ? 164.069 115.490 164.673 1.00 223.22 ? 105 DT  I "C4'" 1 
ATOM 8004  O "O4'" . DT  I 5 105 ? 165.102 116.425 164.308 1.00 223.22 ? 105 DT  I "O4'" 1 
ATOM 8005  C "C3'" . DT  I 5 105 ? 163.904 115.630 166.187 1.00 223.22 ? 105 DT  I "C3'" 1 
ATOM 8006  O "O3'" . DT  I 5 105 ? 163.911 114.349 166.800 1.00 223.22 ? 105 DT  I "O3'" 1 
ATOM 8007  C "C2'" . DT  I 5 105 ? 165.106 116.478 166.632 1.00 223.22 ? 105 DT  I "C2'" 1 
ATOM 8008  C "C1'" . DT  I 5 105 ? 165.981 116.532 165.388 1.00 223.22 ? 105 DT  I "C1'" 1 
ATOM 8009  N N1    . DT  I 5 105 ? 166.730 117.799 165.267 1.00 223.22 ? 105 DT  I N1    1 
ATOM 8010  C C2    . DT  I 5 105 ? 168.100 117.770 165.274 1.00 223.22 ? 105 DT  I C2    1 
ATOM 8011  O O2    . DT  I 5 105 ? 168.744 116.744 165.359 1.00 223.22 ? 105 DT  I O2    1 
ATOM 8012  N N3    . DT  I 5 105 ? 168.696 118.995 165.169 1.00 223.22 ? 105 DT  I N3    1 
ATOM 8013  C C4    . DT  I 5 105 ? 168.070 120.220 165.066 1.00 223.22 ? 105 DT  I C4    1 
ATOM 8014  O O4    . DT  I 5 105 ? 168.693 121.269 164.976 1.00 223.22 ? 105 DT  I O4    1 
ATOM 8015  C C5    . DT  I 5 105 ? 166.631 120.177 165.071 1.00 223.22 ? 105 DT  I C5    1 
ATOM 8016  C C7    . DT  I 5 105 ? 165.840 121.445 164.965 1.00 223.22 ? 105 DT  I C7    1 
ATOM 8017  C C6    . DT  I 5 105 ? 166.039 118.983 165.178 1.00 223.22 ? 105 DT  I C6    1 
ATOM 8018  P P     . DA  I 5 106 ? 163.723 114.211 168.390 1.00 222.65 ? 106 DA  I P     1 
ATOM 8019  O OP1   . DA  I 5 106 ? 163.133 112.884 168.663 1.00 222.65 ? 106 DA  I OP1   1 
ATOM 8020  O OP2   . DA  I 5 106 ? 163.047 115.430 168.881 1.00 222.65 ? 106 DA  I OP2   1 
ATOM 8021  O "O5'" . DA  I 5 106 ? 165.216 114.227 168.950 1.00 222.65 ? 106 DA  I "O5'" 1 
ATOM 8022  C "C5'" . DA  I 5 106 ? 166.200 113.392 168.359 1.00 222.65 ? 106 DA  I "C5'" 1 
ATOM 8023  C "C4'" . DA  I 5 106 ? 167.561 113.671 168.961 1.00 222.65 ? 106 DA  I "C4'" 1 
ATOM 8024  O "O4'" . DA  I 5 106 ? 168.096 114.890 168.395 1.00 222.65 ? 106 DA  I "O4'" 1 
ATOM 8025  C "C3'" . DA  I 5 106 ? 167.556 113.854 170.477 1.00 222.65 ? 106 DA  I "C3'" 1 
ATOM 8026  O "O3'" . DA  I 5 106 ? 168.465 112.953 171.076 1.00 222.65 ? 106 DA  I "O3'" 1 
ATOM 8027  C "C2'" . DA  I 5 106 ? 167.967 115.313 170.697 1.00 222.65 ? 106 DA  I "C2'" 1 
ATOM 8028  C "C1'" . DA  I 5 106 ? 168.682 115.672 169.404 1.00 222.65 ? 106 DA  I "C1'" 1 
ATOM 8029  N N9    . DA  I 5 106 ? 168.516 117.072 169.033 1.00 222.65 ? 106 DA  I N9    1 
ATOM 8030  C C8    . DA  I 5 106 ? 167.340 117.723 168.800 1.00 222.65 ? 106 DA  I C8    1 
ATOM 8031  N N7    . DA  I 5 106 ? 167.487 118.982 168.477 1.00 222.65 ? 106 DA  I N7    1 
ATOM 8032  C C5    . DA  I 5 106 ? 168.855 119.170 168.502 1.00 222.65 ? 106 DA  I C5    1 
ATOM 8033  C C6    . DA  I 5 106 ? 169.656 120.293 168.251 1.00 222.65 ? 106 DA  I C6    1 
ATOM 8034  N N6    . DA  I 5 106 ? 169.161 121.483 167.914 1.00 222.65 ? 106 DA  I N6    1 
ATOM 8035  N N1    . DA  I 5 106 ? 170.991 120.146 168.361 1.00 222.65 ? 106 DA  I N1    1 
ATOM 8036  C C2    . DA  I 5 106 ? 171.482 118.951 168.699 1.00 222.65 ? 106 DA  I C2    1 
ATOM 8037  N N3    . DA  I 5 106 ? 170.827 117.822 168.959 1.00 222.65 ? 106 DA  I N3    1 
ATOM 8038  C C4    . DA  I 5 106 ? 169.505 118.003 168.841 1.00 222.65 ? 106 DA  I C4    1 
ATOM 8039  P P     . DC  I 5 107 ? 168.521 112.813 172.674 1.00 220.37 ? 107 DC  I P     1 
ATOM 8040  O OP1   . DC  I 5 107 ? 168.857 111.410 172.995 1.00 220.37 ? 107 DC  I OP1   1 
ATOM 8041  O OP2   . DC  I 5 107 ? 167.290 113.419 173.228 1.00 220.37 ? 107 DC  I OP2   1 
ATOM 8042  O "O5'" . DC  I 5 107 ? 169.749 113.744 173.079 1.00 220.37 ? 107 DC  I "O5'" 1 
ATOM 8043  C "C5'" . DC  I 5 107 ? 170.938 113.705 172.310 1.00 220.37 ? 107 DC  I "C5'" 1 
ATOM 8044  C "C4'" . DC  I 5 107 ? 171.849 114.847 172.691 1.00 220.37 ? 107 DC  I "C4'" 1 
ATOM 8045  O "O4'" . DC  I 5 107 ? 171.427 116.048 172.010 1.00 220.37 ? 107 DC  I "O4'" 1 
ATOM 8046  C "C3'" . DC  I 5 107 ? 171.852 115.182 174.184 1.00 220.37 ? 107 DC  I "C3'" 1 
ATOM 8047  O "O3'" . DC  I 5 107 ? 173.146 114.989 174.722 1.00 220.37 ? 107 DC  I "O3'" 1 
ATOM 8048  C "C2'" . DC  I 5 107 ? 171.423 116.652 174.249 1.00 220.37 ? 107 DC  I "C2'" 1 
ATOM 8049  C "C1'" . DC  I 5 107 ? 171.690 117.143 172.839 1.00 220.37 ? 107 DC  I "C1'" 1 
ATOM 8050  N N1    . DC  I 5 107 ? 170.811 118.267 172.430 1.00 220.37 ? 107 DC  I N1    1 
ATOM 8051  C C2    . DC  I 5 107 ? 171.380 119.491 172.080 1.00 220.37 ? 107 DC  I C2    1 
ATOM 8052  O O2    . DC  I 5 107 ? 172.608 119.607 172.115 1.00 220.37 ? 107 DC  I O2    1 
ATOM 8053  N N3    . DC  I 5 107 ? 170.569 120.510 171.711 1.00 220.37 ? 107 DC  I N3    1 
ATOM 8054  C C4    . DC  I 5 107 ? 169.248 120.335 171.690 1.00 220.37 ? 107 DC  I C4    1 
ATOM 8055  N N4    . DC  I 5 107 ? 168.484 121.366 171.320 1.00 220.37 ? 107 DC  I N4    1 
ATOM 8056  C C5    . DC  I 5 107 ? 168.649 119.093 172.047 1.00 220.37 ? 107 DC  I C5    1 
ATOM 8057  C C6    . DC  I 5 107 ? 169.460 118.097 172.408 1.00 220.37 ? 107 DC  I C6    1 
ATOM 8058  P P     . DT  I 5 108 ? 173.355 114.912 176.313 1.00 212.03 ? 108 DT  I P     1 
ATOM 8059  O OP1   . DT  I 5 108 ? 174.261 113.776 176.590 1.00 212.03 ? 108 DT  I OP1   1 
ATOM 8060  O OP2   . DT  I 5 108 ? 172.023 114.967 176.952 1.00 212.03 ? 108 DT  I OP2   1 
ATOM 8061  O "O5'" . DT  I 5 108 ? 174.120 116.270 176.654 1.00 212.03 ? 108 DT  I "O5'" 1 
ATOM 8062  C "C5'" . DT  I 5 108 ? 175.309 116.596 175.954 1.00 212.03 ? 108 DT  I "C5'" 1 
ATOM 8063  C "C4'" . DT  I 5 108 ? 175.596 118.083 176.030 1.00 212.03 ? 108 DT  I "C4'" 1 
ATOM 8064  O "O4'" . DT  I 5 108 ? 174.507 118.828 175.414 1.00 212.03 ? 108 DT  I "O4'" 1 
ATOM 8065  C "C3'" . DT  I 5 108 ? 175.737 118.646 177.447 1.00 212.03 ? 108 DT  I "C3'" 1 
ATOM 8066  O "O3'" . DT  I 5 108 ? 176.785 119.603 177.470 1.00 212.03 ? 108 DT  I "O3'" 1 
ATOM 8067  C "C2'" . DT  I 5 108 ? 174.385 119.309 177.666 1.00 212.03 ? 108 DT  I "C2'" 1 
ATOM 8068  C "C1'" . DT  I 5 108 ? 174.142 119.872 176.282 1.00 212.03 ? 108 DT  I "C1'" 1 
ATOM 8069  N N1    . DT  I 5 108 ? 172.732 120.261 176.023 1.00 212.03 ? 108 DT  I N1    1 
ATOM 8070  C C2    . DT  I 5 108 ? 172.470 121.502 175.498 1.00 212.03 ? 108 DT  I C2    1 
ATOM 8071  O O2    . DT  I 5 108 ? 173.339 122.305 175.222 1.00 212.03 ? 108 DT  I O2    1 
ATOM 8072  N N3    . DT  I 5 108 ? 171.147 121.771 175.299 1.00 212.03 ? 108 DT  I N3    1 
ATOM 8073  C C4    . DT  I 5 108 ? 170.081 120.942 175.571 1.00 212.03 ? 108 DT  I C4    1 
ATOM 8074  O O4    . DT  I 5 108 ? 168.924 121.274 175.358 1.00 212.03 ? 108 DT  I O4    1 
ATOM 8075  C C5    . DT  I 5 108 ? 170.423 119.659 176.126 1.00 212.03 ? 108 DT  I C5    1 
ATOM 8076  C C7    . DT  I 5 108 ? 169.346 118.675 176.463 1.00 212.03 ? 108 DT  I C7    1 
ATOM 8077  C C6    . DT  I 5 108 ? 171.718 119.385 176.328 1.00 212.03 ? 108 DT  I C6    1 
ATOM 8078  P P     . DC  I 5 109 ? 177.487 120.027 178.852 1.00 210.96 ? 109 DC  I P     1 
ATOM 8079  O OP1   . DC  I 5 109 ? 178.396 118.929 179.240 1.00 210.96 ? 109 DC  I OP1   1 
ATOM 8080  O OP2   . DC  I 5 109 ? 176.445 120.475 179.800 1.00 210.96 ? 109 DC  I OP2   1 
ATOM 8081  O "O5'" . DC  I 5 109 ? 178.360 121.304 178.448 1.00 210.96 ? 109 DC  I "O5'" 1 
ATOM 8082  C "C5'" . DC  I 5 109 ? 178.118 121.963 177.204 1.00 210.96 ? 109 DC  I "C5'" 1 
ATOM 8083  C "C4'" . DC  I 5 109 ? 177.743 123.425 177.407 1.00 210.96 ? 109 DC  I "C4'" 1 
ATOM 8084  O "O4'" . DC  I 5 109 ? 176.312 123.599 177.204 1.00 210.96 ? 109 DC  I "O4'" 1 
ATOM 8085  C "C3'" . DC  I 5 109 ? 178.013 123.988 178.798 1.00 210.96 ? 109 DC  I "C3'" 1 
ATOM 8086  O "O3'" . DC  I 5 109 ? 178.216 125.397 178.704 1.00 210.96 ? 109 DC  I "O3'" 1 
ATOM 8087  C "C2'" . DC  I 5 109 ? 176.690 123.695 179.481 1.00 210.96 ? 109 DC  I "C2'" 1 
ATOM 8088  C "C1'" . DC  I 5 109 ? 175.757 124.149 178.379 1.00 210.96 ? 109 DC  I "C1'" 1 
ATOM 8089  N N1    . DC  I 5 109 ? 174.362 123.679 178.512 1.00 210.96 ? 109 DC  I N1    1 
ATOM 8090  C C2    . DC  I 5 109 ? 173.327 124.499 178.067 1.00 210.96 ? 109 DC  I C2    1 
ATOM 8091  O O2    . DC  I 5 109 ? 173.607 125.599 177.583 1.00 210.96 ? 109 DC  I O2    1 
ATOM 8092  N N3    . DC  I 5 109 ? 172.052 124.065 178.179 1.00 210.96 ? 109 DC  I N3    1 
ATOM 8093  C C4    . DC  I 5 109 ? 171.803 122.870 178.706 1.00 210.96 ? 109 DC  I C4    1 
ATOM 8094  N N4    . DC  I 5 109 ? 170.532 122.480 178.800 1.00 210.96 ? 109 DC  I N4    1 
ATOM 8095  C C5    . DC  I 5 109 ? 172.848 122.020 179.167 1.00 210.96 ? 109 DC  I C5    1 
ATOM 8096  C C6    . DC  I 5 109 ? 174.101 122.461 179.050 1.00 210.96 ? 109 DC  I C6    1 
ATOM 8097  P P     . DC  I 5 110 ? 179.691 126.017 178.549 1.00 205.25 ? 110 DC  I P     1 
ATOM 8098  O OP1   . DC  I 5 110 ? 180.248 125.580 177.251 1.00 205.25 ? 110 DC  I OP1   1 
ATOM 8099  O OP2   . DC  I 5 110 ? 180.425 125.729 179.799 1.00 205.25 ? 110 DC  I OP2   1 
ATOM 8100  O "O5'" . DC  I 5 110 ? 179.432 127.594 178.487 1.00 205.25 ? 110 DC  I "O5'" 1 
ATOM 8101  C "C5'" . DC  I 5 110 ? 178.482 128.123 177.567 1.00 205.25 ? 110 DC  I "C5'" 1 
ATOM 8102  C "C4'" . DC  I 5 110 ? 177.719 129.302 178.160 1.00 205.25 ? 110 DC  I "C4'" 1 
ATOM 8103  O "O4'" . DC  I 5 110 ? 176.413 128.867 178.617 1.00 205.25 ? 110 DC  I "O4'" 1 
ATOM 8104  C "C3'" . DC  I 5 110 ? 178.365 129.974 179.366 1.00 205.25 ? 110 DC  I "C3'" 1 
ATOM 8105  O "O3'" . DC  I 5 110 ? 177.961 131.341 179.428 1.00 205.25 ? 110 DC  I "O3'" 1 
ATOM 8106  C "C2'" . DC  I 5 110 ? 177.739 129.191 180.512 1.00 205.25 ? 110 DC  I "C2'" 1 
ATOM 8107  C "C1'" . DC  I 5 110 ? 176.307 129.077 180.009 1.00 205.25 ? 110 DC  I "C1'" 1 
ATOM 8108  N N1    . DC  I 5 110 ? 175.557 127.945 180.576 1.00 205.25 ? 110 DC  I N1    1 
ATOM 8109  C C2    . DC  I 5 110 ? 174.165 127.929 180.481 1.00 205.25 ? 110 DC  I C2    1 
ATOM 8110  O O2    . DC  I 5 110 ? 173.594 128.877 179.939 1.00 205.25 ? 110 DC  I O2    1 
ATOM 8111  N N3    . DC  I 5 110 ? 173.486 126.877 180.990 1.00 205.25 ? 110 DC  I N3    1 
ATOM 8112  C C4    . DC  I 5 110 ? 174.147 125.876 181.564 1.00 205.25 ? 110 DC  I C4    1 
ATOM 8113  N N4    . DC  I 5 110 ? 173.440 124.856 182.056 1.00 205.25 ? 110 DC  I N4    1 
ATOM 8114  C C5    . DC  I 5 110 ? 175.564 125.881 181.675 1.00 205.25 ? 110 DC  I C5    1 
ATOM 8115  C C6    . DC  I 5 110 ? 176.223 126.917 181.158 1.00 205.25 ? 110 DC  I C6    1 
ATOM 8116  P P     . DC  I 5 111 ? 178.598 132.464 178.465 1.00 211.65 ? 111 DC  I P     1 
ATOM 8117  O OP1   . DC  I 5 111 ? 179.279 131.842 177.310 1.00 211.65 ? 111 DC  I OP1   1 
ATOM 8118  O OP2   . DC  I 5 111 ? 179.363 133.381 179.334 1.00 211.65 ? 111 DC  I OP2   1 
ATOM 8119  O "O5'" . DC  I 5 111 ? 177.312 133.262 177.946 1.00 211.65 ? 111 DC  I "O5'" 1 
ATOM 8120  C "C5'" . DC  I 5 111 ? 176.027 132.653 178.041 1.00 211.65 ? 111 DC  I "C5'" 1 
ATOM 8121  C "C4'" . DC  I 5 111 ? 174.917 133.689 178.084 1.00 211.65 ? 111 DC  I "C4'" 1 
ATOM 8122  O "O4'" . DC  I 5 111 ? 173.926 133.285 179.055 1.00 211.65 ? 111 DC  I "O4'" 1 
ATOM 8123  C "C3'" . DC  I 5 111 ? 175.326 135.058 178.564 1.00 211.65 ? 111 DC  I "C3'" 1 
ATOM 8124  O "O3'" . DC  I 5 111 ? 174.290 135.973 178.246 1.00 211.65 ? 111 DC  I "O3'" 1 
ATOM 8125  C "C2'" . DC  I 5 111 ? 175.413 134.819 180.068 1.00 211.65 ? 111 DC  I "C2'" 1 
ATOM 8126  C "C1'" . DC  I 5 111 ? 174.235 133.872 180.310 1.00 211.65 ? 111 DC  I "C1'" 1 
ATOM 8127  N N1    . DC  I 5 111 ? 174.539 132.766 181.253 1.00 211.65 ? 111 DC  I N1    1 
ATOM 8128  C C2    . DC  I 5 111 ? 173.501 131.957 181.714 1.00 211.65 ? 111 DC  I C2    1 
ATOM 8129  O O2    . DC  I 5 111 ? 172.349 132.198 181.346 1.00 211.65 ? 111 DC  I O2    1 
ATOM 8130  N N3    . DC  I 5 111 ? 173.788 130.935 182.553 1.00 211.65 ? 111 DC  I N3    1 
ATOM 8131  C C4    . DC  I 5 111 ? 175.047 130.712 182.922 1.00 211.65 ? 111 DC  I C4    1 
ATOM 8132  N N4    . DC  I 5 111 ? 175.282 129.693 183.753 1.00 211.65 ? 111 DC  I N4    1 
ATOM 8133  C C5    . DC  I 5 111 ? 176.121 131.528 182.463 1.00 211.65 ? 111 DC  I C5    1 
ATOM 8134  C C6    . DC  I 5 111 ? 175.826 132.527 181.630 1.00 211.65 ? 111 DC  I C6    1 
ATOM 8135  P P     . DT  I 5 112 ? 174.472 137.554 178.459 1.00 202.96 ? 112 DT  I P     1 
ATOM 8136  O OP1   . DT  I 5 112 ? 174.402 138.171 177.118 1.00 202.96 ? 112 DT  I OP1   1 
ATOM 8137  O OP2   . DT  I 5 112 ? 175.644 137.824 179.314 1.00 202.96 ? 112 DT  I OP2   1 
ATOM 8138  O "O5'" . DT  I 5 112 ? 173.155 137.963 179.261 1.00 202.96 ? 112 DT  I "O5'" 1 
ATOM 8139  C "C5'" . DT  I 5 112 ? 171.896 137.810 178.637 1.00 202.96 ? 112 DT  I "C5'" 1 
ATOM 8140  C "C4'" . DT  I 5 112 ? 170.800 137.533 179.649 1.00 202.96 ? 112 DT  I "C4'" 1 
ATOM 8141  O "O4'" . DT  I 5 112 ? 171.180 136.430 180.515 1.00 202.96 ? 112 DT  I "O4'" 1 
ATOM 8142  C "C3'" . DT  I 5 112 ? 170.445 138.687 180.580 1.00 202.96 ? 112 DT  I "C3'" 1 
ATOM 8143  O "O3'" . DT  I 5 112 ? 169.052 138.672 180.809 1.00 202.96 ? 112 DT  I "O3'" 1 
ATOM 8144  C "C2'" . DT  I 5 112 ? 171.208 138.322 181.847 1.00 202.96 ? 112 DT  I "C2'" 1 
ATOM 8145  C "C1'" . DT  I 5 112 ? 170.996 136.822 181.857 1.00 202.96 ? 112 DT  I "C1'" 1 
ATOM 8146  N N1    . DT  I 5 112 ? 171.960 136.069 182.701 1.00 202.96 ? 112 DT  I N1    1 
ATOM 8147  C C2    . DT  I 5 112 ? 171.501 135.046 183.498 1.00 202.96 ? 112 DT  I C2    1 
ATOM 8148  O O2    . DT  I 5 112 ? 170.331 134.727 183.566 1.00 202.96 ? 112 DT  I O2    1 
ATOM 8149  N N3    . DT  I 5 112 ? 172.470 134.410 184.221 1.00 202.96 ? 112 DT  I N3    1 
ATOM 8150  C C4    . DT  I 5 112 ? 173.820 134.682 184.225 1.00 202.96 ? 112 DT  I C4    1 
ATOM 8151  O O4    . DT  I 5 112 ? 174.614 134.053 184.911 1.00 202.96 ? 112 DT  I O4    1 
ATOM 8152  C C5    . DT  I 5 112 ? 174.235 135.759 183.368 1.00 202.96 ? 112 DT  I C5    1 
ATOM 8153  C C7    . DT  I 5 112 ? 175.683 136.146 183.301 1.00 202.96 ? 112 DT  I C7    1 
ATOM 8154  C C6    . DT  I 5 112 ? 173.296 136.394 182.653 1.00 202.96 ? 112 DT  I C6    1 
ATOM 8155  P P     . DA  I 5 113 ? 168.250 140.032 181.089 1.00 213.54 ? 113 DA  I P     1 
ATOM 8156  O OP1   . DA  I 5 113 ? 167.555 140.389 179.834 1.00 213.54 ? 113 DA  I OP1   1 
ATOM 8157  O OP2   . DA  I 5 113 ? 169.182 140.995 181.711 1.00 213.54 ? 113 DA  I OP2   1 
ATOM 8158  O "O5'" . DA  I 5 113 ? 167.163 139.607 182.184 1.00 213.54 ? 113 DA  I "O5'" 1 
ATOM 8159  C "C5'" . DA  I 5 113 ? 166.196 138.613 181.865 1.00 213.54 ? 113 DA  I "C5'" 1 
ATOM 8160  C "C4'" . DA  I 5 113 ? 165.682 137.909 183.112 1.00 213.54 ? 113 DA  I "C4'" 1 
ATOM 8161  O "O4'" . DA  I 5 113 ? 166.725 137.080 183.682 1.00 213.54 ? 113 DA  I "O4'" 1 
ATOM 8162  C "C3'" . DA  I 5 113 ? 165.200 138.826 184.227 1.00 213.54 ? 113 DA  I "C3'" 1 
ATOM 8163  O "O3'" . DA  I 5 113 ? 164.015 138.306 184.786 1.00 213.54 ? 113 DA  I "O3'" 1 
ATOM 8164  C "C2'" . DA  I 5 113 ? 166.350 138.808 185.231 1.00 213.54 ? 113 DA  I "C2'" 1 
ATOM 8165  C "C1'" . DA  I 5 113 ? 166.937 137.417 185.035 1.00 213.54 ? 113 DA  I "C1'" 1 
ATOM 8166  N N9    . DA  I 5 113 ? 168.371 137.365 185.278 1.00 213.54 ? 113 DA  I N9    1 
ATOM 8167  C C8    . DA  I 5 113 ? 169.326 138.114 184.660 1.00 213.54 ? 113 DA  I C8    1 
ATOM 8168  N N7    . DA  I 5 113 ? 170.544 137.859 185.063 1.00 213.54 ? 113 DA  I N7    1 
ATOM 8169  C C5    . DA  I 5 113 ? 170.377 136.873 186.011 1.00 213.54 ? 113 DA  I C5    1 
ATOM 8170  C C6    . DA  I 5 113 ? 171.292 136.176 186.809 1.00 213.54 ? 113 DA  I C6    1 
ATOM 8171  N N6    . DA  I 5 113 ? 172.608 136.388 186.767 1.00 213.54 ? 113 DA  I N6    1 
ATOM 8172  N N1    . DA  I 5 113 ? 170.803 135.254 187.656 1.00 213.54 ? 113 DA  I N1    1 
ATOM 8173  C C2    . DA  I 5 113 ? 169.483 135.045 187.693 1.00 213.54 ? 113 DA  I C2    1 
ATOM 8174  N N3    . DA  I 5 113 ? 168.523 135.640 186.989 1.00 213.54 ? 113 DA  I N3    1 
ATOM 8175  C C4    . DA  I 5 113 ? 169.043 136.551 186.157 1.00 213.54 ? 113 DA  I C4    1 
ATOM 8176  P P     . DG  I 5 114 ? 163.107 139.223 185.738 1.00 230.40 ? 114 DG  I P     1 
ATOM 8177  O OP1   . DG  I 5 114 ? 161.691 138.928 185.427 1.00 230.40 ? 114 DG  I OP1   1 
ATOM 8178  O OP2   . DG  I 5 114 ? 163.623 140.606 185.654 1.00 230.40 ? 114 DG  I OP2   1 
ATOM 8179  O "O5'" . DG  I 5 114 ? 163.430 138.676 187.198 1.00 230.40 ? 114 DG  I "O5'" 1 
ATOM 8180  C "C5'" . DG  I 5 114 ? 163.363 137.289 187.453 1.00 230.40 ? 114 DG  I "C5'" 1 
ATOM 8181  C "C4'" . DG  I 5 114 ? 164.058 136.960 188.754 1.00 230.40 ? 114 DG  I "C4'" 1 
ATOM 8182  O "O4'" . DG  I 5 114 ? 165.484 136.918 188.539 1.00 230.40 ? 114 DG  I "O4'" 1 
ATOM 8183  C "C3'" . DG  I 5 114 ? 163.826 137.980 189.869 1.00 230.40 ? 114 DG  I "C3'" 1 
ATOM 8184  O "O3'" . DG  I 5 114 ? 163.153 137.368 190.949 1.00 230.40 ? 114 DG  I "O3'" 1 
ATOM 8185  C "C2'" . DG  I 5 114 ? 165.233 138.446 190.267 1.00 230.40 ? 114 DG  I "C2'" 1 
ATOM 8186  C "C1'" . DG  I 5 114 ? 166.120 137.348 189.708 1.00 230.40 ? 114 DG  I "C1'" 1 
ATOM 8187  N N9    . DG  I 5 114 ? 167.463 137.797 189.362 1.00 230.40 ? 114 DG  I N9    1 
ATOM 8188  C C8    . DG  I 5 114 ? 167.814 138.686 188.379 1.00 230.40 ? 114 DG  I C8    1 
ATOM 8189  N N7    . DG  I 5 114 ? 169.098 138.892 188.300 1.00 230.40 ? 114 DG  I N7    1 
ATOM 8190  C C5    . DG  I 5 114 ? 169.630 138.081 189.290 1.00 230.40 ? 114 DG  I C5    1 
ATOM 8191  C C6    . DG  I 5 114 ? 170.972 137.882 189.677 1.00 230.40 ? 114 DG  I C6    1 
ATOM 8192  O O6    . DG  I 5 114 ? 171.989 138.399 189.206 1.00 230.40 ? 114 DG  I O6    1 
ATOM 8193  N N1    . DG  I 5 114 ? 171.075 136.975 190.725 1.00 230.40 ? 114 DG  I N1    1 
ATOM 8194  C C2    . DG  I 5 114 ? 170.014 136.342 191.322 1.00 230.40 ? 114 DG  I C2    1 
ATOM 8195  N N2    . DG  I 5 114 ? 170.302 135.498 192.320 1.00 230.40 ? 114 DG  I N2    1 
ATOM 8196  N N3    . DG  I 5 114 ? 168.753 136.523 190.967 1.00 230.40 ? 114 DG  I N3    1 
ATOM 8197  C C4    . DG  I 5 114 ? 168.637 137.402 189.951 1.00 230.40 ? 114 DG  I C4    1 
ATOM 8198  P P     . DT  I 5 115 ? 162.373 138.269 192.024 1.00 244.58 ? 115 DT  I P     1 
ATOM 8199  O OP1   . DT  I 5 115 ? 161.142 137.544 192.409 1.00 244.58 ? 115 DT  I OP1   1 
ATOM 8200  O OP2   . DT  I 5 115 ? 162.286 139.644 191.484 1.00 244.58 ? 115 DT  I OP2   1 
ATOM 8201  O "O5'" . DT  I 5 115 ? 163.362 138.300 193.274 1.00 244.58 ? 115 DT  I "O5'" 1 
ATOM 8202  C "C5'" . DT  I 5 115 ? 163.876 137.087 193.797 1.00 244.58 ? 115 DT  I "C5'" 1 
ATOM 8203  C "C4'" . DT  I 5 115 ? 165.091 137.362 194.652 1.00 244.58 ? 115 DT  I "C4'" 1 
ATOM 8204  O "O4'" . DT  I 5 115 ? 166.226 137.593 193.802 1.00 244.58 ? 115 DT  I "O4'" 1 
ATOM 8205  C "C3'" . DT  I 5 115 ? 164.977 138.613 195.515 1.00 244.58 ? 115 DT  I "C3'" 1 
ATOM 8206  O "O3'" . DT  I 5 115 ? 164.661 138.264 196.853 1.00 244.58 ? 115 DT  I "O3'" 1 
ATOM 8207  C "C2'" . DT  I 5 115 ? 166.358 139.275 195.421 1.00 244.58 ? 115 DT  I "C2'" 1 
ATOM 8208  C "C1'" . DT  I 5 115 ? 167.162 138.343 194.523 1.00 244.58 ? 115 DT  I "C1'" 1 
ATOM 8209  N N1    . DT  I 5 115 ? 168.029 139.073 193.568 1.00 244.58 ? 115 DT  I N1    1 
ATOM 8210  C C2    . DT  I 5 115 ? 169.391 139.028 193.727 1.00 244.58 ? 115 DT  I C2    1 
ATOM 8211  O O2    . DT  I 5 115 ? 169.940 138.401 194.613 1.00 244.58 ? 115 DT  I O2    1 
ATOM 8212  N N3    . DT  I 5 115 ? 170.095 139.744 192.802 1.00 244.58 ? 115 DT  I N3    1 
ATOM 8213  C C4    . DT  I 5 115 ? 169.589 140.487 191.760 1.00 244.58 ? 115 DT  I C4    1 
ATOM 8214  O O4    . DT  I 5 115 ? 170.308 141.097 190.979 1.00 244.58 ? 115 DT  I O4    1 
ATOM 8215  C C5    . DT  I 5 115 ? 168.155 140.499 191.653 1.00 244.58 ? 115 DT  I C5    1 
ATOM 8216  C C7    . DT  I 5 115 ? 167.492 141.279 190.561 1.00 244.58 ? 115 DT  I C7    1 
ATOM 8217  C C6    . DT  I 5 115 ? 167.451 139.804 192.556 1.00 244.58 ? 115 DT  I C6    1 
ATOM 8218  P P     . DC  I 5 116 ? 164.335 139.414 197.928 1.00 248.25 ? 116 DC  I P     1 
ATOM 8219  O OP1   . DC  I 5 116 ? 163.544 138.801 199.014 1.00 248.25 ? 116 DC  I OP1   1 
ATOM 8220  O OP2   . DC  I 5 116 ? 163.798 140.579 197.191 1.00 248.25 ? 116 DC  I OP2   1 
ATOM 8221  O "O5'" . DC  I 5 116 ? 165.770 139.823 198.505 1.00 248.25 ? 116 DC  I "O5'" 1 
ATOM 8222  C "C5'" . DC  I 5 116 ? 166.644 138.819 198.994 1.00 248.25 ? 116 DC  I "C5'" 1 
ATOM 8223  C "C4'" . DC  I 5 116 ? 168.060 139.347 199.128 1.00 248.25 ? 116 DC  I "C4'" 1 
ATOM 8224  O "O4'" . DC  I 5 116 ? 168.563 139.744 197.833 1.00 248.25 ? 116 DC  I "O4'" 1 
ATOM 8225  C "C3'" . DC  I 5 116 ? 168.213 140.570 200.037 1.00 248.25 ? 116 DC  I "C3'" 1 
ATOM 8226  O "O3'" . DC  I 5 116 ? 169.068 140.255 201.121 1.00 248.25 ? 116 DC  I "O3'" 1 
ATOM 8227  C "C2'" . DC  I 5 116 ? 168.825 141.648 199.131 1.00 248.25 ? 116 DC  I "C2'" 1 
ATOM 8228  C "C1'" . DC  I 5 116 ? 169.439 140.822 198.014 1.00 248.25 ? 116 DC  I "C1'" 1 
ATOM 8229  N N1    . DC  I 5 116 ? 169.564 141.556 196.724 1.00 248.25 ? 116 DC  I N1    1 
ATOM 8230  C C2    . DC  I 5 116 ? 170.830 141.899 196.247 1.00 248.25 ? 116 DC  I C2    1 
ATOM 8231  O O2    . DC  I 5 116 ? 171.822 141.586 196.911 1.00 248.25 ? 116 DC  I O2    1 
ATOM 8232  N N3    . DC  I 5 116 ? 170.929 142.564 195.071 1.00 248.25 ? 116 DC  I N3    1 
ATOM 8233  C C4    . DC  I 5 116 ? 169.829 142.880 194.390 1.00 248.25 ? 116 DC  I C4    1 
ATOM 8234  N N4    . DC  I 5 116 ? 169.972 143.536 193.236 1.00 248.25 ? 116 DC  I N4    1 
ATOM 8235  C C5    . DC  I 5 116 ? 168.530 142.539 194.861 1.00 248.25 ? 116 DC  I C5    1 
ATOM 8236  C C6    . DC  I 5 116 ? 168.447 141.885 196.021 1.00 248.25 ? 116 DC  I C6    1 
ATOM 8237  P P     . DT  I 5 117 ? 169.144 141.225 202.397 1.00 244.02 ? 117 DT  I P     1 
ATOM 8238  O OP1   . DT  I 5 117 ? 169.386 140.381 203.588 1.00 244.02 ? 117 DT  I OP1   1 
ATOM 8239  O OP2   . DT  I 5 117 ? 167.970 142.123 202.352 1.00 244.02 ? 117 DT  I OP2   1 
ATOM 8240  O "O5'" . DT  I 5 117 ? 170.445 142.107 202.123 1.00 244.02 ? 117 DT  I "O5'" 1 
ATOM 8241  C "C5'" . DT  I 5 117 ? 171.701 141.474 201.937 1.00 244.02 ? 117 DT  I "C5'" 1 
ATOM 8242  C "C4'" . DT  I 5 117 ? 172.739 142.481 201.490 1.00 244.02 ? 117 DT  I "C4'" 1 
ATOM 8243  O "O4'" . DT  I 5 117 ? 172.528 142.798 200.097 1.00 244.02 ? 117 DT  I "O4'" 1 
ATOM 8244  C "C3'" . DT  I 5 117 ? 172.697 143.815 202.243 1.00 244.02 ? 117 DT  I "C3'" 1 
ATOM 8245  O "O3'" . DT  I 5 117 ? 173.905 144.017 202.956 1.00 244.02 ? 117 DT  I "O3'" 1 
ATOM 8246  C "C2'" . DT  I 5 117 ? 172.506 144.870 201.148 1.00 244.02 ? 117 DT  I "C2'" 1 
ATOM 8247  C "C1'" . DT  I 5 117 ? 172.900 144.129 199.882 1.00 244.02 ? 117 DT  I "C1'" 1 
ATOM 8248  N N1    . DT  I 5 117 ? 172.190 144.632 198.686 1.00 244.02 ? 117 DT  I N1    1 
ATOM 8249  C C2    . DT  I 5 117 ? 172.914 145.156 197.647 1.00 244.02 ? 117 DT  I C2    1 
ATOM 8250  O O2    . DT  I 5 117 ? 174.128 145.218 197.643 1.00 244.02 ? 117 DT  I O2    1 
ATOM 8251  N N3    . DT  I 5 117 ? 172.163 145.601 196.599 1.00 244.02 ? 117 DT  I N3    1 
ATOM 8252  C C4    . DT  I 5 117 ? 170.788 145.582 196.491 1.00 244.02 ? 117 DT  I C4    1 
ATOM 8253  O O4    . DT  I 5 117 ? 170.203 146.009 195.505 1.00 244.02 ? 117 DT  I O4    1 
ATOM 8254  C C5    . DT  I 5 117 ? 170.089 145.027 197.620 1.00 244.02 ? 117 DT  I C5    1 
ATOM 8255  C C7    . DT  I 5 117 ? 168.593 144.958 197.618 1.00 244.02 ? 117 DT  I C7    1 
ATOM 8256  C C6    . DT  I 5 117 ? 170.815 144.587 198.653 1.00 244.02 ? 117 DT  I C6    1 
ATOM 8257  P P     . DC  I 5 118 ? 174.116 145.352 203.826 1.00 241.82 ? 118 DC  I P     1 
ATOM 8258  O OP1   . DC  I 5 118 ? 174.995 144.997 204.960 1.00 241.82 ? 118 DC  I OP1   1 
ATOM 8259  O OP2   . DC  I 5 118 ? 172.795 145.961 204.092 1.00 241.82 ? 118 DC  I OP2   1 
ATOM 8260  O "O5'" . DC  I 5 118 ? 174.925 146.319 202.847 1.00 241.82 ? 118 DC  I "O5'" 1 
ATOM 8261  C "C5'" . DC  I 5 118 ? 176.215 145.935 202.398 1.00 241.82 ? 118 DC  I "C5'" 1 
ATOM 8262  C "C4'" . DC  I 5 118 ? 176.706 146.852 201.295 1.00 241.82 ? 118 DC  I "C4'" 1 
ATOM 8263  O "O4'" . DC  I 5 118 ? 175.740 146.879 200.217 1.00 241.82 ? 118 DC  I "O4'" 1 
ATOM 8264  C "C3'" . DC  I 5 118 ? 176.929 148.311 201.709 1.00 241.82 ? 118 DC  I "C3'" 1 
ATOM 8265  O "O3'" . DC  I 5 118 ? 178.211 148.741 201.279 1.00 241.82 ? 118 DC  I "O3'" 1 
ATOM 8266  C "C2'" . DC  I 5 118 ? 175.813 149.066 200.984 1.00 241.82 ? 118 DC  I "C2'" 1 
ATOM 8267  C "C1'" . DC  I 5 118 ? 175.614 148.197 199.758 1.00 241.82 ? 118 DC  I "C1'" 1 
ATOM 8268  N N1    . DC  I 5 118 ? 174.284 148.352 199.123 1.00 241.82 ? 118 DC  I N1    1 
ATOM 8269  C C2    . DC  I 5 118 ? 174.201 148.890 197.845 1.00 241.82 ? 118 DC  I C2    1 
ATOM 8270  O O2    . DC  I 5 118 ? 175.243 149.226 197.277 1.00 241.82 ? 118 DC  I O2    1 
ATOM 8271  N N3    . DC  I 5 118 ? 172.986 149.028 197.268 1.00 241.82 ? 118 DC  I N3    1 
ATOM 8272  C C4    . DC  I 5 118 ? 171.891 148.649 197.925 1.00 241.82 ? 118 DC  I C4    1 
ATOM 8273  N N4    . DC  I 5 118 ? 170.712 148.803 197.319 1.00 241.82 ? 118 DC  I N4    1 
ATOM 8274  C C5    . DC  I 5 118 ? 171.957 148.095 199.235 1.00 241.82 ? 118 DC  I C5    1 
ATOM 8275  C C6    . DC  I 5 118 ? 173.164 147.968 199.790 1.00 241.82 ? 118 DC  I C6    1 
ATOM 8276  P P     . DC  I 5 119 ? 178.888 150.043 201.930 1.00 237.25 ? 119 DC  I P     1 
ATOM 8277  O OP1   . DC  I 5 119 ? 180.318 149.740 202.156 1.00 237.25 ? 119 DC  I OP1   1 
ATOM 8278  O OP2   . DC  I 5 119 ? 178.036 150.477 203.057 1.00 237.25 ? 119 DC  I OP2   1 
ATOM 8279  O "O5'" . DC  I 5 119 ? 178.774 151.149 200.782 1.00 237.25 ? 119 DC  I "O5'" 1 
ATOM 8280  C "C5'" . DC  I 5 119 ? 179.471 150.970 199.559 1.00 237.25 ? 119 DC  I "C5'" 1 
ATOM 8281  C "C4'" . DC  I 5 119 ? 179.103 152.049 198.555 1.00 237.25 ? 119 DC  I "C4'" 1 
ATOM 8282  O "O4'" . DC  I 5 119 ? 177.732 151.864 198.114 1.00 237.25 ? 119 DC  I "O4'" 1 
ATOM 8283  C "C3'" . DC  I 5 119 ? 179.183 153.483 199.081 1.00 237.25 ? 119 DC  I "C3'" 1 
ATOM 8284  O "O3'" . DC  I 5 119 ? 179.716 154.326 198.077 1.00 237.25 ? 119 DC  I "O3'" 1 
ATOM 8285  C "C2'" . DC  I 5 119 ? 177.724 153.817 199.358 1.00 237.25 ? 119 DC  I "C2'" 1 
ATOM 8286  C "C1'" . DC  I 5 119 ? 177.057 153.092 198.208 1.00 237.25 ? 119 DC  I "C1'" 1 
ATOM 8287  N N1    . DC  I 5 119 ? 175.620 152.826 198.423 1.00 237.25 ? 119 DC  I N1    1 
ATOM 8288  C C2    . DC  I 5 119 ? 174.712 153.124 197.408 1.00 237.25 ? 119 DC  I C2    1 
ATOM 8289  O O2    . DC  I 5 119 ? 175.136 153.604 196.353 1.00 237.25 ? 119 DC  I O2    1 
ATOM 8290  N N3    . DC  I 5 119 ? 173.397 152.878 197.612 1.00 237.25 ? 119 DC  I N3    1 
ATOM 8291  C C4    . DC  I 5 119 ? 172.990 152.359 198.770 1.00 237.25 ? 119 DC  I C4    1 
ATOM 8292  N N4    . DC  I 5 119 ? 171.683 152.132 198.931 1.00 237.25 ? 119 DC  I N4    1 
ATOM 8293  C C5    . DC  I 5 119 ? 173.905 152.049 199.818 1.00 237.25 ? 119 DC  I C5    1 
ATOM 8294  C C6    . DC  I 5 119 ? 175.198 152.298 199.602 1.00 237.25 ? 119 DC  I C6    1 
ATOM 8295  P P     . DA  I 5 120 ? 180.659 155.560 198.479 1.00 242.68 ? 120 DA  I P     1 
ATOM 8296  O OP1   . DA  I 5 120 ? 182.058 155.082 198.449 1.00 242.68 ? 120 DA  I OP1   1 
ATOM 8297  O OP2   . DA  I 5 120 ? 180.105 156.157 199.713 1.00 242.68 ? 120 DA  I OP2   1 
ATOM 8298  O "O5'" . DA  I 5 120 ? 180.449 156.607 197.290 1.00 242.68 ? 120 DA  I "O5'" 1 
ATOM 8299  C "C5'" . DA  I 5 120 ? 180.901 156.297 195.979 1.00 242.68 ? 120 DA  I "C5'" 1 
ATOM 8300  C "C4'" . DA  I 5 120 ? 179.963 156.863 194.923 1.00 242.68 ? 120 DA  I "C4'" 1 
ATOM 8301  O "O4'" . DA  I 5 120 ? 178.606 156.426 195.184 1.00 242.68 ? 120 DA  I "O4'" 1 
ATOM 8302  C "C3'" . DA  I 5 120 ? 179.890 158.383 194.852 1.00 242.68 ? 120 DA  I "C3'" 1 
ATOM 8303  O "O3'" . DA  I 5 120 ? 179.596 158.779 193.516 1.00 242.68 ? 120 DA  I "O3'" 1 
ATOM 8304  C "C2'" . DA  I 5 120 ? 178.724 158.685 195.784 1.00 242.68 ? 120 DA  I "C2'" 1 
ATOM 8305  C "C1'" . DA  I 5 120 ? 177.783 157.548 195.430 1.00 242.68 ? 120 DA  I "C1'" 1 
ATOM 8306  N N9    . DA  I 5 120 ? 176.856 157.190 196.490 1.00 242.68 ? 120 DA  I N9    1 
ATOM 8307  C C8    . DA  I 5 120 ? 177.168 156.807 197.761 1.00 242.68 ? 120 DA  I C8    1 
ATOM 8308  N N7    . DA  I 5 120 ? 176.122 156.518 198.496 1.00 242.68 ? 120 DA  I N7    1 
ATOM 8309  C C5    . DA  I 5 120 ? 175.054 156.715 197.642 1.00 242.68 ? 120 DA  I C5    1 
ATOM 8310  C C6    . DA  I 5 120 ? 173.667 156.578 197.815 1.00 242.68 ? 120 DA  I C6    1 
ATOM 8311  N N6    . DA  I 5 120 ? 173.106 156.191 198.963 1.00 242.68 ? 120 DA  I N6    1 
ATOM 8312  N N1    . DA  I 5 120 ? 172.876 156.856 196.760 1.00 242.68 ? 120 DA  I N1    1 
ATOM 8313  C C2    . DA  I 5 120 ? 173.444 157.244 195.613 1.00 242.68 ? 120 DA  I C2    1 
ATOM 8314  N N3    . DA  I 5 120 ? 174.733 157.409 195.333 1.00 242.68 ? 120 DA  I N3    1 
ATOM 8315  C C4    . DA  I 5 120 ? 175.490 157.125 196.400 1.00 242.68 ? 120 DA  I C4    1 
ATOM 8316  P P     . DG  I 5 121 ? 180.768 158.879 192.420 1.00 260.73 ? 121 DG  I P     1 
ATOM 8317  O OP1   . DG  I 5 121 ? 181.250 157.517 192.109 1.00 260.73 ? 121 DG  I OP1   1 
ATOM 8318  O OP2   . DG  I 5 121 ? 181.717 159.907 192.896 1.00 260.73 ? 121 DG  I OP2   1 
ATOM 8319  O "O5'" . DG  I 5 121 ? 180.037 159.451 191.117 1.00 260.73 ? 121 DG  I "O5'" 1 
ATOM 8320  C "C5'" . DG  I 5 121 ? 179.067 158.660 190.423 1.00 260.73 ? 121 DG  I "C5'" 1 
ATOM 8321  C "C4'" . DG  I 5 121 ? 177.826 159.473 190.049 1.00 260.73 ? 121 DG  I "C4'" 1 
ATOM 8322  O "O4'" . DG  I 5 121 ? 177.010 159.696 191.225 1.00 260.73 ? 121 DG  I "O4'" 1 
ATOM 8323  C "C3'" . DG  I 5 121 ? 178.077 160.863 189.478 1.00 260.73 ? 121 DG  I "C3'" 1 
ATOM 8324  O "O3'" . DG  I 5 121 ? 176.968 161.242 188.675 1.00 260.73 ? 121 DG  I "O3'" 1 
ATOM 8325  C "C2'" . DG  I 5 121 ? 178.112 161.703 190.745 1.00 260.73 ? 121 DG  I "C2'" 1 
ATOM 8326  C "C1'" . DG  I 5 121 ? 176.947 161.083 191.497 1.00 260.73 ? 121 DG  I "C1'" 1 
ATOM 8327  N N9    . DG  I 5 121 ? 177.004 161.251 192.934 1.00 260.73 ? 121 DG  I N9    1 
ATOM 8328  C C8    . DG  I 5 121 ? 178.105 161.534 193.700 1.00 260.73 ? 121 DG  I C8    1 
ATOM 8329  N N7    . DG  I 5 121 ? 177.840 161.607 194.974 1.00 260.73 ? 121 DG  I N7    1 
ATOM 8330  C C5    . DG  I 5 121 ? 176.481 161.335 195.052 1.00 260.73 ? 121 DG  I C5    1 
ATOM 8331  C C6    . DG  I 5 121 ? 175.625 161.269 196.173 1.00 260.73 ? 121 DG  I C6    1 
ATOM 8332  O O6    . DG  I 5 121 ? 175.905 161.436 197.365 1.00 260.73 ? 121 DG  I O6    1 
ATOM 8333  N N1    . DG  I 5 121 ? 174.318 160.973 195.802 1.00 260.73 ? 121 DG  I N1    1 
ATOM 8334  C C2    . DG  I 5 121 ? 173.895 160.768 194.513 1.00 260.73 ? 121 DG  I C2    1 
ATOM 8335  N N2    . DG  I 5 121 ? 172.598 160.492 194.343 1.00 260.73 ? 121 DG  I N2    1 
ATOM 8336  N N3    . DG  I 5 121 ? 174.687 160.828 193.459 1.00 260.73 ? 121 DG  I N3    1 
ATOM 8337  C C4    . DG  I 5 121 ? 175.959 161.115 193.803 1.00 260.73 ? 121 DG  I C4    1 
ATOM 8338  P P     . DG  I 5 122 ? 176.974 161.018 187.084 1.00 276.58 ? 122 DG  I P     1 
ATOM 8339  O OP1   . DG  I 5 122 ? 177.122 159.571 186.822 1.00 276.58 ? 122 DG  I OP1   1 
ATOM 8340  O OP2   . DG  I 5 122 ? 177.929 161.978 186.493 1.00 276.58 ? 122 DG  I OP2   1 
ATOM 8341  O "O5'" . DG  I 5 122 ? 175.504 161.466 186.646 1.00 276.58 ? 122 DG  I "O5'" 1 
ATOM 8342  C "C5'" . DG  I 5 122 ? 174.376 160.742 187.120 1.00 276.58 ? 122 DG  I "C5'" 1 
ATOM 8343  C "C4'" . DG  I 5 122 ? 173.353 161.665 187.765 1.00 276.58 ? 122 DG  I "C4'" 1 
ATOM 8344  O "O4'" . DG  I 5 122 ? 173.750 161.976 189.130 1.00 276.58 ? 122 DG  I "O4'" 1 
ATOM 8345  C "C3'" . DG  I 5 122 ? 173.147 163.017 187.074 1.00 276.58 ? 122 DG  I "C3'" 1 
ATOM 8346  O "O3'" . DG  I 5 122 ? 171.767 163.347 187.097 1.00 276.58 ? 122 DG  I "O3'" 1 
ATOM 8347  C "C2'" . DG  I 5 122 ? 173.947 163.962 187.965 1.00 276.58 ? 122 DG  I "C2'" 1 
ATOM 8348  C "C1'" . DG  I 5 122 ? 173.636 163.367 189.322 1.00 276.58 ? 122 DG  I "C1'" 1 
ATOM 8349  N N9    . DG  I 5 122 ? 174.551 163.775 190.383 1.00 276.58 ? 122 DG  I N9    1 
ATOM 8350  C C8    . DG  I 5 122 ? 175.878 164.090 190.258 1.00 276.58 ? 122 DG  I C8    1 
ATOM 8351  N N7    . DG  I 5 122 ? 176.444 164.414 191.389 1.00 276.58 ? 122 DG  I N7    1 
ATOM 8352  C C5    . DG  I 5 122 ? 175.421 164.315 192.319 1.00 276.58 ? 122 DG  I C5    1 
ATOM 8353  C C6    . DG  I 5 122 ? 175.430 164.551 193.712 1.00 276.58 ? 122 DG  I C6    1 
ATOM 8354  O O6    . DG  I 5 122 ? 176.378 164.905 194.424 1.00 276.58 ? 122 DG  I O6    1 
ATOM 8355  N N1    . DG  I 5 122 ? 174.179 164.338 194.278 1.00 276.58 ? 122 DG  I N1    1 
ATOM 8356  C C2    . DG  I 5 122 ? 173.062 163.946 193.584 1.00 276.58 ? 122 DG  I C2    1 
ATOM 8357  N N2    . DG  I 5 122 ? 171.938 163.789 194.293 1.00 276.58 ? 122 DG  I N2    1 
ATOM 8358  N N3    . DG  I 5 122 ? 173.042 163.723 192.280 1.00 276.58 ? 122 DG  I N3    1 
ATOM 8359  C C4    . DG  I 5 122 ? 174.251 163.925 191.716 1.00 276.58 ? 122 DG  I C4    1 
ATOM 8360  P P     . DC  I 5 123 ? 171.151 164.394 186.047 1.00 291.37 ? 123 DC  I P     1 
ATOM 8361  O OP1   . DC  I 5 123 ? 170.721 163.630 184.858 1.00 291.37 ? 123 DC  I OP1   1 
ATOM 8362  O OP2   . DC  I 5 123 ? 172.094 165.521 185.892 1.00 291.37 ? 123 DC  I OP2   1 
ATOM 8363  O "O5'" . DC  I 5 123 ? 169.851 164.951 186.792 1.00 291.37 ? 123 DC  I "O5'" 1 
ATOM 8364  C "C5'" . DC  I 5 123 ? 168.838 164.048 187.225 1.00 291.37 ? 123 DC  I "C5'" 1 
ATOM 8365  C "C4'" . DC  I 5 123 ? 168.027 164.625 188.381 1.00 291.37 ? 123 DC  I "C4'" 1 
ATOM 8366  O "O4'" . DC  I 5 123 ? 168.889 164.858 189.522 1.00 291.37 ? 123 DC  I "O4'" 1 
ATOM 8367  C "C3'" . DC  I 5 123 ? 167.339 165.954 188.107 1.00 291.37 ? 123 DC  I "C3'" 1 
ATOM 8368  O "O3'" . DC  I 5 123 ? 166.128 166.019 188.850 1.00 291.37 ? 123 DC  I "O3'" 1 
ATOM 8369  C "C2'" . DC  I 5 123 ? 168.363 166.965 188.612 1.00 291.37 ? 123 DC  I "C2'" 1 
ATOM 8370  C "C1'" . DC  I 5 123 ? 168.936 166.240 189.824 1.00 291.37 ? 123 DC  I "C1'" 1 
ATOM 8371  N N1    . DC  I 5 123 ? 170.350 166.583 190.122 1.00 291.37 ? 123 DC  I N1    1 
ATOM 8372  C C2    . DC  I 5 123 ? 170.716 166.956 191.419 1.00 291.37 ? 123 DC  I C2    1 
ATOM 8373  O O2    . DC  I 5 123 ? 169.846 167.016 192.292 1.00 291.37 ? 123 DC  I O2    1 
ATOM 8374  N N3    . DC  I 5 123 ? 172.016 167.247 191.675 1.00 291.37 ? 123 DC  I N3    1 
ATOM 8375  C C4    . DC  I 5 123 ? 172.920 167.167 190.701 1.00 291.37 ? 123 DC  I C4    1 
ATOM 8376  N N4    . DC  I 5 123 ? 174.190 167.461 190.993 1.00 291.37 ? 123 DC  I N4    1 
ATOM 8377  C C5    . DC  I 5 123 ? 172.564 166.785 189.378 1.00 291.37 ? 123 DC  I C5    1 
ATOM 8378  C C6    . DC  I 5 123 ? 171.284 166.498 189.138 1.00 291.37 ? 123 DC  I C6    1 
ATOM 8379  P P     . DA  I 5 124 ? 164.963 167.041 188.426 1.00 308.74 ? 124 DA  I P     1 
ATOM 8380  O OP1   . DA  I 5 124 ? 163.753 166.678 189.197 1.00 308.74 ? 124 DA  I OP1   1 
ATOM 8381  O OP2   . DA  I 5 124 ? 164.904 167.085 186.949 1.00 308.74 ? 124 DA  I OP2   1 
ATOM 8382  O "O5'" . DA  I 5 124 ? 165.501 168.456 188.936 1.00 308.74 ? 124 DA  I "O5'" 1 
ATOM 8383  C "C5'" . DA  I 5 124 ? 164.598 169.417 189.451 1.00 308.74 ? 124 DA  I "C5'" 1 
ATOM 8384  C "C4'" . DA  I 5 124 ? 164.892 169.699 190.913 1.00 308.74 ? 124 DA  I "C4'" 1 
ATOM 8385  O "O4'" . DA  I 5 124 ? 166.229 169.237 191.234 1.00 308.74 ? 124 DA  I "O4'" 1 
ATOM 8386  C "C3'" . DA  I 5 124 ? 164.831 171.175 191.302 1.00 308.74 ? 124 DA  I "C3'" 1 
ATOM 8387  O "O3'" . DA  I 5 124 ? 164.078 171.350 192.491 1.00 308.74 ? 124 DA  I "O3'" 1 
ATOM 8388  C "C2'" . DA  I 5 124 ? 166.290 171.570 191.499 1.00 308.74 ? 124 DA  I "C2'" 1 
ATOM 8389  C "C1'" . DA  I 5 124 ? 166.960 170.257 191.874 1.00 308.74 ? 124 DA  I "C1'" 1 
ATOM 8390  N N9    . DA  I 5 124 ? 168.329 170.198 191.391 1.00 308.74 ? 124 DA  I N9    1 
ATOM 8391  C C8    . DA  I 5 124 ? 168.728 169.899 190.123 1.00 308.74 ? 124 DA  I C8    1 
ATOM 8392  N N7    . DA  I 5 124 ? 170.023 169.938 189.951 1.00 308.74 ? 124 DA  I N7    1 
ATOM 8393  C C5    . DA  I 5 124 ? 170.508 170.308 191.190 1.00 308.74 ? 124 DA  I C5    1 
ATOM 8394  C C6    . DA  I 5 124 ? 171.809 170.527 191.660 1.00 308.74 ? 124 DA  I C6    1 
ATOM 8395  N N6    . DA  I 5 124 ? 172.891 170.394 190.893 1.00 308.74 ? 124 DA  I N6    1 
ATOM 8396  N N1    . DA  I 5 124 ? 171.957 170.887 192.948 1.00 308.74 ? 124 DA  I N1    1 
ATOM 8397  C C2    . DA  I 5 124 ? 170.866 171.017 193.713 1.00 308.74 ? 124 DA  I C2    1 
ATOM 8398  N N3    . DA  I 5 124 ? 169.586 170.839 193.381 1.00 308.74 ? 124 DA  I N3    1 
ATOM 8399  C C4    . DA  I 5 124 ? 169.478 170.480 192.092 1.00 308.74 ? 124 DA  I C4    1 
ATOM 8400  P P     . DC  I 5 125 ? 163.502 172.803 192.865 1.00 323.35 ? 125 DC  I P     1 
ATOM 8401  O OP1   . DC  I 5 125 ? 162.447 172.620 193.885 1.00 323.35 ? 125 DC  I OP1   1 
ATOM 8402  O OP2   . DC  I 5 125 ? 163.180 173.491 191.595 1.00 323.35 ? 125 DC  I OP2   1 
ATOM 8403  O "O5'" . DC  I 5 125 ? 164.751 173.557 193.528 1.00 323.35 ? 125 DC  I "O5'" 1 
ATOM 8404  C "C5'" . DC  I 5 125 ? 165.359 173.028 194.703 1.00 323.35 ? 125 DC  I "C5'" 1 
ATOM 8405  C "C4'" . DC  I 5 125 ? 166.608 173.810 195.073 1.00 323.35 ? 125 DC  I "C4'" 1 
ATOM 8406  O "O4'" . DC  I 5 125 ? 167.735 173.344 194.294 1.00 323.35 ? 125 DC  I "O4'" 1 
ATOM 8407  C "C3'" . DC  I 5 125 ? 166.527 175.325 194.833 1.00 323.35 ? 125 DC  I "C3'" 1 
ATOM 8408  O "O3'" . DC  I 5 125 ? 166.643 176.024 196.065 1.00 323.35 ? 125 DC  I "O3'" 1 
ATOM 8409  C "C2'" . DC  I 5 125 ? 167.712 175.624 193.908 1.00 323.35 ? 125 DC  I "C2'" 1 
ATOM 8410  C "C1'" . DC  I 5 125 ? 168.612 174.421 194.132 1.00 323.35 ? 125 DC  I "C1'" 1 
ATOM 8411  N N1    . DC  I 5 125 ? 169.513 174.149 192.987 1.00 323.35 ? 125 DC  I N1    1 
ATOM 8412  C C2    . DC  I 5 125 ? 170.894 174.290 193.147 1.00 323.35 ? 125 DC  I C2    1 
ATOM 8413  O O2    . DC  I 5 125 ? 171.338 174.618 194.251 1.00 323.35 ? 125 DC  I O2    1 
ATOM 8414  N N3    . DC  I 5 125 ? 171.702 174.052 192.086 1.00 323.35 ? 125 DC  I N3    1 
ATOM 8415  C C4    . DC  I 5 125 ? 171.176 173.700 190.914 1.00 323.35 ? 125 DC  I C4    1 
ATOM 8416  N N4    . DC  I 5 125 ? 172.007 173.475 189.893 1.00 323.35 ? 125 DC  I N4    1 
ATOM 8417  C C5    . DC  I 5 125 ? 169.770 173.562 190.733 1.00 323.35 ? 125 DC  I C5    1 
ATOM 8418  C C6    . DC  I 5 125 ? 168.985 173.798 191.785 1.00 323.35 ? 125 DC  I C6    1 
ATOM 8419  P P     . DG  I 5 126 ? 166.407 177.614 196.117 1.00 335.24 ? 126 DG  I P     1 
ATOM 8420  O OP1   . DG  I 5 126 ? 165.814 177.930 197.435 1.00 335.24 ? 126 DG  I OP1   1 
ATOM 8421  O OP2   . DG  I 5 126 ? 165.704 178.007 194.875 1.00 335.24 ? 126 DG  I OP2   1 
ATOM 8422  O "O5'" . DG  I 5 126 ? 167.881 178.233 196.066 1.00 335.24 ? 126 DG  I "O5'" 1 
ATOM 8423  C "C5'" . DG  I 5 126 ? 168.706 178.193 197.225 1.00 335.24 ? 126 DG  I "C5'" 1 
ATOM 8424  C "C4'" . DG  I 5 126 ? 170.040 178.874 196.970 1.00 335.24 ? 126 DG  I "C4'" 1 
ATOM 8425  O "O4'" . DG  I 5 126 ? 170.790 178.128 195.976 1.00 335.24 ? 126 DG  I "O4'" 1 
ATOM 8426  C "C3'" . DG  I 5 126 ? 169.951 180.311 196.450 1.00 335.24 ? 126 DG  I "C3'" 1 
ATOM 8427  O "O3'" . DG  I 5 126 ? 170.905 181.124 197.118 1.00 335.24 ? 126 DG  I "O3'" 1 
ATOM 8428  C "C2'" . DG  I 5 126 ? 170.281 180.167 194.968 1.00 335.24 ? 126 DG  I "C2'" 1 
ATOM 8429  C "C1'" . DG  I 5 126 ? 171.264 179.010 194.987 1.00 335.24 ? 126 DG  I "C1'" 1 
ATOM 8430  N N9    . DG  I 5 126 ? 171.322 178.293 193.724 1.00 335.24 ? 126 DG  I N9    1 
ATOM 8431  C C8    . DG  I 5 126 ? 170.272 177.717 193.059 1.00 335.24 ? 126 DG  I C8    1 
ATOM 8432  N N7    . DG  I 5 126 ? 170.616 177.144 191.944 1.00 335.24 ? 126 DG  I N7    1 
ATOM 8433  C C5    . DG  I 5 126 ? 171.984 177.353 191.863 1.00 335.24 ? 126 DG  I C5    1 
ATOM 8434  C C6    . DG  I 5 126 ? 172.904 176.957 190.870 1.00 335.24 ? 126 DG  I C6    1 
ATOM 8435  O O6    . DG  I 5 126 ? 172.680 176.321 189.834 1.00 335.24 ? 126 DG  I O6    1 
ATOM 8436  N N1    . DG  I 5 126 ? 174.196 177.372 191.169 1.00 335.24 ? 126 DG  I N1    1 
ATOM 8437  C C2    . DG  I 5 126 ? 174.553 178.083 192.289 1.00 335.24 ? 126 DG  I C2    1 
ATOM 8438  N N2    . DG  I 5 126 ? 175.850 178.396 192.410 1.00 335.24 ? 126 DG  I N2    1 
ATOM 8439  N N3    . DG  I 5 126 ? 173.698 178.461 193.230 1.00 335.24 ? 126 DG  I N3    1 
ATOM 8440  C C4    . DG  I 5 126 ? 172.435 178.062 192.951 1.00 335.24 ? 126 DG  I C4    1 
ATOM 8441  P P     . DT  I 5 127 ? 170.980 182.702 196.821 1.00 335.78 ? 127 DT  I P     1 
ATOM 8442  O OP1   . DT  I 5 127 ? 171.378 183.364 198.082 1.00 335.78 ? 127 DT  I OP1   1 
ATOM 8443  O OP2   . DT  I 5 127 ? 169.726 183.104 196.147 1.00 335.78 ? 127 DT  I OP2   1 
ATOM 8444  O "O5'" . DT  I 5 127 ? 172.184 182.843 195.775 1.00 335.78 ? 127 DT  I "O5'" 1 
ATOM 8445  C "C5'" . DT  I 5 127 ? 173.490 182.415 196.141 1.00 335.78 ? 127 DT  I "C5'" 1 
ATOM 8446  C "C4'" . DT  I 5 127 ? 174.534 182.942 195.171 1.00 335.78 ? 127 DT  I "C4'" 1 
ATOM 8447  O "O4'" . DT  I 5 127 ? 174.567 182.110 193.985 1.00 335.78 ? 127 DT  I "O4'" 1 
ATOM 8448  C "C3'" . DT  I 5 127 ? 174.308 184.374 194.687 1.00 335.78 ? 127 DT  I "C3'" 1 
ATOM 8449  O "O3'" . DT  I 5 127 ? 175.539 185.084 194.685 1.00 335.78 ? 127 DT  I "O3'" 1 
ATOM 8450  C "C2'" . DT  I 5 127 ? 173.772 184.187 193.272 1.00 335.78 ? 127 DT  I "C2'" 1 
ATOM 8451  C "C1'" . DT  I 5 127 ? 174.485 182.918 192.836 1.00 335.78 ? 127 DT  I "C1'" 1 
ATOM 8452  N N1    . DT  I 5 127 ? 173.745 182.167 191.805 1.00 335.78 ? 127 DT  I N1    1 
ATOM 8453  C C2    . DT  I 5 127 ? 174.423 181.635 190.735 1.00 335.78 ? 127 DT  I C2    1 
ATOM 8454  O O2    . DT  I 5 127 ? 175.627 181.747 190.582 1.00 335.78 ? 127 DT  I O2    1 
ATOM 8455  N N3    . DT  I 5 127 ? 173.635 180.959 189.843 1.00 335.78 ? 127 DT  I N3    1 
ATOM 8456  C C4    . DT  I 5 127 ? 172.266 180.769 189.915 1.00 335.78 ? 127 DT  I C4    1 
ATOM 8457  O O4    . DT  I 5 127 ? 171.643 180.146 189.064 1.00 335.78 ? 127 DT  I O4    1 
ATOM 8458  C C5    . DT  I 5 127 ? 171.620 181.354 191.062 1.00 335.78 ? 127 DT  I C5    1 
ATOM 8459  C C7    . DT  I 5 127 ? 170.139 181.214 191.249 1.00 335.78 ? 127 DT  I C7    1 
ATOM 8460  C C6    . DT  I 5 127 ? 172.382 182.017 191.940 1.00 335.78 ? 127 DT  I C6    1 
ATOM 8461  P P     . DA  J 6 1   ? 180.537 196.729 129.054 1.00 646.20 ? 1   DA  J P     1 
ATOM 8462  O OP1   . DA  J 6 1   ? 181.546 195.684 129.335 1.00 646.20 ? 1   DA  J OP1   1 
ATOM 8463  O OP2   . DA  J 6 1   ? 179.298 196.795 129.860 1.00 646.20 ? 1   DA  J OP2   1 
ATOM 8464  O "O5'" . DA  J 6 1   ? 181.241 198.164 129.116 1.00 646.20 ? 1   DA  J "O5'" 1 
ATOM 8465  C "C5'" . DA  J 6 1   ? 182.556 198.336 128.597 1.00 646.20 ? 1   DA  J "C5'" 1 
ATOM 8466  C "C4'" . DA  J 6 1   ? 182.859 199.806 128.362 1.00 646.20 ? 1   DA  J "C4'" 1 
ATOM 8467  O "O4'" . DA  J 6 1   ? 181.740 200.425 127.666 1.00 646.20 ? 1   DA  J "O4'" 1 
ATOM 8468  C "C3'" . DA  J 6 1   ? 183.072 200.638 129.628 1.00 646.20 ? 1   DA  J "C3'" 1 
ATOM 8469  O "O3'" . DA  J 6 1   ? 184.056 201.643 129.391 1.00 646.20 ? 1   DA  J "O3'" 1 
ATOM 8470  C "C2'" . DA  J 6 1   ? 181.698 201.252 129.846 1.00 646.20 ? 1   DA  J "C2'" 1 
ATOM 8471  C "C1'" . DA  J 6 1   ? 181.283 201.531 128.412 1.00 646.20 ? 1   DA  J "C1'" 1 
ATOM 8472  N N9    . DA  J 6 1   ? 179.840 201.651 128.248 1.00 646.20 ? 1   DA  J N9    1 
ATOM 8473  C C8    . DA  J 6 1   ? 178.948 200.643 128.010 1.00 646.20 ? 1   DA  J C8    1 
ATOM 8474  N N7    . DA  J 6 1   ? 177.703 201.050 127.920 1.00 646.20 ? 1   DA  J N7    1 
ATOM 8475  C C5    . DA  J 6 1   ? 177.787 202.420 128.115 1.00 646.20 ? 1   DA  J C5    1 
ATOM 8476  C C6    . DA  J 6 1   ? 176.813 203.438 128.139 1.00 646.20 ? 1   DA  J C6    1 
ATOM 8477  N N6    . DA  J 6 1   ? 175.509 203.212 127.955 1.00 646.20 ? 1   DA  J N6    1 
ATOM 8478  N N1    . DA  J 6 1   ? 177.234 204.701 128.360 1.00 646.20 ? 1   DA  J N1    1 
ATOM 8479  C C2    . DA  J 6 1   ? 178.540 204.924 128.543 1.00 646.20 ? 1   DA  J C2    1 
ATOM 8480  N N3    . DA  J 6 1   ? 179.545 204.051 128.543 1.00 646.20 ? 1   DA  J N3    1 
ATOM 8481  C C4    . DA  J 6 1   ? 179.096 202.805 128.320 1.00 646.20 ? 1   DA  J C4    1 
ATOM 8482  P P     . DT  J 6 2   ? 184.734 202.433 130.618 1.00 646.09 ? 2   DT  J P     1 
ATOM 8483  O OP1   . DT  J 6 2   ? 186.188 202.165 130.557 1.00 646.09 ? 2   DT  J OP1   1 
ATOM 8484  O OP2   . DT  J 6 2   ? 183.991 202.115 131.858 1.00 646.09 ? 2   DT  J OP2   1 
ATOM 8485  O "O5'" . DT  J 6 2   ? 184.508 203.978 130.258 1.00 646.09 ? 2   DT  J "O5'" 1 
ATOM 8486  C "C5'" . DT  J 6 2   ? 183.200 204.460 129.959 1.00 646.09 ? 2   DT  J "C5'" 1 
ATOM 8487  C "C4'" . DT  J 6 2   ? 182.808 205.585 130.899 1.00 646.09 ? 2   DT  J "C4'" 1 
ATOM 8488  O "O4'" . DT  J 6 2   ? 181.368 205.779 130.844 1.00 646.09 ? 2   DT  J "O4'" 1 
ATOM 8489  C "C3'" . DT  J 6 2   ? 183.128 205.334 132.367 1.00 646.09 ? 2   DT  J "C3'" 1 
ATOM 8490  O "O3'" . DT  J 6 2   ? 183.386 206.568 133.019 1.00 646.09 ? 2   DT  J "O3'" 1 
ATOM 8491  C "C2'" . DT  J 6 2   ? 181.840 204.702 132.872 1.00 646.09 ? 2   DT  J "C2'" 1 
ATOM 8492  C "C1'" . DT  J 6 2   ? 180.803 205.518 132.115 1.00 646.09 ? 2   DT  J "C1'" 1 
ATOM 8493  N N1    . DT  J 6 2   ? 179.507 204.807 131.923 1.00 646.09 ? 2   DT  J N1    1 
ATOM 8494  C C2    . DT  J 6 2   ? 178.335 205.528 131.931 1.00 646.09 ? 2   DT  J C2    1 
ATOM 8495  O O2    . DT  J 6 2   ? 178.295 206.736 132.084 1.00 646.09 ? 2   DT  J O2    1 
ATOM 8496  N N3    . DT  J 6 2   ? 177.203 204.781 131.747 1.00 646.09 ? 2   DT  J N3    1 
ATOM 8497  C C4    . DT  J 6 2   ? 177.125 203.413 131.564 1.00 646.09 ? 2   DT  J C4    1 
ATOM 8498  O O4    . DT  J 6 2   ? 176.058 202.831 131.408 1.00 646.09 ? 2   DT  J O4    1 
ATOM 8499  C C5    . DT  J 6 2   ? 178.388 202.716 131.570 1.00 646.09 ? 2   DT  J C5    1 
ATOM 8500  C C7    . DT  J 6 2   ? 178.425 201.229 131.383 1.00 646.09 ? 2   DT  J C7    1 
ATOM 8501  C C6    . DT  J 6 2   ? 179.505 203.438 131.748 1.00 646.09 ? 2   DT  J C6    1 
ATOM 8502  P P     . DC  J 6 3   ? 184.308 206.616 134.334 1.00 617.62 ? 3   DC  J P     1 
ATOM 8503  O OP1   . DC  J 6 3   ? 185.617 207.181 133.940 1.00 617.62 ? 3   DC  J OP1   1 
ATOM 8504  O OP2   . DC  J 6 3   ? 184.247 205.291 134.988 1.00 617.62 ? 3   DC  J OP2   1 
ATOM 8505  O "O5'" . DC  J 6 3   ? 183.561 207.669 135.276 1.00 617.62 ? 3   DC  J "O5'" 1 
ATOM 8506  C "C5'" . DC  J 6 3   ? 183.361 208.999 134.822 1.00 617.62 ? 3   DC  J "C5'" 1 
ATOM 8507  C "C4'" . DC  J 6 3   ? 182.108 209.605 135.430 1.00 617.62 ? 3   DC  J "C4'" 1 
ATOM 8508  O "O4'" . DC  J 6 3   ? 180.935 208.866 134.995 1.00 617.62 ? 3   DC  J "O4'" 1 
ATOM 8509  C "C3'" . DC  J 6 3   ? 182.054 209.609 136.960 1.00 617.62 ? 3   DC  J "C3'" 1 
ATOM 8510  O "O3'" . DC  J 6 3   ? 181.467 210.819 137.395 1.00 617.62 ? 3   DC  J "O3'" 1 
ATOM 8511  C "C2'" . DC  J 6 3   ? 181.145 208.421 137.260 1.00 617.62 ? 3   DC  J "C2'" 1 
ATOM 8512  C "C1'" . DC  J 6 3   ? 180.152 208.551 136.123 1.00 617.62 ? 3   DC  J "C1'" 1 
ATOM 8513  N N1    . DC  J 6 3   ? 179.381 207.312 135.840 1.00 617.62 ? 3   DC  J N1    1 
ATOM 8514  C C2    . DC  J 6 3   ? 177.986 207.375 135.771 1.00 617.62 ? 3   DC  J C2    1 
ATOM 8515  O O2    . DC  J 6 3   ? 177.429 208.462 135.957 1.00 617.62 ? 3   DC  J O2    1 
ATOM 8516  N N3    . DC  J 6 3   ? 177.289 206.243 135.507 1.00 617.62 ? 3   DC  J N3    1 
ATOM 8517  C C4    . DC  J 6 3   ? 177.937 205.093 135.315 1.00 617.62 ? 3   DC  J C4    1 
ATOM 8518  N N4    . DC  J 6 3   ? 177.212 203.999 135.056 1.00 617.62 ? 3   DC  J N4    1 
ATOM 8519  C C5    . DC  J 6 3   ? 179.359 205.011 135.381 1.00 617.62 ? 3   DC  J C5    1 
ATOM 8520  C C6    . DC  J 6 3   ? 180.034 206.134 135.641 1.00 617.62 ? 3   DC  J C6    1 
ATOM 8521  P P     . DG  J 6 4   ? 181.742 211.386 138.872 1.00 575.22 ? 4   DG  J P     1 
ATOM 8522  O OP1   . DG  J 6 4   ? 183.117 211.931 138.898 1.00 575.22 ? 4   DG  J OP1   1 
ATOM 8523  O OP2   . DG  J 6 4   ? 181.340 210.350 139.849 1.00 575.22 ? 4   DG  J OP2   1 
ATOM 8524  O "O5'" . DG  J 6 4   ? 180.703 212.592 138.990 1.00 575.22 ? 4   DG  J "O5'" 1 
ATOM 8525  C "C5'" . DG  J 6 4   ? 179.512 212.568 138.208 1.00 575.22 ? 4   DG  J "C5'" 1 
ATOM 8526  C "C4'" . DG  J 6 4   ? 178.289 212.817 139.070 1.00 575.22 ? 4   DG  J "C4'" 1 
ATOM 8527  O "O4'" . DG  J 6 4   ? 177.348 211.727 138.901 1.00 575.22 ? 4   DG  J "O4'" 1 
ATOM 8528  C "C3'" . DG  J 6 4   ? 178.557 212.873 140.561 1.00 575.22 ? 4   DG  J "C3'" 1 
ATOM 8529  O "O3'" . DG  J 6 4   ? 177.533 213.617 141.188 1.00 575.22 ? 4   DG  J "O3'" 1 
ATOM 8530  C "C2'" . DG  J 6 4   ? 178.482 211.401 140.941 1.00 575.22 ? 4   DG  J "C2'" 1 
ATOM 8531  C "C1'" . DG  J 6 4   ? 177.320 210.930 140.073 1.00 575.22 ? 4   DG  J "C1'" 1 
ATOM 8532  N N9    . DG  J 6 4   ? 177.417 209.532 139.670 1.00 575.22 ? 4   DG  J N9    1 
ATOM 8533  C C8    . DG  J 6 4   ? 178.564 208.806 139.465 1.00 575.22 ? 4   DG  J C8    1 
ATOM 8534  N N7    . DG  J 6 4   ? 178.341 207.576 139.092 1.00 575.22 ? 4   DG  J N7    1 
ATOM 8535  C C5    . DG  J 6 4   ? 176.956 207.480 139.046 1.00 575.22 ? 4   DG  J C5    1 
ATOM 8536  C C6    . DG  J 6 4   ? 176.127 206.385 138.706 1.00 575.22 ? 4   DG  J C6    1 
ATOM 8537  O O6    . DG  J 6 4   ? 176.466 205.244 138.368 1.00 575.22 ? 4   DG  J O6    1 
ATOM 8538  N N1    . DG  J 6 4   ? 174.777 206.715 138.788 1.00 575.22 ? 4   DG  J N1    1 
ATOM 8539  C C2    . DG  J 6 4   ? 174.290 207.949 139.152 1.00 575.22 ? 4   DG  J C2    1 
ATOM 8540  N N2    . DG  J 6 4   ? 172.957 208.086 139.176 1.00 575.22 ? 4   DG  J N2    1 
ATOM 8541  N N3    . DG  J 6 4   ? 175.056 208.982 139.472 1.00 575.22 ? 4   DG  J N3    1 
ATOM 8542  C C4    . DG  J 6 4   ? 176.373 208.677 139.398 1.00 575.22 ? 4   DG  J C4    1 
ATOM 8543  P P     . DG  J 6 5   ? 177.803 214.365 142.582 1.00 550.84 ? 5   DG  J P     1 
ATOM 8544  O OP1   . DG  J 6 5   ? 177.929 215.812 142.295 1.00 550.84 ? 5   DG  J OP1   1 
ATOM 8545  O OP2   . DG  J 6 5   ? 178.893 213.656 143.288 1.00 550.84 ? 5   DG  J OP2   1 
ATOM 8546  O "O5'" . DG  J 6 5   ? 176.449 214.117 143.388 1.00 550.84 ? 5   DG  J "O5'" 1 
ATOM 8547  C "C5'" . DG  J 6 5   ? 175.213 214.231 142.711 1.00 550.84 ? 5   DG  J "C5'" 1 
ATOM 8548  C "C4'" . DG  J 6 5   ? 174.272 213.109 143.104 1.00 550.84 ? 5   DG  J "C4'" 1 
ATOM 8549  O "O4'" . DG  J 6 5   ? 174.746 211.847 142.575 1.00 550.84 ? 5   DG  J "O4'" 1 
ATOM 8550  C "C3'" . DG  J 6 5   ? 174.097 212.905 144.609 1.00 550.84 ? 5   DG  J "C3'" 1 
ATOM 8551  O "O3'" . DG  J 6 5   ? 172.722 212.937 144.912 1.00 550.84 ? 5   DG  J "O3'" 1 
ATOM 8552  C "C2'" . DG  J 6 5   ? 174.702 211.518 144.867 1.00 550.84 ? 5   DG  J "C2'" 1 
ATOM 8553  C "C1'" . DG  J 6 5   ? 174.500 210.840 143.524 1.00 550.84 ? 5   DG  J "C1'" 1 
ATOM 8554  N N9    . DG  J 6 5   ? 175.422 209.737 143.265 1.00 550.84 ? 5   DG  J N9    1 
ATOM 8555  C C8    . DG  J 6 5   ? 176.791 209.778 143.325 1.00 550.84 ? 5   DG  J C8    1 
ATOM 8556  N N7    . DG  J 6 5   ? 177.360 208.646 143.022 1.00 550.84 ? 5   DG  J N7    1 
ATOM 8557  C C5    . DG  J 6 5   ? 176.300 207.796 142.743 1.00 550.84 ? 5   DG  J C5    1 
ATOM 8558  C C6    . DG  J 6 5   ? 176.304 206.436 142.359 1.00 550.84 ? 5   DG  J C6    1 
ATOM 8559  O O6    . DG  J 6 5   ? 177.280 205.694 142.185 1.00 550.84 ? 5   DG  J O6    1 
ATOM 8560  N N1    . DG  J 6 5   ? 175.014 205.948 142.172 1.00 550.84 ? 5   DG  J N1    1 
ATOM 8561  C C2    . DG  J 6 5   ? 173.863 206.685 142.339 1.00 550.84 ? 5   DG  J C2    1 
ATOM 8562  N N2    . DG  J 6 5   ? 172.705 206.046 142.114 1.00 550.84 ? 5   DG  J N2    1 
ATOM 8563  N N3    . DG  J 6 5   ? 173.847 207.964 142.699 1.00 550.84 ? 5   DG  J N3    1 
ATOM 8564  C C4    . DG  J 6 5   ? 175.098 208.452 142.883 1.00 550.84 ? 5   DG  J C4    1 
ATOM 8565  P P     . DA  J 6 6   ? 172.213 213.259 146.398 1.00 523.27 ? 6   DA  J P     1 
ATOM 8566  O OP1   . DA  J 6 6   ? 171.453 214.528 146.348 1.00 523.27 ? 6   DA  J OP1   1 
ATOM 8567  O OP2   . DA  J 6 6   ? 173.358 213.115 147.324 1.00 523.27 ? 6   DA  J OP2   1 
ATOM 8568  O "O5'" . DA  J 6 6   ? 171.193 212.071 146.683 1.00 523.27 ? 6   DA  J "O5'" 1 
ATOM 8569  C "C5'" . DA  J 6 6   ? 170.657 211.331 145.592 1.00 523.27 ? 6   DA  J "C5'" 1 
ATOM 8570  C "C4'" . DA  J 6 6   ? 170.466 209.887 145.990 1.00 523.27 ? 6   DA  J "C4'" 1 
ATOM 8571  O "O4'" . DA  J 6 6   ? 171.623 209.113 145.579 1.00 523.27 ? 6   DA  J "O4'" 1 
ATOM 8572  C "C3'" . DA  J 6 6   ? 170.322 209.676 147.499 1.00 523.27 ? 6   DA  J "C3'" 1 
ATOM 8573  O "O3'" . DA  J 6 6   ? 169.130 208.967 147.794 1.00 523.27 ? 6   DA  J "O3'" 1 
ATOM 8574  C "C2'" . DA  J 6 6   ? 171.570 208.884 147.888 1.00 523.27 ? 6   DA  J "C2'" 1 
ATOM 8575  C "C1'" . DA  J 6 6   ? 171.924 208.186 146.587 1.00 523.27 ? 6   DA  J "C1'" 1 
ATOM 8576  N N9    . DA  J 6 6   ? 173.336 207.815 146.492 1.00 523.27 ? 6   DA  J N9    1 
ATOM 8577  C C8    . DA  J 6 6   ? 174.419 208.610 146.747 1.00 523.27 ? 6   DA  J C8    1 
ATOM 8578  N N7    . DA  J 6 6   ? 175.571 208.000 146.590 1.00 523.27 ? 6   DA  J N7    1 
ATOM 8579  C C5    . DA  J 6 6   ? 175.219 206.717 146.205 1.00 523.27 ? 6   DA  J C5    1 
ATOM 8580  C C6    . DA  J 6 6   ? 175.984 205.576 145.882 1.00 523.27 ? 6   DA  J C6    1 
ATOM 8581  N N6    . DA  J 6 6   ? 177.319 205.554 145.898 1.00 523.27 ? 6   DA  J N6    1 
ATOM 8582  N N1    . DA  J 6 6   ? 175.317 204.454 145.539 1.00 523.27 ? 6   DA  J N1    1 
ATOM 8583  C C2    . DA  J 6 6   ? 173.980 204.479 145.523 1.00 523.27 ? 6   DA  J C2    1 
ATOM 8584  N N3    . DA  J 6 6   ? 173.156 205.487 145.807 1.00 523.27 ? 6   DA  J N3    1 
ATOM 8585  C C4    . DA  J 6 6   ? 173.845 206.586 146.142 1.00 523.27 ? 6   DA  J C4    1 
ATOM 8586  P P     . DT  J 6 7   ? 168.087 209.578 148.851 1.00 504.76 ? 7   DT  J P     1 
ATOM 8587  O OP1   . DT  J 6 7   ? 167.039 210.289 148.087 1.00 504.76 ? 7   DT  J OP1   1 
ATOM 8588  O OP2   . DT  J 6 7   ? 168.870 210.303 149.874 1.00 504.76 ? 7   DT  J OP2   1 
ATOM 8589  O "O5'" . DT  J 6 7   ? 167.440 208.296 149.550 1.00 504.76 ? 7   DT  J "O5'" 1 
ATOM 8590  C "C5'" . DT  J 6 7   ? 168.244 207.437 150.348 1.00 504.76 ? 7   DT  J "C5'" 1 
ATOM 8591  C "C4'" . DT  J 6 7   ? 168.287 206.046 149.750 1.00 504.76 ? 7   DT  J "C4'" 1 
ATOM 8592  O "O4'" . DT  J 6 7   ? 169.355 205.968 148.782 1.00 504.76 ? 7   DT  J "O4'" 1 
ATOM 8593  C "C3'" . DT  J 6 7   ? 168.601 204.931 150.725 1.00 504.76 ? 7   DT  J "C3'" 1 
ATOM 8594  O "O3'" . DT  J 6 7   ? 167.429 204.542 151.431 1.00 504.76 ? 7   DT  J "O3'" 1 
ATOM 8595  C "C2'" . DT  J 6 7   ? 169.063 203.835 149.777 1.00 504.76 ? 7   DT  J "C2'" 1 
ATOM 8596  C "C1'" . DT  J 6 7   ? 169.796 204.624 148.693 1.00 504.76 ? 7   DT  J "C1'" 1 
ATOM 8597  N N1    . DT  J 6 7   ? 171.295 204.584 148.801 1.00 504.76 ? 7   DT  J N1    1 
ATOM 8598  C C2    . DT  J 6 7   ? 171.962 203.421 148.486 1.00 504.76 ? 7   DT  J C2    1 
ATOM 8599  O O2    . DT  J 6 7   ? 171.398 202.398 148.138 1.00 504.76 ? 7   DT  J O2    1 
ATOM 8600  N N3    . DT  J 6 7   ? 173.326 203.494 148.598 1.00 504.76 ? 7   DT  J N3    1 
ATOM 8601  C C4    . DT  J 6 7   ? 174.075 204.590 148.976 1.00 504.76 ? 7   DT  J C4    1 
ATOM 8602  O O4    . DT  J 6 7   ? 175.299 204.557 149.047 1.00 504.76 ? 7   DT  J O4    1 
ATOM 8603  C C5    . DT  J 6 7   ? 173.319 205.775 149.289 1.00 504.76 ? 7   DT  J C5    1 
ATOM 8604  C C7    . DT  J 6 7   ? 174.028 207.024 149.718 1.00 504.76 ? 7   DT  J C7    1 
ATOM 8605  C C6    . DT  J 6 7   ? 171.981 205.717 149.186 1.00 504.76 ? 7   DT  J C6    1 
ATOM 8606  P P     . DG  J 6 8   ? 167.549 203.860 152.882 1.00 493.40 ? 8   DG  J P     1 
ATOM 8607  O OP1   . DG  J 6 8   ? 166.178 203.618 153.382 1.00 493.40 ? 8   DG  J OP1   1 
ATOM 8608  O OP2   . DG  J 6 8   ? 168.489 204.678 153.677 1.00 493.40 ? 8   DG  J OP2   1 
ATOM 8609  O "O5'" . DG  J 6 8   ? 168.252 202.449 152.599 1.00 493.40 ? 8   DG  J "O5'" 1 
ATOM 8610  C "C5'" . DG  J 6 8   ? 167.522 201.400 151.969 1.00 493.40 ? 8   DG  J "C5'" 1 
ATOM 8611  C "C4'" . DG  J 6 8   ? 168.461 200.358 151.381 1.00 493.40 ? 8   DG  J "C4'" 1 
ATOM 8612  O "O4'" . DG  J 6 8   ? 169.631 201.015 150.826 1.00 493.40 ? 8   DG  J "O4'" 1 
ATOM 8613  C "C3'" . DG  J 6 8   ? 168.999 199.335 152.374 1.00 493.40 ? 8   DG  J "C3'" 1 
ATOM 8614  O "O3'" . DG  J 6 8   ? 169.204 198.091 151.723 1.00 493.40 ? 8   DG  J "O3'" 1 
ATOM 8615  C "C2'" . DG  J 6 8   ? 170.319 199.956 152.799 1.00 493.40 ? 8   DG  J "C2'" 1 
ATOM 8616  C "C1'" . DG  J 6 8   ? 170.791 200.567 151.489 1.00 493.40 ? 8   DG  J "C1'" 1 
ATOM 8617  N N9    . DG  J 6 8   ? 171.697 201.695 151.678 1.00 493.40 ? 8   DG  J N9    1 
ATOM 8618  C C8    . DG  J 6 8   ? 171.367 202.985 152.017 1.00 493.40 ? 8   DG  J C8    1 
ATOM 8619  N N7    . DG  J 6 8   ? 172.399 203.774 152.127 1.00 493.40 ? 8   DG  J N7    1 
ATOM 8620  C C5    . DG  J 6 8   ? 173.482 202.950 151.857 1.00 493.40 ? 8   DG  J C5    1 
ATOM 8621  C C6    . DG  J 6 8   ? 174.864 203.240 151.830 1.00 493.40 ? 8   DG  J C6    1 
ATOM 8622  O O6    . DG  J 6 8   ? 175.426 204.323 152.043 1.00 493.40 ? 8   DG  J O6    1 
ATOM 8623  N N1    . DG  J 6 8   ? 175.617 202.115 151.510 1.00 493.40 ? 8   DG  J N1    1 
ATOM 8624  C C2    . DG  J 6 8   ? 175.098 200.868 151.254 1.00 493.40 ? 8   DG  J C2    1 
ATOM 8625  N N2    . DG  J 6 8   ? 175.972 199.899 150.963 1.00 493.40 ? 8   DG  J N2    1 
ATOM 8626  N N3    . DG  J 6 8   ? 173.808 200.587 151.277 1.00 493.40 ? 8   DG  J N3    1 
ATOM 8627  C C4    . DG  J 6 8   ? 173.063 201.669 151.583 1.00 493.40 ? 8   DG  J C4    1 
ATOM 8628  P P     . DT  J 6 9   ? 169.672 196.808 152.568 1.00 485.18 ? 9   DT  J P     1 
ATOM 8629  O OP1   . DT  J 6 9   ? 169.231 195.604 151.832 1.00 485.18 ? 9   DT  J OP1   1 
ATOM 8630  O OP2   . DT  J 6 9   ? 169.242 197.017 153.967 1.00 485.18 ? 9   DT  J OP2   1 
ATOM 8631  O "O5'" . DT  J 6 9   ? 171.271 196.878 152.534 1.00 485.18 ? 9   DT  J "O5'" 1 
ATOM 8632  C "C5'" . DT  J 6 9   ? 172.027 196.211 153.537 1.00 485.18 ? 9   DT  J "C5'" 1 
ATOM 8633  C "C4'" . DT  J 6 9   ? 173.433 195.904 153.052 1.00 485.18 ? 9   DT  J "C4'" 1 
ATOM 8634  O "O4'" . DT  J 6 9   ? 174.116 197.143 152.724 1.00 485.18 ? 9   DT  J "O4'" 1 
ATOM 8635  C "C3'" . DT  J 6 9   ? 174.319 195.203 154.076 1.00 485.18 ? 9   DT  J "C3'" 1 
ATOM 8636  O "O3'" . DT  J 6 9   ? 175.225 194.326 153.424 1.00 485.18 ? 9   DT  J "O3'" 1 
ATOM 8637  C "C2'" . DT  J 6 9   ? 175.048 196.365 154.734 1.00 485.18 ? 9   DT  J "C2'" 1 
ATOM 8638  C "C1'" . DT  J 6 9   ? 175.253 197.298 153.550 1.00 485.18 ? 9   DT  J "C1'" 1 
ATOM 8639  N N1    . DT  J 6 9   ? 175.358 198.724 153.945 1.00 485.18 ? 9   DT  J N1    1 
ATOM 8640  C C2    . DT  J 6 9   ? 176.591 199.329 153.957 1.00 485.18 ? 9   DT  J C2    1 
ATOM 8641  O O2    . DT  J 6 9   ? 177.618 198.755 153.644 1.00 485.18 ? 9   DT  J O2    1 
ATOM 8642  N N3    . DT  J 6 9   ? 176.579 200.642 154.341 1.00 485.18 ? 9   DT  J N3    1 
ATOM 8643  C C4    . DT  J 6 9   ? 175.479 201.392 154.714 1.00 485.18 ? 9   DT  J C4    1 
ATOM 8644  O O4    . DT  J 6 9   ? 175.569 202.569 155.046 1.00 485.18 ? 9   DT  J O4    1 
ATOM 8645  C C5    . DT  J 6 9   ? 174.218 200.696 154.686 1.00 485.18 ? 9   DT  J C5    1 
ATOM 8646  C C7    . DT  J 6 9   ? 172.957 201.407 155.071 1.00 485.18 ? 9   DT  J C7    1 
ATOM 8647  C C6    . DT  J 6 9   ? 174.219 199.410 154.310 1.00 485.18 ? 9   DT  J C6    1 
ATOM 8648  P P     . DA  J 6 10  ? 176.027 193.226 154.277 1.00 477.81 ? 10  DA  J P     1 
ATOM 8649  O OP1   . DA  J 6 10  ? 176.522 192.191 153.344 1.00 477.81 ? 10  DA  J OP1   1 
ATOM 8650  O OP2   . DA  J 6 10  ? 175.176 192.841 155.423 1.00 477.81 ? 10  DA  J OP2   1 
ATOM 8651  O "O5'" . DA  J 6 10  ? 177.279 194.029 154.859 1.00 477.81 ? 10  DA  J "O5'" 1 
ATOM 8652  C "C5'" . DA  J 6 10  ? 177.962 193.532 155.993 1.00 477.81 ? 10  DA  J "C5'" 1 
ATOM 8653  C "C4'" . DA  J 6 10  ? 179.314 194.196 156.146 1.00 477.81 ? 10  DA  J "C4'" 1 
ATOM 8654  O "O4'" . DA  J 6 10  ? 179.140 195.633 156.239 1.00 477.81 ? 10  DA  J "O4'" 1 
ATOM 8655  C "C3'" . DA  J 6 10  ? 180.069 193.805 157.402 1.00 477.81 ? 10  DA  J "C3'" 1 
ATOM 8656  O "O3'" . DA  J 6 10  ? 181.457 193.941 157.185 1.00 477.81 ? 10  DA  J "O3'" 1 
ATOM 8657  C "C2'" . DA  J 6 10  ? 179.558 194.825 158.411 1.00 477.81 ? 10  DA  J "C2'" 1 
ATOM 8658  C "C1'" . DA  J 6 10  ? 179.467 196.073 157.545 1.00 477.81 ? 10  DA  J "C1'" 1 
ATOM 8659  N N9    . DA  J 6 10  ? 178.444 197.017 157.978 1.00 477.81 ? 10  DA  J N9    1 
ATOM 8660  C C8    . DA  J 6 10  ? 177.099 196.791 158.076 1.00 477.81 ? 10  DA  J C8    1 
ATOM 8661  N N7    . DA  J 6 10  ? 176.417 197.835 158.484 1.00 477.81 ? 10  DA  J N7    1 
ATOM 8662  C C5    . DA  J 6 10  ? 177.382 198.812 158.660 1.00 477.81 ? 10  DA  J C5    1 
ATOM 8663  C C6    . DA  J 6 10  ? 177.309 200.152 159.081 1.00 477.81 ? 10  DA  J C6    1 
ATOM 8664  N N6    . DA  J 6 10  ? 176.166 200.758 159.413 1.00 477.81 ? 10  DA  J N6    1 
ATOM 8665  N N1    . DA  J 6 10  ? 178.462 200.849 159.147 1.00 477.81 ? 10  DA  J N1    1 
ATOM 8666  C C2    . DA  J 6 10  ? 179.605 200.240 158.817 1.00 477.81 ? 10  DA  J C2    1 
ATOM 8667  N N3    . DA  J 6 10  ? 179.797 198.991 158.405 1.00 477.81 ? 10  DA  J N3    1 
ATOM 8668  C C4    . DA  J 6 10  ? 178.635 198.324 158.349 1.00 477.81 ? 10  DA  J C4    1 
ATOM 8669  P P     . DT  J 6 11  ? 182.495 193.380 158.272 1.00 480.21 ? 11  DT  J P     1 
ATOM 8670  O OP1   . DT  J 6 11  ? 183.759 193.075 157.566 1.00 480.21 ? 11  DT  J OP1   1 
ATOM 8671  O OP2   . DT  J 6 11  ? 181.807 192.323 159.046 1.00 480.21 ? 11  DT  J OP2   1 
ATOM 8672  O "O5'" . DT  J 6 11  ? 182.727 194.623 159.248 1.00 480.21 ? 11  DT  J "O5'" 1 
ATOM 8673  C "C5'" . DT  J 6 11  ? 183.138 195.875 158.716 1.00 480.21 ? 11  DT  J "C5'" 1 
ATOM 8674  C "C4'" . DT  J 6 11  ? 183.603 196.799 159.825 1.00 480.21 ? 11  DT  J "C4'" 1 
ATOM 8675  O "O4'" . DT  J 6 11  ? 182.568 197.773 160.115 1.00 480.21 ? 11  DT  J "O4'" 1 
ATOM 8676  C "C3'" . DT  J 6 11  ? 183.923 196.101 161.150 1.00 480.21 ? 11  DT  J "C3'" 1 
ATOM 8677  O "O3'" . DT  J 6 11  ? 185.154 196.585 161.667 1.00 480.21 ? 11  DT  J "O3'" 1 
ATOM 8678  C "C2'" . DT  J 6 11  ? 182.743 196.477 162.044 1.00 480.21 ? 11  DT  J "C2'" 1 
ATOM 8679  C "C1'" . DT  J 6 11  ? 182.364 197.843 161.505 1.00 480.21 ? 11  DT  J "C1'" 1 
ATOM 8680  N N1    . DT  J 6 11  ? 180.944 198.194 161.751 1.00 480.21 ? 11  DT  J N1    1 
ATOM 8681  C C2    . DT  J 6 11  ? 180.617 199.486 162.078 1.00 480.21 ? 11  DT  J C2    1 
ATOM 8682  O O2    . DT  J 6 11  ? 181.438 200.377 162.180 1.00 480.21 ? 11  DT  J O2    1 
ATOM 8683  N N3    . DT  J 6 11  ? 179.283 199.702 162.284 1.00 480.21 ? 11  DT  J N3    1 
ATOM 8684  C C4    . DT  J 6 11  ? 178.263 198.775 162.198 1.00 480.21 ? 11  DT  J C4    1 
ATOM 8685  O O4    . DT  J 6 11  ? 177.092 199.069 162.402 1.00 480.21 ? 11  DT  J O4    1 
ATOM 8686  C C5    . DT  J 6 11  ? 178.675 197.437 161.852 1.00 480.21 ? 11  DT  J C5    1 
ATOM 8687  C C7    . DT  J 6 11  ? 177.657 196.343 161.728 1.00 480.21 ? 11  DT  J C7    1 
ATOM 8688  C C6    . DT  J 6 11  ? 179.980 197.214 161.649 1.00 480.21 ? 11  DT  J C6    1 
ATOM 8689  P P     . DA  J 6 12  ? 185.825 195.909 162.963 1.00 469.64 ? 12  DA  J P     1 
ATOM 8690  O OP1   . DA  J 6 12  ? 187.245 195.664 162.635 1.00 469.64 ? 12  DA  J OP1   1 
ATOM 8691  O OP2   . DA  J 6 12  ? 184.985 194.784 163.431 1.00 469.64 ? 12  DA  J OP2   1 
ATOM 8692  O "O5'" . DA  J 6 12  ? 185.759 197.069 164.056 1.00 469.64 ? 12  DA  J "O5'" 1 
ATOM 8693  C "C5'" . DA  J 6 12  ? 186.343 198.330 163.766 1.00 469.64 ? 12  DA  J "C5'" 1 
ATOM 8694  C "C4'" . DA  J 6 12  ? 185.713 199.425 164.602 1.00 469.64 ? 12  DA  J "C4'" 1 
ATOM 8695  O "O4'" . DA  J 6 12  ? 184.298 199.505 164.314 1.00 469.64 ? 12  DA  J "O4'" 1 
ATOM 8696  C "C3'" . DA  J 6 12  ? 185.835 199.233 166.116 1.00 469.64 ? 12  DA  J "C3'" 1 
ATOM 8697  O "O3'" . DA  J 6 12  ? 186.474 200.362 166.691 1.00 469.64 ? 12  DA  J "O3'" 1 
ATOM 8698  C "C2'" . DA  J 6 12  ? 184.386 199.092 166.599 1.00 469.64 ? 12  DA  J "C2'" 1 
ATOM 8699  C "C1'" . DA  J 6 12  ? 183.612 199.799 165.500 1.00 469.64 ? 12  DA  J "C1'" 1 
ATOM 8700  N N9    . DA  J 6 12  ? 182.236 199.336 165.359 1.00 469.64 ? 12  DA  J N9    1 
ATOM 8701  C C8    . DA  J 6 12  ? 181.821 198.115 164.909 1.00 469.64 ? 12  DA  J C8    1 
ATOM 8702  N N7    . DA  J 6 12  ? 180.517 197.978 164.878 1.00 469.64 ? 12  DA  J N7    1 
ATOM 8703  C C5    . DA  J 6 12  ? 180.046 199.197 165.333 1.00 469.64 ? 12  DA  J C5    1 
ATOM 8704  C C6    . DA  J 6 12  ? 178.746 199.696 165.533 1.00 469.64 ? 12  DA  J C6    1 
ATOM 8705  N N6    . DA  J 6 12  ? 177.640 198.988 165.288 1.00 469.64 ? 12  DA  J N6    1 
ATOM 8706  N N1    . DA  J 6 12  ? 178.626 200.955 165.999 1.00 469.64 ? 12  DA  J N1    1 
ATOM 8707  C C2    . DA  J 6 12  ? 179.734 201.662 166.246 1.00 469.64 ? 12  DA  J C2    1 
ATOM 8708  N N3    . DA  J 6 12  ? 181.006 201.302 166.095 1.00 469.64 ? 12  DA  J N3    1 
ATOM 8709  C C4    . DA  J 6 12  ? 181.093 200.046 165.632 1.00 469.64 ? 12  DA  J C4    1 
ATOM 8710  P P     . DT  J 6 13  ? 186.990 200.312 168.210 1.00 451.89 ? 13  DT  J P     1 
ATOM 8711  O OP1   . DT  J 6 13  ? 188.214 201.138 168.295 1.00 451.89 ? 13  DT  J OP1   1 
ATOM 8712  O OP2   . DT  J 6 13  ? 187.023 198.895 168.633 1.00 451.89 ? 13  DT  J OP2   1 
ATOM 8713  O "O5'" . DT  J 6 13  ? 185.825 201.035 169.026 1.00 451.89 ? 13  DT  J "O5'" 1 
ATOM 8714  C "C5'" . DT  J 6 13  ? 185.365 202.312 168.615 1.00 451.89 ? 13  DT  J "C5'" 1 
ATOM 8715  C "C4'" . DT  J 6 13  ? 184.292 202.820 169.556 1.00 451.89 ? 13  DT  J "C4'" 1 
ATOM 8716  O "O4'" . DT  J 6 13  ? 182.991 202.348 169.116 1.00 451.89 ? 13  DT  J "O4'" 1 
ATOM 8717  C "C3'" . DT  J 6 13  ? 184.444 202.361 171.008 1.00 451.89 ? 13  DT  J "C3'" 1 
ATOM 8718  O "O3'" . DT  J 6 13  ? 184.221 203.456 171.884 1.00 451.89 ? 13  DT  J "O3'" 1 
ATOM 8719  C "C2'" . DT  J 6 13  ? 183.361 201.292 171.154 1.00 451.89 ? 13  DT  J "C2'" 1 
ATOM 8720  C "C1'" . DT  J 6 13  ? 182.292 201.826 170.220 1.00 451.89 ? 13  DT  J "C1'" 1 
ATOM 8721  N N1    . DT  J 6 13  ? 181.346 200.790 169.731 1.00 451.89 ? 13  DT  J N1    1 
ATOM 8722  C C2    . DT  J 6 13  ? 179.996 201.032 169.801 1.00 451.89 ? 13  DT  J C2    1 
ATOM 8723  O O2    . DT  J 6 13  ? 179.524 202.059 170.252 1.00 451.89 ? 13  DT  J O2    1 
ATOM 8724  N N3    . DT  J 6 13  ? 179.210 200.026 169.322 1.00 451.89 ? 13  DT  J N3    1 
ATOM 8725  C C4    . DT  J 6 13  ? 179.626 198.825 168.787 1.00 451.89 ? 13  DT  J C4    1 
ATOM 8726  O O4    . DT  J 6 13  ? 178.833 197.979 168.386 1.00 451.89 ? 13  DT  J O4    1 
ATOM 8727  C C5    . DT  J 6 13  ? 181.054 198.630 168.743 1.00 451.89 ? 13  DT  J C5    1 
ATOM 8728  C C7    . DT  J 6 13  ? 181.623 197.359 168.190 1.00 451.89 ? 13  DT  J C7    1 
ATOM 8729  C C6    . DT  J 6 13  ? 181.837 199.612 169.210 1.00 451.89 ? 13  DT  J C6    1 
ATOM 8730  P P     . DA  J 6 14  ? 184.550 203.319 173.451 1.00 434.99 ? 14  DA  J P     1 
ATOM 8731  O OP1   . DA  J 6 14  ? 185.145 204.599 173.893 1.00 434.99 ? 14  DA  J OP1   1 
ATOM 8732  O OP2   . DA  J 6 14  ? 185.294 202.056 173.651 1.00 434.99 ? 14  DA  J OP2   1 
ATOM 8733  O "O5'" . DA  J 6 14  ? 183.111 203.167 174.130 1.00 434.99 ? 14  DA  J "O5'" 1 
ATOM 8734  C "C5'" . DA  J 6 14  ? 182.184 204.240 174.058 1.00 434.99 ? 14  DA  J "C5'" 1 
ATOM 8735  C "C4'" . DA  J 6 14  ? 180.794 203.791 174.471 1.00 434.99 ? 14  DA  J "C4'" 1 
ATOM 8736  O "O4'" . DA  J 6 14  ? 180.306 202.781 173.548 1.00 434.99 ? 14  DA  J "O4'" 1 
ATOM 8737  C "C3'" . DA  J 6 14  ? 180.690 203.171 175.868 1.00 434.99 ? 14  DA  J "C3'" 1 
ATOM 8738  O "O3'" . DA  J 6 14  ? 179.522 203.660 176.512 1.00 434.99 ? 14  DA  J "O3'" 1 
ATOM 8739  C "C2'" . DA  J 6 14  ? 180.571 201.677 175.567 1.00 434.99 ? 14  DA  J "C2'" 1 
ATOM 8740  C "C1'" . DA  J 6 14  ? 179.756 201.722 174.291 1.00 434.99 ? 14  DA  J "C1'" 1 
ATOM 8741  N N9    . DA  J 6 14  ? 179.814 200.505 173.489 1.00 434.99 ? 14  DA  J N9    1 
ATOM 8742  C C8    . DA  J 6 14  ? 180.927 199.830 173.077 1.00 434.99 ? 14  DA  J C8    1 
ATOM 8743  N N7    . DA  J 6 14  ? 180.662 198.770 172.348 1.00 434.99 ? 14  DA  J N7    1 
ATOM 8744  C C5    . DA  J 6 14  ? 179.280 198.755 172.279 1.00 434.99 ? 14  DA  J C5    1 
ATOM 8745  C C6    . DA  J 6 14  ? 178.366 197.886 171.653 1.00 434.99 ? 14  DA  J C6    1 
ATOM 8746  N N6    . DA  J 6 14  ? 178.731 196.812 170.945 1.00 434.99 ? 14  DA  J N6    1 
ATOM 8747  N N1    . DA  J 6 14  ? 177.055 198.166 171.783 1.00 434.99 ? 14  DA  J N1    1 
ATOM 8748  C C2    . DA  J 6 14  ? 176.689 199.237 172.491 1.00 434.99 ? 14  DA  J C2    1 
ATOM 8749  N N3    . DA  J 6 14  ? 177.450 200.121 173.122 1.00 434.99 ? 14  DA  J N3    1 
ATOM 8750  C C4    . DA  J 6 14  ? 178.746 199.820 172.975 1.00 434.99 ? 14  DA  J C4    1 
ATOM 8751  P P     . DT  J 6 15  ? 179.435 203.736 178.114 1.00 408.94 ? 15  DT  J P     1 
ATOM 8752  O OP1   . DT  J 6 15  ? 180.156 204.953 178.546 1.00 408.94 ? 15  DT  J OP1   1 
ATOM 8753  O OP2   . DT  J 6 15  ? 179.823 202.418 178.660 1.00 408.94 ? 15  DT  J OP2   1 
ATOM 8754  O "O5'" . DT  J 6 15  ? 177.874 203.942 178.389 1.00 408.94 ? 15  DT  J "O5'" 1 
ATOM 8755  C "C5'" . DT  J 6 15  ? 176.923 203.553 177.401 1.00 408.94 ? 15  DT  J "C5'" 1 
ATOM 8756  C "C4'" . DT  J 6 15  ? 176.151 202.324 177.846 1.00 408.94 ? 15  DT  J "C4'" 1 
ATOM 8757  O "O4'" . DT  J 6 15  ? 176.329 201.268 176.886 1.00 408.94 ? 15  DT  J "O4'" 1 
ATOM 8758  C "C3'" . DT  J 6 15  ? 176.594 201.740 179.185 1.00 408.94 ? 15  DT  J "C3'" 1 
ATOM 8759  O "O3'" . DT  J 6 15  ? 175.681 202.135 180.242 1.00 408.94 ? 15  DT  J "O3'" 1 
ATOM 8760  C "C2'" . DT  J 6 15  ? 176.653 200.215 178.961 1.00 408.94 ? 15  DT  J "C2'" 1 
ATOM 8761  C "C1'" . DT  J 6 15  ? 176.145 200.034 177.531 1.00 408.94 ? 15  DT  J "C1'" 1 
ATOM 8762  N N1    . DT  J 6 15  ? 176.875 198.994 176.749 1.00 408.94 ? 15  DT  J N1    1 
ATOM 8763  C C2    . DT  J 6 15  ? 176.159 198.095 175.999 1.00 408.94 ? 15  DT  J C2    1 
ATOM 8764  O O2    . DT  J 6 15  ? 174.943 198.088 175.948 1.00 408.94 ? 15  DT  J O2    1 
ATOM 8765  N N3    . DT  J 6 15  ? 176.919 197.193 175.308 1.00 408.94 ? 15  DT  J N3    1 
ATOM 8766  C C4    . DT  J 6 15  ? 178.296 197.102 175.287 1.00 408.94 ? 15  DT  J C4    1 
ATOM 8767  O O4    . DT  J 6 15  ? 178.889 196.252 174.631 1.00 408.94 ? 15  DT  J O4    1 
ATOM 8768  C C5    . DT  J 6 15  ? 178.989 198.077 176.091 1.00 408.94 ? 15  DT  J C5    1 
ATOM 8769  C C7    . DT  J 6 15  ? 180.487 198.077 176.148 1.00 408.94 ? 15  DT  J C7    1 
ATOM 8770  C C6    . DT  J 6 15  ? 178.254 198.968 176.774 1.00 408.94 ? 15  DT  J C6    1 
ATOM 8771  P P     . DC  J 6 16  ? 174.246 201.434 180.467 1.00 386.82 ? 16  DC  J P     1 
ATOM 8772  O OP1   . DC  J 6 16  ? 173.615 201.067 179.180 1.00 386.82 ? 16  DC  J OP1   1 
ATOM 8773  O OP2   . DC  J 6 16  ? 173.496 202.336 181.366 1.00 386.82 ? 16  DC  J OP2   1 
ATOM 8774  O "O5'" . DC  J 6 16  ? 174.585 200.125 181.321 1.00 386.82 ? 16  DC  J "O5'" 1 
ATOM 8775  C "C5'" . DC  J 6 16  ? 173.583 199.519 182.127 1.00 386.82 ? 16  DC  J "C5'" 1 
ATOM 8776  C "C4'" . DC  J 6 16  ? 172.512 198.892 181.262 1.00 386.82 ? 16  DC  J "C4'" 1 
ATOM 8777  O "O4'" . DC  J 6 16  ? 173.125 198.356 180.067 1.00 386.82 ? 16  DC  J "O4'" 1 
ATOM 8778  C "C3'" . DC  J 6 16  ? 171.816 197.702 181.875 1.00 386.82 ? 16  DC  J "C3'" 1 
ATOM 8779  O "O3'" . DC  J 6 16  ? 170.638 197.437 181.137 1.00 386.82 ? 16  DC  J "O3'" 1 
ATOM 8780  C "C2'" . DC  J 6 16  ? 172.861 196.622 181.637 1.00 386.82 ? 16  DC  J "C2'" 1 
ATOM 8781  C "C1'" . DC  J 6 16  ? 173.266 196.952 180.205 1.00 386.82 ? 16  DC  J "C1'" 1 
ATOM 8782  N N1    . DC  J 6 16  ? 174.664 196.592 179.851 1.00 386.82 ? 16  DC  J N1    1 
ATOM 8783  C C2    . DC  J 6 16  ? 174.891 195.632 178.870 1.00 386.82 ? 16  DC  J C2    1 
ATOM 8784  O O2    . DC  J 6 16  ? 173.920 195.087 178.341 1.00 386.82 ? 16  DC  J O2    1 
ATOM 8785  N N3    . DC  J 6 16  ? 176.164 195.326 178.531 1.00 386.82 ? 16  DC  J N3    1 
ATOM 8786  C C4    . DC  J 6 16  ? 177.179 195.945 179.130 1.00 386.82 ? 16  DC  J C4    1 
ATOM 8787  N N4    . DC  J 6 16  ? 178.420 195.612 178.766 1.00 386.82 ? 16  DC  J N4    1 
ATOM 8788  C C5    . DC  J 6 16  ? 176.968 196.935 180.130 1.00 386.82 ? 16  DC  J C5    1 
ATOM 8789  C C6    . DC  J 6 16  ? 175.705 197.228 180.453 1.00 386.82 ? 16  DC  J C6    1 
ATOM 8790  P P     . DT  J 6 17  ? 169.298 196.958 181.878 1.00 379.46 ? 17  DT  J P     1 
ATOM 8791  O OP1   . DT  J 6 17  ? 168.149 197.494 181.114 1.00 379.46 ? 17  DT  J OP1   1 
ATOM 8792  O OP2   . DT  J 6 17  ? 169.442 197.265 183.319 1.00 379.46 ? 17  DT  J OP2   1 
ATOM 8793  O "O5'" . DT  J 6 17  ? 169.323 195.372 181.712 1.00 379.46 ? 17  DT  J "O5'" 1 
ATOM 8794  C "C5'" . DT  J 6 17  ? 169.531 194.791 180.430 1.00 379.46 ? 17  DT  J "C5'" 1 
ATOM 8795  C "C4'" . DT  J 6 17  ? 169.662 193.287 180.555 1.00 379.46 ? 17  DT  J "C4'" 1 
ATOM 8796  O "O4'" . DT  J 6 17  ? 171.033 192.892 180.295 1.00 379.46 ? 17  DT  J "O4'" 1 
ATOM 8797  C "C3'" . DT  J 6 17  ? 169.325 192.735 181.938 1.00 379.46 ? 17  DT  J "C3'" 1 
ATOM 8798  O "O3'" . DT  J 6 17  ? 168.680 191.482 181.811 1.00 379.46 ? 17  DT  J "O3'" 1 
ATOM 8799  C "C2'" . DT  J 6 17  ? 170.698 192.594 182.584 1.00 379.46 ? 17  DT  J "C2'" 1 
ATOM 8800  C "C1'" . DT  J 6 17  ? 171.526 192.155 181.391 1.00 379.46 ? 17  DT  J "C1'" 1 
ATOM 8801  N N1    . DT  J 6 17  ? 172.976 192.432 181.526 1.00 379.46 ? 17  DT  J N1    1 
ATOM 8802  C C2    . DT  J 6 17  ? 173.849 191.807 180.678 1.00 379.46 ? 17  DT  J C2    1 
ATOM 8803  O O2    . DT  J 6 17  ? 173.495 191.024 179.816 1.00 379.46 ? 17  DT  J O2    1 
ATOM 8804  N N3    . DT  J 6 17  ? 175.159 192.126 180.868 1.00 379.46 ? 17  DT  J N3    1 
ATOM 8805  C C4    . DT  J 6 17  ? 175.680 192.992 181.805 1.00 379.46 ? 17  DT  J C4    1 
ATOM 8806  O O4    . DT  J 6 17  ? 176.882 193.211 181.894 1.00 379.46 ? 17  DT  J O4    1 
ATOM 8807  C C5    . DT  J 6 17  ? 174.712 193.621 182.667 1.00 379.46 ? 17  DT  J C5    1 
ATOM 8808  C C7    . DT  J 6 17  ? 175.158 194.582 183.724 1.00 379.46 ? 17  DT  J C7    1 
ATOM 8809  C C6    . DT  J 6 17  ? 173.418 193.312 182.490 1.00 379.46 ? 17  DT  J C6    1 
ATOM 8810  P P     . DG  J 6 18  ? 167.076 191.401 181.765 1.00 374.09 ? 18  DG  J P     1 
ATOM 8811  O OP1   . DG  J 6 18  ? 166.566 192.583 181.036 1.00 374.09 ? 18  DG  J OP1   1 
ATOM 8812  O OP2   . DG  J 6 18  ? 166.608 191.130 183.142 1.00 374.09 ? 18  DG  J OP2   1 
ATOM 8813  O "O5'" . DG  J 6 18  ? 166.792 190.100 180.885 1.00 374.09 ? 18  DG  J "O5'" 1 
ATOM 8814  C "C5'" . DG  J 6 18  ? 167.655 189.777 179.800 1.00 374.09 ? 18  DG  J "C5'" 1 
ATOM 8815  C "C4'" . DG  J 6 18  ? 168.321 188.430 180.024 1.00 374.09 ? 18  DG  J "C4'" 1 
ATOM 8816  O "O4'" . DG  J 6 18  ? 169.650 188.625 180.580 1.00 374.09 ? 18  DG  J "O4'" 1 
ATOM 8817  C "C3'" . DG  J 6 18  ? 167.592 187.506 180.997 1.00 374.09 ? 18  DG  J "C3'" 1 
ATOM 8818  O "O3'" . DG  J 6 18  ? 167.692 186.164 180.552 1.00 374.09 ? 18  DG  J "O3'" 1 
ATOM 8819  C "C2'" . DG  J 6 18  ? 168.355 187.720 182.299 1.00 374.09 ? 18  DG  J "C2'" 1 
ATOM 8820  C "C1'" . DG  J 6 18  ? 169.771 187.892 181.780 1.00 374.09 ? 18  DG  J "C1'" 1 
ATOM 8821  N N9    . DG  J 6 18  ? 170.640 188.632 182.686 1.00 374.09 ? 18  DG  J N9    1 
ATOM 8822  C C8    . DG  J 6 18  ? 170.262 189.368 183.781 1.00 374.09 ? 18  DG  J C8    1 
ATOM 8823  N N7    . DG  J 6 18  ? 171.264 189.925 184.403 1.00 374.09 ? 18  DG  J N7    1 
ATOM 8824  C C5    . DG  J 6 18  ? 172.377 189.534 183.670 1.00 374.09 ? 18  DG  J C5    1 
ATOM 8825  C C6    . DG  J 6 18  ? 173.747 189.830 183.863 1.00 374.09 ? 18  DG  J C6    1 
ATOM 8826  O O6    . DG  J 6 18  ? 174.265 190.522 184.750 1.00 374.09 ? 18  DG  J O6    1 
ATOM 8827  N N1    . DG  J 6 18  ? 174.545 189.232 182.893 1.00 374.09 ? 18  DG  J N1    1 
ATOM 8828  C C2    . DG  J 6 18  ? 174.078 188.448 181.865 1.00 374.09 ? 18  DG  J C2    1 
ATOM 8829  N N2    . DG  J 6 18  ? 174.995 187.955 181.023 1.00 374.09 ? 18  DG  J N2    1 
ATOM 8830  N N3    . DG  J 6 18  ? 172.798 188.163 181.674 1.00 374.09 ? 18  DG  J N3    1 
ATOM 8831  C C4    . DG  J 6 18  ? 172.009 188.738 182.611 1.00 374.09 ? 18  DG  J C4    1 
ATOM 8832  P P     . DA  J 6 19  ? 166.360 185.313 180.272 1.00 355.93 ? 19  DA  J P     1 
ATOM 8833  O OP1   . DA  J 6 19  ? 165.403 186.202 179.576 1.00 355.93 ? 19  DA  J OP1   1 
ATOM 8834  O OP2   . DA  J 6 19  ? 165.970 184.664 181.544 1.00 355.93 ? 19  DA  J OP2   1 
ATOM 8835  O "O5'" . DA  J 6 19  ? 166.836 184.172 179.259 1.00 355.93 ? 19  DA  J "O5'" 1 
ATOM 8836  C "C5'" . DA  J 6 19  ? 167.587 183.063 179.736 1.00 355.93 ? 19  DA  J "C5'" 1 
ATOM 8837  C "C4'" . DA  J 6 19  ? 168.967 183.037 179.110 1.00 355.93 ? 19  DA  J "C4'" 1 
ATOM 8838  O "O4'" . DA  J 6 19  ? 169.790 184.051 179.733 1.00 355.93 ? 19  DA  J "O4'" 1 
ATOM 8839  C "C3'" . DA  J 6 19  ? 169.739 181.752 179.327 1.00 355.93 ? 19  DA  J "C3'" 1 
ATOM 8840  O "O3'" . DA  J 6 19  ? 170.798 181.679 178.377 1.00 355.93 ? 19  DA  J "O3'" 1 
ATOM 8841  C "C2'" . DA  J 6 19  ? 170.270 181.975 180.736 1.00 355.93 ? 19  DA  J "C2'" 1 
ATOM 8842  C "C1'" . DA  J 6 19  ? 170.693 183.434 180.638 1.00 355.93 ? 19  DA  J "C1'" 1 
ATOM 8843  N N9    . DA  J 6 19  ? 170.639 184.164 181.894 1.00 355.93 ? 19  DA  J N9    1 
ATOM 8844  C C8    . DA  J 6 19  ? 169.525 184.468 182.620 1.00 355.93 ? 19  DA  J C8    1 
ATOM 8845  N N7    . DA  J 6 19  ? 169.775 185.160 183.704 1.00 355.93 ? 19  DA  J N7    1 
ATOM 8846  C C5    . DA  J 6 19  ? 171.146 185.332 183.677 1.00 355.93 ? 19  DA  J C5    1 
ATOM 8847  C C6    . DA  J 6 19  ? 172.033 185.985 184.546 1.00 355.93 ? 19  DA  J C6    1 
ATOM 8848  N N6    . DA  J 6 19  ? 171.642 186.612 185.658 1.00 355.93 ? 19  DA  J N6    1 
ATOM 8849  N N1    . DA  J 6 19  ? 173.341 185.969 184.229 1.00 355.93 ? 19  DA  J N1    1 
ATOM 8850  C C2    . DA  J 6 19  ? 173.730 185.340 183.116 1.00 355.93 ? 19  DA  J C2    1 
ATOM 8851  N N3    . DA  J 6 19  ? 172.989 184.694 182.221 1.00 355.93 ? 19  DA  J N3    1 
ATOM 8852  C C4    . DA  J 6 19  ? 171.694 184.729 182.565 1.00 355.93 ? 19  DA  J C4    1 
ATOM 8853  P P     . DC  J 6 20  ? 171.545 180.288 178.083 1.00 329.77 ? 20  DC  J P     1 
ATOM 8854  O OP1   . DC  J 6 20  ? 171.294 179.939 176.667 1.00 329.77 ? 20  DC  J OP1   1 
ATOM 8855  O OP2   . DC  J 6 20  ? 171.165 179.329 179.142 1.00 329.77 ? 20  DC  J OP2   1 
ATOM 8856  O "O5'" . DC  J 6 20  ? 173.096 180.646 178.266 1.00 329.77 ? 20  DC  J "O5'" 1 
ATOM 8857  C "C5'" . DC  J 6 20  ? 173.489 181.635 179.216 1.00 329.77 ? 20  DC  J "C5'" 1 
ATOM 8858  C "C4'" . DC  J 6 20  ? 174.801 181.265 179.883 1.00 329.77 ? 20  DC  J "C4'" 1 
ATOM 8859  O "O4'" . DC  J 6 20  ? 174.968 182.051 181.095 1.00 329.77 ? 20  DC  J "O4'" 1 
ATOM 8860  C "C3'" . DC  J 6 20  ? 174.915 179.805 180.314 1.00 329.77 ? 20  DC  J "C3'" 1 
ATOM 8861  O "O3'" . DC  J 6 20  ? 176.254 179.354 180.149 1.00 329.77 ? 20  DC  J "O3'" 1 
ATOM 8862  C "C2'" . DC  J 6 20  ? 174.528 179.869 181.785 1.00 329.77 ? 20  DC  J "C2'" 1 
ATOM 8863  C "C1'" . DC  J 6 20  ? 175.169 181.184 182.189 1.00 329.77 ? 20  DC  J "C1'" 1 
ATOM 8864  N N1    . DC  J 6 20  ? 174.565 181.796 183.402 1.00 329.77 ? 20  DC  J N1    1 
ATOM 8865  C C2    . DC  J 6 20  ? 175.384 182.459 184.319 1.00 329.77 ? 20  DC  J C2    1 
ATOM 8866  O O2    . DC  J 6 20  ? 176.599 182.528 184.102 1.00 329.77 ? 20  DC  J O2    1 
ATOM 8867  N N3    . DC  J 6 20  ? 174.823 183.010 185.421 1.00 329.77 ? 20  DC  J N3    1 
ATOM 8868  C C4    . DC  J 6 20  ? 173.509 182.915 185.618 1.00 329.77 ? 20  DC  J C4    1 
ATOM 8869  N N4    . DC  J 6 20  ? 173.001 183.475 186.719 1.00 329.77 ? 20  DC  J N4    1 
ATOM 8870  C C5    . DC  J 6 20  ? 172.657 182.240 184.695 1.00 329.77 ? 20  DC  J C5    1 
ATOM 8871  C C6    . DC  J 6 20  ? 173.223 181.700 183.612 1.00 329.77 ? 20  DC  J C6    1 
ATOM 8872  P P     . DA  J 6 21  ? 176.550 177.831 179.731 1.00 331.76 ? 21  DA  J P     1 
ATOM 8873  O OP1   . DA  J 6 21  ? 177.111 177.847 178.362 1.00 331.76 ? 21  DA  J OP1   1 
ATOM 8874  O OP2   . DA  J 6 21  ? 175.340 177.037 180.031 1.00 331.76 ? 21  DA  J OP2   1 
ATOM 8875  O "O5'" . DA  J 6 21  ? 177.695 177.367 180.744 1.00 331.76 ? 21  DA  J "O5'" 1 
ATOM 8876  C "C5'" . DA  J 6 21  ? 178.972 177.975 180.687 1.00 331.76 ? 21  DA  J "C5'" 1 
ATOM 8877  C "C4'" . DA  J 6 21  ? 179.497 178.258 182.081 1.00 331.76 ? 21  DA  J "C4'" 1 
ATOM 8878  O "O4'" . DA  J 6 21  ? 178.446 178.854 182.886 1.00 331.76 ? 21  DA  J "O4'" 1 
ATOM 8879  C "C3'" . DA  J 6 21  ? 179.986 177.033 182.851 1.00 331.76 ? 21  DA  J "C3'" 1 
ATOM 8880  O "O3'" . DA  J 6 21  ? 181.213 177.337 183.495 1.00 331.76 ? 21  DA  J "O3'" 1 
ATOM 8881  C "C2'" . DA  J 6 21  ? 178.867 176.774 183.860 1.00 331.76 ? 21  DA  J "C2'" 1 
ATOM 8882  C "C1'" . DA  J 6 21  ? 178.350 178.180 184.120 1.00 331.76 ? 21  DA  J "C1'" 1 
ATOM 8883  N N9    . DA  J 6 21  ? 176.956 178.211 184.552 1.00 331.76 ? 21  DA  J N9    1 
ATOM 8884  C C8    . DA  J 6 21  ? 175.890 177.645 183.913 1.00 331.76 ? 21  DA  J C8    1 
ATOM 8885  N N7    . DA  J 6 21  ? 174.745 177.832 184.523 1.00 331.76 ? 21  DA  J N7    1 
ATOM 8886  C C5    . DA  J 6 21  ? 175.083 178.569 185.643 1.00 331.76 ? 21  DA  J C5    1 
ATOM 8887  C C6    . DA  J 6 21  ? 174.314 179.085 186.698 1.00 331.76 ? 21  DA  J C6    1 
ATOM 8888  N N6    . DA  J 6 21  ? 172.992 178.921 186.786 1.00 331.76 ? 21  DA  J N6    1 
ATOM 8889  N N1    . DA  J 6 21  ? 174.955 179.777 187.661 1.00 331.76 ? 21  DA  J N1    1 
ATOM 8890  C C2    . DA  J 6 21  ? 176.280 179.938 187.567 1.00 331.76 ? 21  DA  J C2    1 
ATOM 8891  N N3    . DA  J 6 21  ? 177.111 179.499 186.622 1.00 331.76 ? 21  DA  J N3    1 
ATOM 8892  C C4    . DA  J 6 21  ? 176.441 178.816 185.679 1.00 331.76 ? 21  DA  J C4    1 
ATOM 8893  P P     . DC  J 6 22  ? 182.101 176.171 184.152 1.00 334.22 ? 22  DC  J P     1 
ATOM 8894  O OP1   . DC  J 6 22  ? 183.510 176.420 183.777 1.00 334.22 ? 22  DC  J OP1   1 
ATOM 8895  O OP2   . DC  J 6 22  ? 181.467 174.874 183.822 1.00 334.22 ? 22  DC  J OP2   1 
ATOM 8896  O "O5'" . DC  J 6 22  ? 181.950 176.423 185.722 1.00 334.22 ? 22  DC  J "O5'" 1 
ATOM 8897  C "C5'" . DC  J 6 22  ? 182.319 177.681 186.268 1.00 334.22 ? 22  DC  J "C5'" 1 
ATOM 8898  C "C4'" . DC  J 6 22  ? 181.804 177.827 187.686 1.00 334.22 ? 22  DC  J "C4'" 1 
ATOM 8899  O "O4'" . DC  J 6 22  ? 180.363 177.938 187.673 1.00 334.22 ? 22  DC  J "O4'" 1 
ATOM 8900  C "C3'" . DC  J 6 22  ? 182.138 176.659 188.618 1.00 334.22 ? 22  DC  J "C3'" 1 
ATOM 8901  O "O3'" . DC  J 6 22  ? 182.887 177.130 189.726 1.00 334.22 ? 22  DC  J "O3'" 1 
ATOM 8902  C "C2'" . DC  J 6 22  ? 180.771 176.111 189.048 1.00 334.22 ? 22  DC  J "C2'" 1 
ATOM 8903  C "C1'" . DC  J 6 22  ? 179.852 177.295 188.808 1.00 334.22 ? 22  DC  J "C1'" 1 
ATOM 8904  N N1    . DC  J 6 22  ? 178.457 176.898 188.527 1.00 334.22 ? 22  DC  J N1    1 
ATOM 8905  C C2    . DC  J 6 22  ? 177.447 177.220 189.437 1.00 334.22 ? 22  DC  J C2    1 
ATOM 8906  O O2    . DC  J 6 22  ? 177.742 177.835 190.467 1.00 334.22 ? 22  DC  J O2    1 
ATOM 8907  N N3    . DC  J 6 22  ? 176.175 176.843 189.162 1.00 334.22 ? 22  DC  J N3    1 
ATOM 8908  C C4    . DC  J 6 22  ? 175.907 176.178 188.038 1.00 334.22 ? 22  DC  J C4    1 
ATOM 8909  N N4    . DC  J 6 22  ? 174.641 175.826 187.802 1.00 334.22 ? 22  DC  J N4    1 
ATOM 8910  C C5    . DC  J 6 22  ? 176.926 175.843 187.101 1.00 334.22 ? 22  DC  J C5    1 
ATOM 8911  C C6    . DC  J 6 22  ? 178.173 176.219 187.384 1.00 334.22 ? 22  DC  J C6    1 
ATOM 8912  P P     . DG  J 6 23  ? 183.440 176.102 190.830 1.00 331.53 ? 23  DG  J P     1 
ATOM 8913  O OP1   . DG  J 6 23  ? 184.720 176.641 191.336 1.00 331.53 ? 23  DG  J OP1   1 
ATOM 8914  O OP2   . DG  J 6 23  ? 183.394 174.736 190.260 1.00 331.53 ? 23  DG  J OP2   1 
ATOM 8915  O "O5'" . DG  J 6 23  ? 182.356 176.184 192.000 1.00 331.53 ? 23  DG  J "O5'" 1 
ATOM 8916  C "C5'" . DG  J 6 23  ? 182.563 175.469 193.202 1.00 331.53 ? 23  DG  J "C5'" 1 
ATOM 8917  C "C4'" . DG  J 6 23  ? 181.539 175.865 194.244 1.00 331.53 ? 23  DG  J "C4'" 1 
ATOM 8918  O "O4'" . DG  J 6 23  ? 180.293 176.221 193.584 1.00 331.53 ? 23  DG  J "O4'" 1 
ATOM 8919  C "C3'" . DG  J 6 23  ? 181.188 174.761 195.235 1.00 331.53 ? 23  DG  J "C3'" 1 
ATOM 8920  O "O3'" . DG  J 6 23  ? 180.903 175.314 196.511 1.00 331.53 ? 23  DG  J "O3'" 1 
ATOM 8921  C "C2'" . DG  J 6 23  ? 179.950 174.143 194.607 1.00 331.53 ? 23  DG  J "C2'" 1 
ATOM 8922  C "C1'" . DG  J 6 23  ? 179.259 175.368 194.028 1.00 331.53 ? 23  DG  J "C1'" 1 
ATOM 8923  N N9    . DG  J 6 23  ? 178.394 175.045 192.899 1.00 331.53 ? 23  DG  J N9    1 
ATOM 8924  C C8    . DG  J 6 23  ? 178.782 174.782 191.608 1.00 331.53 ? 23  DG  J C8    1 
ATOM 8925  N N7    . DG  J 6 23  ? 177.786 174.501 190.815 1.00 331.53 ? 23  DG  J N7    1 
ATOM 8926  C C5    . DG  J 6 23  ? 176.668 174.581 191.632 1.00 331.53 ? 23  DG  J C5    1 
ATOM 8927  C C6    . DG  J 6 23  ? 175.305 174.377 191.329 1.00 331.53 ? 23  DG  J C6    1 
ATOM 8928  O O6    . DG  J 6 23  ? 174.801 174.081 190.240 1.00 331.53 ? 23  DG  J O6    1 
ATOM 8929  N N1    . DG  J 6 23  ? 174.496 174.552 192.446 1.00 331.53 ? 23  DG  J N1    1 
ATOM 8930  C C2    . DG  J 6 23  ? 174.949 174.880 193.700 1.00 331.53 ? 23  DG  J C2    1 
ATOM 8931  N N2    . DG  J 6 23  ? 174.023 175.007 194.659 1.00 331.53 ? 23  DG  J N2    1 
ATOM 8932  N N3    . DG  J 6 23  ? 176.226 175.074 193.998 1.00 331.53 ? 23  DG  J N3    1 
ATOM 8933  C C4    . DG  J 6 23  ? 177.025 174.909 192.919 1.00 331.53 ? 23  DG  J C4    1 
ATOM 8934  P P     . DT  J 6 24  ? 180.926 174.380 197.821 1.00 328.07 ? 24  DT  J P     1 
ATOM 8935  O OP1   . DT  J 6 24  ? 181.987 174.897 198.712 1.00 328.07 ? 24  DT  J OP1   1 
ATOM 8936  O OP2   . DT  J 6 24  ? 180.967 172.967 197.386 1.00 328.07 ? 24  DT  J OP2   1 
ATOM 8937  O "O5'" . DT  J 6 24  ? 179.502 174.640 198.502 1.00 328.07 ? 24  DT  J "O5'" 1 
ATOM 8938  C "C5'" . DT  J 6 24  ? 178.343 174.778 197.690 1.00 328.07 ? 24  DT  J "C5'" 1 
ATOM 8939  C "C4'" . DT  J 6 24  ? 177.135 174.155 198.358 1.00 328.07 ? 24  DT  J "C4'" 1 
ATOM 8940  O "O4'" . DT  J 6 24  ? 176.130 173.858 197.350 1.00 328.07 ? 24  DT  J "O4'" 1 
ATOM 8941  C "C3'" . DT  J 6 24  ? 177.405 172.832 199.062 1.00 328.07 ? 24  DT  J "C3'" 1 
ATOM 8942  O "O3'" . DT  J 6 24  ? 176.500 172.677 200.146 1.00 328.07 ? 24  DT  J "O3'" 1 
ATOM 8943  C "C2'" . DT  J 6 24  ? 177.127 171.824 197.957 1.00 328.07 ? 24  DT  J "C2'" 1 
ATOM 8944  C "C1'" . DT  J 6 24  ? 175.921 172.460 197.281 1.00 328.07 ? 24  DT  J "C1'" 1 
ATOM 8945  N N1    . DT  J 6 24  ? 175.768 172.074 195.854 1.00 328.07 ? 24  DT  J N1    1 
ATOM 8946  C C2    . DT  J 6 24  ? 174.516 171.781 195.365 1.00 328.07 ? 24  DT  J C2    1 
ATOM 8947  O O2    . DT  J 6 24  ? 173.507 171.821 196.044 1.00 328.07 ? 24  DT  J O2    1 
ATOM 8948  N N3    . DT  J 6 24  ? 174.488 171.438 194.043 1.00 328.07 ? 24  DT  J N3    1 
ATOM 8949  C C4    . DT  J 6 24  ? 175.563 171.359 193.178 1.00 328.07 ? 24  DT  J C4    1 
ATOM 8950  O O4    . DT  J 6 24  ? 175.439 171.041 192.003 1.00 328.07 ? 24  DT  J O4    1 
ATOM 8951  C C5    . DT  J 6 24  ? 176.843 171.675 193.753 1.00 328.07 ? 24  DT  J C5    1 
ATOM 8952  C C7    . DT  J 6 24  ? 178.079 171.617 192.906 1.00 328.07 ? 24  DT  J C7    1 
ATOM 8953  C C6    . DT  J 6 24  ? 176.886 172.014 195.049 1.00 328.07 ? 24  DT  J C6    1 
ATOM 8954  P P     . DG  J 6 25  ? 176.789 171.605 201.307 1.00 309.31 ? 25  DG  J P     1 
ATOM 8955  O OP1   . DG  J 6 25  ? 176.946 172.354 202.572 1.00 309.31 ? 25  DG  J OP1   1 
ATOM 8956  O OP2   . DG  J 6 25  ? 177.862 170.696 200.851 1.00 309.31 ? 25  DG  J OP2   1 
ATOM 8957  O "O5'" . DG  J 6 25  ? 175.436 170.760 201.382 1.00 309.31 ? 25  DG  J "O5'" 1 
ATOM 8958  C "C5'" . DG  J 6 25  ? 174.187 171.429 201.514 1.00 309.31 ? 25  DG  J "C5'" 1 
ATOM 8959  C "C4'" . DG  J 6 25  ? 173.036 170.510 201.143 1.00 309.31 ? 25  DG  J "C4'" 1 
ATOM 8960  O "O4'" . DG  J 6 25  ? 172.961 170.375 199.700 1.00 309.31 ? 25  DG  J "O4'" 1 
ATOM 8961  C "C3'" . DG  J 6 25  ? 173.140 169.092 201.697 1.00 309.31 ? 25  DG  J "C3'" 1 
ATOM 8962  O "O3'" . DG  J 6 25  ? 171.863 168.646 202.111 1.00 309.31 ? 25  DG  J "O3'" 1 
ATOM 8963  C "C2'" . DG  J 6 25  ? 173.654 168.291 200.504 1.00 309.31 ? 25  DG  J "C2'" 1 
ATOM 8964  C "C1'" . DG  J 6 25  ? 172.990 169.010 199.342 1.00 309.31 ? 25  DG  J "C1'" 1 
ATOM 8965  N N9    . DG  J 6 25  ? 173.717 168.884 198.082 1.00 309.31 ? 25  DG  J N9    1 
ATOM 8966  C C8    . DG  J 6 25  ? 175.055 169.104 197.873 1.00 309.31 ? 25  DG  J C8    1 
ATOM 8967  N N7    . DG  J 6 25  ? 175.424 168.926 196.637 1.00 309.31 ? 25  DG  J N7    1 
ATOM 8968  C C5    . DG  J 6 25  ? 174.256 168.565 195.983 1.00 309.31 ? 25  DG  J C5    1 
ATOM 8969  C C6    . DG  J 6 25  ? 174.035 168.246 194.625 1.00 309.31 ? 25  DG  J C6    1 
ATOM 8970  O O6    . DG  J 6 25  ? 174.858 168.219 193.703 1.00 309.31 ? 25  DG  J O6    1 
ATOM 8971  N N1    . DG  J 6 25  ? 172.701 167.937 194.379 1.00 309.31 ? 25  DG  J N1    1 
ATOM 8972  C C2    . DG  J 6 25  ? 171.707 167.936 195.327 1.00 309.31 ? 25  DG  J C2    1 
ATOM 8973  N N2    . DG  J 6 25  ? 170.476 167.611 194.907 1.00 309.31 ? 25  DG  J N2    1 
ATOM 8974  N N3    . DG  J 6 25  ? 171.902 168.234 196.604 1.00 309.31 ? 25  DG  J N3    1 
ATOM 8975  C C4    . DG  J 6 25  ? 173.195 168.537 196.858 1.00 309.31 ? 25  DG  J C4    1 
ATOM 8976  P P     . DC  J 6 26  ? 171.728 167.605 203.326 1.00 277.60 ? 26  DC  J P     1 
ATOM 8977  O OP1   . DC  J 6 26  ? 170.862 168.226 204.352 1.00 277.60 ? 26  DC  J OP1   1 
ATOM 8978  O OP2   . DC  J 6 26  ? 173.090 167.148 203.680 1.00 277.60 ? 26  DC  J OP2   1 
ATOM 8979  O "O5'" . DC  J 6 26  ? 170.954 166.370 202.677 1.00 277.60 ? 26  DC  J "O5'" 1 
ATOM 8980  C "C5'" . DC  J 6 26  ? 169.816 166.600 201.861 1.00 277.60 ? 26  DC  J "C5'" 1 
ATOM 8981  C "C4'" . DC  J 6 26  ? 169.619 165.464 200.876 1.00 277.60 ? 26  DC  J "C4'" 1 
ATOM 8982  O "O4'" . DC  J 6 26  ? 170.573 165.587 199.786 1.00 277.60 ? 26  DC  J "O4'" 1 
ATOM 8983  C "C3'" . DC  J 6 26  ? 169.829 164.066 201.457 1.00 277.60 ? 26  DC  J "C3'" 1 
ATOM 8984  O "O3'" . DC  J 6 26  ? 168.883 163.177 200.900 1.00 277.60 ? 26  DC  J "O3'" 1 
ATOM 8985  C "C2'" . DC  J 6 26  ? 171.238 163.726 200.989 1.00 277.60 ? 26  DC  J "C2'" 1 
ATOM 8986  C "C1'" . DC  J 6 26  ? 171.216 164.348 199.611 1.00 277.60 ? 26  DC  J "C1'" 1 
ATOM 8987  N N1    . DC  J 6 26  ? 172.559 164.580 199.027 1.00 277.60 ? 26  DC  J N1    1 
ATOM 8988  C C2    . DC  J 6 26  ? 172.737 164.424 197.654 1.00 277.60 ? 26  DC  J C2    1 
ATOM 8989  O O2    . DC  J 6 26  ? 171.765 164.100 196.965 1.00 277.60 ? 26  DC  J O2    1 
ATOM 8990  N N3    . DC  J 6 26  ? 173.964 164.634 197.122 1.00 277.60 ? 26  DC  J N3    1 
ATOM 8991  C C4    . DC  J 6 26  ? 174.980 164.983 197.912 1.00 277.60 ? 26  DC  J C4    1 
ATOM 8992  N N4    . DC  J 6 26  ? 176.174 165.180 197.346 1.00 277.60 ? 26  DC  J N4    1 
ATOM 8993  C C5    . DC  J 6 26  ? 174.816 165.143 199.318 1.00 277.60 ? 26  DC  J C5    1 
ATOM 8994  C C6    . DC  J 6 26  ? 173.600 164.929 199.828 1.00 277.60 ? 26  DC  J C6    1 
ATOM 8995  P P     . DC  J 6 27  ? 167.563 162.781 201.722 1.00 258.69 ? 27  DC  J P     1 
ATOM 8996  O OP1   . DC  J 6 27  ? 166.777 164.018 201.927 1.00 258.69 ? 27  DC  J OP1   1 
ATOM 8997  O OP2   . DC  J 6 27  ? 167.986 161.975 202.886 1.00 258.69 ? 27  DC  J OP2   1 
ATOM 8998  O "O5'" . DC  J 6 27  ? 166.769 161.821 200.722 1.00 258.69 ? 27  DC  J "O5'" 1 
ATOM 8999  C "C5'" . DC  J 6 27  ? 166.392 162.294 199.437 1.00 258.69 ? 27  DC  J "C5'" 1 
ATOM 9000  C "C4'" . DC  J 6 27  ? 166.753 161.287 198.360 1.00 258.69 ? 27  DC  J "C4'" 1 
ATOM 9001  O "O4'" . DC  J 6 27  ? 168.163 161.395 198.037 1.00 258.69 ? 27  DC  J "O4'" 1 
ATOM 9002  C "C3'" . DC  J 6 27  ? 166.517 159.823 198.730 1.00 258.69 ? 27  DC  J "C3'" 1 
ATOM 9003  O "O3'" . DC  J 6 27  ? 166.011 159.128 197.607 1.00 258.69 ? 27  DC  J "O3'" 1 
ATOM 9004  C "C2'" . DC  J 6 27  ? 167.917 159.336 199.093 1.00 258.69 ? 27  DC  J "C2'" 1 
ATOM 9005  C "C1'" . DC  J 6 27  ? 168.754 160.118 198.099 1.00 258.69 ? 27  DC  J "C1'" 1 
ATOM 9006  N N1    . DC  J 6 27  ? 170.165 160.285 198.502 1.00 258.69 ? 27  DC  J N1    1 
ATOM 9007  C C2    . DC  J 6 27  ? 171.136 160.458 197.520 1.00 258.69 ? 27  DC  J C2    1 
ATOM 9008  O O2    . DC  J 6 27  ? 170.790 160.459 196.337 1.00 258.69 ? 27  DC  J O2    1 
ATOM 9009  N N3    . DC  J 6 27  ? 172.426 160.618 197.894 1.00 258.69 ? 27  DC  J N3    1 
ATOM 9010  C C4    . DC  J 6 27  ? 172.751 160.612 199.185 1.00 258.69 ? 27  DC  J C4    1 
ATOM 9011  N N4    . DC  J 6 27  ? 174.037 160.773 199.508 1.00 258.69 ? 27  DC  J N4    1 
ATOM 9012  C C5    . DC  J 6 27  ? 171.771 160.434 200.204 1.00 258.69 ? 27  DC  J C5    1 
ATOM 9013  C C6    . DC  J 6 27  ? 170.501 160.282 199.821 1.00 258.69 ? 27  DC  J C6    1 
ATOM 9014  P P     . DT  J 6 28  ? 164.432 158.891 197.444 1.00 243.09 ? 28  DT  J P     1 
ATOM 9015  O OP1   . DT  J 6 28  ? 163.755 160.190 197.647 1.00 243.09 ? 28  DT  J OP1   1 
ATOM 9016  O OP2   . DT  J 6 28  ? 164.070 157.731 198.286 1.00 243.09 ? 28  DT  J OP2   1 
ATOM 9017  O "O5'" . DT  J 6 28  ? 164.272 158.457 195.913 1.00 243.09 ? 28  DT  J "O5'" 1 
ATOM 9018  C "C5'" . DT  J 6 28  ? 164.619 159.369 194.878 1.00 243.09 ? 28  DT  J "C5'" 1 
ATOM 9019  C "C4'" . DT  J 6 28  ? 165.589 158.737 193.894 1.00 243.09 ? 28  DT  J "C4'" 1 
ATOM 9020  O "O4'" . DT  J 6 28  ? 166.889 158.582 194.520 1.00 243.09 ? 28  DT  J "O4'" 1 
ATOM 9021  C "C3'" . DT  J 6 28  ? 165.193 157.350 193.390 1.00 243.09 ? 28  DT  J "C3'" 1 
ATOM 9022  O "O3'" . DT  J 6 28  ? 165.503 157.231 192.013 1.00 243.09 ? 28  DT  J "O3'" 1 
ATOM 9023  C "C2'" . DT  J 6 28  ? 166.059 156.423 194.233 1.00 243.09 ? 28  DT  J "C2'" 1 
ATOM 9024  C "C1'" . DT  J 6 28  ? 167.323 157.250 194.382 1.00 243.09 ? 28  DT  J "C1'" 1 
ATOM 9025  N N1    . DT  J 6 28  ? 168.111 156.890 195.579 1.00 243.09 ? 28  DT  J N1    1 
ATOM 9026  C C2    . DT  J 6 28  ? 169.479 156.997 195.547 1.00 243.09 ? 28  DT  J C2    1 
ATOM 9027  O O2    . DT  J 6 28  ? 170.095 157.384 194.572 1.00 243.09 ? 28  DT  J O2    1 
ATOM 9028  N N3    . DT  J 6 28  ? 170.105 156.635 196.707 1.00 243.09 ? 28  DT  J N3    1 
ATOM 9029  C C4    . DT  J 6 28  ? 169.513 156.184 197.869 1.00 243.09 ? 28  DT  J C4    1 
ATOM 9030  O O4    . DT  J 6 28  ? 170.163 155.882 198.863 1.00 243.09 ? 28  DT  J O4    1 
ATOM 9031  C C5    . DT  J 6 28  ? 168.076 156.093 197.832 1.00 243.09 ? 28  DT  J C5    1 
ATOM 9032  C C7    . DT  J 6 28  ? 167.319 155.617 199.035 1.00 243.09 ? 28  DT  J C7    1 
ATOM 9033  C C6    . DT  J 6 28  ? 167.453 156.445 196.703 1.00 243.09 ? 28  DT  J C6    1 
ATOM 9034  P P     . DG  J 6 29  ? 164.770 156.127 191.104 1.00 225.50 ? 29  DG  J P     1 
ATOM 9035  O OP1   . DG  J 6 29  ? 163.855 156.847 190.193 1.00 225.50 ? 29  DG  J OP1   1 
ATOM 9036  O OP2   . DG  J 6 29  ? 164.241 155.066 191.989 1.00 225.50 ? 29  DG  J OP2   1 
ATOM 9037  O "O5'" . DG  J 6 29  ? 165.958 155.498 190.241 1.00 225.50 ? 29  DG  J "O5'" 1 
ATOM 9038  C "C5'" . DG  J 6 29  ? 166.724 156.333 189.389 1.00 225.50 ? 29  DG  J "C5'" 1 
ATOM 9039  C "C4'" . DG  J 6 29  ? 168.204 156.044 189.541 1.00 225.50 ? 29  DG  J "C4'" 1 
ATOM 9040  O "O4'" . DG  J 6 29  ? 168.529 155.897 190.950 1.00 225.50 ? 29  DG  J "O4'" 1 
ATOM 9041  C "C3'" . DG  J 6 29  ? 168.686 154.760 188.859 1.00 225.50 ? 29  DG  J "C3'" 1 
ATOM 9042  O "O3'" . DG  J 6 29  ? 169.903 155.008 188.164 1.00 225.50 ? 29  DG  J "O3'" 1 
ATOM 9043  C "C2'" . DG  J 6 29  ? 168.897 153.805 190.029 1.00 225.50 ? 29  DG  J "C2'" 1 
ATOM 9044  C "C1'" . DG  J 6 29  ? 169.344 154.766 191.111 1.00 225.50 ? 29  DG  J "C1'" 1 
ATOM 9045  N N9    . DG  J 6 29  ? 169.173 154.244 192.459 1.00 225.50 ? 29  DG  J N9    1 
ATOM 9046  C C8    . DG  J 6 29  ? 167.996 153.901 193.072 1.00 225.50 ? 29  DG  J C8    1 
ATOM 9047  N N7    . DG  J 6 29  ? 168.155 153.455 194.286 1.00 225.50 ? 29  DG  J N7    1 
ATOM 9048  C C5    . DG  J 6 29  ? 169.526 153.501 194.485 1.00 225.50 ? 29  DG  J C5    1 
ATOM 9049  C C6    . DG  J 6 29  ? 170.294 153.140 195.613 1.00 225.50 ? 29  DG  J C6    1 
ATOM 9050  O O6    . DG  J 6 29  ? 169.900 152.693 196.696 1.00 225.50 ? 29  DG  J O6    1 
ATOM 9051  N N1    . DG  J 6 29  ? 171.652 153.342 195.397 1.00 225.50 ? 29  DG  J N1    1 
ATOM 9052  C C2    . DG  J 6 29  ? 172.196 153.835 194.238 1.00 225.50 ? 29  DG  J C2    1 
ATOM 9053  N N2    . DG  J 6 29  ? 173.528 153.961 194.207 1.00 225.50 ? 29  DG  J N2    1 
ATOM 9054  N N3    . DG  J 6 29  ? 171.486 154.174 193.174 1.00 225.50 ? 29  DG  J N3    1 
ATOM 9055  C C4    . DG  J 6 29  ? 170.164 153.984 193.370 1.00 225.50 ? 29  DG  J C4    1 
ATOM 9056  P P     . DG  J 6 30  ? 170.394 154.013 187.002 1.00 219.56 ? 30  DG  J P     1 
ATOM 9057  O OP1   . DG  J 6 30  ? 170.559 154.800 185.761 1.00 219.56 ? 30  DG  J OP1   1 
ATOM 9058  O OP2   . DG  J 6 30  ? 169.503 152.834 187.006 1.00 219.56 ? 30  DG  J OP2   1 
ATOM 9059  O "O5'" . DG  J 6 30  ? 171.823 153.518 187.495 1.00 219.56 ? 30  DG  J "O5'" 1 
ATOM 9060  C "C5'" . DG  J 6 30  ? 172.869 154.448 187.670 1.00 219.56 ? 30  DG  J "C5'" 1 
ATOM 9061  C "C4'" . DG  J 6 30  ? 174.018 153.804 188.412 1.00 219.56 ? 30  DG  J "C4'" 1 
ATOM 9062  O "O4'" . DG  J 6 30  ? 173.616 153.556 189.781 1.00 219.56 ? 30  DG  J "O4'" 1 
ATOM 9063  C "C3'" . DG  J 6 30  ? 174.464 152.459 187.841 1.00 219.56 ? 30  DG  J "C3'" 1 
ATOM 9064  O "O3'" . DG  J 6 30  ? 175.877 152.392 187.799 1.00 219.56 ? 30  DG  J "O3'" 1 
ATOM 9065  C "C2'" . DG  J 6 30  ? 173.878 151.443 188.816 1.00 219.56 ? 30  DG  J "C2'" 1 
ATOM 9066  C "C1'" . DG  J 6 30  ? 173.883 152.219 190.121 1.00 219.56 ? 30  DG  J "C1'" 1 
ATOM 9067  N N9    . DG  J 6 30  ? 172.863 151.770 191.057 1.00 219.56 ? 30  DG  J N9    1 
ATOM 9068  C C8    . DG  J 6 30  ? 171.504 151.802 190.880 1.00 219.56 ? 30  DG  J C8    1 
ATOM 9069  N N7    . DG  J 6 30  ? 170.838 151.324 191.892 1.00 219.56 ? 30  DG  J N7    1 
ATOM 9070  C C5    . DG  J 6 30  ? 171.820 150.949 192.795 1.00 219.56 ? 30  DG  J C5    1 
ATOM 9071  C C6    . DG  J 6 30  ? 171.705 150.371 194.076 1.00 219.56 ? 30  DG  J C6    1 
ATOM 9072  O O6    . DG  J 6 30  ? 170.677 150.061 194.688 1.00 219.56 ? 30  DG  J O6    1 
ATOM 9073  N N1    . DG  J 6 30  ? 172.950 150.152 194.653 1.00 219.56 ? 30  DG  J N1    1 
ATOM 9074  C C2    . DG  J 6 30  ? 174.152 150.461 194.065 1.00 219.56 ? 30  DG  J C2    1 
ATOM 9075  N N2    . DG  J 6 30  ? 175.253 150.176 194.765 1.00 219.56 ? 30  DG  J N2    1 
ATOM 9076  N N3    . DG  J 6 30  ? 174.270 151.000 192.866 1.00 219.56 ? 30  DG  J N3    1 
ATOM 9077  C C4    . DG  J 6 30  ? 173.070 151.221 192.295 1.00 219.56 ? 30  DG  J C4    1 
ATOM 9078  P P     . DA  J 6 31  ? 176.606 151.533 186.656 1.00 217.44 ? 31  DA  J P     1 
ATOM 9079  O OP1   . DA  J 6 31  ? 177.410 152.458 185.830 1.00 217.44 ? 31  DA  J OP1   1 
ATOM 9080  O OP2   . DA  J 6 31  ? 175.586 150.664 186.031 1.00 217.44 ? 31  DA  J OP2   1 
ATOM 9081  O "O5'" . DA  J 6 31  ? 177.597 150.591 187.471 1.00 217.44 ? 31  DA  J "O5'" 1 
ATOM 9082  C "C5'" . DA  J 6 31  ? 177.099 149.849 188.554 1.00 217.44 ? 31  DA  J "C5'" 1 
ATOM 9083  C "C4'" . DA  J 6 31  ? 178.155 149.664 189.619 1.00 217.44 ? 31  DA  J "C4'" 1 
ATOM 9084  O "O4'" . DA  J 6 31  ? 177.518 149.711 190.913 1.00 217.44 ? 31  DA  J "O4'" 1 
ATOM 9085  C "C3'" . DA  J 6 31  ? 178.830 148.314 189.587 1.00 217.44 ? 31  DA  J "C3'" 1 
ATOM 9086  O "O3'" . DA  J 6 31  ? 180.027 148.342 190.336 1.00 217.44 ? 31  DA  J "O3'" 1 
ATOM 9087  C "C2'" . DA  J 6 31  ? 177.786 147.455 190.266 1.00 217.44 ? 31  DA  J "C2'" 1 
ATOM 9088  C "C1'" . DA  J 6 31  ? 177.267 148.393 191.357 1.00 217.44 ? 31  DA  J "C1'" 1 
ATOM 9089  N N9    . DA  J 6 31  ? 175.839 148.249 191.587 1.00 217.44 ? 31  DA  J N9    1 
ATOM 9090  C C8    . DA  J 6 31  ? 174.830 148.664 190.769 1.00 217.44 ? 31  DA  J C8    1 
ATOM 9091  N N7    . DA  J 6 31  ? 173.635 148.388 191.222 1.00 217.44 ? 31  DA  J N7    1 
ATOM 9092  C C5    . DA  J 6 31  ? 173.877 147.742 192.418 1.00 217.44 ? 31  DA  J C5    1 
ATOM 9093  C C6    . DA  J 6 31  ? 173.020 147.200 193.386 1.00 217.44 ? 31  DA  J C6    1 
ATOM 9094  N N6    . DA  J 6 31  ? 171.691 147.225 193.283 1.00 217.44 ? 31  DA  J N6    1 
ATOM 9095  N N1    . DA  J 6 31  ? 173.582 146.626 194.466 1.00 217.44 ? 31  DA  J N1    1 
ATOM 9096  C C2    . DA  J 6 31  ? 174.914 146.609 194.568 1.00 217.44 ? 31  DA  J C2    1 
ATOM 9097  N N3    . DA  J 6 31  ? 175.822 147.084 193.720 1.00 217.44 ? 31  DA  J N3    1 
ATOM 9098  C C4    . DA  J 6 31  ? 175.231 147.649 192.659 1.00 217.44 ? 31  DA  J C4    1 
ATOM 9099  P P     . DG  J 6 32  ? 181.062 147.119 190.227 1.00 229.92 ? 32  DG  J P     1 
ATOM 9100  O OP1   . DG  J 6 32  ? 182.388 147.627 190.639 1.00 229.92 ? 32  DG  J OP1   1 
ATOM 9101  O OP2   . DG  J 6 32  ? 180.887 146.514 188.889 1.00 229.92 ? 32  DG  J OP2   1 
ATOM 9102  O "O5'" . DG  J 6 32  ? 180.545 146.061 191.317 1.00 229.92 ? 32  DG  J "O5'" 1 
ATOM 9103  C "C5'" . DG  J 6 32  ? 180.850 146.258 192.692 1.00 229.92 ? 32  DG  J "C5'" 1 
ATOM 9104  C "C4'" . DG  J 6 32  ? 180.477 145.045 193.534 1.00 229.92 ? 32  DG  J "C4'" 1 
ATOM 9105  O "O4'" . DG  J 6 32  ? 179.048 145.018 193.773 1.00 229.92 ? 32  DG  J "O4'" 1 
ATOM 9106  C "C3'" . DG  J 6 32  ? 180.829 143.683 192.943 1.00 229.92 ? 32  DG  J "C3'" 1 
ATOM 9107  O "O3'" . DG  J 6 32  ? 181.264 142.834 193.990 1.00 229.92 ? 32  DG  J "O3'" 1 
ATOM 9108  C "C2'" . DG  J 6 32  ? 179.494 143.215 192.363 1.00 229.92 ? 32  DG  J "C2'" 1 
ATOM 9109  C "C1'" . DG  J 6 32  ? 178.524 143.765 193.391 1.00 229.92 ? 32  DG  J "C1'" 1 
ATOM 9110  N N9    . DG  J 6 32  ? 177.179 143.992 192.883 1.00 229.92 ? 32  DG  J N9    1 
ATOM 9111  C C8    . DG  J 6 32  ? 176.828 144.728 191.785 1.00 229.92 ? 32  DG  J C8    1 
ATOM 9112  N N7    . DG  J 6 32  ? 175.545 144.787 191.583 1.00 229.92 ? 32  DG  J N7    1 
ATOM 9113  C C5    . DG  J 6 32  ? 175.010 144.044 192.618 1.00 229.92 ? 32  DG  J C5    1 
ATOM 9114  C C6    . DG  J 6 32  ? 173.667 143.759 192.927 1.00 229.92 ? 32  DG  J C6    1 
ATOM 9115  O O6    . DG  J 6 32  ? 172.653 144.109 192.316 1.00 229.92 ? 32  DG  J O6    1 
ATOM 9116  N N1    . DG  J 6 32  ? 173.559 142.973 194.066 1.00 229.92 ? 32  DG  J N1    1 
ATOM 9117  C C2    . DG  J 6 32  ? 174.619 142.529 194.819 1.00 229.92 ? 32  DG  J C2    1 
ATOM 9118  N N2    . DG  J 6 32  ? 174.322 141.779 195.887 1.00 229.92 ? 32  DG  J N2    1 
ATOM 9119  N N3    . DG  J 6 32  ? 175.885 142.795 194.542 1.00 229.92 ? 32  DG  J N3    1 
ATOM 9120  C C4    . DG  J 6 32  ? 176.004 143.558 193.435 1.00 229.92 ? 32  DG  J C4    1 
ATOM 9121  P P     . DA  J 6 33  ? 182.110 141.505 193.680 1.00 236.22 ? 33  DA  J P     1 
ATOM 9122  O OP1   . DA  J 6 33  ? 183.474 141.719 194.210 1.00 236.22 ? 33  DA  J OP1   1 
ATOM 9123  O OP2   . DA  J 6 33  ? 181.922 141.145 192.258 1.00 236.22 ? 33  DA  J OP2   1 
ATOM 9124  O "O5'" . DA  J 6 33  ? 181.383 140.398 194.568 1.00 236.22 ? 33  DA  J "O5'" 1 
ATOM 9125  C "C5'" . DA  J 6 33  ? 179.986 140.488 194.778 1.00 236.22 ? 33  DA  J "C5'" 1 
ATOM 9126  C "C4'" . DA  J 6 33  ? 179.476 139.309 195.578 1.00 236.22 ? 33  DA  J "C4'" 1 
ATOM 9127  O "O4'" . DA  J 6 33  ? 178.034 139.355 195.599 1.00 236.22 ? 33  DA  J "O4'" 1 
ATOM 9128  C "C3'" . DA  J 6 33  ? 179.795 137.953 194.984 1.00 236.22 ? 33  DA  J "C3'" 1 
ATOM 9129  O "O3'" . DA  J 6 33  ? 179.654 136.946 195.977 1.00 236.22 ? 33  DA  J "O3'" 1 
ATOM 9130  C "C2'" . DA  J 6 33  ? 178.717 137.830 193.919 1.00 236.22 ? 33  DA  J "C2'" 1 
ATOM 9131  C "C1'" . DA  J 6 33  ? 177.521 138.492 194.602 1.00 236.22 ? 33  DA  J "C1'" 1 
ATOM 9132  N N9    . DA  J 6 33  ? 176.707 139.276 193.688 1.00 236.22 ? 33  DA  J N9    1 
ATOM 9133  C C8    . DA  J 6 33  ? 177.144 140.181 192.763 1.00 236.22 ? 33  DA  J C8    1 
ATOM 9134  N N7    . DA  J 6 33  ? 176.179 140.735 192.073 1.00 236.22 ? 33  DA  J N7    1 
ATOM 9135  C C5    . DA  J 6 33  ? 175.033 140.152 192.582 1.00 236.22 ? 33  DA  J C5    1 
ATOM 9136  C C6    . DA  J 6 33  ? 173.673 140.312 192.277 1.00 236.22 ? 33  DA  J C6    1 
ATOM 9137  N N6    . DA  J 6 33  ? 173.226 141.146 191.339 1.00 236.22 ? 33  DA  J N6    1 
ATOM 9138  N N1    . DA  J 6 33  ? 172.787 139.576 192.974 1.00 236.22 ? 33  DA  J N1    1 
ATOM 9139  C C2    . DA  J 6 33  ? 173.237 138.742 193.912 1.00 236.22 ? 33  DA  J C2    1 
ATOM 9140  N N3    . DA  J 6 33  ? 174.488 138.505 194.287 1.00 236.22 ? 33  DA  J N3    1 
ATOM 9141  C C4    . DA  J 6 33  ? 175.344 139.254 193.581 1.00 236.22 ? 33  DA  J C4    1 
ATOM 9142  P P     . DC  J 6 34  ? 179.989 135.411 195.633 1.00 237.25 ? 34  DC  J P     1 
ATOM 9143  O OP1   . DC  J 6 34  ? 180.604 134.818 196.839 1.00 237.25 ? 34  DC  J OP1   1 
ATOM 9144  O OP2   . DC  J 6 34  ? 180.717 135.372 194.346 1.00 237.25 ? 34  DC  J OP2   1 
ATOM 9145  O "O5'" . DC  J 6 34  ? 178.553 134.740 195.414 1.00 237.25 ? 34  DC  J "O5'" 1 
ATOM 9146  C "C5'" . DC  J 6 34  ? 177.712 134.494 196.532 1.00 237.25 ? 34  DC  J "C5'" 1 
ATOM 9147  C "C4'" . DC  J 6 34  ? 176.443 133.770 196.117 1.00 237.25 ? 34  DC  J "C4'" 1 
ATOM 9148  O "O4'" . DC  J 6 34  ? 175.587 134.670 195.365 1.00 237.25 ? 34  DC  J "O4'" 1 
ATOM 9149  C "C3'" . DC  J 6 34  ? 176.650 132.539 195.233 1.00 237.25 ? 34  DC  J "C3'" 1 
ATOM 9150  O "O3'" . DC  J 6 34  ? 175.782 131.496 195.657 1.00 237.25 ? 34  DC  J "O3'" 1 
ATOM 9151  C "C2'" . DC  J 6 34  ? 176.283 133.046 193.842 1.00 237.25 ? 34  DC  J "C2'" 1 
ATOM 9152  C "C1'" . DC  J 6 34  ? 175.196 134.055 194.160 1.00 237.25 ? 34  DC  J "C1'" 1 
ATOM 9153  N N1    . DC  J 6 34  ? 175.061 135.106 193.132 1.00 237.25 ? 34  DC  J N1    1 
ATOM 9154  C C2    . DC  J 6 34  ? 173.797 135.449 192.658 1.00 237.25 ? 34  DC  J C2    1 
ATOM 9155  O O2    . DC  J 6 34  ? 172.812 134.860 193.110 1.00 237.25 ? 34  DC  J O2    1 
ATOM 9156  N N3    . DC  J 6 34  ? 173.692 136.418 191.719 1.00 237.25 ? 34  DC  J N3    1 
ATOM 9157  C C4    . DC  J 6 34  ? 174.788 137.024 191.262 1.00 237.25 ? 34  DC  J C4    1 
ATOM 9158  N N4    . DC  J 6 34  ? 174.640 137.974 190.336 1.00 237.25 ? 34  DC  J N4    1 
ATOM 9159  C C5    . DC  J 6 34  ? 176.086 136.682 191.733 1.00 237.25 ? 34  DC  J C5    1 
ATOM 9160  C C6    . DC  J 6 34  ? 176.174 135.731 192.663 1.00 237.25 ? 34  DC  J C6    1 
ATOM 9161  P P     . DT  J 6 35  ? 175.813 130.054 194.946 1.00 231.30 ? 35  DT  J P     1 
ATOM 9162  O OP1   . DT  J 6 35  ? 175.731 129.048 196.025 1.00 231.30 ? 35  DT  J OP1   1 
ATOM 9163  O OP2   . DT  J 6 35  ? 176.938 129.995 193.987 1.00 231.30 ? 35  DT  J OP2   1 
ATOM 9164  O "O5'" . DT  J 6 35  ? 174.444 130.010 194.126 1.00 231.30 ? 35  DT  J "O5'" 1 
ATOM 9165  C "C5'" . DT  J 6 35  ? 173.212 130.166 194.816 1.00 231.30 ? 35  DT  J "C5'" 1 
ATOM 9166  C "C4'" . DT  J 6 35  ? 172.036 130.125 193.858 1.00 231.30 ? 35  DT  J "C4'" 1 
ATOM 9167  O "O4'" . DT  J 6 35  ? 172.005 131.336 193.062 1.00 231.30 ? 35  DT  J "O4'" 1 
ATOM 9168  C "C3'" . DT  J 6 35  ? 172.044 128.964 192.863 1.00 231.30 ? 35  DT  J "C3'" 1 
ATOM 9169  O "O3'" . DT  J 6 35  ? 170.743 128.424 192.761 1.00 231.30 ? 35  DT  J "O3'" 1 
ATOM 9170  C "C2'" . DT  J 6 35  ? 172.472 129.627 191.557 1.00 231.30 ? 35  DT  J "C2'" 1 
ATOM 9171  C "C1'" . DT  J 6 35  ? 171.836 130.995 191.708 1.00 231.30 ? 35  DT  J "C1'" 1 
ATOM 9172  N N1    . DT  J 6 35  ? 172.473 132.039 190.890 1.00 231.30 ? 35  DT  J N1    1 
ATOM 9173  C C2    . DT  J 6 35  ? 171.684 132.870 190.143 1.00 231.30 ? 35  DT  J C2    1 
ATOM 9174  O O2    . DT  J 6 35  ? 170.471 132.785 190.111 1.00 231.30 ? 35  DT  J O2    1 
ATOM 9175  N N3    . DT  J 6 35  ? 172.362 133.809 189.427 1.00 231.30 ? 35  DT  J N3    1 
ATOM 9176  C C4    . DT  J 6 35  ? 173.728 133.999 189.387 1.00 231.30 ? 35  DT  J C4    1 
ATOM 9177  O O4    . DT  J 6 35  ? 174.247 134.875 188.709 1.00 231.30 ? 35  DT  J O4    1 
ATOM 9178  C C5    . DT  J 6 35  ? 174.500 133.094 190.197 1.00 231.30 ? 35  DT  J C5    1 
ATOM 9179  C C7    . DT  J 6 35  ? 175.993 133.202 190.230 1.00 231.30 ? 35  DT  J C7    1 
ATOM 9180  C C6    . DT  J 6 35  ? 173.843 132.168 190.904 1.00 231.30 ? 35  DT  J C6    1 
ATOM 9181  P P     . DA  J 6 36  ? 170.538 126.851 192.526 1.00 227.17 ? 36  DA  J P     1 
ATOM 9182  O OP1   . DA  J 6 36  ? 169.913 126.292 193.744 1.00 227.17 ? 36  DA  J OP1   1 
ATOM 9183  O OP2   . DA  J 6 36  ? 171.823 126.307 192.037 1.00 227.17 ? 36  DA  J OP2   1 
ATOM 9184  O "O5'" . DA  J 6 36  ? 169.489 126.785 191.324 1.00 227.17 ? 36  DA  J "O5'" 1 
ATOM 9185  C "C5'" . DA  J 6 36  ? 168.296 127.551 191.384 1.00 227.17 ? 36  DA  J "C5'" 1 
ATOM 9186  C "C4'" . DA  J 6 36  ? 167.797 127.889 189.991 1.00 227.17 ? 36  DA  J "C4'" 1 
ATOM 9187  O "O4'" . DA  J 6 36  ? 168.639 128.915 189.402 1.00 227.17 ? 36  DA  J "O4'" 1 
ATOM 9188  C "C3'" . DA  J 6 36  ? 167.801 126.728 188.999 1.00 227.17 ? 36  DA  J "C3'" 1 
ATOM 9189  O "O3'" . DA  J 6 36  ? 166.674 126.824 188.162 1.00 227.17 ? 36  DA  J "O3'" 1 
ATOM 9190  C "C2'" . DA  J 6 36  ? 169.080 126.972 188.209 1.00 227.17 ? 36  DA  J "C2'" 1 
ATOM 9191  C "C1'" . DA  J 6 36  ? 169.071 128.485 188.132 1.00 227.17 ? 36  DA  J "C1'" 1 
ATOM 9192  N N9    . DA  J 6 36  ? 170.379 129.064 187.870 1.00 227.17 ? 36  DA  J N9    1 
ATOM 9193  C C8    . DA  J 6 36  ? 171.585 128.609 188.318 1.00 227.17 ? 36  DA  J C8    1 
ATOM 9194  N N7    . DA  J 6 36  ? 172.601 129.339 187.929 1.00 227.17 ? 36  DA  J N7    1 
ATOM 9195  C C5    . DA  J 6 36  ? 172.018 130.342 187.176 1.00 227.17 ? 36  DA  J C5    1 
ATOM 9196  C C6    . DA  J 6 36  ? 172.556 131.438 186.483 1.00 227.17 ? 36  DA  J C6    1 
ATOM 9197  N N6    . DA  J 6 36  ? 173.861 131.705 186.442 1.00 227.17 ? 36  DA  J N6    1 
ATOM 9198  N N1    . DA  J 6 36  ? 171.699 132.250 185.830 1.00 227.17 ? 36  DA  J N1    1 
ATOM 9199  C C2    . DA  J 6 36  ? 170.392 131.976 185.875 1.00 227.17 ? 36  DA  J C2    1 
ATOM 9200  N N3    . DA  J 6 36  ? 169.769 130.974 186.493 1.00 227.17 ? 36  DA  J N3    1 
ATOM 9201  C C4    . DA  J 6 36  ? 170.649 130.187 187.130 1.00 227.17 ? 36  DA  J C4    1 
ATOM 9202  P P     . DG  J 6 37  ? 165.556 125.674 188.165 1.00 213.11 ? 37  DG  J P     1 
ATOM 9203  O OP1   . DG  J 6 37  ? 164.980 125.610 189.525 1.00 213.11 ? 37  DG  J OP1   1 
ATOM 9204  O OP2   . DG  J 6 37  ? 166.149 124.462 187.559 1.00 213.11 ? 37  DG  J OP2   1 
ATOM 9205  O "O5'" . DG  J 6 37  ? 164.457 126.240 187.158 1.00 213.11 ? 37  DG  J "O5'" 1 
ATOM 9206  C "C5'" . DG  J 6 37  ? 164.597 127.557 186.642 1.00 213.11 ? 37  DG  J "C5'" 1 
ATOM 9207  C "C4'" . DG  J 6 37  ? 165.116 127.524 185.218 1.00 213.11 ? 37  DG  J "C4'" 1 
ATOM 9208  O "O4'" . DG  J 6 37  ? 166.535 127.840 185.188 1.00 213.11 ? 37  DG  J "O4'" 1 
ATOM 9209  C "C3'" . DG  J 6 37  ? 164.971 126.171 184.507 1.00 213.11 ? 37  DG  J "C3'" 1 
ATOM 9210  O "O3'" . DG  J 6 37  ? 164.390 126.364 183.233 1.00 213.11 ? 37  DG  J "O3'" 1 
ATOM 9211  C "C2'" . DG  J 6 37  ? 166.417 125.694 184.380 1.00 213.11 ? 37  DG  J "C2'" 1 
ATOM 9212  C "C1'" . DG  J 6 37  ? 167.120 127.023 184.211 1.00 213.11 ? 37  DG  J "C1'" 1 
ATOM 9213  N N9    . DG  J 6 37  ? 168.564 126.967 184.402 1.00 213.11 ? 37  DG  J N9    1 
ATOM 9214  C C8    . DG  J 6 37  ? 169.283 125.963 184.997 1.00 213.11 ? 37  DG  J C8    1 
ATOM 9215  N N7    . DG  J 6 37  ? 170.568 126.180 185.006 1.00 213.11 ? 37  DG  J N7    1 
ATOM 9216  C C5    . DG  J 6 37  ? 170.709 127.401 184.365 1.00 213.11 ? 37  DG  J C5    1 
ATOM 9217  C C6    . DG  J 6 37  ? 171.872 128.148 184.077 1.00 213.11 ? 37  DG  J C6    1 
ATOM 9218  O O6    . DG  J 6 37  ? 173.049 127.871 184.339 1.00 213.11 ? 37  DG  J O6    1 
ATOM 9219  N N1    . DG  J 6 37  ? 171.571 129.330 183.415 1.00 213.11 ? 37  DG  J N1    1 
ATOM 9220  C C2    . DG  J 6 37  ? 170.308 129.737 183.074 1.00 213.11 ? 37  DG  J C2    1 
ATOM 9221  N N2    . DG  J 6 37  ? 170.211 130.909 182.440 1.00 213.11 ? 37  DG  J N2    1 
ATOM 9222  N N3    . DG  J 6 37  ? 169.210 129.047 183.338 1.00 213.11 ? 37  DG  J N3    1 
ATOM 9223  C C4    . DG  J 6 37  ? 169.486 127.894 183.982 1.00 213.11 ? 37  DG  J C4    1 
ATOM 9224  P P     . DG  J 6 38  ? 162.805 126.206 183.030 1.00 209.10 ? 38  DG  J P     1 
ATOM 9225  O OP1   . DG  J 6 38  ? 162.137 126.626 184.281 1.00 209.10 ? 38  DG  J OP1   1 
ATOM 9226  O OP2   . DG  J 6 38  ? 162.560 124.857 182.476 1.00 209.10 ? 38  DG  J OP2   1 
ATOM 9227  O "O5'" . DG  J 6 38  ? 162.470 127.268 181.887 1.00 209.10 ? 38  DG  J "O5'" 1 
ATOM 9228  C "C5'" . DG  J 6 38  ? 162.927 128.606 182.012 1.00 209.10 ? 38  DG  J "C5'" 1 
ATOM 9229  C "C4'" . DG  J 6 38  ? 163.850 128.973 180.864 1.00 209.10 ? 38  DG  J "C4'" 1 
ATOM 9230  O "O4'" . DG  J 6 38  ? 165.204 128.542 181.158 1.00 209.10 ? 38  DG  J "O4'" 1 
ATOM 9231  C "C3'" . DG  J 6 38  ? 163.492 128.344 179.517 1.00 209.10 ? 38  DG  J "C3'" 1 
ATOM 9232  O "O3'" . DG  J 6 38  ? 163.647 129.303 178.497 1.00 209.10 ? 38  DG  J "O3'" 1 
ATOM 9233  C "C2'" . DG  J 6 38  ? 164.521 127.229 179.377 1.00 209.10 ? 38  DG  J "C2'" 1 
ATOM 9234  C "C1'" . DG  J 6 38  ? 165.722 127.873 180.035 1.00 209.10 ? 38  DG  J "C1'" 1 
ATOM 9235  N N9    . DG  J 6 38  ? 166.717 126.915 180.486 1.00 209.10 ? 38  DG  J N9    1 
ATOM 9236  C C8    . DG  J 6 38  ? 166.484 125.658 180.979 1.00 209.10 ? 38  DG  J C8    1 
ATOM 9237  N N7    . DG  J 6 38  ? 167.571 125.022 181.309 1.00 209.10 ? 38  DG  J N7    1 
ATOM 9238  C C5    . DG  J 6 38  ? 168.589 125.915 181.014 1.00 209.10 ? 38  DG  J C5    1 
ATOM 9239  C C6    . DG  J 6 38  ? 169.984 125.780 181.161 1.00 209.10 ? 38  DG  J C6    1 
ATOM 9240  O O6    . DG  J 6 38  ? 170.616 124.812 181.593 1.00 209.10 ? 38  DG  J O6    1 
ATOM 9241  N N1    . DG  J 6 38  ? 170.656 126.919 180.744 1.00 209.10 ? 38  DG  J N1    1 
ATOM 9242  C C2    . DG  J 6 38  ? 170.056 128.046 180.248 1.00 209.10 ? 38  DG  J C2    1 
ATOM 9243  N N2    . DG  J 6 38  ? 170.868 129.048 179.897 1.00 209.10 ? 38  DG  J N2    1 
ATOM 9244  N N3    . DG  J 6 38  ? 168.747 128.186 180.105 1.00 209.10 ? 38  DG  J N3    1 
ATOM 9245  C C4    . DG  J 6 38  ? 168.079 127.085 180.507 1.00 209.10 ? 38  DG  J C4    1 
ATOM 9246  P P     . DG  J 6 39  ? 162.788 129.197 177.147 1.00 201.44 ? 39  DG  J P     1 
ATOM 9247  O OP1   . DG  J 6 39  ? 161.549 129.977 177.341 1.00 201.44 ? 39  DG  J OP1   1 
ATOM 9248  O OP2   . DG  J 6 39  ? 162.721 127.773 176.758 1.00 201.44 ? 39  DG  J OP2   1 
ATOM 9249  O "O5'" . DG  J 6 39  ? 163.689 129.953 176.074 1.00 201.44 ? 39  DG  J "O5'" 1 
ATOM 9250  C "C5'" . DG  J 6 39  ? 164.204 131.239 176.369 1.00 201.44 ? 39  DG  J "C5'" 1 
ATOM 9251  C "C4'" . DG  J 6 39  ? 165.640 131.374 175.898 1.00 201.44 ? 39  DG  J "C4'" 1 
ATOM 9252  O "O4'" . DG  J 6 39  ? 166.458 130.349 176.518 1.00 201.44 ? 39  DG  J "O4'" 1 
ATOM 9253  C "C3'" . DG  J 6 39  ? 165.846 131.204 174.403 1.00 201.44 ? 39  DG  J "C3'" 1 
ATOM 9254  O "O3'" . DG  J 6 39  ? 166.921 131.997 174.002 1.00 201.44 ? 39  DG  J "O3'" 1 
ATOM 9255  C "C2'" . DG  J 6 39  ? 166.194 129.730 174.287 1.00 201.44 ? 39  DG  J "C2'" 1 
ATOM 9256  C "C1'" . DG  J 6 39  ? 167.058 129.555 175.518 1.00 201.44 ? 39  DG  J "C1'" 1 
ATOM 9257  N N9    . DG  J 6 39  ? 167.113 128.190 176.007 1.00 201.44 ? 39  DG  J N9    1 
ATOM 9258  C C8    . DG  J 6 39  ? 166.052 127.361 176.259 1.00 201.44 ? 39  DG  J C8    1 
ATOM 9259  N N7    . DG  J 6 39  ? 166.407 126.194 176.710 1.00 201.44 ? 39  DG  J N7    1 
ATOM 9260  C C5    . DG  J 6 39  ? 167.790 126.259 176.766 1.00 201.44 ? 39  DG  J C5    1 
ATOM 9261  C C6    . DG  J 6 39  ? 168.727 125.292 177.177 1.00 201.44 ? 39  DG  J C6    1 
ATOM 9262  O O6    . DG  J 6 39  ? 168.514 124.147 177.585 1.00 201.44 ? 39  DG  J O6    1 
ATOM 9263  N N1    . DG  J 6 39  ? 170.028 125.763 177.077 1.00 201.44 ? 39  DG  J N1    1 
ATOM 9264  C C2    . DG  J 6 39  ? 170.377 127.014 176.639 1.00 201.44 ? 39  DG  J C2    1 
ATOM 9265  N N2    . DG  J 6 39  ? 171.683 127.292 176.611 1.00 201.44 ? 39  DG  J N2    1 
ATOM 9266  N N3    . DG  J 6 39  ? 169.506 127.930 176.249 1.00 201.44 ? 39  DG  J N3    1 
ATOM 9267  C C4    . DG  J 6 39  ? 168.236 127.484 176.341 1.00 201.44 ? 39  DG  J C4    1 
ATOM 9268  P P     . DA  J 6 40  ? 167.027 132.483 172.483 1.00 195.09 ? 40  DA  J P     1 
ATOM 9269  O OP1   . DA  J 6 40  ? 166.864 133.949 172.526 1.00 195.09 ? 40  DA  J OP1   1 
ATOM 9270  O OP2   . DA  J 6 40  ? 166.091 131.683 171.665 1.00 195.09 ? 40  DA  J OP2   1 
ATOM 9271  O "O5'" . DA  J 6 40  ? 168.516 132.092 172.061 1.00 195.09 ? 40  DA  J "O5'" 1 
ATOM 9272  C "C5'" . DA  J 6 40  ? 169.591 132.388 172.933 1.00 195.09 ? 40  DA  J "C5'" 1 
ATOM 9273  C "C4'" . DA  J 6 40  ? 170.753 131.441 172.709 1.00 195.09 ? 40  DA  J "C4'" 1 
ATOM 9274  O "O4'" . DA  J 6 40  ? 170.489 130.178 173.372 1.00 195.09 ? 40  DA  J "O4'" 1 
ATOM 9275  C "C3'" . DA  J 6 40  ? 171.047 131.098 171.248 1.00 195.09 ? 40  DA  J "C3'" 1 
ATOM 9276  O "O3'" . DA  J 6 40  ? 172.444 131.093 171.036 1.00 195.09 ? 40  DA  J "O3'" 1 
ATOM 9277  C "C2'" . DA  J 6 40  ? 170.462 129.697 171.108 1.00 195.09 ? 40  DA  J "C2'" 1 
ATOM 9278  C "C1'" . DA  J 6 40  ? 170.762 129.128 172.480 1.00 195.09 ? 40  DA  J "C1'" 1 
ATOM 9279  N N9    . DA  J 6 40  ? 169.926 127.989 172.836 1.00 195.09 ? 40  DA  J N9    1 
ATOM 9280  C C8    . DA  J 6 40  ? 168.567 127.928 172.788 1.00 195.09 ? 40  DA  J C8    1 
ATOM 9281  N N7    . DA  J 6 40  ? 168.074 126.779 173.169 1.00 195.09 ? 40  DA  J N7    1 
ATOM 9282  C C5    . DA  J 6 40  ? 169.188 126.030 173.485 1.00 195.09 ? 40  DA  J C5    1 
ATOM 9283  C C6    . DA  J 6 40  ? 169.338 124.717 173.952 1.00 195.09 ? 40  DA  J C6    1 
ATOM 9284  N N6    . DA  J 6 40  ? 168.309 123.902 174.185 1.00 195.09 ? 40  DA  J N6    1 
ATOM 9285  N N1    . DA  J 6 40  ? 170.586 124.269 174.170 1.00 195.09 ? 40  DA  J N1    1 
ATOM 9286  C C2    . DA  J 6 40  ? 171.615 125.090 173.935 1.00 195.09 ? 40  DA  J C2    1 
ATOM 9287  N N3    . DA  J 6 40  ? 171.598 126.346 173.494 1.00 195.09 ? 40  DA  J N3    1 
ATOM 9288  C C4    . DA  J 6 40  ? 170.340 126.759 173.287 1.00 195.09 ? 40  DA  J C4    1 
ATOM 9289  P P     . DG  J 6 41  ? 173.044 131.373 169.575 1.00 192.67 ? 41  DG  J P     1 
ATOM 9290  O OP1   . DG  J 6 41  ? 173.591 132.743 169.579 1.00 192.67 ? 41  DG  J OP1   1 
ATOM 9291  O OP2   . DG  J 6 41  ? 172.027 130.988 168.576 1.00 192.67 ? 41  DG  J OP2   1 
ATOM 9292  O "O5'" . DG  J 6 41  ? 174.254 130.340 169.461 1.00 192.67 ? 41  DG  J "O5'" 1 
ATOM 9293  C "C5'" . DG  J 6 41  ? 175.307 130.388 170.405 1.00 192.67 ? 41  DG  J "C5'" 1 
ATOM 9294  C "C4'" . DG  J 6 41  ? 175.981 129.035 170.535 1.00 192.67 ? 41  DG  J "C4'" 1 
ATOM 9295  O "O4'" . DG  J 6 41  ? 175.049 128.081 171.102 1.00 192.67 ? 41  DG  J "O4'" 1 
ATOM 9296  C "C3'" . DG  J 6 41  ? 176.471 128.430 169.224 1.00 192.67 ? 41  DG  J "C3'" 1 
ATOM 9297  O "O3'" . DG  J 6 41  ? 177.744 127.837 169.409 1.00 192.67 ? 41  DG  J "O3'" 1 
ATOM 9298  C "C2'" . DG  J 6 41  ? 175.410 127.387 168.895 1.00 192.67 ? 41  DG  J "C2'" 1 
ATOM 9299  C "C1'" . DG  J 6 41  ? 174.960 126.943 170.277 1.00 192.67 ? 41  DG  J "C1'" 1 
ATOM 9300  N N9    . DG  J 6 41  ? 173.581 126.469 170.316 1.00 192.67 ? 41  DG  J N9    1 
ATOM 9301  C C8    . DG  J 6 41  ? 172.451 127.215 170.119 1.00 192.67 ? 41  DG  J C8    1 
ATOM 9302  N N7    . DG  J 6 41  ? 171.348 126.529 170.222 1.00 192.67 ? 41  DG  J N7    1 
ATOM 9303  C C5    . DG  J 6 41  ? 171.776 125.244 170.511 1.00 192.67 ? 41  DG  J C5    1 
ATOM 9304  C C6    . DG  J 6 41  ? 171.031 124.067 170.733 1.00 192.67 ? 41  DG  J C6    1 
ATOM 9305  O O6    . DG  J 6 41  ? 169.804 123.924 170.717 1.00 192.67 ? 41  DG  J O6    1 
ATOM 9306  N N1    . DG  J 6 41  ? 171.854 122.980 170.996 1.00 192.67 ? 41  DG  J N1    1 
ATOM 9307  C C2    . DG  J 6 41  ? 173.225 123.028 171.039 1.00 192.67 ? 41  DG  J C2    1 
ATOM 9308  N N2    . DG  J 6 41  ? 173.855 121.880 171.307 1.00 192.67 ? 41  DG  J N2    1 
ATOM 9309  N N3    . DG  J 6 41  ? 173.935 124.125 170.832 1.00 192.67 ? 41  DG  J N3    1 
ATOM 9310  C C4    . DG  J 6 41  ? 173.148 125.191 170.577 1.00 192.67 ? 41  DG  J C4    1 
ATOM 9311  P P     . DT  J 6 42  ? 178.643 127.452 168.137 1.00 202.88 ? 42  DT  J P     1 
ATOM 9312  O OP1   . DT  J 6 42  ? 180.053 127.712 168.495 1.00 202.88 ? 42  DT  J OP1   1 
ATOM 9313  O OP2   . DT  J 6 42  ? 178.054 128.111 166.953 1.00 202.88 ? 42  DT  J OP2   1 
ATOM 9314  O "O5'" . DT  J 6 42  ? 178.431 125.875 167.982 1.00 202.88 ? 42  DT  J "O5'" 1 
ATOM 9315  C "C5'" . DT  J 6 42  ? 178.847 125.008 169.022 1.00 202.88 ? 42  DT  J "C5'" 1 
ATOM 9316  C "C4'" . DT  J 6 42  ? 178.419 123.579 168.751 1.00 202.88 ? 42  DT  J "C4'" 1 
ATOM 9317  O "O4'" . DT  J 6 42  ? 176.989 123.444 168.940 1.00 202.88 ? 42  DT  J "O4'" 1 
ATOM 9318  C "C3'" . DT  J 6 42  ? 178.714 123.057 167.341 1.00 202.88 ? 42  DT  J "C3'" 1 
ATOM 9319  O "O3'" . DT  J 6 42  ? 179.386 121.814 167.439 1.00 202.88 ? 42  DT  J "O3'" 1 
ATOM 9320  C "C2'" . DT  J 6 42  ? 177.320 122.895 166.723 1.00 202.88 ? 42  DT  J "C2'" 1 
ATOM 9321  C "C1'" . DT  J 6 42  ? 176.495 122.581 167.952 1.00 202.88 ? 42  DT  J "C1'" 1 
ATOM 9322  N N1    . DT  J 6 42  ? 175.042 122.828 167.792 1.00 202.88 ? 42  DT  J N1    1 
ATOM 9323  C C2    . DT  J 6 42  ? 174.169 121.777 167.919 1.00 202.88 ? 42  DT  J C2    1 
ATOM 9324  O O2    . DT  J 6 42  ? 174.527 120.636 168.139 1.00 202.88 ? 42  DT  J O2    1 
ATOM 9325  N N3    . DT  J 6 42  ? 172.854 122.105 167.761 1.00 202.88 ? 42  DT  J N3    1 
ATOM 9326  C C4    . DT  J 6 42  ? 172.333 123.353 167.508 1.00 202.88 ? 42  DT  J C4    1 
ATOM 9327  O O4    . DT  J 6 42  ? 171.132 123.550 167.385 1.00 202.88 ? 42  DT  J O4    1 
ATOM 9328  C C5    . DT  J 6 42  ? 173.296 124.411 167.393 1.00 202.88 ? 42  DT  J C5    1 
ATOM 9329  C C7    . DT  J 6 42  ? 172.836 125.805 167.108 1.00 202.88 ? 42  DT  J C7    1 
ATOM 9330  C C6    . DT  J 6 42  ? 174.593 124.105 167.542 1.00 202.88 ? 42  DT  J C6    1 
ATOM 9331  P P     . DA  J 6 43  ? 180.243 121.236 166.210 1.00 218.47 ? 43  DA  J P     1 
ATOM 9332  O OP1   . DA  J 6 43  ? 181.670 121.372 166.572 1.00 218.47 ? 43  DA  J OP1   1 
ATOM 9333  O OP2   . DA  J 6 43  ? 179.739 121.833 164.955 1.00 218.47 ? 43  DA  J OP2   1 
ATOM 9334  O "O5'" . DA  J 6 43  ? 179.862 119.686 166.198 1.00 218.47 ? 43  DA  J "O5'" 1 
ATOM 9335  C "C5'" . DA  J 6 43  ? 178.640 119.277 166.780 1.00 218.47 ? 43  DA  J "C5'" 1 
ATOM 9336  C "C4'" . DA  J 6 43  ? 178.372 117.808 166.531 1.00 218.47 ? 43  DA  J "C4'" 1 
ATOM 9337  O "O4'" . DA  J 6 43  ? 176.949 117.584 166.587 1.00 218.47 ? 43  DA  J "O4'" 1 
ATOM 9338  C "C3'" . DA  J 6 43  ? 178.766 117.306 165.159 1.00 218.47 ? 43  DA  J "C3'" 1 
ATOM 9339  O "O3'" . DA  J 6 43  ? 178.843 115.884 165.180 1.00 218.47 ? 43  DA  J "O3'" 1 
ATOM 9340  C "C2'" . DA  J 6 43  ? 177.595 117.787 164.313 1.00 218.47 ? 43  DA  J "C2'" 1 
ATOM 9341  C "C1'" . DA  J 6 43  ? 176.416 117.625 165.275 1.00 218.47 ? 43  DA  J "C1'" 1 
ATOM 9342  N N9    . DA  J 6 43  ? 175.465 118.723 165.199 1.00 218.47 ? 43  DA  J N9    1 
ATOM 9343  C C8    . DA  J 6 43  ? 175.750 120.057 165.160 1.00 218.47 ? 43  DA  J C8    1 
ATOM 9344  N N7    . DA  J 6 43  ? 174.691 120.820 165.091 1.00 218.47 ? 43  DA  J N7    1 
ATOM 9345  C C5    . DA  J 6 43  ? 173.639 119.925 165.088 1.00 218.47 ? 43  DA  J C5    1 
ATOM 9346  C C6    . DA  J 6 43  ? 172.248 120.101 165.031 1.00 218.47 ? 43  DA  J C6    1 
ATOM 9347  N N6    . DA  J 6 43  ? 171.664 121.299 164.966 1.00 218.47 ? 43  DA  J N6    1 
ATOM 9348  N N1    . DA  J 6 43  ? 171.477 118.997 165.041 1.00 218.47 ? 43  DA  J N1    1 
ATOM 9349  C C2    . DA  J 6 43  ? 172.066 117.800 165.109 1.00 218.47 ? 43  DA  J C2    1 
ATOM 9350  N N3    . DA  J 6 43  ? 173.363 117.510 165.164 1.00 218.47 ? 43  DA  J N3    1 
ATOM 9351  C C4    . DA  J 6 43  ? 174.099 118.628 165.153 1.00 218.47 ? 43  DA  J C4    1 
ATOM 9352  P P     . DA  J 6 44  ? 179.122 115.057 163.831 1.00 225.24 ? 44  DA  J P     1 
ATOM 9353  O OP1   . DA  J 6 44  ? 179.804 113.806 164.225 1.00 225.24 ? 44  DA  J OP1   1 
ATOM 9354  O OP2   . DA  J 6 44  ? 179.760 115.956 162.845 1.00 225.24 ? 44  DA  J OP2   1 
ATOM 9355  O "O5'" . DA  J 6 44  ? 177.662 114.682 163.300 1.00 225.24 ? 44  DA  J "O5'" 1 
ATOM 9356  C "C5'" . DA  J 6 44  ? 176.844 113.802 164.056 1.00 225.24 ? 44  DA  J "C5'" 1 
ATOM 9357  C "C4'" . DA  J 6 44  ? 175.542 113.500 163.332 1.00 225.24 ? 44  DA  J "C4'" 1 
ATOM 9358  O "O4'" . DA  J 6 44  ? 174.659 114.649 163.403 1.00 225.24 ? 44  DA  J "O4'" 1 
ATOM 9359  C "C3'" . DA  J 6 44  ? 175.674 113.163 161.847 1.00 225.24 ? 44  DA  J "C3'" 1 
ATOM 9360  O "O3'" . DA  J 6 44  ? 174.779 112.108 161.526 1.00 225.24 ? 44  DA  J "O3'" 1 
ATOM 9361  C "C2'" . DA  J 6 44  ? 175.265 114.467 161.166 1.00 225.24 ? 44  DA  J "C2'" 1 
ATOM 9362  C "C1'" . DA  J 6 44  ? 174.186 114.953 162.111 1.00 225.24 ? 44  DA  J "C1'" 1 
ATOM 9363  N N9    . DA  J 6 44  ? 173.939 116.386 162.051 1.00 225.24 ? 44  DA  J N9    1 
ATOM 9364  C C8    . DA  J 6 44  ? 174.860 117.389 162.144 1.00 225.24 ? 44  DA  J C8    1 
ATOM 9365  N N7    . DA  J 6 44  ? 174.339 118.589 162.078 1.00 225.24 ? 44  DA  J N7    1 
ATOM 9366  C C5    . DA  J 6 44  ? 172.984 118.352 161.942 1.00 225.24 ? 44  DA  J C5    1 
ATOM 9367  C C6    . DA  J 6 44  ? 171.882 119.211 161.821 1.00 225.24 ? 44  DA  J C6    1 
ATOM 9368  N N6    . DA  J 6 44  ? 171.985 120.539 161.819 1.00 225.24 ? 44  DA  J N6    1 
ATOM 9369  N N1    . DA  J 6 44  ? 170.663 118.650 161.703 1.00 225.24 ? 44  DA  J N1    1 
ATOM 9370  C C2    . DA  J 6 44  ? 170.563 117.320 161.706 1.00 225.24 ? 44  DA  J C2    1 
ATOM 9371  N N3    . DA  J 6 44  ? 171.526 116.412 161.812 1.00 225.24 ? 44  DA  J N3    1 
ATOM 9372  C C4    . DA  J 6 44  ? 172.723 117.001 161.928 1.00 225.24 ? 44  DA  J C4    1 
ATOM 9373  P P     . DT  J 6 45  ? 174.836 111.387 160.092 1.00 219.42 ? 45  DT  J P     1 
ATOM 9374  O OP1   . DT  J 6 45  ? 174.838 109.930 160.338 1.00 219.42 ? 45  DT  J OP1   1 
ATOM 9375  O OP2   . DT  J 6 45  ? 175.924 111.995 159.296 1.00 219.42 ? 45  DT  J OP2   1 
ATOM 9376  O "O5'" . DT  J 6 45  ? 173.443 111.781 159.419 1.00 219.42 ? 45  DT  J "O5'" 1 
ATOM 9377  C "C5'" . DT  J 6 45  ? 172.225 111.367 160.023 1.00 219.42 ? 45  DT  J "C5'" 1 
ATOM 9378  C "C4'" . DT  J 6 45  ? 171.030 111.785 159.185 1.00 219.42 ? 45  DT  J "C4'" 1 
ATOM 9379  O "O4'" . DT  J 6 45  ? 170.772 113.201 159.369 1.00 219.42 ? 45  DT  J "O4'" 1 
ATOM 9380  C "C3'" . DT  J 6 45  ? 171.185 111.580 157.679 1.00 219.42 ? 45  DT  J "C3'" 1 
ATOM 9381  O "O3'" . DT  J 6 45  ? 169.953 111.146 157.132 1.00 219.42 ? 45  DT  J "O3'" 1 
ATOM 9382  C "C2'" . DT  J 6 45  ? 171.548 112.976 157.184 1.00 219.42 ? 45  DT  J "C2'" 1 
ATOM 9383  C "C1'" . DT  J 6 45  ? 170.708 113.833 158.111 1.00 219.42 ? 45  DT  J "C1'" 1 
ATOM 9384  N N1    . DT  J 6 45  ? 171.209 115.214 158.267 1.00 219.42 ? 45  DT  J N1    1 
ATOM 9385  C C2    . DT  J 6 45  ? 170.309 116.245 158.321 1.00 219.42 ? 45  DT  J C2    1 
ATOM 9386  O O2    . DT  J 6 45  ? 169.106 116.084 158.238 1.00 219.42 ? 45  DT  J O2    1 
ATOM 9387  N N3    . DT  J 6 45  ? 170.866 117.482 158.477 1.00 219.42 ? 45  DT  J N3    1 
ATOM 9388  C C4    . DT  J 6 45  ? 172.207 117.782 158.583 1.00 219.42 ? 45  DT  J C4    1 
ATOM 9389  O O4    . DT  J 6 45  ? 172.613 118.927 158.721 1.00 219.42 ? 45  DT  J O4    1 
ATOM 9390  C C5    . DT  J 6 45  ? 173.098 116.653 158.521 1.00 219.42 ? 45  DT  J C5    1 
ATOM 9391  C C7    . DT  J 6 45  ? 174.576 116.862 158.622 1.00 219.42 ? 45  DT  J C7    1 
ATOM 9392  C C6    . DT  J 6 45  ? 172.563 115.436 158.369 1.00 219.42 ? 45  DT  J C6    1 
ATOM 9393  P P     . DC  J 6 46  ? 169.924 110.283 155.779 1.00 211.15 ? 46  DC  J P     1 
ATOM 9394  O OP1   . DC  J 6 46  ? 169.539 108.903 156.141 1.00 211.15 ? 46  DC  J OP1   1 
ATOM 9395  O OP2   . DC  J 6 46  ? 171.188 110.531 155.053 1.00 211.15 ? 46  DC  J OP2   1 
ATOM 9396  O "O5'" . DC  J 6 46  ? 168.740 110.943 154.936 1.00 211.15 ? 46  DC  J "O5'" 1 
ATOM 9397  C "C5'" . DC  J 6 46  ? 167.460 111.112 155.527 1.00 211.15 ? 46  DC  J "C5'" 1 
ATOM 9398  C "C4'" . DC  J 6 46  ? 166.778 112.367 155.010 1.00 211.15 ? 46  DC  J "C4'" 1 
ATOM 9399  O "O4'" . DC  J 6 46  ? 167.543 113.540 155.397 1.00 211.15 ? 46  DC  J "O4'" 1 
ATOM 9400  C "C3'" . DC  J 6 46  ? 166.638 112.457 153.488 1.00 211.15 ? 46  DC  J "C3'" 1 
ATOM 9401  O "O3'" . DC  J 6 46  ? 165.436 113.122 153.169 1.00 211.15 ? 46  DC  J "O3'" 1 
ATOM 9402  C "C2'" . DC  J 6 46  ? 167.828 113.325 153.114 1.00 211.15 ? 46  DC  J "C2'" 1 
ATOM 9403  C "C1'" . DC  J 6 46  ? 167.761 114.322 154.247 1.00 211.15 ? 46  DC  J "C1'" 1 
ATOM 9404  N N1    . DC  J 6 46  ? 168.983 115.129 154.432 1.00 211.15 ? 46  DC  J N1    1 
ATOM 9405  C C2    . DC  J 6 46  ? 168.851 116.483 154.703 1.00 211.15 ? 46  DC  J C2    1 
ATOM 9406  O O2    . DC  J 6 46  ? 167.719 116.962 154.783 1.00 211.15 ? 46  DC  J O2    1 
ATOM 9407  N N3    . DC  J 6 46  ? 169.958 117.232 154.873 1.00 211.15 ? 46  DC  J N3    1 
ATOM 9408  C C4    . DC  J 6 46  ? 171.160 116.670 154.781 1.00 211.15 ? 46  DC  J C4    1 
ATOM 9409  N N4    . DC  J 6 46  ? 172.226 117.453 154.957 1.00 211.15 ? 46  DC  J N4    1 
ATOM 9410  C C5    . DC  J 6 46  ? 171.321 115.282 154.500 1.00 211.15 ? 46  DC  J C5    1 
ATOM 9411  C C6    . DC  J 6 46  ? 170.212 114.554 154.333 1.00 211.15 ? 46  DC  J C6    1 
ATOM 9412  P P     . DC  J 6 47  ? 164.035 112.341 153.189 1.00 207.48 ? 47  DC  J P     1 
ATOM 9413  O OP1   . DC  J 6 47  ? 163.544 112.322 154.584 1.00 207.48 ? 47  DC  J OP1   1 
ATOM 9414  O OP2   . DC  J 6 47  ? 164.214 111.071 152.453 1.00 207.48 ? 47  DC  J OP2   1 
ATOM 9415  O "O5'" . DC  J 6 47  ? 163.081 113.291 152.332 1.00 207.48 ? 47  DC  J "O5'" 1 
ATOM 9416  C "C5'" . DC  J 6 47  ? 163.003 114.670 152.649 1.00 207.48 ? 47  DC  J "C5'" 1 
ATOM 9417  C "C4'" . DC  J 6 47  ? 163.322 115.523 151.438 1.00 207.48 ? 47  DC  J "C4'" 1 
ATOM 9418  O "O4'" . DC  J 6 47  ? 164.731 115.865 151.423 1.00 207.48 ? 47  DC  J "O4'" 1 
ATOM 9419  C "C3'" . DC  J 6 47  ? 163.037 114.867 150.082 1.00 207.48 ? 47  DC  J "C3'" 1 
ATOM 9420  O "O3'" . DC  J 6 47  ? 162.422 115.810 149.227 1.00 207.48 ? 47  DC  J "O3'" 1 
ATOM 9421  C "C2'" . DC  J 6 47  ? 164.436 114.520 149.583 1.00 207.48 ? 47  DC  J "C2'" 1 
ATOM 9422  C "C1'" . DC  J 6 47  ? 165.193 115.718 150.108 1.00 207.48 ? 47  DC  J "C1'" 1 
ATOM 9423  N N1    . DC  J 6 47  ? 166.665 115.571 150.125 1.00 207.48 ? 47  DC  J N1    1 
ATOM 9424  C C2    . DC  J 6 47  ? 167.445 116.670 150.474 1.00 207.48 ? 47  DC  J C2    1 
ATOM 9425  O O2    . DC  J 6 47  ? 166.881 117.725 150.768 1.00 207.48 ? 47  DC  J O2    1 
ATOM 9426  N N3    . DC  J 6 47  ? 168.792 116.544 150.490 1.00 207.48 ? 47  DC  J N3    1 
ATOM 9427  C C4    . DC  J 6 47  ? 169.354 115.381 150.167 1.00 207.48 ? 47  DC  J C4    1 
ATOM 9428  N N4    . DC  J 6 47  ? 170.689 115.302 150.194 1.00 207.48 ? 47  DC  J N4    1 
ATOM 9429  C C5    . DC  J 6 47  ? 168.572 114.246 149.799 1.00 207.48 ? 47  DC  J C5    1 
ATOM 9430  C C6    . DC  J 6 47  ? 167.242 114.386 149.790 1.00 207.48 ? 47  DC  J C6    1 
ATOM 9431  P P     . DC  J 6 48  ? 160.829 116.010 149.232 1.00 202.12 ? 48  DC  J P     1 
ATOM 9432  O OP1   . DC  J 6 48  ? 160.300 115.680 150.572 1.00 202.12 ? 48  DC  J OP1   1 
ATOM 9433  O OP2   . DC  J 6 48  ? 160.301 115.302 148.047 1.00 202.12 ? 48  DC  J OP2   1 
ATOM 9434  O "O5'" . DC  J 6 48  ? 160.651 117.578 148.979 1.00 202.12 ? 48  DC  J "O5'" 1 
ATOM 9435  C "C5'" . DC  J 6 48  ? 161.335 118.511 149.807 1.00 202.12 ? 48  DC  J "C5'" 1 
ATOM 9436  C "C4'" . DC  J 6 48  ? 162.154 119.486 148.976 1.00 202.12 ? 48  DC  J "C4'" 1 
ATOM 9437  O "O4'" . DC  J 6 48  ? 163.525 119.014 148.865 1.00 202.12 ? 48  DC  J "O4'" 1 
ATOM 9438  C "C3'" . DC  J 6 48  ? 161.678 119.688 147.532 1.00 202.12 ? 48  DC  J "C3'" 1 
ATOM 9439  O "O3'" . DC  J 6 48  ? 161.921 121.026 147.145 1.00 202.12 ? 48  DC  J "O3'" 1 
ATOM 9440  C "C2'" . DC  J 6 48  ? 162.603 118.753 146.771 1.00 202.12 ? 48  DC  J "C2'" 1 
ATOM 9441  C "C1'" . DC  J 6 48  ? 163.887 119.055 147.508 1.00 202.12 ? 48  DC  J "C1'" 1 
ATOM 9442  N N1    . DC  J 6 48  ? 164.979 118.099 147.266 1.00 202.12 ? 48  DC  J N1    1 
ATOM 9443  C C2    . DC  J 6 48  ? 166.287 118.511 147.482 1.00 202.12 ? 48  DC  J C2    1 
ATOM 9444  O O2    . DC  J 6 48  ? 166.484 119.659 147.882 1.00 202.12 ? 48  DC  J O2    1 
ATOM 9445  N N3    . DC  J 6 48  ? 167.295 117.643 147.259 1.00 202.12 ? 48  DC  J N3    1 
ATOM 9446  C C4    . DC  J 6 48  ? 167.028 116.412 146.830 1.00 202.12 ? 48  DC  J C4    1 
ATOM 9447  N N4    . DC  J 6 48  ? 168.056 115.587 146.619 1.00 202.12 ? 48  DC  J N4    1 
ATOM 9448  C C5    . DC  J 6 48  ? 165.693 115.973 146.594 1.00 202.12 ? 48  DC  J C5    1 
ATOM 9449  C C6    . DC  J 6 48  ? 164.707 116.844 146.822 1.00 202.12 ? 48  DC  J C6    1 
ATOM 9450  P P     . DC  J 6 49  ? 160.780 122.145 147.278 1.00 193.45 ? 49  DC  J P     1 
ATOM 9451  O OP1   . DC  J 6 49  ? 160.140 122.003 148.602 1.00 193.45 ? 49  DC  J OP1   1 
ATOM 9452  O OP2   . DC  J 6 49  ? 159.961 122.085 146.049 1.00 193.45 ? 49  DC  J OP2   1 
ATOM 9453  O "O5'" . DC  J 6 49  ? 161.601 123.515 147.242 1.00 193.45 ? 49  DC  J "O5'" 1 
ATOM 9454  C "C5'" . DC  J 6 49  ? 162.878 123.592 147.869 1.00 193.45 ? 49  DC  J "C5'" 1 
ATOM 9455  C "C4'" . DC  J 6 49  ? 163.933 124.078 146.890 1.00 193.45 ? 49  DC  J "C4'" 1 
ATOM 9456  O "O4'" . DC  J 6 49  ? 164.767 122.958 146.468 1.00 193.45 ? 49  DC  J "O4'" 1 
ATOM 9457  C "C3'" . DC  J 6 49  ? 163.383 124.685 145.598 1.00 193.45 ? 49  DC  J "C3'" 1 
ATOM 9458  O "O3'" . DC  J 6 49  ? 164.231 125.743 145.160 1.00 193.45 ? 49  DC  J "O3'" 1 
ATOM 9459  C "C2'" . DC  J 6 49  ? 163.460 123.504 144.650 1.00 193.45 ? 49  DC  J "C2'" 1 
ATOM 9460  C "C1'" . DC  J 6 49  ? 164.802 122.943 145.062 1.00 193.45 ? 49  DC  J "C1'" 1 
ATOM 9461  N N1    . DC  J 6 49  ? 165.059 121.563 144.577 1.00 193.45 ? 49  DC  J N1    1 
ATOM 9462  C C2    . DC  J 6 49  ? 166.374 121.106 144.472 1.00 193.45 ? 49  DC  J C2    1 
ATOM 9463  O O2    . DC  J 6 49  ? 167.293 121.855 144.805 1.00 193.45 ? 49  DC  J O2    1 
ATOM 9464  N N3    . DC  J 6 49  ? 166.598 119.850 144.016 1.00 193.45 ? 49  DC  J N3    1 
ATOM 9465  C C4    . DC  J 6 49  ? 165.572 119.077 143.669 1.00 193.45 ? 49  DC  J C4    1 
ATOM 9466  N N4    . DC  J 6 49  ? 165.836 117.845 143.223 1.00 193.45 ? 49  DC  J N4    1 
ATOM 9467  C C5    . DC  J 6 49  ? 164.226 119.532 143.759 1.00 193.45 ? 49  DC  J C5    1 
ATOM 9468  C C6    . DC  J 6 49  ? 164.019 120.770 144.211 1.00 193.45 ? 49  DC  J C6    1 
ATOM 9469  P P     . DT  J 6 50  ? 163.771 126.714 143.963 1.00 188.48 ? 50  DT  J P     1 
ATOM 9470  O OP1   . DT  J 6 50  ? 162.575 127.444 144.427 1.00 188.48 ? 50  DT  J OP1   1 
ATOM 9471  O OP2   . DT  J 6 50  ? 163.715 125.945 142.705 1.00 188.48 ? 50  DT  J OP2   1 
ATOM 9472  O "O5'" . DT  J 6 50  ? 164.982 127.743 143.815 1.00 188.48 ? 50  DT  J "O5'" 1 
ATOM 9473  C "C5'" . DT  J 6 50  ? 166.088 127.668 144.697 1.00 188.48 ? 50  DT  J "C5'" 1 
ATOM 9474  C "C4'" . DT  J 6 50  ? 167.317 127.138 143.982 1.00 188.48 ? 50  DT  J "C4'" 1 
ATOM 9475  O "O4'" . DT  J 6 50  ? 167.159 125.728 143.744 1.00 188.48 ? 50  DT  J "O4'" 1 
ATOM 9476  C "C3'" . DT  J 6 50  ? 167.588 127.765 142.613 1.00 188.48 ? 50  DT  J "C3'" 1 
ATOM 9477  O "O3'" . DT  J 6 50  ? 168.733 128.605 142.674 1.00 188.48 ? 50  DT  J "O3'" 1 
ATOM 9478  C "C2'" . DT  J 6 50  ? 167.820 126.572 141.676 1.00 188.48 ? 50  DT  J "C2'" 1 
ATOM 9479  C "C1'" . DT  J 6 50  ? 167.916 125.382 142.621 1.00 188.48 ? 50  DT  J "C1'" 1 
ATOM 9480  N N1    . DT  J 6 50  ? 167.355 124.124 142.051 1.00 188.48 ? 50  DT  J N1    1 
ATOM 9481  C C2    . DT  J 6 50  ? 168.204 123.112 141.669 1.00 188.48 ? 50  DT  J C2    1 
ATOM 9482  O O2    . DT  J 6 50  ? 169.414 123.180 141.767 1.00 188.48 ? 50  DT  J O2    1 
ATOM 9483  N N3    . DT  J 6 50  ? 167.578 122.008 141.162 1.00 188.48 ? 50  DT  J N3    1 
ATOM 9484  C C4    . DT  J 6 50  ? 166.224 121.816 141.003 1.00 188.48 ? 50  DT  J C4    1 
ATOM 9485  O O4    . DT  J 6 50  ? 165.756 120.787 140.536 1.00 188.48 ? 50  DT  J O4    1 
ATOM 9486  C C5    . DT  J 6 50  ? 165.394 122.909 141.421 1.00 188.48 ? 50  DT  J C5    1 
ATOM 9487  C C7    . DT  J 6 50  ? 163.907 122.809 141.283 1.00 188.48 ? 50  DT  J C7    1 
ATOM 9488  C C6    . DT  J 6 50  ? 165.990 123.996 141.924 1.00 188.48 ? 50  DT  J C6    1 
ATOM 9489  P P     . DT  J 6 51  ? 169.195 129.436 141.379 1.00 188.07 ? 51  DT  J P     1 
ATOM 9490  O OP1   . DT  J 6 51  ? 169.938 130.627 141.838 1.00 188.07 ? 51  DT  J OP1   1 
ATOM 9491  O OP2   . DT  J 6 51  ? 168.025 129.595 140.494 1.00 188.07 ? 51  DT  J OP2   1 
ATOM 9492  O "O5'" . DT  J 6 51  ? 170.219 128.460 140.649 1.00 188.07 ? 51  DT  J "O5'" 1 
ATOM 9493  C "C5'" . DT  J 6 51  ? 171.273 127.885 141.386 1.00 188.07 ? 51  DT  J "C5'" 1 
ATOM 9494  C "C4'" . DT  J 6 51  ? 172.081 126.939 140.524 1.00 188.07 ? 51  DT  J "C4'" 1 
ATOM 9495  O "O4'" . DT  J 6 51  ? 171.334 125.719 140.304 1.00 188.07 ? 51  DT  J "O4'" 1 
ATOM 9496  C "C3'" . DT  J 6 51  ? 172.440 127.483 139.142 1.00 188.07 ? 51  DT  J "C3'" 1 
ATOM 9497  O "O3'" . DT  J 6 51  ? 173.827 127.342 138.919 1.00 188.07 ? 51  DT  J "O3'" 1 
ATOM 9498  C "C2'" . DT  J 6 51  ? 171.620 126.620 138.181 1.00 188.07 ? 51  DT  J "C2'" 1 
ATOM 9499  C "C1'" . DT  J 6 51  ? 171.471 125.327 138.963 1.00 188.07 ? 51  DT  J "C1'" 1 
ATOM 9500  N N1    . DT  J 6 51  ? 170.268 124.543 138.589 1.00 188.07 ? 51  DT  J N1    1 
ATOM 9501  C C2    . DT  J 6 51  ? 170.416 123.287 138.051 1.00 188.07 ? 51  DT  J C2    1 
ATOM 9502  O O2    . DT  J 6 51  ? 171.498 122.777 137.833 1.00 188.07 ? 51  DT  J O2    1 
ATOM 9503  N N3    . DT  J 6 51  ? 169.241 122.661 137.742 1.00 188.07 ? 51  DT  J N3    1 
ATOM 9504  C C4    . DT  J 6 51  ? 167.965 123.144 137.933 1.00 188.07 ? 51  DT  J C4    1 
ATOM 9505  O O4    . DT  J 6 51  ? 166.967 122.506 137.633 1.00 188.07 ? 51  DT  J O4    1 
ATOM 9506  C C5    . DT  J 6 51  ? 167.883 124.452 138.510 1.00 188.07 ? 51  DT  J C5    1 
ATOM 9507  C C7    . DT  J 6 51  ? 166.545 125.075 138.750 1.00 188.07 ? 51  DT  J C7    1 
ATOM 9508  C C6    . DT  J 6 51  ? 169.024 125.083 138.806 1.00 188.07 ? 51  DT  J C6    1 
ATOM 9509  P P     . DG  J 6 52  ? 174.564 128.274 137.843 1.00 207.09 ? 52  DG  J P     1 
ATOM 9510  O OP1   . DG  J 6 52  ? 175.911 128.586 138.366 1.00 207.09 ? 52  DG  J OP1   1 
ATOM 9511  O OP2   . DG  J 6 52  ? 173.635 129.367 137.492 1.00 207.09 ? 52  DG  J OP2   1 
ATOM 9512  O "O5'" . DG  J 6 52  ? 174.710 127.327 136.569 1.00 207.09 ? 52  DG  J "O5'" 1 
ATOM 9513  C "C5'" . DG  J 6 52  ? 175.354 126.074 136.701 1.00 207.09 ? 52  DG  J "C5'" 1 
ATOM 9514  C "C4'" . DG  J 6 52  ? 174.956 125.145 135.573 1.00 207.09 ? 52  DG  J "C4'" 1 
ATOM 9515  O "O4'" . DG  J 6 52  ? 173.680 124.551 135.861 1.00 207.09 ? 52  DG  J "O4'" 1 
ATOM 9516  C "C3'" . DG  J 6 52  ? 174.784 125.820 134.216 1.00 207.09 ? 52  DG  J "C3'" 1 
ATOM 9517  O "O3'" . DG  J 6 52  ? 175.941 125.611 133.424 1.00 207.09 ? 52  DG  J "O3'" 1 
ATOM 9518  C "C2'" . DG  J 6 52  ? 173.548 125.138 133.602 1.00 207.09 ? 52  DG  J "C2'" 1 
ATOM 9519  C "C1'" . DG  J 6 52  ? 173.134 124.109 134.651 1.00 207.09 ? 52  DG  J "C1'" 1 
ATOM 9520  N N9    . DG  J 6 52  ? 171.692 123.999 134.801 1.00 207.09 ? 52  DG  J N9    1 
ATOM 9521  C C8    . DG  J 6 52  ? 170.854 124.898 135.408 1.00 207.09 ? 52  DG  J C8    1 
ATOM 9522  N N7    . DG  J 6 52  ? 169.604 124.536 135.389 1.00 207.09 ? 52  DG  J N7    1 
ATOM 9523  C C5    . DG  J 6 52  ? 169.614 123.326 134.711 1.00 207.09 ? 52  DG  J C5    1 
ATOM 9524  C C6    . DG  J 6 52  ? 168.549 122.462 134.378 1.00 207.09 ? 52  DG  J C6    1 
ATOM 9525  O O6    . DG  J 6 52  ? 167.345 122.600 134.627 1.00 207.09 ? 52  DG  J O6    1 
ATOM 9526  N N1    . DG  J 6 52  ? 168.993 121.342 133.687 1.00 207.09 ? 52  DG  J N1    1 
ATOM 9527  C C2    . DG  J 6 52  ? 170.301 121.089 133.362 1.00 207.09 ? 52  DG  J C2    1 
ATOM 9528  N N2    . DG  J 6 52  ? 170.543 119.958 132.691 1.00 207.09 ? 52  DG  J N2    1 
ATOM 9529  N N3    . DG  J 6 52  ? 171.308 121.891 133.667 1.00 207.09 ? 52  DG  J N3    1 
ATOM 9530  C C4    . DG  J 6 52  ? 170.892 122.984 134.343 1.00 207.09 ? 52  DG  J C4    1 
ATOM 9531  P P     . DG  J 6 53  ? 176.014 126.190 131.928 1.00 214.13 ? 53  DG  J P     1 
ATOM 9532  O OP1   . DG  J 6 53  ? 177.443 126.364 131.588 1.00 214.13 ? 53  DG  J OP1   1 
ATOM 9533  O OP2   . DG  J 6 53  ? 175.094 127.345 131.843 1.00 214.13 ? 53  DG  J OP2   1 
ATOM 9534  O "O5'" . DG  J 6 53  ? 175.417 125.008 131.032 1.00 214.13 ? 53  DG  J "O5'" 1 
ATOM 9535  C "C5'" . DG  J 6 53  ? 175.890 123.681 131.216 1.00 214.13 ? 53  DG  J "C5'" 1 
ATOM 9536  C "C4'" . DG  J 6 53  ? 175.049 122.689 130.434 1.00 214.13 ? 53  DG  J "C4'" 1 
ATOM 9537  O "O4'" . DG  J 6 53  ? 173.732 122.585 131.025 1.00 214.13 ? 53  DG  J "O4'" 1 
ATOM 9538  C "C3'" . DG  J 6 53  ? 174.834 123.040 128.960 1.00 214.13 ? 53  DG  J "C3'" 1 
ATOM 9539  O "O3'" . DG  J 6 53  ? 175.221 121.947 128.151 1.00 214.13 ? 53  DG  J "O3'" 1 
ATOM 9540  C "C2'" . DG  J 6 53  ? 173.330 123.315 128.858 1.00 214.13 ? 53  DG  J "C2'" 1 
ATOM 9541  C "C1'" . DG  J 6 53  ? 172.782 122.478 129.999 1.00 214.13 ? 53  DG  J "C1'" 1 
ATOM 9542  N N9    . DG  J 6 53  ? 171.506 122.953 130.511 1.00 214.13 ? 53  DG  J N9    1 
ATOM 9543  C C8    . DG  J 6 53  ? 171.293 124.054 131.299 1.00 214.13 ? 53  DG  J C8    1 
ATOM 9544  N N7    . DG  J 6 53  ? 170.043 124.233 131.613 1.00 214.13 ? 53  DG  J N7    1 
ATOM 9545  C C5    . DG  J 6 53  ? 169.386 123.184 130.991 1.00 214.13 ? 53  DG  J C5    1 
ATOM 9546  C C6    . DG  J 6 53  ? 168.016 122.858 130.975 1.00 214.13 ? 53  DG  J C6    1 
ATOM 9547  O O6    . DG  J 6 53  ? 167.085 123.453 131.525 1.00 214.13 ? 53  DG  J O6    1 
ATOM 9548  N N1    . DG  J 6 53  ? 167.767 121.715 130.228 1.00 214.13 ? 53  DG  J N1    1 
ATOM 9549  C C2    . DG  J 6 53  ? 168.725 120.979 129.577 1.00 214.13 ? 53  DG  J C2    1 
ATOM 9550  N N2    . DG  J 6 53  ? 168.299 119.905 128.904 1.00 214.13 ? 53  DG  J N2    1 
ATOM 9551  N N3    . DG  J 6 53  ? 170.016 121.274 129.585 1.00 214.13 ? 53  DG  J N3    1 
ATOM 9552  C C4    . DG  J 6 53  ? 170.271 122.386 130.311 1.00 214.13 ? 53  DG  J C4    1 
ATOM 9553  P P     . DC  J 6 54  ? 175.378 122.131 126.565 1.00 221.05 ? 54  DC  J P     1 
ATOM 9554  O OP1   . DC  J 6 54  ? 176.507 121.284 126.125 1.00 221.05 ? 54  DC  J OP1   1 
ATOM 9555  O OP2   . DC  J 6 54  ? 175.385 123.581 126.274 1.00 221.05 ? 54  DC  J OP2   1 
ATOM 9556  O "O5'" . DC  J 6 54  ? 174.023 121.525 125.981 1.00 221.05 ? 54  DC  J "O5'" 1 
ATOM 9557  C "C5'" . DC  J 6 54  ? 173.692 120.167 126.225 1.00 221.05 ? 54  DC  J "C5'" 1 
ATOM 9558  C "C4'" . DC  J 6 54  ? 172.610 119.705 125.272 1.00 221.05 ? 54  DC  J "C4'" 1 
ATOM 9559  O "O4'" . DC  J 6 54  ? 171.309 119.979 125.846 1.00 221.05 ? 54  DC  J "O4'" 1 
ATOM 9560  C "C3'" . DC  J 6 54  ? 172.633 120.383 123.908 1.00 221.05 ? 54  DC  J "C3'" 1 
ATOM 9561  O "O3'" . DC  J 6 54  ? 172.369 119.442 122.889 1.00 221.05 ? 54  DC  J "O3'" 1 
ATOM 9562  C "C2'" . DC  J 6 54  ? 171.532 121.435 124.006 1.00 221.05 ? 54  DC  J "C2'" 1 
ATOM 9563  C "C1'" . DC  J 6 54  ? 170.555 120.811 124.992 1.00 221.05 ? 54  DC  J "C1'" 1 
ATOM 9564  N N1    . DC  J 6 54  ? 169.870 121.818 125.831 1.00 221.05 ? 54  DC  J N1    1 
ATOM 9565  C C2    . DC  J 6 54  ? 168.487 121.751 126.009 1.00 221.05 ? 54  DC  J C2    1 
ATOM 9566  O O2    . DC  J 6 54  ? 167.857 120.844 125.459 1.00 221.05 ? 54  DC  J O2    1 
ATOM 9567  N N3    . DC  J 6 54  ? 167.882 122.683 126.783 1.00 221.05 ? 54  DC  J N3    1 
ATOM 9568  C C4    . DC  J 6 54  ? 168.607 123.645 127.357 1.00 221.05 ? 54  DC  J C4    1 
ATOM 9569  N N4    . DC  J 6 54  ? 167.974 124.545 128.111 1.00 221.05 ? 54  DC  J N4    1 
ATOM 9570  C C5    . DC  J 6 54  ? 170.017 123.728 127.183 1.00 221.05 ? 54  DC  J C5    1 
ATOM 9571  C C6    . DC  J 6 54  ? 170.600 122.804 126.421 1.00 221.05 ? 54  DC  J C6    1 
ATOM 9572  P P     . DG  J 6 55  ? 172.714 119.798 121.362 1.00 225.83 ? 55  DG  J P     1 
ATOM 9573  O OP1   . DG  J 6 55  ? 173.419 118.637 120.778 1.00 225.83 ? 55  DG  J OP1   1 
ATOM 9574  O OP2   . DG  J 6 55  ? 173.342 121.136 121.332 1.00 225.83 ? 55  DG  J OP2   1 
ATOM 9575  O "O5'" . DG  J 6 55  ? 171.281 119.924 120.678 1.00 225.83 ? 55  DG  J "O5'" 1 
ATOM 9576  C "C5'" . DG  J 6 55  ? 170.306 118.927 120.914 1.00 225.83 ? 55  DG  J "C5'" 1 
ATOM 9577  C "C4'" . DG  J 6 55  ? 168.934 119.419 120.511 1.00 225.83 ? 55  DG  J "C4'" 1 
ATOM 9578  O "O4'" . DG  J 6 55  ? 168.373 120.238 121.574 1.00 225.83 ? 55  DG  J "O4'" 1 
ATOM 9579  C "C3'" . DG  J 6 55  ? 168.910 120.285 119.250 1.00 225.83 ? 55  DG  J "C3'" 1 
ATOM 9580  O "O3'" . DG  J 6 55  ? 167.821 119.902 118.429 1.00 225.83 ? 55  DG  J "O3'" 1 
ATOM 9581  C "C2'" . DG  J 6 55  ? 168.719 121.692 119.808 1.00 225.83 ? 55  DG  J "C2'" 1 
ATOM 9582  C "C1'" . DG  J 6 55  ? 167.838 121.407 121.008 1.00 225.83 ? 55  DG  J "C1'" 1 
ATOM 9583  N N9    . DG  J 6 55  ? 167.852 122.470 122.006 1.00 225.83 ? 55  DG  J N9    1 
ATOM 9584  C C8    . DG  J 6 55  ? 168.954 123.111 122.512 1.00 225.83 ? 55  DG  J C8    1 
ATOM 9585  N N7    . DG  J 6 55  ? 168.665 124.026 123.391 1.00 225.83 ? 55  DG  J N7    1 
ATOM 9586  C C5    . DG  J 6 55  ? 167.281 123.995 123.470 1.00 225.83 ? 55  DG  J C5    1 
ATOM 9587  C C6    . DG  J 6 55  ? 166.402 124.765 124.260 1.00 225.83 ? 55  DG  J C6    1 
ATOM 9588  O O6    . DG  J 6 55  ? 166.686 125.656 125.068 1.00 225.83 ? 55  DG  J O6    1 
ATOM 9589  N N1    . DG  J 6 55  ? 165.074 124.420 124.040 1.00 225.83 ? 55  DG  J N1    1 
ATOM 9590  C C2    . DG  J 6 55  ? 164.648 123.448 123.168 1.00 225.83 ? 55  DG  J C2    1 
ATOM 9591  N N2    . DG  J 6 55  ? 163.325 123.254 123.091 1.00 225.83 ? 55  DG  J N2    1 
ATOM 9592  N N3    . DG  J 6 55  ? 165.465 122.717 122.419 1.00 225.83 ? 55  DG  J N3    1 
ATOM 9593  C C4    . DG  J 6 55  ? 166.763 123.044 122.624 1.00 225.83 ? 55  DG  J C4    1 
ATOM 9594  P P     . DG  J 6 56  ? 167.781 120.315 116.877 1.00 223.42 ? 56  DG  J P     1 
ATOM 9595  O OP1   . DG  J 6 56  ? 167.927 119.073 116.091 1.00 223.42 ? 56  DG  J OP1   1 
ATOM 9596  O OP2   . DG  J 6 56  ? 168.729 121.429 116.655 1.00 223.42 ? 56  DG  J OP2   1 
ATOM 9597  O "O5'" . DG  J 6 56  ? 166.297 120.873 116.678 1.00 223.42 ? 56  DG  J "O5'" 1 
ATOM 9598  C "C5'" . DG  J 6 56  ? 165.188 120.038 116.978 1.00 223.42 ? 56  DG  J "C5'" 1 
ATOM 9599  C "C4'" . DG  J 6 56  ? 163.991 120.855 117.429 1.00 223.42 ? 56  DG  J "C4'" 1 
ATOM 9600  O "O4'" . DG  J 6 56  ? 164.342 121.646 118.597 1.00 223.42 ? 56  DG  J "O4'" 1 
ATOM 9601  C "C3'" . DG  J 6 56  ? 163.447 121.844 116.399 1.00 223.42 ? 56  DG  J "C3'" 1 
ATOM 9602  O "O3'" . DG  J 6 56  ? 162.029 121.834 116.447 1.00 223.42 ? 56  DG  J "O3'" 1 
ATOM 9603  C "C2'" . DG  J 6 56  ? 164.016 123.179 116.878 1.00 223.42 ? 56  DG  J "C2'" 1 
ATOM 9604  C "C1'" . DG  J 6 56  ? 163.966 122.988 118.382 1.00 223.42 ? 56  DG  J "C1'" 1 
ATOM 9605  N N9    . DG  J 6 56  ? 164.878 123.848 119.136 1.00 223.42 ? 56  DG  J N9    1 
ATOM 9606  C C8    . DG  J 6 56  ? 166.247 123.819 119.118 1.00 223.42 ? 56  DG  J C8    1 
ATOM 9607  N N7    . DG  J 6 56  ? 166.798 124.690 119.916 1.00 223.42 ? 56  DG  J N7    1 
ATOM 9608  C C5    . DG  J 6 56  ? 165.722 125.340 120.500 1.00 223.42 ? 56  DG  J C5    1 
ATOM 9609  C C6    . DG  J 6 56  ? 165.696 126.388 121.449 1.00 223.42 ? 56  DG  J C6    1 
ATOM 9610  O O6    . DG  J 6 56  ? 166.652 126.968 121.978 1.00 223.42 ? 56  DG  J O6    1 
ATOM 9611  N N1    . DG  J 6 56  ? 164.395 126.754 121.776 1.00 223.42 ? 56  DG  J N1    1 
ATOM 9612  C C2    . DG  J 6 56  ? 163.264 126.178 121.252 1.00 223.42 ? 56  DG  J C2    1 
ATOM 9613  N N2    . DG  J 6 56  ? 162.091 126.657 121.683 1.00 223.42 ? 56  DG  J N2    1 
ATOM 9614  N N3    . DG  J 6 56  ? 163.276 125.196 120.363 1.00 223.42 ? 56  DG  J N3    1 
ATOM 9615  C C4    . DG  J 6 56  ? 164.534 124.830 120.035 1.00 223.42 ? 56  DG  J C4    1 
ATOM 9616  P P     . DT  J 6 57  ? 161.163 122.350 115.197 1.00 210.48 ? 57  DT  J P     1 
ATOM 9617  O OP1   . DT  J 6 57  ? 160.417 121.191 114.661 1.00 210.48 ? 57  DT  J OP1   1 
ATOM 9618  O OP2   . DT  J 6 57  ? 162.050 123.130 114.307 1.00 210.48 ? 57  DT  J OP2   1 
ATOM 9619  O "O5'" . DT  J 6 57  ? 160.124 123.361 115.862 1.00 210.48 ? 57  DT  J "O5'" 1 
ATOM 9620  C "C5'" . DT  J 6 57  ? 160.521 124.135 116.982 1.00 210.48 ? 57  DT  J "C5'" 1 
ATOM 9621  C "C4'" . DT  J 6 57  ? 159.585 125.303 117.184 1.00 210.48 ? 57  DT  J "C4'" 1 
ATOM 9622  O "O4'" . DT  J 6 57  ? 160.200 126.258 118.081 1.00 210.48 ? 57  DT  J "O4'" 1 
ATOM 9623  C "C3'" . DT  J 6 57  ? 159.288 126.097 115.930 1.00 210.48 ? 57  DT  J "C3'" 1 
ATOM 9624  O "O3'" . DT  J 6 57  ? 158.090 126.820 116.113 1.00 210.48 ? 57  DT  J "O3'" 1 
ATOM 9625  C "C2'" . DT  J 6 57  ? 160.490 127.026 115.873 1.00 210.48 ? 57  DT  J "C2'" 1 
ATOM 9626  C "C1'" . DT  J 6 57  ? 160.649 127.382 117.345 1.00 210.48 ? 57  DT  J "C1'" 1 
ATOM 9627  N N1    . DT  J 6 57  ? 162.043 127.664 117.747 1.00 210.48 ? 57  DT  J N1    1 
ATOM 9628  C C2    . DT  J 6 57  ? 162.271 128.591 118.727 1.00 210.48 ? 57  DT  J C2    1 
ATOM 9629  O O2    . DT  J 6 57  ? 161.380 129.207 119.279 1.00 210.48 ? 57  DT  J O2    1 
ATOM 9630  N N3    . DT  J 6 57  ? 163.583 128.781 119.041 1.00 210.48 ? 57  DT  J N3    1 
ATOM 9631  C C4    . DT  J 6 57  ? 164.671 128.145 118.487 1.00 210.48 ? 57  DT  J C4    1 
ATOM 9632  O O4    . DT  J 6 57  ? 165.817 128.386 118.838 1.00 210.48 ? 57  DT  J O4    1 
ATOM 9633  C C5    . DT  J 6 57  ? 164.365 127.179 117.465 1.00 210.48 ? 57  DT  J C5    1 
ATOM 9634  C C7    . DT  J 6 57  ? 165.471 126.430 116.791 1.00 210.48 ? 57  DT  J C7    1 
ATOM 9635  C C6    . DT  J 6 57  ? 163.079 126.984 117.147 1.00 210.48 ? 57  DT  J C6    1 
ATOM 9636  P P     . DT  J 6 58  ? 157.254 127.334 114.846 1.00 197.93 ? 58  DT  J P     1 
ATOM 9637  O OP1   . DT  J 6 58  ? 155.907 126.727 114.925 1.00 197.93 ? 58  DT  J OP1   1 
ATOM 9638  O OP2   . DT  J 6 58  ? 158.093 127.128 113.645 1.00 197.93 ? 58  DT  J OP2   1 
ATOM 9639  O "O5'" . DT  J 6 58  ? 157.126 128.904 115.097 1.00 197.93 ? 58  DT  J "O5'" 1 
ATOM 9640  C "C5'" . DT  J 6 58  ? 156.605 129.377 116.326 1.00 197.93 ? 58  DT  J "C5'" 1 
ATOM 9641  C "C4'" . DT  J 6 58  ? 157.009 130.818 116.568 1.00 197.93 ? 58  DT  J "C4'" 1 
ATOM 9642  O "O4'" . DT  J 6 58  ? 158.430 130.890 116.845 1.00 197.93 ? 58  DT  J "O4'" 1 
ATOM 9643  C "C3'" . DT  J 6 58  ? 156.760 131.770 115.400 1.00 197.93 ? 58  DT  J "C3'" 1 
ATOM 9644  O "O3'" . DT  J 6 58  ? 156.346 133.024 115.898 1.00 197.93 ? 58  DT  J "O3'" 1 
ATOM 9645  C "C2'" . DT  J 6 58  ? 158.142 131.874 114.761 1.00 197.93 ? 58  DT  J "C2'" 1 
ATOM 9646  C "C1'" . DT  J 6 58  ? 159.019 131.846 115.998 1.00 197.93 ? 58  DT  J "C1'" 1 
ATOM 9647  N N1    . DT  J 6 58  ? 160.412 131.433 115.743 1.00 197.93 ? 58  DT  J N1    1 
ATOM 9648  C C2    . DT  J 6 58  ? 161.418 131.990 116.490 1.00 197.93 ? 58  DT  J C2    1 
ATOM 9649  O O2    . DT  J 6 58  ? 161.222 132.824 117.354 1.00 197.93 ? 58  DT  J O2    1 
ATOM 9650  N N3    . DT  J 6 58  ? 162.671 131.537 116.191 1.00 197.93 ? 58  DT  J N3    1 
ATOM 9651  C C4    . DT  J 6 58  ? 163.010 130.599 115.238 1.00 197.93 ? 58  DT  J C4    1 
ATOM 9652  O O4    . DT  J 6 58  ? 164.169 130.255 115.040 1.00 197.93 ? 58  DT  J O4    1 
ATOM 9653  C C5    . DT  J 6 58  ? 161.906 130.051 114.491 1.00 197.93 ? 58  DT  J C5    1 
ATOM 9654  C C7    . DT  J 6 58  ? 162.154 129.027 113.427 1.00 197.93 ? 58  DT  J C7    1 
ATOM 9655  C C6    . DT  J 6 58  ? 160.673 130.487 114.778 1.00 197.93 ? 58  DT  J C6    1 
ATOM 9656  P P     . DA  J 6 59  ? 154.798 133.338 116.195 1.00 188.74 ? 59  DA  J P     1 
ATOM 9657  O OP1   . DA  J 6 59  ? 154.111 132.091 116.590 1.00 188.74 ? 59  DA  J OP1   1 
ATOM 9658  O OP2   . DA  J 6 59  ? 154.279 134.125 115.057 1.00 188.74 ? 59  DA  J OP2   1 
ATOM 9659  O "O5'" . DA  J 6 59  ? 154.865 134.305 117.464 1.00 188.74 ? 59  DA  J "O5'" 1 
ATOM 9660  C "C5'" . DA  J 6 59  ? 155.550 133.878 118.632 1.00 188.74 ? 59  DA  J "C5'" 1 
ATOM 9661  C "C4'" . DA  J 6 59  ? 156.067 135.055 119.448 1.00 188.74 ? 59  DA  J "C4'" 1 
ATOM 9662  O "O4'" . DA  J 6 59  ? 157.470 135.271 119.177 1.00 188.74 ? 59  DA  J "O4'" 1 
ATOM 9663  C "C3'" . DA  J 6 59  ? 155.387 136.389 119.202 1.00 188.74 ? 59  DA  J "C3'" 1 
ATOM 9664  O "O3'" . DA  J 6 59  ? 155.362 137.130 120.419 1.00 188.74 ? 59  DA  J "O3'" 1 
ATOM 9665  C "C2'" . DA  J 6 59  ? 156.275 137.043 118.139 1.00 188.74 ? 59  DA  J "C2'" 1 
ATOM 9666  C "C1'" . DA  J 6 59  ? 157.652 136.432 118.391 1.00 188.74 ? 59  DA  J "C1'" 1 
ATOM 9667  N N9    . DA  J 6 59  ? 158.329 136.028 117.170 1.00 188.74 ? 59  DA  J N9    1 
ATOM 9668  C C8    . DA  J 6 59  ? 157.743 135.607 116.016 1.00 188.74 ? 59  DA  J C8    1 
ATOM 9669  N N7    . DA  J 6 59  ? 158.594 135.285 115.078 1.00 188.74 ? 59  DA  J N7    1 
ATOM 9670  C C5    . DA  J 6 59  ? 159.824 135.510 115.658 1.00 188.74 ? 59  DA  J C5    1 
ATOM 9671  C C6    . DA  J 6 59  ? 161.132 135.361 115.179 1.00 188.74 ? 59  DA  J C6    1 
ATOM 9672  N N6    . DA  J 6 59  ? 161.417 134.929 113.949 1.00 188.74 ? 59  DA  J N6    1 
ATOM 9673  N N1    . DA  J 6 59  ? 162.139 135.672 116.011 1.00 188.74 ? 59  DA  J N1    1 
ATOM 9674  C C2    . DA  J 6 59  ? 161.849 136.104 117.242 1.00 188.74 ? 59  DA  J C2    1 
ATOM 9675  N N3    . DA  J 6 59  ? 160.658 136.285 117.804 1.00 188.74 ? 59  DA  J N3    1 
ATOM 9676  C C4    . DA  J 6 59  ? 159.680 135.966 116.950 1.00 188.74 ? 59  DA  J C4    1 
ATOM 9677  P P     . DA  J 6 60  ? 155.059 138.708 120.437 1.00 179.92 ? 60  DA  J P     1 
ATOM 9678  O OP1   . DA  J 6 60  ? 154.510 139.004 121.776 1.00 179.92 ? 60  DA  J OP1   1 
ATOM 9679  O OP2   . DA  J 6 60  ? 154.278 139.098 119.243 1.00 179.92 ? 60  DA  J OP2   1 
ATOM 9680  O "O5'" . DA  J 6 60  ? 156.511 139.362 120.355 1.00 179.92 ? 60  DA  J "O5'" 1 
ATOM 9681  C "C5'" . DA  J 6 60  ? 157.493 138.974 121.296 1.00 179.92 ? 60  DA  J "C5'" 1 
ATOM 9682  C "C4'" . DA  J 6 60  ? 158.854 139.521 120.924 1.00 179.92 ? 60  DA  J "C4'" 1 
ATOM 9683  O "O4'" . DA  J 6 60  ? 159.284 138.954 119.659 1.00 179.92 ? 60  DA  J "O4'" 1 
ATOM 9684  C "C3'" . DA  J 6 60  ? 158.919 141.037 120.751 1.00 179.92 ? 60  DA  J "C3'" 1 
ATOM 9685  O "O3'" . DA  J 6 60  ? 160.104 141.516 121.340 1.00 179.92 ? 60  DA  J "O3'" 1 
ATOM 9686  C "C2'" . DA  J 6 60  ? 158.948 141.203 119.234 1.00 179.92 ? 60  DA  J "C2'" 1 
ATOM 9687  C "C1'" . DA  J 6 60  ? 159.759 139.987 118.836 1.00 179.92 ? 60  DA  J "C1'" 1 
ATOM 9688  N N9    . DA  J 6 60  ? 159.586 139.591 117.445 1.00 179.92 ? 60  DA  J N9    1 
ATOM 9689  C C8    . DA  J 6 60  ? 158.410 139.378 116.791 1.00 179.92 ? 60  DA  J C8    1 
ATOM 9690  N N7    . DA  J 6 60  ? 158.558 139.025 115.539 1.00 179.92 ? 60  DA  J N7    1 
ATOM 9691  C C5    . DA  J 6 60  ? 159.927 139.009 115.361 1.00 179.92 ? 60  DA  J C5    1 
ATOM 9692  C C6    . DA  J 6 60  ? 160.732 138.716 114.249 1.00 179.92 ? 60  DA  J C6    1 
ATOM 9693  N N6    . DA  J 6 60  ? 160.241 138.368 113.058 1.00 179.92 ? 60  DA  J N6    1 
ATOM 9694  N N1    . DA  J 6 60  ? 162.064 138.795 114.406 1.00 179.92 ? 60  DA  J N1    1 
ATOM 9695  C C2    . DA  J 6 60  ? 162.552 139.143 115.599 1.00 179.92 ? 60  DA  J C2    1 
ATOM 9696  N N3    . DA  J 6 60  ? 161.896 139.443 116.715 1.00 179.92 ? 60  DA  J N3    1 
ATOM 9697  C C4    . DA  J 6 60  ? 160.575 139.354 116.526 1.00 179.92 ? 60  DA  J C4    1 
ATOM 9698  P P     . DA  J 6 61  ? 160.237 143.054 121.769 1.00 177.11 ? 61  DA  J P     1 
ATOM 9699  O OP1   . DA  J 6 61  ? 160.247 143.095 123.245 1.00 177.11 ? 61  DA  J OP1   1 
ATOM 9700  O OP2   . DA  J 6 61  ? 159.220 143.828 121.033 1.00 177.11 ? 61  DA  J OP2   1 
ATOM 9701  O "O5'" . DA  J 6 61  ? 161.679 143.465 121.226 1.00 177.11 ? 61  DA  J "O5'" 1 
ATOM 9702  C "C5'" . DA  J 6 61  ? 162.806 142.693 121.595 1.00 177.11 ? 61  DA  J "C5'" 1 
ATOM 9703  C "C4'" . DA  J 6 61  ? 163.901 142.789 120.551 1.00 177.11 ? 61  DA  J "C4'" 1 
ATOM 9704  O "O4'" . DA  J 6 61  ? 163.464 142.156 119.324 1.00 177.11 ? 61  DA  J "O4'" 1 
ATOM 9705  C "C3'" . DA  J 6 61  ? 164.318 144.209 120.181 1.00 177.11 ? 61  DA  J "C3'" 1 
ATOM 9706  O "O3'" . DA  J 6 61  ? 165.725 144.303 120.176 1.00 177.11 ? 61  DA  J "O3'" 1 
ATOM 9707  C "C2'" . DA  J 6 61  ? 163.734 144.406 118.784 1.00 177.11 ? 61  DA  J "C2'" 1 
ATOM 9708  C "C1'" . DA  J 6 61  ? 163.748 142.992 118.230 1.00 177.11 ? 61  DA  J "C1'" 1 
ATOM 9709  N N9    . DA  J 6 61  ? 162.728 142.762 117.216 1.00 177.11 ? 61  DA  J N9    1 
ATOM 9710  C C8    . DA  J 6 61  ? 161.381 142.753 117.409 1.00 177.11 ? 61  DA  J C8    1 
ATOM 9711  N N7    . DA  J 6 61  ? 160.692 142.517 116.323 1.00 177.11 ? 61  DA  J N7    1 
ATOM 9712  C C5    . DA  J 6 61  ? 161.654 142.362 115.349 1.00 177.11 ? 61  DA  J C5    1 
ATOM 9713  C C6    . DA  J 6 61  ? 161.567 142.090 113.977 1.00 177.11 ? 61  DA  J C6    1 
ATOM 9714  N N6    . DA  J 6 61  ? 160.410 141.926 113.337 1.00 177.11 ? 61  DA  J N6    1 
ATOM 9715  N N1    . DA  J 6 61  ? 162.715 141.994 113.285 1.00 177.11 ? 61  DA  J N1    1 
ATOM 9716  C C2    . DA  J 6 61  ? 163.872 142.149 113.933 1.00 177.11 ? 61  DA  J C2    1 
ATOM 9717  N N3    . DA  J 6 61  ? 164.079 142.417 115.222 1.00 177.11 ? 61  DA  J N3    1 
ATOM 9718  C C4    . DA  J 6 61  ? 162.917 142.502 115.881 1.00 177.11 ? 61  DA  J C4    1 
ATOM 9719  P P     . DA  J 6 62  ? 166.434 145.738 120.080 1.00 177.11 ? 62  DA  J P     1 
ATOM 9720  O OP1   . DA  J 6 62  ? 167.621 145.710 120.959 1.00 177.11 ? 62  DA  J OP1   1 
ATOM 9721  O OP2   . DA  J 6 62  ? 165.398 146.771 120.280 1.00 177.11 ? 62  DA  J OP2   1 
ATOM 9722  O "O5'" . DA  J 6 62  ? 166.920 145.812 118.564 1.00 177.11 ? 62  DA  J "O5'" 1 
ATOM 9723  C "C5'" . DA  J 6 62  ? 167.803 144.827 118.065 1.00 177.11 ? 62  DA  J "C5'" 1 
ATOM 9724  C "C4'" . DA  J 6 62  ? 168.048 145.027 116.584 1.00 177.11 ? 62  DA  J "C4'" 1 
ATOM 9725  O "O4'" . DA  J 6 62  ? 166.893 144.578 115.837 1.00 177.11 ? 62  DA  J "O4'" 1 
ATOM 9726  C "C3'" . DA  J 6 62  ? 168.301 146.473 116.162 1.00 177.11 ? 62  DA  J "C3'" 1 
ATOM 9727  O "O3'" . DA  J 6 62  ? 169.424 146.528 115.305 1.00 177.11 ? 62  DA  J "O3'" 1 
ATOM 9728  C "C2'" . DA  J 6 62  ? 167.014 146.869 115.437 1.00 177.11 ? 62  DA  J "C2'" 1 
ATOM 9729  C "C1'" . DA  J 6 62  ? 166.551 145.541 114.873 1.00 177.11 ? 62  DA  J "C1'" 1 
ATOM 9730  N N9    . DA  J 6 62  ? 165.115 145.469 114.664 1.00 177.11 ? 62  DA  J N9    1 
ATOM 9731  C C8    . DA  J 6 62  ? 164.144 145.542 115.616 1.00 177.11 ? 62  DA  J C8    1 
ATOM 9732  N N7    . DA  J 6 62  ? 162.930 145.440 115.141 1.00 177.11 ? 62  DA  J N7    1 
ATOM 9733  C C5    . DA  J 6 62  ? 163.120 145.288 113.784 1.00 177.11 ? 62  DA  J C5    1 
ATOM 9734  C C6    . DA  J 6 62  ? 162.224 145.123 112.720 1.00 177.11 ? 62  DA  J C6    1 
ATOM 9735  N N6    . DA  J 6 62  ? 160.901 145.090 112.876 1.00 177.11 ? 62  DA  J N6    1 
ATOM 9736  N N1    . DA  J 6 62  ? 162.740 144.996 111.484 1.00 177.11 ? 62  DA  J N1    1 
ATOM 9737  C C2    . DA  J 6 62  ? 164.065 145.029 111.333 1.00 177.11 ? 62  DA  J C2    1 
ATOM 9738  N N3    . DA  J 6 62  ? 165.007 145.176 112.259 1.00 177.11 ? 62  DA  J N3    1 
ATOM 9739  C C4    . DA  J 6 62  ? 164.461 145.295 113.474 1.00 177.11 ? 62  DA  J C4    1 
ATOM 9740  P P     . DC  J 6 63  ? 170.056 147.942 114.887 1.00 179.36 ? 63  DC  J P     1 
ATOM 9741  O OP1   . DC  J 6 63  ? 171.526 147.796 114.909 1.00 179.36 ? 63  DC  J OP1   1 
ATOM 9742  O OP2   . DC  J 6 63  ? 169.419 148.994 115.705 1.00 179.36 ? 63  DC  J OP2   1 
ATOM 9743  O "O5'" . DC  J 6 63  ? 169.583 148.128 113.375 1.00 179.36 ? 63  DC  J "O5'" 1 
ATOM 9744  C "C5'" . DC  J 6 63  ? 169.825 147.094 112.437 1.00 179.36 ? 63  DC  J "C5'" 1 
ATOM 9745  C "C4'" . DC  J 6 63  ? 169.367 147.499 111.051 1.00 179.36 ? 63  DC  J "C4'" 1 
ATOM 9746  O "O4'" . DC  J 6 63  ? 167.958 147.202 110.895 1.00 179.36 ? 63  DC  J "O4'" 1 
ATOM 9747  C "C3'" . DC  J 6 63  ? 169.536 148.978 110.721 1.00 179.36 ? 63  DC  J "C3'" 1 
ATOM 9748  O "O3'" . DC  J 6 63  ? 170.052 149.114 109.412 1.00 179.36 ? 63  DC  J "O3'" 1 
ATOM 9749  C "C2'" . DC  J 6 63  ? 168.117 149.531 110.829 1.00 179.36 ? 63  DC  J "C2'" 1 
ATOM 9750  C "C1'" . DC  J 6 63  ? 167.280 148.336 110.410 1.00 179.36 ? 63  DC  J "C1'" 1 
ATOM 9751  N N1    . DC  J 6 63  ? 165.934 148.337 111.006 1.00 179.36 ? 63  DC  J N1    1 
ATOM 9752  C C2    . DC  J 6 63  ? 164.809 148.249 110.184 1.00 179.36 ? 63  DC  J C2    1 
ATOM 9753  O O2    . DC  J 6 63  ? 164.962 148.190 108.961 1.00 179.36 ? 63  DC  J O2    1 
ATOM 9754  N N3    . DC  J 6 63  ? 163.582 148.254 110.756 1.00 179.36 ? 63  DC  J N3    1 
ATOM 9755  C C4    . DC  J 6 63  ? 163.467 148.326 112.081 1.00 179.36 ? 63  DC  J C4    1 
ATOM 9756  N N4    . DC  J 6 63  ? 162.241 148.322 112.606 1.00 179.36 ? 63  DC  J N4    1 
ATOM 9757  C C5    . DC  J 6 63  ? 164.604 148.416 112.930 1.00 179.36 ? 63  DC  J C5    1 
ATOM 9758  C C6    . DC  J 6 63  ? 165.805 148.408 112.356 1.00 179.36 ? 63  DC  J C6    1 
ATOM 9759  P P     . DG  J 6 64  ? 170.534 150.546 108.872 1.00 185.90 ? 64  DG  J P     1 
ATOM 9760  O OP1   . DG  J 6 64  ? 171.793 150.330 108.127 1.00 185.90 ? 64  DG  J OP1   1 
ATOM 9761  O OP2   . DG  J 6 64  ? 170.508 151.502 110.000 1.00 185.90 ? 64  DG  J OP2   1 
ATOM 9762  O "O5'" . DG  J 6 64  ? 169.390 150.958 107.837 1.00 185.90 ? 64  DG  J "O5'" 1 
ATOM 9763  C "C5'" . DG  J 6 64  ? 169.051 150.074 106.779 1.00 185.90 ? 64  DG  J "C5'" 1 
ATOM 9764  C "C4'" . DG  J 6 64  ? 167.803 150.542 106.055 1.00 185.90 ? 64  DG  J "C4'" 1 
ATOM 9765  O "O4'" . DG  J 6 64  ? 166.628 150.239 106.851 1.00 185.90 ? 64  DG  J "O4'" 1 
ATOM 9766  C "C3'" . DG  J 6 64  ? 167.742 152.042 105.764 1.00 185.90 ? 64  DG  J "C3'" 1 
ATOM 9767  O "O3'" . DG  J 6 64  ? 167.262 152.247 104.447 1.00 185.90 ? 64  DG  J "O3'" 1 
ATOM 9768  C "C2'" . DG  J 6 64  ? 166.749 152.554 106.804 1.00 185.90 ? 64  DG  J "C2'" 1 
ATOM 9769  C "C1'" . DG  J 6 64  ? 165.802 151.375 106.894 1.00 185.90 ? 64  DG  J "C1'" 1 
ATOM 9770  N N9    . DG  J 6 64  ? 165.025 151.332 108.123 1.00 185.90 ? 64  DG  J N9    1 
ATOM 9771  C C8    . DG  J 6 64  ? 165.504 151.323 109.407 1.00 185.90 ? 64  DG  J C8    1 
ATOM 9772  N N7    . DG  J 6 64  ? 164.565 151.271 110.309 1.00 185.90 ? 64  DG  J N7    1 
ATOM 9773  C C5    . DG  J 6 64  ? 163.392 151.239 109.572 1.00 185.90 ? 64  DG  J C5    1 
ATOM 9774  C C6    . DG  J 6 64  ? 162.051 151.180 110.002 1.00 185.90 ? 64  DG  J C6    1 
ATOM 9775  O O6    . DG  J 6 64  ? 161.620 151.141 111.158 1.00 185.90 ? 64  DG  J O6    1 
ATOM 9776  N N1    . DG  J 6 64  ? 161.169 151.169 108.930 1.00 185.90 ? 64  DG  J N1    1 
ATOM 9777  C C2    . DG  J 6 64  ? 161.538 151.210 107.611 1.00 185.90 ? 64  DG  J C2    1 
ATOM 9778  N N2    . DG  J 6 64  ? 160.549 151.193 106.711 1.00 185.90 ? 64  DG  J N2    1 
ATOM 9779  N N3    . DG  J 6 64  ? 162.791 151.265 107.196 1.00 185.90 ? 64  DG  J N3    1 
ATOM 9780  C C4    . DG  J 6 64  ? 163.660 151.274 108.227 1.00 185.90 ? 64  DG  J C4    1 
ATOM 9781  P P     . DC  J 6 65  ? 167.771 153.502 103.583 1.00 182.77 ? 65  DC  J P     1 
ATOM 9782  O OP1   . DC  J 6 65  ? 168.399 152.976 102.352 1.00 182.77 ? 65  DC  J OP1   1 
ATOM 9783  O OP2   . DC  J 6 65  ? 168.536 154.394 104.480 1.00 182.77 ? 65  DC  J OP2   1 
ATOM 9784  O "O5'" . DC  J 6 65  ? 166.421 154.249 103.183 1.00 182.77 ? 65  DC  J "O5'" 1 
ATOM 9785  C "C5'" . DC  J 6 65  ? 165.399 153.535 102.518 1.00 182.77 ? 65  DC  J "C5'" 1 
ATOM 9786  C "C4'" . DC  J 6 65  ? 164.051 154.179 102.763 1.00 182.77 ? 65  DC  J "C4'" 1 
ATOM 9787  O "O4'" . DC  J 6 65  ? 163.566 153.815 104.078 1.00 182.77 ? 65  DC  J "O4'" 1 
ATOM 9788  C "C3'" . DC  J 6 65  ? 164.049 155.711 102.717 1.00 182.77 ? 65  DC  J "C3'" 1 
ATOM 9789  O "O3'" . DC  J 6 65  ? 163.048 156.156 101.821 1.00 182.77 ? 65  DC  J "O3'" 1 
ATOM 9790  C "C2'" . DC  J 6 65  ? 163.737 156.121 104.161 1.00 182.77 ? 65  DC  J "C2'" 1 
ATOM 9791  C "C1'" . DC  J 6 65  ? 162.929 154.930 104.637 1.00 182.77 ? 65  DC  J "C1'" 1 
ATOM 9792  N N1    . DC  J 6 65  ? 162.893 154.769 106.112 1.00 182.77 ? 65  DC  J N1    1 
ATOM 9793  C C2    . DC  J 6 65  ? 161.662 154.665 106.753 1.00 182.77 ? 65  DC  J C2    1 
ATOM 9794  O O2    . DC  J 6 65  ? 160.636 154.714 106.072 1.00 182.77 ? 65  DC  J O2    1 
ATOM 9795  N N3    . DC  J 6 65  ? 161.631 154.513 108.095 1.00 182.77 ? 65  DC  J N3    1 
ATOM 9796  C C4    . DC  J 6 65  ? 162.768 154.465 108.783 1.00 182.77 ? 65  DC  J C4    1 
ATOM 9797  N N4    . DC  J 6 65  ? 162.690 154.316 110.107 1.00 182.77 ? 65  DC  J N4    1 
ATOM 9798  C C5    . DC  J 6 65  ? 164.037 154.571 108.145 1.00 182.77 ? 65  DC  J C5    1 
ATOM 9799  C C6    . DC  J 6 65  ? 164.051 154.720 106.820 1.00 182.77 ? 65  DC  J C6    1 
ATOM 9800  P P     . DG  J 6 66  ? 163.248 157.517 100.997 1.00 181.62 ? 66  DG  J P     1 
ATOM 9801  O OP1   . DG  J 6 66  ? 162.492 157.391 99.731  1.00 181.62 ? 66  DG  J OP1   1 
ATOM 9802  O OP2   . DG  J 6 66  ? 164.698 157.808 100.960 1.00 181.62 ? 66  DG  J OP2   1 
ATOM 9803  O "O5'" . DG  J 6 66  ? 162.562 158.622 101.923 1.00 181.62 ? 66  DG  J "O5'" 1 
ATOM 9804  C "C5'" . DG  J 6 66  ? 161.725 159.611 101.350 1.00 181.62 ? 66  DG  J "C5'" 1 
ATOM 9805  C "C4'" . DG  J 6 66  ? 160.282 159.145 101.320 1.00 181.62 ? 66  DG  J "C4'" 1 
ATOM 9806  O "O4'" . DG  J 6 66  ? 160.031 158.288 102.456 1.00 181.62 ? 66  DG  J "O4'" 1 
ATOM 9807  C "C3'" . DG  J 6 66  ? 159.263 160.252 101.453 1.00 181.62 ? 66  DG  J "C3'" 1 
ATOM 9808  O "O3'" . DG  J 6 66  ? 158.010 159.813 100.965 1.00 181.62 ? 66  DG  J "O3'" 1 
ATOM 9809  C "C2'" . DG  J 6 66  ? 159.232 160.456 102.961 1.00 181.62 ? 66  DG  J "C2'" 1 
ATOM 9810  C "C1'" . DG  J 6 66  ? 159.378 159.026 103.475 1.00 181.62 ? 66  DG  J "C1'" 1 
ATOM 9811  N N9    . DG  J 6 66  ? 160.175 158.911 104.690 1.00 181.62 ? 66  DG  J N9    1 
ATOM 9812  C C8    . DG  J 6 66  ? 161.542 158.938 104.781 1.00 181.62 ? 66  DG  J C8    1 
ATOM 9813  N N7    . DG  J 6 66  ? 161.985 158.791 105.994 1.00 181.62 ? 66  DG  J N7    1 
ATOM 9814  C C5    . DG  J 6 66  ? 160.838 158.651 106.758 1.00 181.62 ? 66  DG  J C5    1 
ATOM 9815  C C6    . DG  J 6 66  ? 160.695 158.460 108.145 1.00 181.62 ? 66  DG  J C6    1 
ATOM 9816  O O6    . DG  J 6 66  ? 161.585 158.376 108.996 1.00 181.62 ? 66  DG  J O6    1 
ATOM 9817  N N1    . DG  J 6 66  ? 159.360 158.365 108.521 1.00 181.62 ? 66  DG  J N1    1 
ATOM 9818  C C2    . DG  J 6 66  ? 158.296 158.446 107.658 1.00 181.62 ? 66  DG  J C2    1 
ATOM 9819  N N2    . DG  J 6 66  ? 157.076 158.331 108.201 1.00 181.62 ? 66  DG  J N2    1 
ATOM 9820  N N3    . DG  J 6 66  ? 158.418 158.625 106.348 1.00 181.62 ? 66  DG  J N3    1 
ATOM 9821  C C4    . DG  J 6 66  ? 159.714 158.719 105.972 1.00 181.62 ? 66  DG  J C4    1 
ATOM 9822  P P     . DG  J 6 67  ? 156.956 160.879 100.394 1.00 177.11 ? 67  DG  J P     1 
ATOM 9823  O OP1   . DG  J 6 67  ? 155.864 160.124 99.747  1.00 177.11 ? 67  DG  J OP1   1 
ATOM 9824  O OP2   . DG  J 6 67  ? 157.711 161.897 99.630  1.00 177.11 ? 67  DG  J OP2   1 
ATOM 9825  O "O5'" . DG  J 6 67  ? 156.376 161.578 101.707 1.00 177.11 ? 67  DG  J "O5'" 1 
ATOM 9826  C "C5'" . DG  J 6 67  ? 155.605 160.822 102.623 1.00 177.11 ? 67  DG  J "C5'" 1 
ATOM 9827  C "C4'" . DG  J 6 67  ? 155.331 161.623 103.879 1.00 177.11 ? 67  DG  J "C4'" 1 
ATOM 9828  O "O4'" . DG  J 6 67  ? 156.391 161.402 104.844 1.00 177.11 ? 67  DG  J "O4'" 1 
ATOM 9829  C "C3'" . DG  J 6 67  ? 155.258 163.139 103.675 1.00 177.11 ? 67  DG  J "C3'" 1 
ATOM 9830  O "O3'" . DG  J 6 67  ? 154.171 163.663 104.409 1.00 177.11 ? 67  DG  J "O3'" 1 
ATOM 9831  C "C2'" . DG  J 6 67  ? 156.587 163.621 104.249 1.00 177.11 ? 67  DG  J "C2'" 1 
ATOM 9832  C "C1'" . DG  J 6 67  ? 156.751 162.642 105.389 1.00 177.11 ? 67  DG  J "C1'" 1 
ATOM 9833  N N9    . DG  J 6 67  ? 158.103 162.557 105.915 1.00 177.11 ? 67  DG  J N9    1 
ATOM 9834  C C8    . DG  J 6 67  ? 159.274 162.809 105.251 1.00 177.11 ? 67  DG  J C8    1 
ATOM 9835  N N7    . DG  J 6 67  ? 160.332 162.649 105.992 1.00 177.11 ? 67  DG  J N7    1 
ATOM 9836  C C5    . DG  J 6 67  ? 159.823 162.278 107.224 1.00 177.11 ? 67  DG  J C5    1 
ATOM 9837  C C6    . DG  J 6 67  ? 160.489 161.976 108.426 1.00 177.11 ? 67  DG  J C6    1 
ATOM 9838  O O6    . DG  J 6 67  ? 161.703 161.975 108.649 1.00 177.11 ? 67  DG  J O6    1 
ATOM 9839  N N1    . DG  J 6 67  ? 159.597 161.648 109.438 1.00 177.11 ? 67  DG  J N1    1 
ATOM 9840  C C2    . DG  J 6 67  ? 158.235 161.619 109.302 1.00 177.11 ? 67  DG  J C2    1 
ATOM 9841  N N2    . DG  J 6 67  ? 157.532 161.277 110.387 1.00 177.11 ? 67  DG  J N2    1 
ATOM 9842  N N3    . DG  J 6 67  ? 157.600 161.900 108.181 1.00 177.11 ? 67  DG  J N3    1 
ATOM 9843  C C4    . DG  J 6 67  ? 158.455 162.220 107.189 1.00 177.11 ? 67  DG  J C4    1 
ATOM 9844  P P     . DG  J 6 68  ? 153.031 164.514 103.668 1.00 177.11 ? 68  DG  J P     1 
ATOM 9845  O OP1   . DG  J 6 68  ? 152.266 163.578 102.819 1.00 177.11 ? 68  DG  J OP1   1 
ATOM 9846  O OP2   . DG  J 6 68  ? 153.674 165.702 103.068 1.00 177.11 ? 68  DG  J OP2   1 
ATOM 9847  O "O5'" . DG  J 6 68  ? 152.093 165.013 104.861 1.00 177.11 ? 68  DG  J "O5'" 1 
ATOM 9848  C "C5'" . DG  J 6 68  ? 151.418 164.065 105.672 1.00 177.11 ? 68  DG  J "C5'" 1 
ATOM 9849  C "C4'" . DG  J 6 68  ? 151.721 164.286 107.144 1.00 177.11 ? 68  DG  J "C4'" 1 
ATOM 9850  O "O4'" . DG  J 6 68  ? 153.152 164.214 107.366 1.00 177.11 ? 68  DG  J "O4'" 1 
ATOM 9851  C "C3'" . DG  J 6 68  ? 151.280 165.634 107.705 1.00 177.11 ? 68  DG  J "C3'" 1 
ATOM 9852  O "O3'" . DG  J 6 68  ? 150.834 165.463 109.032 1.00 177.11 ? 68  DG  J "O3'" 1 
ATOM 9853  C "C2'" . DG  J 6 68  ? 152.563 166.452 107.658 1.00 177.11 ? 68  DG  J "C2'" 1 
ATOM 9854  C "C1'" . DG  J 6 68  ? 153.591 165.392 108.002 1.00 177.11 ? 68  DG  J "C1'" 1 
ATOM 9855  N N9    . DG  J 6 68  ? 154.927 165.693 107.518 1.00 177.11 ? 68  DG  J N9    1 
ATOM 9856  C C8    . DG  J 6 68  ? 155.272 166.176 106.283 1.00 177.11 ? 68  DG  J C8    1 
ATOM 9857  N N7    . DG  J 6 68  ? 156.556 166.339 106.133 1.00 177.11 ? 68  DG  J N7    1 
ATOM 9858  C C5    . DG  J 6 68  ? 157.092 165.927 107.343 1.00 177.11 ? 68  DG  J C5    1 
ATOM 9859  C C6    . DG  J 6 68  ? 158.435 165.874 107.772 1.00 177.11 ? 68  DG  J C6    1 
ATOM 9860  O O6    . DG  J 6 68  ? 159.451 166.191 107.146 1.00 177.11 ? 68  DG  J O6    1 
ATOM 9861  N N1    . DG  J 6 68  ? 158.541 165.396 109.072 1.00 177.11 ? 68  DG  J N1    1 
ATOM 9862  C C2    . DG  J 6 68  ? 157.483 165.018 109.856 1.00 177.11 ? 68  DG  J C2    1 
ATOM 9863  N N2    . DG  J 6 68  ? 157.774 164.578 111.085 1.00 177.11 ? 68  DG  J N2    1 
ATOM 9864  N N3    . DG  J 6 68  ? 156.220 165.062 109.465 1.00 177.11 ? 68  DG  J N3    1 
ATOM 9865  C C4    . DG  J 6 68  ? 156.101 165.526 108.203 1.00 177.11 ? 68  DG  J C4    1 
ATOM 9866  P P     . DG  J 6 69  ? 149.444 166.107 109.508 1.00 177.11 ? 69  DG  J P     1 
ATOM 9867  O OP1   . DG  J 6 69  ? 148.428 165.033 109.522 1.00 177.11 ? 69  DG  J OP1   1 
ATOM 9868  O OP2   . DG  J 6 69  ? 149.223 167.330 108.710 1.00 177.11 ? 69  DG  J OP2   1 
ATOM 9869  O "O5'" . DG  J 6 69  ? 149.739 166.553 111.010 1.00 177.11 ? 69  DG  J "O5'" 1 
ATOM 9870  C "C5'" . DG  J 6 69  ? 150.409 165.664 111.886 1.00 177.11 ? 69  DG  J "C5'" 1 
ATOM 9871  C "C4'" . DG  J 6 69  ? 151.451 166.396 112.711 1.00 177.11 ? 69  DG  J "C4'" 1 
ATOM 9872  O "O4'" . DG  J 6 69  ? 152.604 166.719 111.884 1.00 177.11 ? 69  DG  J "O4'" 1 
ATOM 9873  C "C3'" . DG  J 6 69  ? 150.990 167.727 113.309 1.00 177.11 ? 69  DG  J "C3'" 1 
ATOM 9874  O "O3'" . DG  J 6 69  ? 151.532 167.867 114.602 1.00 177.11 ? 69  DG  J "O3'" 1 
ATOM 9875  C "C2'" . DG  J 6 69  ? 151.609 168.738 112.357 1.00 177.11 ? 69  DG  J "C2'" 1 
ATOM 9876  C "C1'" . DG  J 6 69  ? 152.938 168.063 112.116 1.00 177.11 ? 69  DG  J "C1'" 1 
ATOM 9877  N N9    . DG  J 6 69  ? 153.677 168.581 110.976 1.00 177.11 ? 69  DG  J N9    1 
ATOM 9878  C C8    . DG  J 6 69  ? 153.164 169.054 109.797 1.00 177.11 ? 69  DG  J C8    1 
ATOM 9879  N N7    . DG  J 6 69  ? 154.080 169.459 108.962 1.00 177.11 ? 69  DG  J N7    1 
ATOM 9880  C C5    . DG  J 6 69  ? 155.273 169.243 109.636 1.00 177.11 ? 69  DG  J C5    1 
ATOM 9881  C C6    . DG  J 6 69  ? 156.604 169.489 109.236 1.00 177.11 ? 69  DG  J C6    1 
ATOM 9882  O O6    . DG  J 6 69  ? 157.008 169.964 108.170 1.00 177.11 ? 69  DG  J O6    1 
ATOM 9883  N N1    . DG  J 6 69  ? 157.513 169.123 110.221 1.00 177.11 ? 69  DG  J N1    1 
ATOM 9884  C C2    . DG  J 6 69  ? 157.176 168.589 111.439 1.00 177.11 ? 69  DG  J C2    1 
ATOM 9885  N N2    . DG  J 6 69  ? 158.186 168.296 112.265 1.00 177.11 ? 69  DG  J N2    1 
ATOM 9886  N N3    . DG  J 6 69  ? 155.933 168.355 111.824 1.00 177.11 ? 69  DG  J N3    1 
ATOM 9887  C C4    . DG  J 6 69  ? 155.038 168.705 110.876 1.00 177.11 ? 69  DG  J C4    1 
ATOM 9888  P P     . DG  J 6 70  ? 150.567 167.931 115.881 1.00 177.11 ? 70  DG  J P     1 
ATOM 9889  O OP1   . DG  J 6 70  ? 149.887 166.623 115.980 1.00 177.11 ? 70  DG  J OP1   1 
ATOM 9890  O OP2   . DG  J 6 70  ? 149.770 169.171 115.781 1.00 177.11 ? 70  DG  J OP2   1 
ATOM 9891  O "O5'" . DG  J 6 70  ? 151.578 168.090 117.108 1.00 177.11 ? 70  DG  J "O5'" 1 
ATOM 9892  C "C5'" . DG  J 6 70  ? 152.513 167.060 117.393 1.00 177.11 ? 70  DG  J "C5'" 1 
ATOM 9893  C "C4'" . DG  J 6 70  ? 153.888 167.635 117.692 1.00 177.11 ? 70  DG  J "C4'" 1 
ATOM 9894  O "O4'" . DG  J 6 70  ? 154.491 168.121 116.466 1.00 177.11 ? 70  DG  J "O4'" 1 
ATOM 9895  C "C3'" . DG  J 6 70  ? 153.909 168.806 118.668 1.00 177.11 ? 70  DG  J "C3'" 1 
ATOM 9896  O "O3'" . DG  J 6 70  ? 155.040 168.699 119.505 1.00 177.11 ? 70  DG  J "O3'" 1 
ATOM 9897  C "C2'" . DG  J 6 70  ? 154.011 170.016 117.747 1.00 177.11 ? 70  DG  J "C2'" 1 
ATOM 9898  C "C1'" . DG  J 6 70  ? 154.865 169.472 116.616 1.00 177.11 ? 70  DG  J "C1'" 1 
ATOM 9899  N N9    . DG  J 6 70  ? 154.630 170.144 115.347 1.00 177.11 ? 70  DG  J N9    1 
ATOM 9900  C C8    . DG  J 6 70  ? 153.416 170.377 114.759 1.00 177.11 ? 70  DG  J C8    1 
ATOM 9901  N N7    . DG  J 6 70  ? 153.503 170.997 113.620 1.00 177.11 ? 70  DG  J N7    1 
ATOM 9902  C C5    . DG  J 6 70  ? 154.861 171.180 113.434 1.00 177.11 ? 70  DG  J C5    1 
ATOM 9903  C C6    . DG  J 6 70  ? 155.551 171.794 112.372 1.00 177.11 ? 70  DG  J C6    1 
ATOM 9904  O O6    . DG  J 6 70  ? 155.079 172.310 111.353 1.00 177.11 ? 70  DG  J O6    1 
ATOM 9905  N N1    . DG  J 6 70  ? 156.923 171.776 112.572 1.00 177.11 ? 70  DG  J N1    1 
ATOM 9906  C C2    . DG  J 6 70  ? 157.550 171.231 113.666 1.00 177.11 ? 70  DG  J C2    1 
ATOM 9907  N N2    . DG  J 6 70  ? 158.885 171.307 113.687 1.00 177.11 ? 70  DG  J N2    1 
ATOM 9908  N N3    . DG  J 6 70  ? 156.911 170.651 114.672 1.00 177.11 ? 70  DG  J N3    1 
ATOM 9909  C C4    . DG  J 6 70  ? 155.572 170.662 114.488 1.00 177.11 ? 70  DG  J C4    1 
ATOM 9910  P P     . DA  J 6 71  ? 155.140 169.553 120.859 1.00 177.11 ? 71  DA  J P     1 
ATOM 9911  O OP1   . DA  J 6 71  ? 155.101 168.602 121.989 1.00 177.11 ? 71  DA  J OP1   1 
ATOM 9912  O OP2   . DA  J 6 71  ? 154.158 170.653 120.811 1.00 177.11 ? 71  DA  J OP2   1 
ATOM 9913  O "O5'" . DA  J 6 71  ? 156.593 170.200 120.772 1.00 177.11 ? 71  DA  J "O5'" 1 
ATOM 9914  C "C5'" . DA  J 6 71  ? 157.709 169.373 120.489 1.00 177.11 ? 71  DA  J "C5'" 1 
ATOM 9915  C "C4'" . DA  J 6 71  ? 158.938 170.197 120.153 1.00 177.11 ? 71  DA  J "C4'" 1 
ATOM 9916  O "O4'" . DA  J 6 71  ? 158.828 170.714 118.806 1.00 177.11 ? 71  DA  J "O4'" 1 
ATOM 9917  C "C3'" . DA  J 6 71  ? 159.181 171.399 121.050 1.00 177.11 ? 71  DA  J "C3'" 1 
ATOM 9918  O "O3'" . DA  J 6 71  ? 160.568 171.567 121.253 1.00 177.11 ? 71  DA  J "O3'" 1 
ATOM 9919  C "C2'" . DA  J 6 71  ? 158.585 172.555 120.253 1.00 177.11 ? 71  DA  J "C2'" 1 
ATOM 9920  C "C1'" . DA  J 6 71  ? 158.840 172.125 118.815 1.00 177.11 ? 71  DA  J "C1'" 1 
ATOM 9921  N N9    . DA  J 6 71  ? 157.814 172.577 117.888 1.00 177.11 ? 71  DA  J N9    1 
ATOM 9922  C C8    . DA  J 6 71  ? 156.477 172.335 117.975 1.00 177.11 ? 71  DA  J C8    1 
ATOM 9923  N N7    . DA  J 6 71  ? 155.782 172.848 116.994 1.00 177.11 ? 71  DA  J N7    1 
ATOM 9924  C C5    . DA  J 6 71  ? 156.729 173.466 116.206 1.00 177.11 ? 71  DA  J C5    1 
ATOM 9925  C C6    . DA  J 6 71  ? 156.629 174.193 115.013 1.00 177.11 ? 71  DA  J C6    1 
ATOM 9926  N N6    . DA  J 6 71  ? 155.472 174.420 114.392 1.00 177.11 ? 71  DA  J N6    1 
ATOM 9927  N N1    . DA  J 6 71  ? 157.765 174.678 114.480 1.00 177.11 ? 71  DA  J N1    1 
ATOM 9928  C C2    . DA  J 6 71  ? 158.920 174.444 115.107 1.00 177.11 ? 71  DA  J C2    1 
ATOM 9929  N N3    . DA  J 6 71  ? 159.137 173.775 116.237 1.00 177.11 ? 71  DA  J N3    1 
ATOM 9930  C C4    . DA  J 6 71  ? 157.989 173.305 116.737 1.00 177.11 ? 71  DA  J C4    1 
ATOM 9931  P P     . DC  J 6 72  ? 161.105 172.710 122.243 1.00 182.79 ? 72  DC  J P     1 
ATOM 9932  O OP1   . DC  J 6 72  ? 162.389 172.241 122.804 1.00 182.79 ? 72  DC  J OP1   1 
ATOM 9933  O OP2   . DC  J 6 72  ? 159.998 173.094 123.143 1.00 182.79 ? 72  DC  J OP2   1 
ATOM 9934  O "O5'" . DC  J 6 72  ? 161.398 173.941 121.273 1.00 182.79 ? 72  DC  J "O5'" 1 
ATOM 9935  C "C5'" . DC  J 6 72  ? 162.300 173.779 120.198 1.00 182.79 ? 72  DC  J "C5'" 1 
ATOM 9936  C "C4'" . DC  J 6 72  ? 162.397 175.049 119.378 1.00 182.79 ? 72  DC  J "C4'" 1 
ATOM 9937  O "O4'" . DC  J 6 72  ? 161.241 175.165 118.510 1.00 182.79 ? 72  DC  J "O4'" 1 
ATOM 9938  C "C3'" . DC  J 6 72  ? 162.444 176.342 120.191 1.00 182.79 ? 72  DC  J "C3'" 1 
ATOM 9939  O "O3'" . DC  J 6 72  ? 163.403 177.205 119.629 1.00 182.79 ? 72  DC  J "O3'" 1 
ATOM 9940  C "C2'" . DC  J 6 72  ? 161.035 176.902 120.023 1.00 182.79 ? 72  DC  J "C2'" 1 
ATOM 9941  C "C1'" . DC  J 6 72  ? 160.743 176.476 118.599 1.00 182.79 ? 72  DC  J "C1'" 1 
ATOM 9942  N N1    . DC  J 6 72  ? 159.304 176.462 118.250 1.00 182.79 ? 72  DC  J N1    1 
ATOM 9943  C C2    . DC  J 6 72  ? 158.871 177.139 117.113 1.00 182.79 ? 72  DC  J C2    1 
ATOM 9944  O O2    . DC  J 6 72  ? 159.702 177.738 116.426 1.00 182.79 ? 72  DC  J O2    1 
ATOM 9945  N N3    . DC  J 6 72  ? 157.557 177.115 116.798 1.00 182.79 ? 72  DC  J N3    1 
ATOM 9946  C C4    . DC  J 6 72  ? 156.701 176.454 117.572 1.00 182.79 ? 72  DC  J C4    1 
ATOM 9947  N N4    . DC  J 6 72  ? 155.412 176.458 117.227 1.00 182.79 ? 72  DC  J N4    1 
ATOM 9948  C C5    . DC  J 6 72  ? 157.126 175.759 118.737 1.00 182.79 ? 72  DC  J C5    1 
ATOM 9949  C C6    . DC  J 6 72  ? 158.425 175.788 119.034 1.00 182.79 ? 72  DC  J C6    1 
ATOM 9950  P P     . DA  J 6 73  ? 164.282 178.158 120.571 1.00 197.64 ? 73  DA  J P     1 
ATOM 9951  O OP1   . DA  J 6 73  ? 165.600 177.510 120.750 1.00 197.64 ? 73  DA  J OP1   1 
ATOM 9952  O OP2   . DA  J 6 73  ? 163.457 178.505 121.748 1.00 197.64 ? 73  DA  J OP2   1 
ATOM 9953  O "O5'" . DA  J 6 73  ? 164.468 179.479 119.695 1.00 197.64 ? 73  DA  J "O5'" 1 
ATOM 9954  C "C5'" . DA  J 6 73  ? 164.941 179.378 118.362 1.00 197.64 ? 73  DA  J "C5'" 1 
ATOM 9955  C "C4'" . DA  J 6 73  ? 164.404 180.515 117.514 1.00 197.64 ? 73  DA  J "C4'" 1 
ATOM 9956  O "O4'" . DA  J 6 73  ? 163.036 180.228 117.123 1.00 197.64 ? 73  DA  J "O4'" 1 
ATOM 9957  C "C3'" . DA  J 6 73  ? 164.378 181.873 118.210 1.00 197.64 ? 73  DA  J "C3'" 1 
ATOM 9958  O "O3'" . DA  J 6 73  ? 164.888 182.870 117.345 1.00 197.64 ? 73  DA  J "O3'" 1 
ATOM 9959  C "C2'" . DA  J 6 73  ? 162.898 182.092 118.514 1.00 197.64 ? 73  DA  J "C2'" 1 
ATOM 9960  C "C1'" . DA  J 6 73  ? 162.226 181.350 117.371 1.00 197.64 ? 73  DA  J "C1'" 1 
ATOM 9961  N N9    . DA  J 6 73  ? 160.886 180.883 117.706 1.00 197.64 ? 73  DA  J N9    1 
ATOM 9962  C C8    . DA  J 6 73  ? 160.552 180.004 118.692 1.00 197.64 ? 73  DA  J C8    1 
ATOM 9963  N N7    . DA  J 6 73  ? 159.269 179.763 118.774 1.00 197.64 ? 73  DA  J N7    1 
ATOM 9964  C C5    . DA  J 6 73  ? 158.722 180.541 117.772 1.00 197.64 ? 73  DA  J C5    1 
ATOM 9965  C C6    . DA  J 6 73  ? 157.401 180.730 117.343 1.00 197.64 ? 73  DA  J C6    1 
ATOM 9966  N N6    . DA  J 6 73  ? 156.360 180.116 117.903 1.00 197.64 ? 73  DA  J N6    1 
ATOM 9967  N N1    . DA  J 6 73  ? 157.189 181.574 116.316 1.00 197.64 ? 73  DA  J N1    1 
ATOM 9968  C C2    . DA  J 6 73  ? 158.239 182.182 115.757 1.00 197.64 ? 73  DA  J C2    1 
ATOM 9969  N N3    . DA  J 6 73  ? 159.529 182.087 116.079 1.00 197.64 ? 73  DA  J N3    1 
ATOM 9970  C C4    . DA  J 6 73  ? 159.703 181.237 117.101 1.00 197.64 ? 73  DA  J C4    1 
ATOM 9971  P P     . DG  J 6 74  ? 165.327 184.298 117.933 1.00 205.80 ? 74  DG  J P     1 
ATOM 9972  O OP1   . DG  J 6 74  ? 166.664 184.614 117.390 1.00 205.80 ? 74  DG  J OP1   1 
ATOM 9973  O OP2   . DG  J 6 74  ? 165.114 184.280 119.396 1.00 205.80 ? 74  DG  J OP2   1 
ATOM 9974  O "O5'" . DG  J 6 74  ? 164.267 185.305 117.298 1.00 205.80 ? 74  DG  J "O5'" 1 
ATOM 9975  C "C5'" . DG  J 6 74  ? 164.086 185.329 115.897 1.00 205.80 ? 74  DG  J "C5'" 1 
ATOM 9976  C "C4'" . DG  J 6 74  ? 162.815 186.063 115.530 1.00 205.80 ? 74  DG  J "C4'" 1 
ATOM 9977  O "O4'" . DG  J 6 74  ? 161.663 185.245 115.858 1.00 205.80 ? 74  DG  J "O4'" 1 
ATOM 9978  C "C3'" . DG  J 6 74  ? 162.608 187.398 116.247 1.00 205.80 ? 74  DG  J "C3'" 1 
ATOM 9979  O "O3'" . DG  J 6 74  ? 162.174 188.363 115.311 1.00 205.80 ? 74  DG  J "O3'" 1 
ATOM 9980  C "C2'" . DG  J 6 74  ? 161.517 187.078 117.269 1.00 205.80 ? 74  DG  J "C2'" 1 
ATOM 9981  C "C1'" . DG  J 6 74  ? 160.711 186.040 116.518 1.00 205.80 ? 74  DG  J "C1'" 1 
ATOM 9982  N N9    . DG  J 6 74  ? 159.910 185.181 117.379 1.00 205.80 ? 74  DG  J N9    1 
ATOM 9983  C C8    . DG  J 6 74  ? 160.366 184.300 118.322 1.00 205.80 ? 74  DG  J C8    1 
ATOM 9984  N N7    . DG  J 6 74  ? 159.415 183.660 118.936 1.00 205.80 ? 74  DG  J N7    1 
ATOM 9985  C C5    . DG  J 6 74  ? 158.254 184.149 118.361 1.00 205.80 ? 74  DG  J C5    1 
ATOM 9986  C C6    . DG  J 6 74  ? 156.908 183.824 118.617 1.00 205.80 ? 74  DG  J C6    1 
ATOM 9987  O O6    . DG  J 6 74  ? 156.461 183.015 119.436 1.00 205.80 ? 74  DG  J O6    1 
ATOM 9988  N N1    . DG  J 6 74  ? 156.040 184.552 117.813 1.00 205.80 ? 74  DG  J N1    1 
ATOM 9989  C C2    . DG  J 6 74  ? 156.428 185.473 116.875 1.00 205.80 ? 74  DG  J C2    1 
ATOM 9990  N N2    . DG  J 6 74  ? 155.452 186.080 116.190 1.00 205.80 ? 74  DG  J N2    1 
ATOM 9991  N N3    . DG  J 6 74  ? 157.689 185.784 116.623 1.00 205.80 ? 74  DG  J N3    1 
ATOM 9992  C C4    . DG  J 6 74  ? 158.544 185.081 117.397 1.00 205.80 ? 74  DG  J C4    1 
ATOM 9993  P P     . DC  J 6 75  ? 162.263 189.931 115.644 1.00 209.17 ? 75  DC  J P     1 
ATOM 9994  O OP1   . DC  J 6 75  ? 163.323 190.501 114.787 1.00 209.17 ? 75  DC  J OP1   1 
ATOM 9995  O OP2   . DC  J 6 75  ? 162.325 190.120 117.109 1.00 209.17 ? 75  DC  J OP2   1 
ATOM 9996  O "O5'" . DC  J 6 75  ? 160.854 190.481 115.146 1.00 209.17 ? 75  DC  J "O5'" 1 
ATOM 9997  C "C5'" . DC  J 6 75  ? 159.739 189.607 115.100 1.00 209.17 ? 75  DC  J "C5'" 1 
ATOM 9998  C "C4'" . DC  J 6 75  ? 158.465 190.390 114.887 1.00 209.17 ? 75  DC  J "C4'" 1 
ATOM 9999  O "O4'" . DC  J 6 75  ? 157.359 189.667 115.473 1.00 209.17 ? 75  DC  J "O4'" 1 
ATOM 10000 C "C3'" . DC  J 6 75  ? 158.446 191.743 115.565 1.00 209.17 ? 75  DC  J "C3'" 1 
ATOM 10001 O "O3'" . DC  J 6 75  ? 157.509 192.588 114.927 1.00 209.17 ? 75  DC  J "O3'" 1 
ATOM 10002 C "C2'" . DC  J 6 75  ? 158.004 191.379 116.974 1.00 209.17 ? 75  DC  J "C2'" 1 
ATOM 10003 C "C1'" . DC  J 6 75  ? 157.012 190.248 116.716 1.00 209.17 ? 75  DC  J "C1'" 1 
ATOM 10004 N N1    . DC  J 6 75  ? 157.060 189.189 117.747 1.00 209.17 ? 75  DC  J N1    1 
ATOM 10005 C C2    . DC  J 6 75  ? 155.872 188.650 118.241 1.00 209.17 ? 75  DC  J C2    1 
ATOM 10006 O O2    . DC  J 6 75  ? 154.797 189.071 117.803 1.00 209.17 ? 75  DC  J O2    1 
ATOM 10007 N N3    . DC  J 6 75  ? 155.936 187.682 119.185 1.00 209.17 ? 75  DC  J N3    1 
ATOM 10008 C C4    . DC  J 6 75  ? 157.121 187.261 119.627 1.00 209.17 ? 75  DC  J C4    1 
ATOM 10009 N N4    . DC  J 6 75  ? 157.141 186.306 120.558 1.00 209.17 ? 75  DC  J N4    1 
ATOM 10010 C C5    . DC  J 6 75  ? 158.341 187.805 119.137 1.00 209.17 ? 75  DC  J C5    1 
ATOM 10011 C C6    . DC  J 6 75  ? 158.264 188.754 118.205 1.00 209.17 ? 75  DC  J C6    1 
ATOM 10012 P P     . DG  J 6 76  ? 157.410 194.138 115.332 1.00 205.20 ? 76  DG  J P     1 
ATOM 10013 O OP1   . DG  J 6 76  ? 157.270 194.912 114.082 1.00 205.20 ? 76  DG  J OP1   1 
ATOM 10014 O OP2   . DG  J 6 76  ? 158.513 194.454 116.264 1.00 205.20 ? 76  DG  J OP2   1 
ATOM 10015 O "O5'" . DG  J 6 76  ? 156.036 194.222 116.139 1.00 205.20 ? 76  DG  J "O5'" 1 
ATOM 10016 C "C5'" . DG  J 6 76  ? 154.845 193.752 115.535 1.00 205.20 ? 76  DG  J "C5'" 1 
ATOM 10017 C "C4'" . DG  J 6 76  ? 153.727 193.644 116.552 1.00 205.20 ? 76  DG  J "C4'" 1 
ATOM 10018 O "O4'" . DG  J 6 76  ? 153.934 192.478 117.388 1.00 205.20 ? 76  DG  J "O4'" 1 
ATOM 10019 C "C3'" . DG  J 6 76  ? 153.599 194.831 117.505 1.00 205.20 ? 76  DG  J "C3'" 1 
ATOM 10020 O "O3'" . DG  J 6 76  ? 152.237 195.157 117.666 1.00 205.20 ? 76  DG  J "O3'" 1 
ATOM 10021 C "C2'" . DG  J 6 76  ? 154.197 194.297 118.804 1.00 205.20 ? 76  DG  J "C2'" 1 
ATOM 10022 C "C1'" . DG  J 6 76  ? 153.770 192.845 118.735 1.00 205.20 ? 76  DG  J "C1'" 1 
ATOM 10023 N N9    . DG  J 6 76  ? 154.575 191.952 119.555 1.00 205.20 ? 76  DG  J N9    1 
ATOM 10024 C C8    . DG  J 6 76  ? 155.943 191.885 119.610 1.00 205.20 ? 76  DG  J C8    1 
ATOM 10025 N N7    . DG  J 6 76  ? 156.385 190.975 120.429 1.00 205.20 ? 76  DG  J N7    1 
ATOM 10026 C C5    . DG  J 6 76  ? 155.234 190.405 120.949 1.00 205.20 ? 76  DG  J C5    1 
ATOM 10027 C C6    . DG  J 6 76  ? 155.082 189.366 121.887 1.00 205.20 ? 76  DG  J C6    1 
ATOM 10028 O O6    . DG  J 6 76  ? 155.964 188.724 122.464 1.00 205.20 ? 76  DG  J O6    1 
ATOM 10029 N N1    . DG  J 6 76  ? 153.744 189.091 122.137 1.00 205.20 ? 76  DG  J N1    1 
ATOM 10030 C C2    . DG  J 6 76  ? 152.687 189.741 121.555 1.00 205.20 ? 76  DG  J C2    1 
ATOM 10031 N N2    . DG  J 6 76  ? 151.464 189.341 121.916 1.00 205.20 ? 76  DG  J N2    1 
ATOM 10032 N N3    . DG  J 6 76  ? 152.817 190.717 120.672 1.00 205.20 ? 76  DG  J N3    1 
ATOM 10033 C C4    . DG  J 6 76  ? 154.114 190.994 120.419 1.00 205.20 ? 76  DG  J C4    1 
ATOM 10034 P P     . DC  J 6 77  ? 151.798 196.668 117.975 1.00 204.23 ? 77  DC  J P     1 
ATOM 10035 O OP1   . DC  J 6 77  ? 151.127 197.192 116.767 1.00 204.23 ? 77  DC  J OP1   1 
ATOM 10036 O OP2   . DC  J 6 77  ? 152.970 197.375 118.537 1.00 204.23 ? 77  DC  J OP2   1 
ATOM 10037 O "O5'" . DC  J 6 77  ? 150.716 196.510 119.134 1.00 204.23 ? 77  DC  J "O5'" 1 
ATOM 10038 C "C5'" . DC  J 6 77  ? 149.665 195.571 118.991 1.00 204.23 ? 77  DC  J "C5'" 1 
ATOM 10039 C "C4'" . DC  J 6 77  ? 149.170 195.106 120.346 1.00 204.23 ? 77  DC  J "C4'" 1 
ATOM 10040 O "O4'" . DC  J 6 77  ? 150.102 194.144 120.905 1.00 204.23 ? 77  DC  J "O4'" 1 
ATOM 10041 C "C3'" . DC  J 6 77  ? 149.031 196.207 121.398 1.00 204.23 ? 77  DC  J "C3'" 1 
ATOM 10042 O "O3'" . DC  J 6 77  ? 147.879 195.966 122.179 1.00 204.23 ? 77  DC  J "O3'" 1 
ATOM 10043 C "C2'" . DC  J 6 77  ? 150.296 196.031 122.230 1.00 204.23 ? 77  DC  J "C2'" 1 
ATOM 10044 C "C1'" . DC  J 6 77  ? 150.405 194.523 122.225 1.00 204.23 ? 77  DC  J "C1'" 1 
ATOM 10045 N N1    . DC  J 6 77  ? 151.744 194.011 122.569 1.00 204.23 ? 77  DC  J N1    1 
ATOM 10046 C C2    . DC  J 6 77  ? 151.846 192.890 123.383 1.00 204.23 ? 77  DC  J C2    1 
ATOM 10047 O O2    . DC  J 6 77  ? 150.813 192.361 123.792 1.00 204.23 ? 77  DC  J O2    1 
ATOM 10048 N N3    . DC  J 6 77  ? 153.069 192.413 123.695 1.00 204.23 ? 77  DC  J N3    1 
ATOM 10049 C C4    . DC  J 6 77  ? 154.155 193.017 123.225 1.00 204.23 ? 77  DC  J C4    1 
ATOM 10050 N N4    . DC  J 6 77  ? 155.345 192.511 123.560 1.00 204.23 ? 77  DC  J N4    1 
ATOM 10051 C C5    . DC  J 6 77  ? 154.072 194.168 122.389 1.00 204.23 ? 77  DC  J C5    1 
ATOM 10052 C C6    . DC  J 6 77  ? 152.855 194.626 122.089 1.00 204.23 ? 77  DC  J C6    1 
ATOM 10053 P P     . DG  J 6 78  ? 146.572 196.879 122.002 1.00 203.00 ? 78  DG  J P     1 
ATOM 10054 O OP1   . DG  J 6 78  ? 145.736 196.261 120.950 1.00 203.00 ? 78  DG  J OP1   1 
ATOM 10055 O OP2   . DG  J 6 78  ? 147.015 198.283 121.860 1.00 203.00 ? 78  DG  J OP2   1 
ATOM 10056 O "O5'" . DG  J 6 78  ? 145.822 196.727 123.403 1.00 203.00 ? 78  DG  J "O5'" 1 
ATOM 10057 C "C5'" . DG  J 6 78  ? 145.459 195.438 123.868 1.00 203.00 ? 78  DG  J "C5'" 1 
ATOM 10058 C "C4'" . DG  J 6 78  ? 145.931 195.217 125.293 1.00 203.00 ? 78  DG  J "C4'" 1 
ATOM 10059 O "O4'" . DG  J 6 78  ? 147.373 195.038 125.318 1.00 203.00 ? 78  DG  J "O4'" 1 
ATOM 10060 C "C3'" . DG  J 6 78  ? 145.642 196.365 126.266 1.00 203.00 ? 78  DG  J "C3'" 1 
ATOM 10061 O "O3'" . DG  J 6 78  ? 145.273 195.832 127.520 1.00 203.00 ? 78  DG  J "O3'" 1 
ATOM 10062 C "C2'" . DG  J 6 78  ? 146.995 197.053 126.364 1.00 203.00 ? 78  DG  J "C2'" 1 
ATOM 10063 C "C1'" . DG  J 6 78  ? 147.890 195.836 126.350 1.00 203.00 ? 78  DG  J "C1'" 1 
ATOM 10064 N N9    . DG  J 6 78  ? 149.288 196.124 126.082 1.00 203.00 ? 78  DG  J N9    1 
ATOM 10065 C C8    . DG  J 6 78  ? 149.799 197.188 125.387 1.00 203.00 ? 78  DG  J C8    1 
ATOM 10066 N N7    . DG  J 6 78  ? 151.100 197.181 125.318 1.00 203.00 ? 78  DG  J N7    1 
ATOM 10067 C C5    . DG  J 6 78  ? 151.469 196.042 126.015 1.00 203.00 ? 78  DG  J C5    1 
ATOM 10068 C C6    . DG  J 6 78  ? 152.748 195.511 126.277 1.00 203.00 ? 78  DG  J C6    1 
ATOM 10069 O O6    . DG  J 6 78  ? 153.846 195.956 125.934 1.00 203.00 ? 78  DG  J O6    1 
ATOM 10070 N N1    . DG  J 6 78  ? 152.675 194.340 127.019 1.00 203.00 ? 78  DG  J N1    1 
ATOM 10071 C C2    . DG  J 6 78  ? 151.512 193.757 127.453 1.00 203.00 ? 78  DG  J C2    1 
ATOM 10072 N N2    . DG  J 6 78  ? 151.635 192.626 128.156 1.00 203.00 ? 78  DG  J N2    1 
ATOM 10073 N N3    . DG  J 6 78  ? 150.308 194.246 127.213 1.00 203.00 ? 78  DG  J N3    1 
ATOM 10074 C C4    . DG  J 6 78  ? 150.364 195.385 126.492 1.00 203.00 ? 78  DG  J C4    1 
ATOM 10075 P P     . DT  J 6 79  ? 143.731 195.741 127.950 1.00 198.18 ? 79  DT  J P     1 
ATOM 10076 O OP1   . DT  J 6 79  ? 143.012 194.970 126.913 1.00 198.18 ? 79  DT  J OP1   1 
ATOM 10077 O OP2   . DT  J 6 79  ? 143.287 197.103 128.311 1.00 198.18 ? 79  DT  J OP2   1 
ATOM 10078 O "O5'" . DT  J 6 79  ? 143.774 194.872 129.287 1.00 198.18 ? 79  DT  J "O5'" 1 
ATOM 10079 C "C5'" . DT  J 6 79  ? 144.477 193.639 129.300 1.00 198.18 ? 79  DT  J "C5'" 1 
ATOM 10080 C "C4'" . DT  J 6 79  ? 145.369 193.534 130.523 1.00 198.18 ? 79  DT  J "C4'" 1 
ATOM 10081 O "O4'" . DT  J 6 79  ? 146.677 194.090 130.227 1.00 198.18 ? 79  DT  J "O4'" 1 
ATOM 10082 C "C3'" . DT  J 6 79  ? 144.869 194.282 131.757 1.00 198.18 ? 79  DT  J "C3'" 1 
ATOM 10083 O "O3'" . DT  J 6 79  ? 145.160 193.527 132.914 1.00 198.18 ? 79  DT  J "O3'" 1 
ATOM 10084 C "C2'" . DT  J 6 79  ? 145.691 195.561 131.719 1.00 198.18 ? 79  DT  J "C2'" 1 
ATOM 10085 C "C1'" . DT  J 6 79  ? 147.016 195.014 131.232 1.00 198.18 ? 79  DT  J "C1'" 1 
ATOM 10086 N N1    . DT  J 6 79  ? 147.901 196.036 130.651 1.00 198.18 ? 79  DT  J N1    1 
ATOM 10087 C C2    . DT  J 6 79  ? 149.253 195.818 130.637 1.00 198.18 ? 79  DT  J C2    1 
ATOM 10088 O O2    . DT  J 6 79  ? 149.770 194.813 131.082 1.00 198.18 ? 79  DT  J O2    1 
ATOM 10089 N N3    . DT  J 6 79  ? 149.985 196.823 130.078 1.00 198.18 ? 79  DT  J N3    1 
ATOM 10090 C C4    . DT  J 6 79  ? 149.513 198.000 129.544 1.00 198.18 ? 79  DT  J C4    1 
ATOM 10091 O O4    . DT  J 6 79  ? 150.257 198.845 129.063 1.00 198.18 ? 79  DT  J O4    1 
ATOM 10092 C C5    . DT  J 6 79  ? 148.083 198.167 129.592 1.00 198.18 ? 79  DT  J C5    1 
ATOM 10093 C C7    . DT  J 6 79  ? 147.451 199.409 129.043 1.00 198.18 ? 79  DT  J C7    1 
ATOM 10094 C C6    . DT  J 6 79  ? 147.355 197.187 130.137 1.00 198.18 ? 79  DT  J C6    1 
ATOM 10095 P P     . DA  J 6 80  ? 143.990 193.131 133.937 1.00 185.28 ? 80  DA  J P     1 
ATOM 10096 O OP1   . DA  J 6 80  ? 143.015 192.295 133.205 1.00 185.28 ? 80  DA  J OP1   1 
ATOM 10097 O OP2   . DA  J 6 80  ? 143.554 194.370 134.616 1.00 185.28 ? 80  DA  J OP2   1 
ATOM 10098 O "O5'" . DA  J 6 80  ? 144.726 192.219 135.016 1.00 185.28 ? 80  DA  J "O5'" 1 
ATOM 10099 C "C5'" . DA  J 6 80  ? 145.535 191.142 134.587 1.00 185.28 ? 80  DA  J "C5'" 1 
ATOM 10100 C "C4'" . DA  J 6 80  ? 146.910 191.200 135.229 1.00 185.28 ? 80  DA  J "C4'" 1 
ATOM 10101 O "O4'" . DA  J 6 80  ? 147.657 192.325 134.704 1.00 185.28 ? 80  DA  J "O4'" 1 
ATOM 10102 C "C3'" . DA  J 6 80  ? 146.924 191.365 136.741 1.00 185.28 ? 80  DA  J "C3'" 1 
ATOM 10103 O "O3'" . DA  J 6 80  ? 148.019 190.656 137.259 1.00 185.28 ? 80  DA  J "O3'" 1 
ATOM 10104 C "C2'" . DA  J 6 80  ? 147.105 192.870 136.915 1.00 185.28 ? 80  DA  J "C2'" 1 
ATOM 10105 C "C1'" . DA  J 6 80  ? 148.020 193.200 135.752 1.00 185.28 ? 80  DA  J "C1'" 1 
ATOM 10106 N N9    . DA  J 6 80  ? 147.857 194.552 135.254 1.00 185.28 ? 80  DA  J N9    1 
ATOM 10107 C C8    . DA  J 6 80  ? 146.684 195.218 135.068 1.00 185.28 ? 80  DA  J C8    1 
ATOM 10108 N N7    . DA  J 6 80  ? 146.834 196.424 134.586 1.00 185.28 ? 80  DA  J N7    1 
ATOM 10109 C C5    . DA  J 6 80  ? 148.199 196.550 134.428 1.00 185.28 ? 80  DA  J C5    1 
ATOM 10110 C C6    . DA  J 6 80  ? 148.999 197.598 133.958 1.00 185.28 ? 80  DA  J C6    1 
ATOM 10111 N N6    . DA  J 6 80  ? 148.504 198.760 133.536 1.00 185.28 ? 80  DA  J N6    1 
ATOM 10112 N N1    . DA  J 6 80  ? 150.330 197.407 133.936 1.00 185.28 ? 80  DA  J N1    1 
ATOM 10113 C C2    . DA  J 6 80  ? 150.821 196.239 134.359 1.00 185.28 ? 80  DA  J C2    1 
ATOM 10114 N N3    . DA  J 6 80  ? 150.167 195.180 134.827 1.00 185.28 ? 80  DA  J N3    1 
ATOM 10115 C C4    . DA  J 6 80  ? 148.846 195.404 134.833 1.00 185.28 ? 80  DA  J C4    1 
ATOM 10116 P P     . DC  J 6 81  ? 148.136 190.359 138.829 1.00 180.53 ? 81  DC  J P     1 
ATOM 10117 O OP1   . DC  J 6 81  ? 148.155 188.890 138.977 1.00 180.53 ? 81  DC  J OP1   1 
ATOM 10118 O OP2   . DC  J 6 81  ? 147.118 191.148 139.557 1.00 180.53 ? 81  DC  J OP2   1 
ATOM 10119 O "O5'" . DC  J 6 81  ? 149.572 190.944 139.192 1.00 180.53 ? 81  DC  J "O5'" 1 
ATOM 10120 C "C5'" . DC  J 6 81  ? 150.581 190.975 138.195 1.00 180.53 ? 81  DC  J "C5'" 1 
ATOM 10121 C "C4'" . DC  J 6 81  ? 151.599 192.053 138.492 1.00 180.53 ? 81  DC  J "C4'" 1 
ATOM 10122 O "O4'" . DC  J 6 81  ? 151.241 193.278 137.792 1.00 180.53 ? 81  DC  J "O4'" 1 
ATOM 10123 C "C3'" . DC  J 6 81  ? 151.709 192.437 139.965 1.00 180.53 ? 81  DC  J "C3'" 1 
ATOM 10124 O "O3'" . DC  J 6 81  ? 153.058 192.703 140.282 1.00 180.53 ? 81  DC  J "O3'" 1 
ATOM 10125 C "C2'" . DC  J 6 81  ? 150.879 193.709 140.021 1.00 180.53 ? 81  DC  J "C2'" 1 
ATOM 10126 C "C1'" . DC  J 6 81  ? 151.299 194.337 138.711 1.00 180.53 ? 81  DC  J "C1'" 1 
ATOM 10127 N N1    . DC  J 6 81  ? 150.420 195.440 138.256 1.00 180.53 ? 81  DC  J N1    1 
ATOM 10128 C C2    . DC  J 6 81  ? 150.989 196.599 137.719 1.00 180.53 ? 81  DC  J C2    1 
ATOM 10129 O O2    . DC  J 6 81  ? 152.216 196.673 137.623 1.00 180.53 ? 81  DC  J O2    1 
ATOM 10130 N N3    . DC  J 6 81  ? 150.176 197.600 137.310 1.00 180.53 ? 81  DC  J N3    1 
ATOM 10131 C C4    . DC  J 6 81  ? 148.858 197.475 137.433 1.00 180.53 ? 81  DC  J C4    1 
ATOM 10132 N N4    . DC  J 6 81  ? 148.090 198.486 137.017 1.00 180.53 ? 81  DC  J N4    1 
ATOM 10133 C C5    . DC  J 6 81  ? 148.263 196.304 137.983 1.00 180.53 ? 81  DC  J C5    1 
ATOM 10134 C C6    . DC  J 6 81  ? 149.075 195.325 138.382 1.00 180.53 ? 81  DC  J C6    1 
ATOM 10135 P P     . DG  J 6 82  ? 153.831 191.795 141.353 1.00 194.29 ? 82  DG  J P     1 
ATOM 10136 O OP1   . DG  J 6 82  ? 153.941 190.435 140.786 1.00 194.29 ? 82  DG  J OP1   1 
ATOM 10137 O OP2   . DG  J 6 82  ? 153.171 191.993 142.658 1.00 194.29 ? 82  DG  J OP2   1 
ATOM 10138 O "O5'" . DG  J 6 82  ? 155.280 192.462 141.444 1.00 194.29 ? 82  DG  J "O5'" 1 
ATOM 10139 C "C5'" . DG  J 6 82  ? 155.595 193.314 142.537 1.00 194.29 ? 82  DG  J "C5'" 1 
ATOM 10140 C "C4'" . DG  J 6 82  ? 156.368 194.537 142.076 1.00 194.29 ? 82  DG  J "C4'" 1 
ATOM 10141 O "O4'" . DG  J 6 82  ? 155.770 195.049 140.864 1.00 194.29 ? 82  DG  J "O4'" 1 
ATOM 10142 C "C3'" . DG  J 6 82  ? 156.363 195.694 143.064 1.00 194.29 ? 82  DG  J "C3'" 1 
ATOM 10143 O "O3'" . DG  J 6 82  ? 157.528 195.631 143.924 1.00 194.29 ? 82  DG  J "O3'" 1 
ATOM 10144 C "C2'" . DG  J 6 82  ? 156.354 196.930 142.174 1.00 194.29 ? 82  DG  J "C2'" 1 
ATOM 10145 C "C1'" . DG  J 6 82  ? 155.627 196.456 140.935 1.00 194.29 ? 82  DG  J "C1'" 1 
ATOM 10146 N N9    . DG  J 6 82  ? 154.206 196.777 140.906 1.00 194.29 ? 82  DG  J N9    1 
ATOM 10147 C C8    . DG  J 6 82  ? 153.172 195.931 141.194 1.00 194.29 ? 82  DG  J C8    1 
ATOM 10148 N N7    . DG  J 6 82  ? 152.001 196.480 141.058 1.00 194.29 ? 82  DG  J N7    1 
ATOM 10149 C C5    . DG  J 6 82  ? 152.272 197.764 140.636 1.00 194.29 ? 82  DG  J C5    1 
ATOM 10150 C C6    . DG  J 6 82  ? 151.390 198.812 140.325 1.00 194.29 ? 82  DG  J C6    1 
ATOM 10151 O O6    . DG  J 6 82  ? 150.156 198.802 140.361 1.00 194.29 ? 82  DG  J O6    1 
ATOM 10152 N N1    . DG  J 6 82  ? 152.069 199.959 139.943 1.00 194.29 ? 82  DG  J N1    1 
ATOM 10153 C C2    . DG  J 6 82  ? 153.434 200.075 139.868 1.00 194.29 ? 82  DG  J C2    1 
ATOM 10154 N N2    . DG  J 6 82  ? 153.911 201.261 139.478 1.00 194.29 ? 82  DG  J N2    1 
ATOM 10155 N N3    . DG  J 6 82  ? 154.277 199.093 140.159 1.00 194.29 ? 82  DG  J N3    1 
ATOM 10156 C C4    . DG  J 6 82  ? 153.626 197.969 140.535 1.00 194.29 ? 82  DG  J C4    1 
ATOM 10157 P P     . DT  J 6 83  ? 158.938 196.310 143.530 1.00 208.99 ? 83  DT  J P     1 
ATOM 10158 O OP1   . DT  J 6 83  ? 159.273 196.065 142.110 1.00 208.99 ? 83  DT  J OP1   1 
ATOM 10159 O OP2   . DT  J 6 83  ? 159.879 195.823 144.555 1.00 208.99 ? 83  DT  J OP2   1 
ATOM 10160 O "O5'" . DT  J 6 83  ? 158.730 197.876 143.811 1.00 208.99 ? 83  DT  J "O5'" 1 
ATOM 10161 C "C5'" . DT  J 6 83  ? 159.227 198.846 142.888 1.00 208.99 ? 83  DT  J "C5'" 1 
ATOM 10162 C "C4'" . DT  J 6 83  ? 158.647 200.219 143.184 1.00 208.99 ? 83  DT  J "C4'" 1 
ATOM 10163 O "O4'" . DT  J 6 83  ? 157.264 200.278 142.744 1.00 208.99 ? 83  DT  J "O4'" 1 
ATOM 10164 C "C3'" . DT  J 6 83  ? 158.638 200.601 144.666 1.00 208.99 ? 83  DT  J "C3'" 1 
ATOM 10165 O "O3'" . DT  J 6 83  ? 159.183 201.898 144.846 1.00 208.99 ? 83  DT  J "O3'" 1 
ATOM 10166 C "C2'" . DT  J 6 83  ? 157.159 200.562 145.037 1.00 208.99 ? 83  DT  J "C2'" 1 
ATOM 10167 C "C1'" . DT  J 6 83  ? 156.507 200.940 143.725 1.00 208.99 ? 83  DT  J "C1'" 1 
ATOM 10168 N N1    . DT  J 6 83  ? 155.101 200.489 143.632 1.00 208.99 ? 83  DT  J N1    1 
ATOM 10169 C C2    . DT  J 6 83  ? 154.134 201.366 143.213 1.00 208.99 ? 83  DT  J C2    1 
ATOM 10170 O O2    . DT  J 6 83  ? 154.367 202.513 142.890 1.00 208.99 ? 83  DT  J O2    1 
ATOM 10171 N N3    . DT  J 6 83  ? 152.872 200.843 143.174 1.00 208.99 ? 83  DT  J N3    1 
ATOM 10172 C C4    . DT  J 6 83  ? 152.491 199.563 143.515 1.00 208.99 ? 83  DT  J C4    1 
ATOM 10173 O O4    . DT  J 6 83  ? 151.330 199.185 143.450 1.00 208.99 ? 83  DT  J O4    1 
ATOM 10174 C C5    . DT  J 6 83  ? 153.553 198.703 143.954 1.00 208.99 ? 83  DT  J C5    1 
ATOM 10175 C C7    . DT  J 6 83  ? 153.260 197.292 144.354 1.00 208.99 ? 83  DT  J C7    1 
ATOM 10176 C C6    . DT  J 6 83  ? 154.787 199.207 144.003 1.00 208.99 ? 83  DT  J C6    1 
ATOM 10177 P P     . DG  J 6 84  ? 159.793 202.322 146.271 1.00 217.58 ? 84  DG  J P     1 
ATOM 10178 O OP1   . DG  J 6 84  ? 161.224 202.632 146.061 1.00 217.58 ? 84  DG  J OP1   1 
ATOM 10179 O OP2   . DG  J 6 84  ? 159.397 201.304 147.267 1.00 217.58 ? 84  DG  J OP2   1 
ATOM 10180 O "O5'" . DG  J 6 84  ? 159.031 203.679 146.628 1.00 217.58 ? 84  DG  J "O5'" 1 
ATOM 10181 C "C5'" . DG  J 6 84  ? 159.429 204.888 146.011 1.00 217.58 ? 84  DG  J "C5'" 1 
ATOM 10182 C "C4'" . DG  J 6 84  ? 158.297 205.892 146.008 1.00 217.58 ? 84  DG  J "C4'" 1 
ATOM 10183 O "O4'" . DG  J 6 84  ? 157.065 205.232 145.619 1.00 217.58 ? 84  DG  J "O4'" 1 
ATOM 10184 C "C3'" . DG  J 6 84  ? 158.019 206.545 147.356 1.00 217.58 ? 84  DG  J "C3'" 1 
ATOM 10185 O "O3'" . DG  J 6 84  ? 157.692 207.906 147.165 1.00 217.58 ? 84  DG  J "O3'" 1 
ATOM 10186 C "C2'" . DG  J 6 84  ? 156.829 205.754 147.882 1.00 217.58 ? 84  DG  J "C2'" 1 
ATOM 10187 C "C1'" . DG  J 6 84  ? 156.078 205.456 146.598 1.00 217.58 ? 84  DG  J "C1'" 1 
ATOM 10188 N N9    . DG  J 6 84  ? 155.242 204.271 146.682 1.00 217.58 ? 84  DG  J N9    1 
ATOM 10189 C C8    . DG  J 6 84  ? 155.660 202.976 146.830 1.00 217.58 ? 84  DG  J C8    1 
ATOM 10190 N N7    . DG  J 6 84  ? 154.684 202.116 146.872 1.00 217.58 ? 84  DG  J N7    1 
ATOM 10191 C C5    . DG  J 6 84  ? 153.545 202.894 146.750 1.00 217.58 ? 84  DG  J C5    1 
ATOM 10192 C C6    . DG  J 6 84  ? 152.187 202.519 146.731 1.00 217.58 ? 84  DG  J C6    1 
ATOM 10193 O O6    . DG  J 6 84  ? 151.705 201.385 146.823 1.00 217.58 ? 84  DG  J O6    1 
ATOM 10194 N N1    . DG  J 6 84  ? 151.352 203.618 146.590 1.00 217.58 ? 84  DG  J N1    1 
ATOM 10195 C C2    . DG  J 6 84  ? 151.777 204.918 146.479 1.00 217.58 ? 84  DG  J C2    1 
ATOM 10196 N N2    . DG  J 6 84  ? 150.826 205.850 146.350 1.00 217.58 ? 84  DG  J N2    1 
ATOM 10197 N N3    . DG  J 6 84  ? 153.048 205.283 146.495 1.00 217.58 ? 84  DG  J N3    1 
ATOM 10198 C C4    . DG  J 6 84  ? 153.873 204.222 146.631 1.00 217.58 ? 84  DG  J C4    1 
ATOM 10199 P P     . DC  J 6 85  ? 157.943 208.966 148.343 1.00 219.55 ? 85  DC  J P     1 
ATOM 10200 O OP1   . DC  J 6 85  ? 158.573 210.166 147.752 1.00 219.55 ? 85  DC  J OP1   1 
ATOM 10201 O OP2   . DC  J 6 85  ? 158.604 208.250 149.456 1.00 219.55 ? 85  DC  J OP2   1 
ATOM 10202 O "O5'" . DC  J 6 85  ? 156.473 209.345 148.825 1.00 219.55 ? 85  DC  J "O5'" 1 
ATOM 10203 C "C5'" . DC  J 6 85  ? 155.455 209.572 147.868 1.00 219.55 ? 85  DC  J "C5'" 1 
ATOM 10204 C "C4'" . DC  J 6 85  ? 154.122 209.748 148.557 1.00 219.55 ? 85  DC  J "C4'" 1 
ATOM 10205 O "O4'" . DC  J 6 85  ? 153.349 208.523 148.449 1.00 219.55 ? 85  DC  J "O4'" 1 
ATOM 10206 C "C3'" . DC  J 6 85  ? 154.222 210.055 150.050 1.00 219.55 ? 85  DC  J "C3'" 1 
ATOM 10207 O "O3'" . DC  J 6 85  ? 153.267 211.033 150.402 1.00 219.55 ? 85  DC  J "O3'" 1 
ATOM 10208 C "C2'" . DC  J 6 85  ? 153.905 208.710 150.694 1.00 219.55 ? 85  DC  J "C2'" 1 
ATOM 10209 C "C1'" . DC  J 6 85  ? 152.876 208.164 149.725 1.00 219.55 ? 85  DC  J "C1'" 1 
ATOM 10210 N N1    . DC  J 6 85  ? 152.732 206.690 149.782 1.00 219.55 ? 85  DC  J N1    1 
ATOM 10211 C C2    . DC  J 6 85  ? 151.460 206.120 149.745 1.00 219.55 ? 85  DC  J C2    1 
ATOM 10212 O O2    . DC  J 6 85  ? 150.476 206.860 149.659 1.00 219.55 ? 85  DC  J O2    1 
ATOM 10213 N N3    . DC  J 6 85  ? 151.344 204.773 149.802 1.00 219.55 ? 85  DC  J N3    1 
ATOM 10214 C C4    . DC  J 6 85  ? 152.436 204.016 149.894 1.00 219.55 ? 85  DC  J C4    1 
ATOM 10215 N N4    . DC  J 6 85  ? 152.278 202.692 149.948 1.00 219.55 ? 85  DC  J N4    1 
ATOM 10216 C C5    . DC  J 6 85  ? 153.741 204.581 149.938 1.00 219.55 ? 85  DC  J C5    1 
ATOM 10217 C C6    . DC  J 6 85  ? 153.841 205.909 149.880 1.00 219.55 ? 85  DC  J C6    1 
ATOM 10218 P P     . DG  J 6 86  ? 153.515 211.984 151.671 1.00 209.18 ? 86  DG  J P     1 
ATOM 10219 O OP1   . DG  J 6 86  ? 153.881 213.322 151.157 1.00 209.18 ? 86  DG  J OP1   1 
ATOM 10220 O OP2   . DG  J 6 86  ? 154.420 211.284 152.606 1.00 209.18 ? 86  DG  J OP2   1 
ATOM 10221 O "O5'" . DG  J 6 86  ? 152.076 212.070 152.352 1.00 209.18 ? 86  DG  J "O5'" 1 
ATOM 10222 C "C5'" . DG  J 6 86  ? 150.953 212.416 151.565 1.00 209.18 ? 86  DG  J "C5'" 1 
ATOM 10223 C "C4'" . DG  J 6 86  ? 149.726 211.656 152.018 1.00 209.18 ? 86  DG  J "C4'" 1 
ATOM 10224 O "O4'" . DG  J 6 86  ? 149.917 210.243 151.784 1.00 209.18 ? 86  DG  J "O4'" 1 
ATOM 10225 C "C3'" . DG  J 6 86  ? 149.387 211.812 153.498 1.00 209.18 ? 86  DG  J "C3'" 1 
ATOM 10226 O "O3'" . DG  J 6 86  ? 148.044 212.233 153.633 1.00 209.18 ? 86  DG  J "O3'" 1 
ATOM 10227 C "C2'" . DG  J 6 86  ? 149.615 210.414 154.089 1.00 209.18 ? 86  DG  J "C2'" 1 
ATOM 10228 C "C1'" . DG  J 6 86  ? 149.432 209.513 152.881 1.00 209.18 ? 86  DG  J "C1'" 1 
ATOM 10229 N N9    . DG  J 6 86  ? 150.195 208.276 152.958 1.00 209.18 ? 86  DG  J N9    1 
ATOM 10230 C C8    . DG  J 6 86  ? 151.557 208.155 153.033 1.00 209.18 ? 86  DG  J C8    1 
ATOM 10231 N N7    . DG  J 6 86  ? 151.969 206.922 153.076 1.00 209.18 ? 86  DG  J N7    1 
ATOM 10232 C C5    . DG  J 6 86  ? 150.803 206.176 153.024 1.00 209.18 ? 86  DG  J C5    1 
ATOM 10233 C C6    . DG  J 6 86  ? 150.622 204.779 153.038 1.00 209.18 ? 86  DG  J C6    1 
ATOM 10234 O O6    . DG  J 6 86  ? 151.485 203.897 153.101 1.00 209.18 ? 86  DG  J O6    1 
ATOM 10235 N N1    . DG  J 6 86  ? 149.279 204.435 152.968 1.00 209.18 ? 86  DG  J N1    1 
ATOM 10236 C C2    . DG  J 6 86  ? 148.243 205.331 152.895 1.00 209.18 ? 86  DG  J C2    1 
ATOM 10237 N N2    . DG  J 6 86  ? 147.011 204.815 152.834 1.00 209.18 ? 86  DG  J N2    1 
ATOM 10238 N N3    . DG  J 6 86  ? 148.400 206.646 152.882 1.00 209.18 ? 86  DG  J N3    1 
ATOM 10239 C C4    . DG  J 6 86  ? 149.702 206.994 152.949 1.00 209.18 ? 86  DG  J C4    1 
ATOM 10240 P P     . DT  J 6 87  ? 147.451 212.608 155.075 1.00 202.92 ? 87  DT  J P     1 
ATOM 10241 O OP1   . DT  J 6 87  ? 146.429 213.658 154.875 1.00 202.92 ? 87  DT  J OP1   1 
ATOM 10242 O OP2   . DT  J 6 87  ? 148.583 212.854 155.994 1.00 202.92 ? 87  DT  J OP2   1 
ATOM 10243 O "O5'" . DT  J 6 87  ? 146.723 211.265 155.531 1.00 202.92 ? 87  DT  J "O5'" 1 
ATOM 10244 C "C5'" . DT  J 6 87  ? 145.919 210.557 154.602 1.00 202.92 ? 87  DT  J "C5'" 1 
ATOM 10245 C "C4'" . DT  J 6 87  ? 145.360 209.300 155.231 1.00 202.92 ? 87  DT  J "C4'" 1 
ATOM 10246 O "O4'" . DT  J 6 87  ? 146.290 208.203 155.040 1.00 202.92 ? 87  DT  J "O4'" 1 
ATOM 10247 C "C3'" . DT  J 6 87  ? 145.120 209.395 156.737 1.00 202.92 ? 87  DT  J "C3'" 1 
ATOM 10248 O "O3'" . DT  J 6 87  ? 143.873 208.820 157.057 1.00 202.92 ? 87  DT  J "O3'" 1 
ATOM 10249 C "C2'" . DT  J 6 87  ? 146.272 208.586 157.322 1.00 202.92 ? 87  DT  J "C2'" 1 
ATOM 10250 C "C1'" . DT  J 6 87  ? 146.444 207.524 156.260 1.00 202.92 ? 87  DT  J "C1'" 1 
ATOM 10251 N N1    . DT  J 6 87  ? 147.771 206.876 156.277 1.00 202.92 ? 87  DT  J N1    1 
ATOM 10252 C C2    . DT  J 6 87  ? 147.844 205.514 156.165 1.00 202.92 ? 87  DT  J C2    1 
ATOM 10253 O O2    . DT  J 6 87  ? 146.865 204.803 156.048 1.00 202.92 ? 87  DT  J O2    1 
ATOM 10254 N N3    . DT  J 6 87  ? 149.108 205.004 156.191 1.00 202.92 ? 87  DT  J N3    1 
ATOM 10255 C C4    . DT  J 6 87  ? 150.286 205.710 156.317 1.00 202.92 ? 87  DT  J C4    1 
ATOM 10256 O O4    . DT  J 6 87  ? 151.379 205.160 156.331 1.00 202.92 ? 87  DT  J O4    1 
ATOM 10257 C C5    . DT  J 6 87  ? 150.139 207.138 156.433 1.00 202.92 ? 87  DT  J C5    1 
ATOM 10258 C C7    . DT  J 6 87  ? 151.349 208.007 156.576 1.00 202.92 ? 87  DT  J C7    1 
ATOM 10259 C C6    . DT  J 6 87  ? 148.902 207.648 156.409 1.00 202.92 ? 87  DT  J C6    1 
ATOM 10260 P P     . DT  J 6 88  ? 143.114 209.239 158.407 1.00 200.89 ? 88  DT  J P     1 
ATOM 10261 O OP1   . DT  J 6 88  ? 141.880 209.950 158.011 1.00 200.89 ? 88  DT  J OP1   1 
ATOM 10262 O OP2   . DT  J 6 88  ? 144.092 209.895 159.301 1.00 200.89 ? 88  DT  J OP2   1 
ATOM 10263 O "O5'" . DT  J 6 88  ? 142.713 207.839 159.060 1.00 200.89 ? 88  DT  J "O5'" 1 
ATOM 10264 C "C5'" . DT  J 6 88  ? 141.884 206.950 158.340 1.00 200.89 ? 88  DT  J "C5'" 1 
ATOM 10265 C "C4'" . DT  J 6 88  ? 142.260 205.510 158.622 1.00 200.89 ? 88  DT  J "C4'" 1 
ATOM 10266 O "O4'" . DT  J 6 88  ? 143.695 205.339 158.490 1.00 200.89 ? 88  DT  J "O4'" 1 
ATOM 10267 C "C3'" . DT  J 6 88  ? 141.904 205.005 160.017 1.00 200.89 ? 88  DT  J "C3'" 1 
ATOM 10268 O "O3'" . DT  J 6 88  ? 141.407 203.695 159.905 1.00 200.89 ? 88  DT  J "O3'" 1 
ATOM 10269 C "C2'" . DT  J 6 88  ? 143.249 205.032 160.744 1.00 200.89 ? 88  DT  J "C2'" 1 
ATOM 10270 C "C1'" . DT  J 6 88  ? 144.179 204.646 159.615 1.00 200.89 ? 88  DT  J "C1'" 1 
ATOM 10271 N N1    . DT  J 6 88  ? 145.596 205.032 159.823 1.00 200.89 ? 88  DT  J N1    1 
ATOM 10272 C C2    . DT  J 6 88  ? 146.570 204.076 159.695 1.00 200.89 ? 88  DT  J C2    1 
ATOM 10273 O O2    . DT  J 6 88  ? 146.330 202.914 159.436 1.00 200.89 ? 88  DT  J O2    1 
ATOM 10274 N N3    . DT  J 6 88  ? 147.843 204.525 159.886 1.00 200.89 ? 88  DT  J N3    1 
ATOM 10275 C C4    . DT  J 6 88  ? 148.235 205.811 160.182 1.00 200.89 ? 88  DT  J C4    1 
ATOM 10276 O O4    . DT  J 6 88  ? 149.410 206.117 160.337 1.00 200.89 ? 88  DT  J O4    1 
ATOM 10277 C C5    . DT  J 6 88  ? 147.167 206.770 160.297 1.00 200.89 ? 88  DT  J C5    1 
ATOM 10278 C C7    . DT  J 6 88  ? 147.475 208.200 160.622 1.00 200.89 ? 88  DT  J C7    1 
ATOM 10279 C C6    . DT  J 6 88  ? 145.911 206.340 160.111 1.00 200.89 ? 88  DT  J C6    1 
ATOM 10280 P P     . DT  J 6 89  ? 140.468 203.068 161.043 1.00 201.16 ? 89  DT  J P     1 
ATOM 10281 O OP1   . DT  J 6 89  ? 139.074 203.147 160.558 1.00 201.16 ? 89  DT  J OP1   1 
ATOM 10282 O OP2   . DT  J 6 89  ? 140.831 203.671 162.342 1.00 201.16 ? 89  DT  J OP2   1 
ATOM 10283 O "O5'" . DT  J 6 89  ? 140.923 201.541 161.070 1.00 201.16 ? 89  DT  J "O5'" 1 
ATOM 10284 C "C5'" . DT  J 6 89  ? 142.224 201.196 160.613 1.00 201.16 ? 89  DT  J "C5'" 1 
ATOM 10285 C "C4'" . DT  J 6 89  ? 142.653 199.864 161.182 1.00 201.16 ? 89  DT  J "C4'" 1 
ATOM 10286 O "O4'" . DT  J 6 89  ? 144.053 199.933 161.552 1.00 201.16 ? 89  DT  J "O4'" 1 
ATOM 10287 C "C3'" . DT  J 6 89  ? 141.954 199.483 162.462 1.00 201.16 ? 89  DT  J "C3'" 1 
ATOM 10288 O "O3'" . DT  J 6 89  ? 142.134 198.117 162.686 1.00 201.16 ? 89  DT  J "O3'" 1 
ATOM 10289 C "C2'" . DT  J 6 89  ? 142.742 200.300 163.466 1.00 201.16 ? 89  DT  J "C2'" 1 
ATOM 10290 C "C1'" . DT  J 6 89  ? 144.160 200.062 162.960 1.00 201.16 ? 89  DT  J "C1'" 1 
ATOM 10291 N N1    . DT  J 6 89  ? 145.093 201.176 163.254 1.00 201.16 ? 89  DT  J N1    1 
ATOM 10292 C C2    . DT  J 6 89  ? 146.447 200.952 163.196 1.00 201.16 ? 89  DT  J C2    1 
ATOM 10293 O O2    . DT  J 6 89  ? 146.932 199.874 162.917 1.00 201.16 ? 89  DT  J O2    1 
ATOM 10294 N N3    . DT  J 6 89  ? 147.219 202.043 163.476 1.00 201.16 ? 89  DT  J N3    1 
ATOM 10295 C C4    . DT  J 6 89  ? 146.781 203.309 163.802 1.00 201.16 ? 89  DT  J C4    1 
ATOM 10296 O O4    . DT  J 6 89  ? 147.553 204.227 164.039 1.00 201.16 ? 89  DT  J O4    1 
ATOM 10297 C C5    . DT  J 6 89  ? 145.350 203.475 163.844 1.00 201.16 ? 89  DT  J C5    1 
ATOM 10298 C C7    . DT  J 6 89  ? 144.756 204.805 164.187 1.00 201.16 ? 89  DT  J C7    1 
ATOM 10299 C C6    . DT  J 6 89  ? 144.585 202.414 163.571 1.00 201.16 ? 89  DT  J C6    1 
ATOM 10300 P P     . DA  J 6 90  ? 141.020 197.269 163.461 1.00 196.15 ? 90  DA  J P     1 
ATOM 10301 O OP1   . DA  J 6 90  ? 139.884 197.067 162.536 1.00 196.15 ? 90  DA  J OP1   1 
ATOM 10302 O OP2   . DA  J 6 90  ? 140.811 197.901 164.781 1.00 196.15 ? 90  DA  J OP2   1 
ATOM 10303 O "O5'" . DA  J 6 90  ? 141.743 195.873 163.695 1.00 196.15 ? 90  DA  J "O5'" 1 
ATOM 10304 C "C5'" . DA  J 6 90  ? 142.929 195.587 162.981 1.00 196.15 ? 90  DA  J "C5'" 1 
ATOM 10305 C "C4'" . DA  J 6 90  ? 144.123 195.564 163.911 1.00 196.15 ? 90  DA  J "C4'" 1 
ATOM 10306 O "O4'" . DA  J 6 90  ? 144.560 196.919 164.204 1.00 196.15 ? 90  DA  J "O4'" 1 
ATOM 10307 C "C3'" . DA  J 6 90  ? 143.867 194.907 165.273 1.00 196.15 ? 90  DA  J "C3'" 1 
ATOM 10308 O "O3'" . DA  J 6 90  ? 144.961 194.090 165.604 1.00 196.15 ? 90  DA  J "O3'" 1 
ATOM 10309 C "C2'" . DA  J 6 90  ? 143.793 196.108 166.206 1.00 196.15 ? 90  DA  J "C2'" 1 
ATOM 10310 C "C1'" . DA  J 6 90  ? 144.857 196.972 165.572 1.00 196.15 ? 90  DA  J "C1'" 1 
ATOM 10311 N N9    . DA  J 6 90  ? 144.865 198.352 166.029 1.00 196.15 ? 90  DA  J N9    1 
ATOM 10312 C C8    . DA  J 6 90  ? 143.789 199.117 166.365 1.00 196.15 ? 90  DA  J C8    1 
ATOM 10313 N N7    . DA  J 6 90  ? 144.105 200.330 166.750 1.00 196.15 ? 90  DA  J N7    1 
ATOM 10314 C C5    . DA  J 6 90  ? 145.485 200.351 166.677 1.00 196.15 ? 90  DA  J C5    1 
ATOM 10315 C C6    . DA  J 6 90  ? 146.434 201.349 166.959 1.00 196.15 ? 90  DA  J C6    1 
ATOM 10316 N N6    . DA  J 6 90  ? 146.110 202.569 167.391 1.00 196.15 ? 90  DA  J N6    1 
ATOM 10317 N N1    . DA  J 6 90  ? 147.733 201.045 166.781 1.00 196.15 ? 90  DA  J N1    1 
ATOM 10318 C C2    . DA  J 6 90  ? 148.054 199.822 166.350 1.00 196.15 ? 90  DA  J C2    1 
ATOM 10319 N N3    . DA  J 6 90  ? 147.252 198.803 166.053 1.00 196.15 ? 90  DA  J N3    1 
ATOM 10320 C C4    . DA  J 6 90  ? 145.969 199.138 166.239 1.00 196.15 ? 90  DA  J C4    1 
ATOM 10321 P P     . DA  J 6 91  ? 144.765 192.519 165.852 1.00 197.83 ? 91  DA  J P     1 
ATOM 10322 O OP1   . DA  J 6 91  ? 144.070 191.959 164.675 1.00 197.83 ? 91  DA  J OP1   1 
ATOM 10323 O OP2   . DA  J 6 91  ? 144.192 192.340 167.202 1.00 197.83 ? 91  DA  J OP2   1 
ATOM 10324 O "O5'" . DA  J 6 91  ? 146.260 191.966 165.868 1.00 197.83 ? 91  DA  J "O5'" 1 
ATOM 10325 C "C5'" . DA  J 6 91  ? 147.157 192.351 164.837 1.00 197.83 ? 91  DA  J "C5'" 1 
ATOM 10326 C "C4'" . DA  J 6 91  ? 148.513 192.738 165.401 1.00 197.83 ? 91  DA  J "C4'" 1 
ATOM 10327 O "O4'" . DA  J 6 91  ? 148.491 194.118 165.855 1.00 197.83 ? 91  DA  J "O4'" 1 
ATOM 10328 C "C3'" . DA  J 6 91  ? 148.983 191.913 166.586 1.00 197.83 ? 91  DA  J "C3'" 1 
ATOM 10329 O "O3'" . DA  J 6 91  ? 150.381 191.724 166.496 1.00 197.83 ? 91  DA  J "O3'" 1 
ATOM 10330 C "C2'" . DA  J 6 91  ? 148.604 192.789 167.779 1.00 197.83 ? 91  DA  J "C2'" 1 
ATOM 10331 C "C1'" . DA  J 6 91  ? 148.838 194.185 167.223 1.00 197.83 ? 91  DA  J "C1'" 1 
ATOM 10332 N N9    . DA  J 6 91  ? 147.996 195.203 167.842 1.00 197.83 ? 91  DA  J N9    1 
ATOM 10333 C C8    . DA  J 6 91  ? 146.636 195.214 167.878 1.00 197.83 ? 91  DA  J C8    1 
ATOM 10334 N N7    . DA  J 6 91  ? 146.129 196.254 168.489 1.00 197.83 ? 91  DA  J N7    1 
ATOM 10335 C C5    . DA  J 6 91  ? 147.231 196.981 168.879 1.00 197.83 ? 91  DA  J C5    1 
ATOM 10336 C C6    . DA  J 6 91  ? 147.357 198.190 169.574 1.00 197.83 ? 91  DA  J C6    1 
ATOM 10337 N N6    . DA  J 6 91  ? 146.311 198.895 170.005 1.00 197.83 ? 91  DA  J N6    1 
ATOM 10338 N N1    . DA  J 6 91  ? 148.598 198.649 169.812 1.00 197.83 ? 91  DA  J N1    1 
ATOM 10339 C C2    . DA  J 6 91  ? 149.642 197.938 169.373 1.00 197.83 ? 91  DA  J C2    1 
ATOM 10340 N N3    . DA  J 6 91  ? 149.648 196.779 168.710 1.00 197.83 ? 91  DA  J N3    1 
ATOM 10341 C C4    . DA  J 6 91  ? 148.396 196.354 168.488 1.00 197.83 ? 91  DA  J C4    1 
ATOM 10342 P P     . DG  J 6 92  ? 151.064 190.414 167.122 1.00 207.60 ? 92  DG  J P     1 
ATOM 10343 O OP1   . DG  J 6 92  ? 151.740 189.669 166.042 1.00 207.60 ? 92  DG  J OP1   1 
ATOM 10344 O OP2   . DG  J 6 92  ? 150.037 189.740 167.943 1.00 207.60 ? 92  DG  J OP2   1 
ATOM 10345 O "O5'" . DG  J 6 92  ? 152.163 191.017 168.102 1.00 207.60 ? 92  DG  J "O5'" 1 
ATOM 10346 C "C5'" . DG  J 6 92  ? 151.800 192.074 168.952 1.00 207.60 ? 92  DG  J "C5'" 1 
ATOM 10347 C "C4'" . DG  J 6 92  ? 152.998 192.882 169.374 1.00 207.60 ? 92  DG  J "C4'" 1 
ATOM 10348 O "O4'" . DG  J 6 92  ? 152.572 194.238 169.644 1.00 207.60 ? 92  DG  J "O4'" 1 
ATOM 10349 C "C3'" . DG  J 6 92  ? 153.618 192.423 170.669 1.00 207.60 ? 92  DG  J "C3'" 1 
ATOM 10350 O "O3'" . DG  J 6 92  ? 154.928 192.933 170.786 1.00 207.60 ? 92  DG  J "O3'" 1 
ATOM 10351 C "C2'" . DG  J 6 92  ? 152.678 193.051 171.688 1.00 207.60 ? 92  DG  J "C2'" 1 
ATOM 10352 C "C1'" . DG  J 6 92  ? 152.346 194.395 171.033 1.00 207.60 ? 92  DG  J "C1'" 1 
ATOM 10353 N N9    . DG  J 6 92  ? 150.960 194.813 171.235 1.00 207.60 ? 92  DG  J N9    1 
ATOM 10354 C C8    . DG  J 6 92  ? 149.834 194.192 170.759 1.00 207.60 ? 92  DG  J C8    1 
ATOM 10355 N N7    . DG  J 6 92  ? 148.727 194.788 171.097 1.00 207.60 ? 92  DG  J N7    1 
ATOM 10356 C C5    . DG  J 6 92  ? 149.143 195.876 171.845 1.00 207.60 ? 92  DG  J C5    1 
ATOM 10357 C C6    . DG  J 6 92  ? 148.384 196.888 172.472 1.00 207.60 ? 92  DG  J C6    1 
ATOM 10358 O O6    . DG  J 6 92  ? 147.155 197.021 172.492 1.00 207.60 ? 92  DG  J O6    1 
ATOM 10359 N N1    . DG  J 6 92  ? 149.194 197.807 173.129 1.00 207.60 ? 92  DG  J N1    1 
ATOM 10360 C C2    . DG  J 6 92  ? 150.565 197.754 173.170 1.00 207.60 ? 92  DG  J C2    1 
ATOM 10361 N N2    . DG  J 6 92  ? 151.181 198.728 173.853 1.00 207.60 ? 92  DG  J N2    1 
ATOM 10362 N N3    . DG  J 6 92  ? 151.289 196.810 172.582 1.00 207.60 ? 92  DG  J N3    1 
ATOM 10363 C C4    . DG  J 6 92  ? 150.514 195.912 171.934 1.00 207.60 ? 92  DG  J C4    1 
ATOM 10364 P P     . DC  J 6 93  ? 155.898 192.385 171.941 1.00 224.39 ? 93  DC  J P     1 
ATOM 10365 O OP1   . DC  J 6 93  ? 157.293 192.629 171.519 1.00 224.39 ? 93  DC  J OP1   1 
ATOM 10366 O OP2   . DC  J 6 93  ? 155.463 191.014 172.276 1.00 224.39 ? 93  DC  J OP2   1 
ATOM 10367 O "O5'" . DC  J 6 93  ? 155.559 193.316 173.191 1.00 224.39 ? 93  DC  J "O5'" 1 
ATOM 10368 C "C5'" . DC  J 6 93  ? 155.548 194.731 173.043 1.00 224.39 ? 93  DC  J "C5'" 1 
ATOM 10369 C "C4'" . DC  J 6 93  ? 155.281 195.400 174.375 1.00 224.39 ? 93  DC  J "C4'" 1 
ATOM 10370 O "O4'" . DC  J 6 93  ? 153.895 195.825 174.444 1.00 224.39 ? 93  DC  J "O4'" 1 
ATOM 10371 C "C3'" . DC  J 6 93  ? 155.512 194.504 175.589 1.00 224.39 ? 93  DC  J "C3'" 1 
ATOM 10372 O "O3'" . DC  J 6 93  ? 156.173 195.234 176.602 1.00 224.39 ? 93  DC  J "O3'" 1 
ATOM 10373 C "C2'" . DC  J 6 93  ? 154.096 194.118 176.006 1.00 224.39 ? 93  DC  J "C2'" 1 
ATOM 10374 C "C1'" . DC  J 6 93  ? 153.333 195.382 175.656 1.00 224.39 ? 93  DC  J "C1'" 1 
ATOM 10375 N N1    . DC  J 6 93  ? 151.880 195.164 175.445 1.00 224.39 ? 93  DC  J N1    1 
ATOM 10376 C C2    . DC  J 6 93  ? 150.953 196.018 176.047 1.00 224.39 ? 93  DC  J C2    1 
ATOM 10377 O O2    . DC  J 6 93  ? 151.359 196.937 176.763 1.00 224.39 ? 93  DC  J O2    1 
ATOM 10378 N N3    . DC  J 6 93  ? 149.632 195.800 175.840 1.00 224.39 ? 93  DC  J N3    1 
ATOM 10379 C C4    . DC  J 6 93  ? 149.238 194.792 175.064 1.00 224.39 ? 93  DC  J C4    1 
ATOM 10380 N N4    . DC  J 6 93  ? 147.928 194.614 174.882 1.00 224.39 ? 93  DC  J N4    1 
ATOM 10381 C C5    . DC  J 6 93  ? 150.169 193.915 174.444 1.00 224.39 ? 93  DC  J C5    1 
ATOM 10382 C C6    . DC  J 6 93  ? 151.465 194.138 174.659 1.00 224.39 ? 93  DC  J C6    1 
ATOM 10383 P P     . DG  J 6 94  ? 157.188 194.493 177.600 1.00 234.85 ? 94  DG  J P     1 
ATOM 10384 O OP1   . DG  J 6 94  ? 158.522 195.106 177.421 1.00 234.85 ? 94  DG  J OP1   1 
ATOM 10385 O OP2   . DG  J 6 94  ? 157.015 193.035 177.421 1.00 234.85 ? 94  DG  J OP2   1 
ATOM 10386 O "O5'" . DG  J 6 94  ? 156.631 194.874 179.046 1.00 234.85 ? 94  DG  J "O5'" 1 
ATOM 10387 C "C5'" . DG  J 6 94  ? 156.427 196.236 179.383 1.00 234.85 ? 94  DG  J "C5'" 1 
ATOM 10388 C "C4'" . DG  J 6 94  ? 155.229 196.386 180.297 1.00 234.85 ? 94  DG  J "C4'" 1 
ATOM 10389 O "O4'" . DG  J 6 94  ? 154.022 196.404 179.515 1.00 234.85 ? 94  DG  J "O4'" 1 
ATOM 10390 C "C3'" . DG  J 6 94  ? 155.019 195.237 181.260 1.00 234.85 ? 94  DG  J "C3'" 1 
ATOM 10391 O "O3'" . DG  J 6 94  ? 155.833 195.403 182.454 1.00 234.85 ? 94  DG  J "O3'" 1 
ATOM 10392 C "C2'" . DG  J 6 94  ? 153.519 195.297 181.545 1.00 234.85 ? 94  DG  J "C2'" 1 
ATOM 10393 C "C1'" . DG  J 6 94  ? 152.943 196.082 180.363 1.00 234.85 ? 94  DG  J "C1'" 1 
ATOM 10394 N N9    . DG  J 6 94  ? 151.945 195.331 179.609 1.00 234.85 ? 94  DG  J N9    1 
ATOM 10395 C C8    . DG  J 6 94  ? 152.174 194.311 178.726 1.00 234.85 ? 94  DG  J C8    1 
ATOM 10396 N N7    . DG  J 6 94  ? 151.088 193.820 178.204 1.00 234.85 ? 94  DG  J N7    1 
ATOM 10397 C C5    . DG  J 6 94  ? 150.070 194.555 178.790 1.00 234.85 ? 94  DG  J C5    1 
ATOM 10398 C C6    . DG  J 6 94  ? 148.674 194.471 178.614 1.00 234.85 ? 94  DG  J C6    1 
ATOM 10399 O O6    . DG  J 6 94  ? 148.042 193.704 177.881 1.00 234.85 ? 94  DG  J O6    1 
ATOM 10400 N N1    . DG  J 6 94  ? 148.000 195.398 179.398 1.00 234.85 ? 94  DG  J N1    1 
ATOM 10401 C C2    . DG  J 6 94  ? 148.602 196.295 180.243 1.00 234.85 ? 94  DG  J C2    1 
ATOM 10402 N N2    . DG  J 6 94  ? 147.791 197.114 180.923 1.00 234.85 ? 94  DG  J N2    1 
ATOM 10403 N N3    . DG  J 6 94  ? 149.912 196.383 180.417 1.00 234.85 ? 94  DG  J N3    1 
ATOM 10404 C C4    . DG  J 6 94  ? 150.580 195.489 179.657 1.00 234.85 ? 94  DG  J C4    1 
ATOM 10405 P P     . DG  J 6 95  ? 155.348 196.264 183.730 1.00 233.64 ? 95  DG  J P     1 
ATOM 10406 O OP1   . DG  J 6 95  ? 154.731 197.537 183.295 1.00 233.64 ? 95  DG  J OP1   1 
ATOM 10407 O OP2   . DG  J 6 95  ? 156.515 196.322 184.635 1.00 233.64 ? 95  DG  J OP2   1 
ATOM 10408 O "O5'" . DG  J 6 95  ? 154.262 195.340 184.460 1.00 233.64 ? 95  DG  J "O5'" 1 
ATOM 10409 C "C5'" . DG  J 6 95  ? 153.632 195.789 185.650 1.00 233.64 ? 95  DG  J "C5'" 1 
ATOM 10410 C "C4'" . DG  J 6 95  ? 152.165 196.108 185.412 1.00 233.64 ? 95  DG  J "C4'" 1 
ATOM 10411 O "O4'" . DG  J 6 95  ? 151.755 195.618 184.129 1.00 233.64 ? 95  DG  J "O4'" 1 
ATOM 10412 C "C3'" . DG  J 6 95  ? 151.208 195.453 186.393 1.00 233.64 ? 95  DG  J "C3'" 1 
ATOM 10413 O "O3'" . DG  J 6 95  ? 150.951 196.332 187.471 1.00 233.64 ? 95  DG  J "O3'" 1 
ATOM 10414 C "C2'" . DG  J 6 95  ? 149.937 195.184 185.564 1.00 233.64 ? 95  DG  J "C2'" 1 
ATOM 10415 C "C1'" . DG  J 6 95  ? 150.353 195.519 184.130 1.00 233.64 ? 95  DG  J "C1'" 1 
ATOM 10416 N N9    . DG  J 6 95  ? 149.951 194.522 183.136 1.00 233.64 ? 95  DG  J N9    1 
ATOM 10417 C C8    . DG  J 6 95  ? 150.782 193.769 182.349 1.00 233.64 ? 95  DG  J C8    1 
ATOM 10418 N N7    . DG  J 6 95  ? 150.155 192.972 181.538 1.00 233.64 ? 95  DG  J N7    1 
ATOM 10419 C C5    . DG  J 6 95  ? 148.817 193.208 181.801 1.00 233.64 ? 95  DG  J C5    1 
ATOM 10420 C C6    . DG  J 6 95  ? 147.672 192.629 181.226 1.00 233.64 ? 95  DG  J C6    1 
ATOM 10421 O O6    . DG  J 6 95  ? 147.617 191.767 180.343 1.00 233.64 ? 95  DG  J O6    1 
ATOM 10422 N N1    . DG  J 6 95  ? 146.505 193.142 181.773 1.00 233.64 ? 95  DG  J N1    1 
ATOM 10423 C C2    . DG  J 6 95  ? 146.453 194.100 182.754 1.00 233.64 ? 95  DG  J C2    1 
ATOM 10424 N N2    . DG  J 6 95  ? 145.234 194.473 183.158 1.00 233.64 ? 95  DG  J N2    1 
ATOM 10425 N N3    . DG  J 6 95  ? 147.525 194.654 183.306 1.00 233.64 ? 95  DG  J N3    1 
ATOM 10426 C C4    . DG  J 6 95  ? 148.670 194.161 182.781 1.00 233.64 ? 95  DG  J C4    1 
ATOM 10427 P P     . DT  J 6 96  ? 150.813 195.749 188.960 1.00 229.97 ? 96  DT  J P     1 
ATOM 10428 O OP1   . DT  J 6 96  ? 150.904 196.880 189.909 1.00 229.97 ? 96  DT  J OP1   1 
ATOM 10429 O OP2   . DT  J 6 96  ? 151.746 194.606 189.073 1.00 229.97 ? 96  DT  J OP2   1 
ATOM 10430 O "O5'" . DT  J 6 96  ? 149.331 195.161 188.998 1.00 229.97 ? 96  DT  J "O5'" 1 
ATOM 10431 C "C5'" . DT  J 6 96  ? 148.232 195.989 188.655 1.00 229.97 ? 96  DT  J "C5'" 1 
ATOM 10432 C "C4'" . DT  J 6 96  ? 146.985 195.153 188.485 1.00 229.97 ? 96  DT  J "C4'" 1 
ATOM 10433 O "O4'" . DT  J 6 96  ? 146.988 194.552 187.182 1.00 229.97 ? 96  DT  J "O4'" 1 
ATOM 10434 C "C3'" . DT  J 6 96  ? 146.873 193.994 189.467 1.00 229.97 ? 96  DT  J "C3'" 1 
ATOM 10435 O "O3'" . DT  J 6 96  ? 145.945 194.316 190.486 1.00 229.97 ? 96  DT  J "O3'" 1 
ATOM 10436 C "C2'" . DT  J 6 96  ? 146.400 192.799 188.619 1.00 229.97 ? 96  DT  J "C2'" 1 
ATOM 10437 C "C1'" . DT  J 6 96  ? 146.209 193.391 187.227 1.00 229.97 ? 96  DT  J "C1'" 1 
ATOM 10438 N N1    . DT  J 6 96  ? 146.659 192.499 186.142 1.00 229.97 ? 96  DT  J N1    1 
ATOM 10439 C C2    . DT  J 6 96  ? 145.729 191.825 185.398 1.00 229.97 ? 96  DT  J C2    1 
ATOM 10440 O O2    . DT  J 6 96  ? 144.532 191.913 185.588 1.00 229.97 ? 96  DT  J O2    1 
ATOM 10441 N N3    . DT  J 6 96  ? 146.251 191.035 184.416 1.00 229.97 ? 96  DT  J N3    1 
ATOM 10442 C C4    . DT  J 6 96  ? 147.583 190.857 184.109 1.00 229.97 ? 96  DT  J C4    1 
ATOM 10443 O O4    . DT  J 6 96  ? 147.955 190.121 183.204 1.00 229.97 ? 96  DT  J O4    1 
ATOM 10444 C C5    . DT  J 6 96  ? 148.506 191.596 184.929 1.00 229.97 ? 96  DT  J C5    1 
ATOM 10445 C C7    . DT  J 6 96  ? 149.980 191.481 184.695 1.00 229.97 ? 96  DT  J C7    1 
ATOM 10446 C C6    . DT  J 6 96  ? 148.004 192.371 185.895 1.00 229.97 ? 96  DT  J C6    1 
ATOM 10447 P P     . DG  J 6 97  ? 145.796 193.365 191.769 1.00 228.10 ? 97  DG  J P     1 
ATOM 10448 O OP1   . DG  J 6 97  ? 145.342 194.201 192.901 1.00 228.10 ? 97  DG  J OP1   1 
ATOM 10449 O OP2   . DG  J 6 97  ? 147.031 192.561 191.888 1.00 228.10 ? 97  DG  J OP2   1 
ATOM 10450 O "O5'" . DG  J 6 97  ? 144.618 192.374 191.360 1.00 228.10 ? 97  DG  J "O5'" 1 
ATOM 10451 C "C5'" . DG  J 6 97  ? 143.446 192.893 190.763 1.00 228.10 ? 97  DG  J "C5'" 1 
ATOM 10452 C "C4'" . DG  J 6 97  ? 142.557 191.769 190.282 1.00 228.10 ? 97  DG  J "C4'" 1 
ATOM 10453 O "O4'" . DG  J 6 97  ? 143.087 191.225 189.046 1.00 228.10 ? 97  DG  J "O4'" 1 
ATOM 10454 C "C3'" . DG  J 6 97  ? 142.441 190.590 191.249 1.00 228.10 ? 97  DG  J "C3'" 1 
ATOM 10455 O "O3'" . DG  J 6 97  ? 141.094 190.174 191.327 1.00 228.10 ? 97  DG  J "O3'" 1 
ATOM 10456 C "C2'" . DG  J 6 97  ? 143.318 189.524 190.602 1.00 228.10 ? 97  DG  J "C2'" 1 
ATOM 10457 C "C1'" . DG  J 6 97  ? 143.096 189.824 189.134 1.00 228.10 ? 97  DG  J "C1'" 1 
ATOM 10458 N N9    . DG  J 6 97  ? 144.145 189.308 188.270 1.00 228.10 ? 97  DG  J N9    1 
ATOM 10459 C C8    . DG  J 6 97  ? 145.490 189.555 188.363 1.00 228.10 ? 97  DG  J C8    1 
ATOM 10460 N N7    . DG  J 6 97  ? 146.191 188.954 187.446 1.00 228.10 ? 97  DG  J N7    1 
ATOM 10461 C C5    . DG  J 6 97  ? 145.249 188.261 186.701 1.00 228.10 ? 97  DG  J C5    1 
ATOM 10462 C C6    . DG  J 6 97  ? 145.417 187.429 185.577 1.00 228.10 ? 97  DG  J C6    1 
ATOM 10463 O O6    . DG  J 6 97  ? 146.467 187.130 184.997 1.00 228.10 ? 97  DG  J O6    1 
ATOM 10464 N N1    . DG  J 6 97  ? 144.203 186.924 185.125 1.00 228.10 ? 97  DG  J N1    1 
ATOM 10465 C C2    . DG  J 6 97  ? 142.982 187.192 185.692 1.00 228.10 ? 97  DG  J C2    1 
ATOM 10466 N N2    . DG  J 6 97  ? 141.916 186.617 185.122 1.00 228.10 ? 97  DG  J N2    1 
ATOM 10467 N N3    . DG  J 6 97  ? 142.813 187.971 186.748 1.00 228.10 ? 97  DG  J N3    1 
ATOM 10468 C C4    . DG  J 6 97  ? 143.986 188.471 187.195 1.00 228.10 ? 97  DG  J C4    1 
ATOM 10469 P P     . DC  J 6 98  ? 140.581 189.302 192.574 1.00 217.24 ? 98  DC  J P     1 
ATOM 10470 O OP1   . DC  J 6 98  ? 139.588 190.118 193.304 1.00 217.24 ? 98  DC  J OP1   1 
ATOM 10471 O OP2   . DC  J 6 98  ? 141.757 188.767 193.294 1.00 217.24 ? 98  DC  J OP2   1 
ATOM 10472 O "O5'" . DC  J 6 98  ? 139.827 188.080 191.879 1.00 217.24 ? 98  DC  J "O5'" 1 
ATOM 10473 C "C5'" . DC  J 6 98  ? 138.947 188.324 190.790 1.00 217.24 ? 98  DC  J "C5'" 1 
ATOM 10474 C "C4'" . DC  J 6 98  ? 138.679 187.048 190.020 1.00 217.24 ? 98  DC  J "C4'" 1 
ATOM 10475 O "O4'" . DC  J 6 98  ? 139.779 186.785 189.111 1.00 217.24 ? 98  DC  J "O4'" 1 
ATOM 10476 C "C3'" . DC  J 6 98  ? 138.531 185.800 190.883 1.00 217.24 ? 98  DC  J "C3'" 1 
ATOM 10477 O "O3'" . DC  J 6 98  ? 137.468 185.004 190.398 1.00 217.24 ? 98  DC  J "O3'" 1 
ATOM 10478 C "C2'" . DC  J 6 98  ? 139.879 185.102 190.723 1.00 217.24 ? 98  DC  J "C2'" 1 
ATOM 10479 C "C1'" . DC  J 6 98  ? 140.249 185.470 189.299 1.00 217.24 ? 98  DC  J "C1'" 1 
ATOM 10480 N N1    . DC  J 6 98  ? 141.716 185.464 189.032 1.00 217.24 ? 98  DC  J N1    1 
ATOM 10481 C C2    . DC  J 6 98  ? 142.216 184.745 187.946 1.00 217.24 ? 98  DC  J C2    1 
ATOM 10482 O O2    . DC  J 6 98  ? 141.428 184.115 187.236 1.00 217.24 ? 98  DC  J O2    1 
ATOM 10483 N N3    . DC  J 6 98  ? 143.549 184.759 187.706 1.00 217.24 ? 98  DC  J N3    1 
ATOM 10484 C C4    . DC  J 6 98  ? 144.359 185.455 188.500 1.00 217.24 ? 98  DC  J C4    1 
ATOM 10485 N N4    . DC  J 6 98  ? 145.665 185.443 188.228 1.00 217.24 ? 98  DC  J N4    1 
ATOM 10486 C C5    . DC  J 6 98  ? 143.866 186.194 189.610 1.00 217.24 ? 98  DC  J C5    1 
ATOM 10487 C C6    . DC  J 6 98  ? 142.551 186.174 189.834 1.00 217.24 ? 98  DC  J C6    1 
ATOM 10488 P P     . DT  J 6 99  ? 136.722 183.975 191.378 1.00 205.50 ? 99  DT  J P     1 
ATOM 10489 O OP1   . DT  J 6 99  ? 135.266 184.164 191.207 1.00 205.50 ? 99  DT  J OP1   1 
ATOM 10490 O OP2   . DT  J 6 99  ? 137.334 184.106 192.717 1.00 205.50 ? 99  DT  J OP2   1 
ATOM 10491 O "O5'" . DT  J 6 99  ? 137.125 182.545 190.796 1.00 205.50 ? 99  DT  J "O5'" 1 
ATOM 10492 C "C5'" . DT  J 6 99  ? 136.830 182.230 189.448 1.00 205.50 ? 99  DT  J "C5'" 1 
ATOM 10493 C "C4'" . DT  J 6 99  ? 137.705 181.096 188.958 1.00 205.50 ? 99  DT  J "C4'" 1 
ATOM 10494 O "O4'" . DT  J 6 99  ? 139.082 181.541 188.873 1.00 205.50 ? 99  DT  J "O4'" 1 
ATOM 10495 C "C3'" . DT  J 6 99  ? 137.720 179.853 189.854 1.00 205.50 ? 99  DT  J "C3'" 1 
ATOM 10496 O "O3'" . DT  J 6 99  ? 137.625 178.698 189.052 1.00 205.50 ? 99  DT  J "O3'" 1 
ATOM 10497 C "C2'" . DT  J 6 99  ? 139.086 179.935 190.530 1.00 205.50 ? 99  DT  J "C2'" 1 
ATOM 10498 C "C1'" . DT  J 6 99  ? 139.904 180.539 189.409 1.00 205.50 ? 99  DT  J "C1'" 1 
ATOM 10499 N N1    . DT  J 6 99  ? 141.176 181.146 189.848 1.00 205.50 ? 99  DT  J N1    1 
ATOM 10500 C C2    . DT  J 6 99  ? 142.308 180.907 189.116 1.00 205.50 ? 99  DT  J C2    1 
ATOM 10501 O O2    . DT  J 6 99  ? 142.320 180.217 188.115 1.00 205.50 ? 99  DT  J O2    1 
ATOM 10502 N N3    . DT  J 6 99  ? 143.435 181.508 189.592 1.00 205.50 ? 99  DT  J N3    1 
ATOM 10503 C C4    . DT  J 6 99  ? 143.543 182.308 190.708 1.00 205.50 ? 99  DT  J C4    1 
ATOM 10504 O O4    . DT  J 6 99  ? 144.607 182.803 191.057 1.00 205.50 ? 99  DT  J O4    1 
ATOM 10505 C C5    . DT  J 6 99  ? 142.319 182.518 191.436 1.00 205.50 ? 99  DT  J C5    1 
ATOM 10506 C C7    . DT  J 6 99  ? 142.317 183.367 192.669 1.00 205.50 ? 99  DT  J C7    1 
ATOM 10507 C C6    . DT  J 6 99  ? 141.205 181.930 190.978 1.00 205.50 ? 99  DT  J C6    1 
ATOM 10508 P P     . DA  J 6 100 ? 136.220 177.945 188.873 1.00 191.82 ? 100 DA  J P     1 
ATOM 10509 O OP1   . DA  J 6 100 ? 135.225 178.953 188.449 1.00 191.82 ? 100 DA  J OP1   1 
ATOM 10510 O OP2   . DA  J 6 100 ? 135.988 177.141 190.091 1.00 191.82 ? 100 DA  J OP2   1 
ATOM 10511 O "O5'" . DA  J 6 100 ? 136.485 176.947 187.653 1.00 191.82 ? 100 DA  J "O5'" 1 
ATOM 10512 C "C5'" . DA  J 6 100 ? 136.732 177.473 186.359 1.00 191.82 ? 100 DA  J "C5'" 1 
ATOM 10513 C "C4'" . DA  J 6 100 ? 137.569 176.527 185.505 1.00 191.82 ? 100 DA  J "C4'" 1 
ATOM 10514 O "O4'" . DA  J 6 100 ? 138.958 176.585 185.894 1.00 191.82 ? 100 DA  J "O4'" 1 
ATOM 10515 C "C3'" . DA  J 6 100 ? 137.196 175.060 185.554 1.00 191.82 ? 100 DA  J "C3'" 1 
ATOM 10516 O "O3'" . DA  J 6 100 ? 137.486 174.478 184.287 1.00 191.82 ? 100 DA  J "O3'" 1 
ATOM 10517 C "C2'" . DA  J 6 100 ? 138.098 174.510 186.666 1.00 191.82 ? 100 DA  J "C2'" 1 
ATOM 10518 C "C1'" . DA  J 6 100 ? 139.329 175.413 186.596 1.00 191.82 ? 100 DA  J "C1'" 1 
ATOM 10519 N N9    . DA  J 6 100 ? 139.819 175.844 187.892 1.00 191.82 ? 100 DA  J N9    1 
ATOM 10520 C C8    . DA  J 6 100 ? 139.084 176.067 189.017 1.00 191.82 ? 100 DA  J C8    1 
ATOM 10521 N N7    . DA  J 6 100 ? 139.791 176.493 190.033 1.00 191.82 ? 100 DA  J N7    1 
ATOM 10522 C C5    . DA  J 6 100 ? 141.077 176.562 189.534 1.00 191.82 ? 100 DA  J C5    1 
ATOM 10523 C C6    . DA  J 6 100 ? 142.298 176.942 190.113 1.00 191.82 ? 100 DA  J C6    1 
ATOM 10524 N N6    . DA  J 6 100 ? 142.416 177.339 191.380 1.00 191.82 ? 100 DA  J N6    1 
ATOM 10525 N N1    . DA  J 6 100 ? 143.397 176.898 189.338 1.00 191.82 ? 100 DA  J N1    1 
ATOM 10526 C C2    . DA  J 6 100 ? 143.275 176.501 188.070 1.00 191.82 ? 100 DA  J C2    1 
ATOM 10527 N N3    . DA  J 6 100 ? 142.182 176.120 187.416 1.00 191.82 ? 100 DA  J N3    1 
ATOM 10528 C C4    . DA  J 6 100 ? 141.109 176.175 188.213 1.00 191.82 ? 100 DA  J C4    1 
ATOM 10529 P P     . DG  J 6 101 ? 137.430 172.890 184.063 1.00 193.47 ? 101 DG  J P     1 
ATOM 10530 O OP1   . DG  J 6 101 ? 137.150 172.670 182.629 1.00 193.47 ? 101 DG  J OP1   1 
ATOM 10531 O OP2   . DG  J 6 101 ? 136.538 172.286 185.076 1.00 193.47 ? 101 DG  J OP2   1 
ATOM 10532 O "O5'" . DG  J 6 101 ? 138.929 172.426 184.344 1.00 193.47 ? 101 DG  J "O5'" 1 
ATOM 10533 C "C5'" . DG  J 6 101 ? 139.997 173.113 183.718 1.00 193.47 ? 101 DG  J "C5'" 1 
ATOM 10534 C "C4'" . DG  J 6 101 ? 141.333 172.666 184.275 1.00 193.47 ? 101 DG  J "C4'" 1 
ATOM 10535 O "O4'" . DG  J 6 101 ? 141.532 173.225 185.601 1.00 193.47 ? 101 DG  J "O4'" 1 
ATOM 10536 C "C3'" . DG  J 6 101 ? 141.504 171.157 184.433 1.00 193.47 ? 101 DG  J "C3'" 1 
ATOM 10537 O "O3'" . DG  J 6 101 ? 142.817 170.811 184.074 1.00 193.47 ? 101 DG  J "O3'" 1 
ATOM 10538 C "C2'" . DG  J 6 101 ? 141.274 170.952 185.929 1.00 193.47 ? 101 DG  J "C2'" 1 
ATOM 10539 C "C1'" . DG  J 6 101 ? 141.947 172.196 186.466 1.00 193.47 ? 101 DG  J "C1'" 1 
ATOM 10540 N N9    . DG  J 6 101 ? 141.579 172.553 187.831 1.00 193.47 ? 101 DG  J N9    1 
ATOM 10541 C C8    . DG  J 6 101 ? 140.334 172.504 188.402 1.00 193.47 ? 101 DG  J C8    1 
ATOM 10542 N N7    . DG  J 6 101 ? 140.320 172.904 189.643 1.00 193.47 ? 101 DG  J N7    1 
ATOM 10543 C C5    . DG  J 6 101 ? 141.639 173.241 189.905 1.00 193.47 ? 101 DG  J C5    1 
ATOM 10544 C C6    . DG  J 6 101 ? 142.241 173.738 191.086 1.00 193.47 ? 101 DG  J C6    1 
ATOM 10545 O O6    . DG  J 6 101 ? 141.710 173.989 192.175 1.00 193.47 ? 101 DG  J O6    1 
ATOM 10546 N N1    . DG  J 6 101 ? 143.605 173.946 190.918 1.00 193.47 ? 101 DG  J N1    1 
ATOM 10547 C C2    . DG  J 6 101 ? 144.296 173.703 189.758 1.00 193.47 ? 101 DG  J C2    1 
ATOM 10548 N N2    . DG  J 6 101 ? 145.607 173.961 189.774 1.00 193.47 ? 101 DG  J N2    1 
ATOM 10549 N N3    . DG  J 6 101 ? 143.744 173.239 188.653 1.00 193.47 ? 101 DG  J N3    1 
ATOM 10550 C C4    . DG  J 6 101 ? 142.420 173.032 188.798 1.00 193.47 ? 101 DG  J C4    1 
ATOM 10551 P P     . DA  J 6 102 ? 143.143 169.371 183.451 1.00 183.55 ? 102 DA  J P     1 
ATOM 10552 O OP1   . DA  J 6 102 ? 142.767 169.402 182.020 1.00 183.55 ? 102 DA  J OP1   1 
ATOM 10553 O OP2   . DA  J 6 102 ? 142.553 168.354 184.345 1.00 183.55 ? 102 DA  J OP2   1 
ATOM 10554 O "O5'" . DA  J 6 102 ? 144.731 169.273 183.578 1.00 183.55 ? 102 DA  J "O5'" 1 
ATOM 10555 C "C5'" . DA  J 6 102 ? 145.524 170.424 183.330 1.00 183.55 ? 102 DA  J "C5'" 1 
ATOM 10556 C "C4'" . DA  J 6 102 ? 146.871 170.344 184.032 1.00 183.55 ? 102 DA  J "C4'" 1 
ATOM 10557 O "O4'" . DA  J 6 102 ? 146.742 170.760 185.409 1.00 183.55 ? 102 DA  J "O4'" 1 
ATOM 10558 C "C3'" . DA  J 6 102 ? 147.517 168.975 184.074 1.00 183.55 ? 102 DA  J "C3'" 1 
ATOM 10559 O "O3'" . DA  J 6 102 ? 148.922 169.122 184.034 1.00 183.55 ? 102 DA  J "O3'" 1 
ATOM 10560 C "C2'" . DA  J 6 102 ? 147.047 168.407 185.413 1.00 183.55 ? 102 DA  J "C2'" 1 
ATOM 10561 C "C1'" . DA  J 6 102 ? 146.879 169.654 186.278 1.00 183.55 ? 102 DA  J "C1'" 1 
ATOM 10562 N N9    . DA  J 6 102 ? 145.693 169.619 187.124 1.00 183.55 ? 102 DA  J N9    1 
ATOM 10563 C C8    . DA  J 6 102 ? 144.413 169.374 186.724 1.00 183.55 ? 102 DA  J C8    1 
ATOM 10564 N N7    . DA  J 6 102 ? 143.538 169.422 187.697 1.00 183.55 ? 102 DA  J N7    1 
ATOM 10565 C C5    . DA  J 6 102 ? 144.293 169.731 188.808 1.00 183.55 ? 102 DA  J C5    1 
ATOM 10566 C C6    . DA  J 6 102 ? 143.952 169.927 190.153 1.00 183.55 ? 102 DA  J C6    1 
ATOM 10567 N N6    . DA  J 6 102 ? 142.703 169.831 190.615 1.00 183.55 ? 102 DA  J N6    1 
ATOM 10568 N N1    . DA  J 6 102 ? 144.944 170.219 191.010 1.00 183.55 ? 102 DA  J N1    1 
ATOM 10569 C C2    . DA  J 6 102 ? 146.193 170.316 190.545 1.00 183.55 ? 102 DA  J C2    1 
ATOM 10570 N N3    . DA  J 6 102 ? 146.636 170.151 189.302 1.00 183.55 ? 102 DA  J N3    1 
ATOM 10571 C C4    . DA  J 6 102 ? 145.625 169.862 188.474 1.00 183.55 ? 102 DA  J C4    1 
ATOM 10572 P P     . DG  J 6 103 ? 149.872 167.830 183.991 1.00 186.38 ? 103 DG  J P     1 
ATOM 10573 O OP1   . DG  J 6 103 ? 151.128 168.213 183.314 1.00 186.38 ? 103 DG  J OP1   1 
ATOM 10574 O OP2   . DG  J 6 103 ? 149.072 166.698 183.477 1.00 186.38 ? 103 DG  J OP2   1 
ATOM 10575 O "O5'" . DG  J 6 103 ? 150.195 167.556 185.528 1.00 186.38 ? 103 DG  J "O5'" 1 
ATOM 10576 C "C5'" . DG  J 6 103 ? 150.579 168.630 186.366 1.00 186.38 ? 103 DG  J "C5'" 1 
ATOM 10577 C "C4'" . DG  J 6 103 ? 150.643 168.175 187.804 1.00 186.38 ? 103 DG  J "C4'" 1 
ATOM 10578 O "O4'" . DG  J 6 103 ? 149.342 168.330 188.426 1.00 186.38 ? 103 DG  J "O4'" 1 
ATOM 10579 C "C3'" . DG  J 6 103 ? 151.032 166.706 187.988 1.00 186.38 ? 103 DG  J "C3'" 1 
ATOM 10580 O "O3'" . DG  J 6 103 ? 152.075 166.605 188.935 1.00 186.38 ? 103 DG  J "O3'" 1 
ATOM 10581 C "C2'" . DG  J 6 103 ? 149.743 166.056 188.494 1.00 186.38 ? 103 DG  J "C2'" 1 
ATOM 10582 C "C1'" . DG  J 6 103 ? 149.100 167.211 189.233 1.00 186.38 ? 103 DG  J "C1'" 1 
ATOM 10583 N N9    . DG  J 6 103 ? 147.661 167.064 189.421 1.00 186.38 ? 103 DG  J N9    1 
ATOM 10584 C C8    . DG  J 6 103 ? 146.719 166.814 188.459 1.00 186.38 ? 103 DG  J C8    1 
ATOM 10585 N N7    . DG  J 6 103 ? 145.507 166.736 188.930 1.00 186.38 ? 103 DG  J N7    1 
ATOM 10586 C C5    . DG  J 6 103 ? 145.660 166.944 190.289 1.00 186.38 ? 103 DG  J C5    1 
ATOM 10587 C C6    . DG  J 6 103 ? 144.698 166.969 191.319 1.00 186.38 ? 103 DG  J C6    1 
ATOM 10588 O O6    . DG  J 6 103 ? 143.476 166.811 191.229 1.00 186.38 ? 103 DG  J O6    1 
ATOM 10589 N N1    . DG  J 6 103 ? 145.276 167.213 192.556 1.00 186.38 ? 103 DG  J N1    1 
ATOM 10590 C C2    . DG  J 6 103 ? 146.617 167.404 192.768 1.00 186.38 ? 103 DG  J C2    1 
ATOM 10591 N N2    . DG  J 6 103 ? 146.999 167.626 194.029 1.00 186.38 ? 103 DG  J N2    1 
ATOM 10592 N N3    . DG  J 6 103 ? 147.527 167.379 191.812 1.00 186.38 ? 103 DG  J N3    1 
ATOM 10593 C C4    . DG  J 6 103 ? 146.979 167.148 190.604 1.00 186.38 ? 103 DG  J C4    1 
ATOM 10594 P P     . DC  J 6 104 ? 152.959 165.269 189.038 1.00 196.12 ? 104 DC  J P     1 
ATOM 10595 O OP1   . DC  J 6 104 ? 154.366 165.648 188.790 1.00 196.12 ? 104 DC  J OP1   1 
ATOM 10596 O OP2   . DC  J 6 104 ? 152.332 164.219 188.209 1.00 196.12 ? 104 DC  J OP2   1 
ATOM 10597 O "O5'" . DC  J 6 104 ? 152.817 164.851 190.571 1.00 196.12 ? 104 DC  J "O5'" 1 
ATOM 10598 C "C5'" . DC  J 6 104 ? 153.159 165.786 191.577 1.00 196.12 ? 104 DC  J "C5'" 1 
ATOM 10599 C "C4'" . DC  J 6 104 ? 152.403 165.509 192.860 1.00 196.12 ? 104 DC  J "C4'" 1 
ATOM 10600 O "O4'" . DC  J 6 104 ? 150.975 165.656 192.638 1.00 196.12 ? 104 DC  J "O4'" 1 
ATOM 10601 C "C3'" . DC  J 6 104 ? 152.603 164.108 193.442 1.00 196.12 ? 104 DC  J "C3'" 1 
ATOM 10602 O "O3'" . DC  J 6 104 ? 152.903 164.213 194.825 1.00 196.12 ? 104 DC  J "O3'" 1 
ATOM 10603 C "C2'" . DC  J 6 104 ? 151.250 163.436 193.210 1.00 196.12 ? 104 DC  J "C2'" 1 
ATOM 10604 C "C1'" . DC  J 6 104 ? 150.310 164.620 193.311 1.00 196.12 ? 104 DC  J "C1'" 1 
ATOM 10605 N N1    . DC  J 6 104 ? 148.994 164.397 192.659 1.00 196.12 ? 104 DC  J N1    1 
ATOM 10606 C C2    . DC  J 6 104 ? 147.828 164.387 193.429 1.00 196.12 ? 104 DC  J C2    1 
ATOM 10607 O O2    . DC  J 6 104 ? 147.912 164.566 194.645 1.00 196.12 ? 104 DC  J O2    1 
ATOM 10608 N N3    . DC  J 6 104 ? 146.640 164.184 192.816 1.00 196.12 ? 104 DC  J N3    1 
ATOM 10609 C C4    . DC  J 6 104 ? 146.597 163.994 191.502 1.00 196.12 ? 104 DC  J C4    1 
ATOM 10610 N N4    . DC  J 6 104 ? 145.406 163.798 190.934 1.00 196.12 ? 104 DC  J N4    1 
ATOM 10611 C C5    . DC  J 6 104 ? 147.774 163.997 190.704 1.00 196.12 ? 104 DC  J C5    1 
ATOM 10612 C C6    . DC  J 6 104 ? 148.937 164.203 191.319 1.00 196.12 ? 104 DC  J C6    1 
ATOM 10613 P P     . DT  J 6 105 ? 153.583 162.990 195.614 1.00 201.67 ? 105 DT  J P     1 
ATOM 10614 O OP1   . DT  J 6 105 ? 154.920 163.440 196.057 1.00 201.67 ? 105 DT  J OP1   1 
ATOM 10615 O OP2   . DT  J 6 105 ? 153.456 161.769 194.791 1.00 201.67 ? 105 DT  J OP2   1 
ATOM 10616 O "O5'" . DT  J 6 105 ? 152.651 162.818 196.900 1.00 201.67 ? 105 DT  J "O5'" 1 
ATOM 10617 C "C5'" . DT  J 6 105 ? 151.252 163.011 196.779 1.00 201.67 ? 105 DT  J "C5'" 1 
ATOM 10618 C "C4'" . DT  J 6 105 ? 150.533 162.550 198.027 1.00 201.67 ? 105 DT  J "C4'" 1 
ATOM 10619 O "O4'" . DT  J 6 105 ? 149.112 162.497 197.758 1.00 201.67 ? 105 DT  J "O4'" 1 
ATOM 10620 C "C3'" . DT  J 6 105 ? 150.892 161.152 198.486 1.00 201.67 ? 105 DT  J "C3'" 1 
ATOM 10621 O "O3'" . DT  J 6 105 ? 150.585 161.012 199.865 1.00 201.67 ? 105 DT  J "O3'" 1 
ATOM 10622 C "C2'" . DT  J 6 105 ? 149.975 160.303 197.618 1.00 201.67 ? 105 DT  J "C2'" 1 
ATOM 10623 C "C1'" . DT  J 6 105 ? 148.707 161.151 197.591 1.00 201.67 ? 105 DT  J "C1'" 1 
ATOM 10624 N N1    . DT  J 6 105 ? 147.963 161.042 196.318 1.00 201.67 ? 105 DT  J N1    1 
ATOM 10625 C C2    . DT  J 6 105 ? 146.594 160.953 196.344 1.00 201.67 ? 105 DT  J C2    1 
ATOM 10626 O O2    . DT  J 6 105 ? 145.943 160.962 197.370 1.00 201.67 ? 105 DT  J O2    1 
ATOM 10627 N N3    . DT  J 6 105 ? 146.009 160.850 195.116 1.00 201.67 ? 105 DT  J N3    1 
ATOM 10628 C C4    . DT  J 6 105 ? 146.639 160.829 193.891 1.00 201.67 ? 105 DT  J C4    1 
ATOM 10629 O O4    . DT  J 6 105 ? 146.023 160.735 192.839 1.00 201.67 ? 105 DT  J O4    1 
ATOM 10630 C C5    . DT  J 6 105 ? 148.071 160.924 193.933 1.00 201.67 ? 105 DT  J C5    1 
ATOM 10631 C C7    . DT  J 6 105 ? 148.856 160.904 192.660 1.00 201.67 ? 105 DT  J C7    1 
ATOM 10632 C C6    . DT  J 6 105 ? 148.660 161.023 195.130 1.00 201.67 ? 105 DT  J C6    1 
ATOM 10633 P P     . DG  J 6 106 ? 151.170 159.783 200.721 1.00 206.12 ? 106 DG  J P     1 
ATOM 10634 O OP1   . DG  J 6 106 ? 152.050 160.353 201.764 1.00 206.12 ? 106 DG  J OP1   1 
ATOM 10635 O OP2   . DG  J 6 106 ? 151.705 158.764 199.792 1.00 206.12 ? 106 DG  J OP2   1 
ATOM 10636 O "O5'" . DG  J 6 106 ? 149.869 159.171 201.415 1.00 206.12 ? 106 DG  J "O5'" 1 
ATOM 10637 C "C5'" . DG  J 6 106 ? 148.622 159.270 200.752 1.00 206.12 ? 106 DG  J "C5'" 1 
ATOM 10638 C "C4'" . DG  J 6 106 ? 147.525 158.587 201.533 1.00 206.12 ? 106 DG  J "C4'" 1 
ATOM 10639 O "O4'" . DG  J 6 106 ? 146.365 158.464 200.689 1.00 206.12 ? 106 DG  J "O4'" 1 
ATOM 10640 C "C3'" . DG  J 6 106 ? 147.822 157.164 201.933 1.00 206.12 ? 106 DG  J "C3'" 1 
ATOM 10641 O "O3'" . DG  J 6 106 ? 146.890 156.762 202.931 1.00 206.12 ? 106 DG  J "O3'" 1 
ATOM 10642 C "C2'" . DG  J 6 106 ? 147.587 156.438 200.613 1.00 206.12 ? 106 DG  J "C2'" 1 
ATOM 10643 C "C1'" . DG  J 6 106 ? 146.386 157.199 200.050 1.00 206.12 ? 106 DG  J "C1'" 1 
ATOM 10644 N N9    . DG  J 6 106 ? 146.450 157.423 198.613 1.00 206.12 ? 106 DG  J N9    1 
ATOM 10645 C C8    . DG  J 6 106 ? 147.549 157.782 197.876 1.00 206.12 ? 106 DG  J C8    1 
ATOM 10646 N N7    . DG  J 6 106 ? 147.295 157.927 196.607 1.00 206.12 ? 106 DG  J N7    1 
ATOM 10647 C C5    . DG  J 6 106 ? 145.940 157.653 196.501 1.00 206.12 ? 106 DG  J C5    1 
ATOM 10648 C C6    . DG  J 6 106 ? 145.096 157.651 195.370 1.00 206.12 ? 106 DG  J C6    1 
ATOM 10649 O O6    . DG  J 6 106 ? 145.389 157.899 194.197 1.00 206.12 ? 106 DG  J O6    1 
ATOM 10650 N N1    . DG  J 6 106 ? 143.789 157.316 195.702 1.00 206.12 ? 106 DG  J N1    1 
ATOM 10651 C C2    . DG  J 6 106 ? 143.354 157.022 196.969 1.00 206.12 ? 106 DG  J C2    1 
ATOM 10652 N N2    . DG  J 6 106 ? 142.057 156.719 197.104 1.00 206.12 ? 106 DG  J N2    1 
ATOM 10653 N N3    . DG  J 6 106 ? 144.135 157.020 198.036 1.00 206.12 ? 106 DG  J N3    1 
ATOM 10654 C C4    . DG  J 6 106 ? 145.409 157.344 197.728 1.00 206.12 ? 106 DG  J C4    1 
ATOM 10655 P P     . DT  J 6 107 ? 146.799 155.232 203.412 1.00 206.26 ? 107 DT  J P     1 
ATOM 10656 O OP1   . DT  J 6 107 ? 146.259 155.243 204.787 1.00 206.26 ? 107 DT  J OP1   1 
ATOM 10657 O OP2   . DT  J 6 107 ? 148.092 154.568 203.143 1.00 206.26 ? 107 DT  J OP2   1 
ATOM 10658 O "O5'" . DT  J 6 107 ? 145.696 154.599 202.446 1.00 206.26 ? 107 DT  J "O5'" 1 
ATOM 10659 C "C5'" . DT  J 6 107 ? 145.291 153.255 202.616 1.00 206.26 ? 107 DT  J "C5'" 1 
ATOM 10660 C "C4'" . DT  J 6 107 ? 143.887 153.056 202.087 1.00 206.26 ? 107 DT  J "C4'" 1 
ATOM 10661 O "O4'" . DT  J 6 107 ? 143.733 153.791 200.844 1.00 206.26 ? 107 DT  J "O4'" 1 
ATOM 10662 C "C3'" . DT  J 6 107 ? 143.528 151.618 201.748 1.00 206.26 ? 107 DT  J "C3'" 1 
ATOM 10663 O "O3'" . DT  J 6 107 ? 142.130 151.440 201.882 1.00 206.26 ? 107 DT  J "O3'" 1 
ATOM 10664 C "C2'" . DT  J 6 107 ? 143.955 151.531 200.292 1.00 206.26 ? 107 DT  J "C2'" 1 
ATOM 10665 C "C1'" . DT  J 6 107 ? 143.482 152.883 199.791 1.00 206.26 ? 107 DT  J "C1'" 1 
ATOM 10666 N N1    . DT  J 6 107 ? 144.185 153.363 198.578 1.00 206.26 ? 107 DT  J N1    1 
ATOM 10667 C C2    . DT  J 6 107 ? 143.460 153.579 197.438 1.00 206.26 ? 107 DT  J C2    1 
ATOM 10668 O O2    . DT  J 6 107 ? 142.264 153.384 197.366 1.00 206.26 ? 107 DT  J O2    1 
ATOM 10669 N N3    . DT  J 6 107 ? 144.184 154.029 196.375 1.00 206.26 ? 107 DT  J N3    1 
ATOM 10670 C C4    . DT  J 6 107 ? 145.538 154.288 196.340 1.00 206.26 ? 107 DT  J C4    1 
ATOM 10671 O O4    . DT  J 6 107 ? 146.099 154.692 195.332 1.00 206.26 ? 107 DT  J O4    1 
ATOM 10672 C C5    . DT  J 6 107 ? 146.244 154.045 197.570 1.00 206.26 ? 107 DT  J C5    1 
ATOM 10673 C C7    . DT  J 6 107 ? 147.720 154.288 197.650 1.00 206.26 ? 107 DT  J C7    1 
ATOM 10674 C C6    . DT  J 6 107 ? 145.542 153.601 198.622 1.00 206.26 ? 107 DT  J C6    1 
ATOM 10675 P P     . DC  J 6 108 ? 141.548 150.258 202.797 1.00 192.26 ? 108 DC  J P     1 
ATOM 10676 O OP1   . DC  J 6 108 ? 140.492 150.835 203.657 1.00 192.26 ? 108 DC  J OP1   1 
ATOM 10677 O OP2   . DC  J 6 108 ? 142.703 149.564 203.406 1.00 192.26 ? 108 DC  J OP2   1 
ATOM 10678 O "O5'" . DC  J 6 108 ? 140.870 149.261 201.750 1.00 192.26 ? 108 DC  J "O5'" 1 
ATOM 10679 C "C5'" . DC  J 6 108 ? 139.752 149.691 200.988 1.00 192.26 ? 108 DC  J "C5'" 1 
ATOM 10680 C "C4'" . DC  J 6 108 ? 139.646 148.910 199.691 1.00 192.26 ? 108 DC  J "C4'" 1 
ATOM 10681 O "O4'" . DC  J 6 108 ? 140.663 149.364 198.758 1.00 192.26 ? 108 DC  J "O4'" 1 
ATOM 10682 C "C3'" . DC  J 6 108 ? 139.845 147.399 199.823 1.00 192.26 ? 108 DC  J "C3'" 1 
ATOM 10683 O "O3'" . DC  J 6 108 ? 138.964 146.731 198.949 1.00 192.26 ? 108 DC  J "O3'" 1 
ATOM 10684 C "C2'" . DC  J 6 108 ? 141.285 147.218 199.366 1.00 192.26 ? 108 DC  J "C2'" 1 
ATOM 10685 C "C1'" . DC  J 6 108 ? 141.340 148.241 198.251 1.00 192.26 ? 108 DC  J "C1'" 1 
ATOM 10686 N N1    . DC  J 6 108 ? 142.706 148.640 197.876 1.00 192.26 ? 108 DC  J N1    1 
ATOM 10687 C C2    . DC  J 6 108 ? 142.923 149.246 196.644 1.00 192.26 ? 108 DC  J C2    1 
ATOM 10688 O O2    . DC  J 6 108 ? 141.962 149.441 195.900 1.00 192.26 ? 108 DC  J O2    1 
ATOM 10689 N N3    . DC  J 6 108 ? 144.178 149.608 196.304 1.00 192.26 ? 108 DC  J N3    1 
ATOM 10690 C C4    . DC  J 6 108 ? 145.185 149.378 197.142 1.00 192.26 ? 108 DC  J C4    1 
ATOM 10691 N N4    . DC  J 6 108 ? 146.409 149.750 196.765 1.00 192.26 ? 108 DC  J N4    1 
ATOM 10692 C C5    . DC  J 6 108 ? 144.984 148.755 198.404 1.00 192.26 ? 108 DC  J C5    1 
ATOM 10693 C C6    . DC  J 6 108 ? 143.739 148.405 198.727 1.00 192.26 ? 108 DC  J C6    1 
ATOM 10694 P P     . DT  J 6 109 ? 137.537 146.211 199.465 1.00 194.98 ? 109 DT  J P     1 
ATOM 10695 O OP1   . DT  J 6 109 ? 136.930 147.268 200.304 1.00 194.98 ? 109 DT  J OP1   1 
ATOM 10696 O OP2   . DT  J 6 109 ? 137.738 144.855 200.018 1.00 194.98 ? 109 DT  J OP2   1 
ATOM 10697 O "O5'" . DT  J 6 109 ? 136.696 146.069 198.115 1.00 194.98 ? 109 DT  J "O5'" 1 
ATOM 10698 C "C5'" . DT  J 6 109 ? 136.840 147.049 197.091 1.00 194.98 ? 109 DT  J "C5'" 1 
ATOM 10699 C "C4'" . DT  J 6 109 ? 137.110 146.402 195.742 1.00 194.98 ? 109 DT  J "C4'" 1 
ATOM 10700 O "O4'" . DT  J 6 109 ? 138.516 146.547 195.393 1.00 194.98 ? 109 DT  J "O4'" 1 
ATOM 10701 C "C3'" . DT  J 6 109 ? 136.832 144.904 195.671 1.00 194.98 ? 109 DT  J "C3'" 1 
ATOM 10702 O "O3'" . DT  J 6 109 ? 136.408 144.577 194.365 1.00 194.98 ? 109 DT  J "O3'" 1 
ATOM 10703 C "C2'" . DT  J 6 109 ? 138.211 144.324 195.943 1.00 194.98 ? 109 DT  J "C2'" 1 
ATOM 10704 C "C1'" . DT  J 6 109 ? 139.042 145.272 195.107 1.00 194.98 ? 109 DT  J "C1'" 1 
ATOM 10705 N N1    . DT  J 6 109 ? 140.481 145.269 195.431 1.00 194.98 ? 109 DT  J N1    1 
ATOM 10706 C C2    . DT  J 6 109 ? 141.360 145.820 194.539 1.00 194.98 ? 109 DT  J C2    1 
ATOM 10707 O O2    . DT  J 6 109 ? 141.014 146.317 193.487 1.00 194.98 ? 109 DT  J O2    1 
ATOM 10708 N N3    . DT  J 6 109 ? 142.666 145.775 194.923 1.00 194.98 ? 109 DT  J N3    1 
ATOM 10709 C C4    . DT  J 6 109 ? 143.172 145.242 196.086 1.00 194.98 ? 109 DT  J C4    1 
ATOM 10710 O O4    . DT  J 6 109 ? 144.368 145.248 196.341 1.00 194.98 ? 109 DT  J O4    1 
ATOM 10711 C C5    . DT  J 6 109 ? 142.196 144.676 196.979 1.00 194.98 ? 109 DT  J C5    1 
ATOM 10712 C C7    . DT  J 6 109 ? 142.630 144.065 198.274 1.00 194.98 ? 109 DT  J C7    1 
ATOM 10713 C C6    . DT  J 6 109 ? 140.911 144.716 196.613 1.00 194.98 ? 109 DT  J C6    1 
ATOM 10714 P P     . DA  J 6 110 ? 134.855 144.334 194.048 1.00 199.06 ? 110 DA  J P     1 
ATOM 10715 O OP1   . DA  J 6 110 ? 134.116 145.549 194.457 1.00 199.06 ? 110 DA  J OP1   1 
ATOM 10716 O OP2   . DA  J 6 110 ? 134.487 143.015 194.604 1.00 199.06 ? 110 DA  J OP2   1 
ATOM 10717 O "O5'" . DA  J 6 110 ? 134.813 144.220 192.456 1.00 199.06 ? 110 DA  J "O5'" 1 
ATOM 10718 C "C5'" . DA  J 6 110 ? 135.017 145.377 191.664 1.00 199.06 ? 110 DA  J "C5'" 1 
ATOM 10719 C "C4'" . DA  J 6 110 ? 136.168 145.186 190.689 1.00 199.06 ? 110 DA  J "C4'" 1 
ATOM 10720 O "O4'" . DA  J 6 110 ? 137.395 144.912 191.412 1.00 199.06 ? 110 DA  J "O4'" 1 
ATOM 10721 C "C3'" . DA  J 6 110 ? 136.014 144.040 189.696 1.00 199.06 ? 110 DA  J "C3'" 1 
ATOM 10722 O "O3'" . DA  J 6 110 ? 136.614 144.420 188.480 1.00 199.06 ? 110 DA  J "O3'" 1 
ATOM 10723 C "C2'" . DA  J 6 110 ? 136.804 142.921 190.368 1.00 199.06 ? 110 DA  J "C2'" 1 
ATOM 10724 C "C1'" . DA  J 6 110 ? 137.967 143.717 190.925 1.00 199.06 ? 110 DA  J "C1'" 1 
ATOM 10725 N N9    . DA  J 6 110 ? 138.662 143.081 192.029 1.00 199.06 ? 110 DA  J N9    1 
ATOM 10726 C C8    . DA  J 6 110 ? 138.109 142.405 193.075 1.00 199.06 ? 110 DA  J C8    1 
ATOM 10727 N N7    . DA  J 6 110 ? 138.989 141.960 193.937 1.00 199.06 ? 110 DA  J N7    1 
ATOM 10728 C C5    . DA  J 6 110 ? 140.198 142.390 193.426 1.00 199.06 ? 110 DA  J C5    1 
ATOM 10729 C C6    . DA  J 6 110 ? 141.520 142.243 193.873 1.00 199.06 ? 110 DA  J C6    1 
ATOM 10730 N N6    . DA  J 6 110 ? 141.846 141.595 194.989 1.00 199.06 ? 110 DA  J N6    1 
ATOM 10731 N N1    . DA  J 6 110 ? 142.496 142.789 193.124 1.00 199.06 ? 110 DA  J N1    1 
ATOM 10732 C C2    . DA  J 6 110 ? 142.163 143.436 192.007 1.00 199.06 ? 110 DA  J C2    1 
ATOM 10733 N N3    . DA  J 6 110 ? 140.958 143.638 191.487 1.00 199.06 ? 110 DA  J N3    1 
ATOM 10734 C C4    . DA  J 6 110 ? 140.012 143.085 192.254 1.00 199.06 ? 110 DA  J C4    1 
ATOM 10735 P P     . DC  J 6 111 ? 136.116 143.803 187.087 1.00 190.65 ? 111 DC  J P     1 
ATOM 10736 O OP1   . DC  J 6 111 ? 135.140 144.747 186.503 1.00 190.65 ? 111 DC  J OP1   1 
ATOM 10737 O OP2   . DC  J 6 111 ? 135.736 142.393 187.320 1.00 190.65 ? 111 DC  J OP2   1 
ATOM 10738 O "O5'" . DC  J 6 111 ? 137.438 143.818 186.196 1.00 190.65 ? 111 DC  J "O5'" 1 
ATOM 10739 C "C5'" . DC  J 6 111 ? 138.557 144.586 186.617 1.00 190.65 ? 111 DC  J "C5'" 1 
ATOM 10740 C "C4'" . DC  J 6 111 ? 139.844 143.837 186.346 1.00 190.65 ? 111 DC  J "C4'" 1 
ATOM 10741 O "O4'" . DC  J 6 111 ? 140.392 143.326 187.594 1.00 190.65 ? 111 DC  J "O4'" 1 
ATOM 10742 C "C3'" . DC  J 6 111 ? 139.684 142.627 185.430 1.00 190.65 ? 111 DC  J "C3'" 1 
ATOM 10743 O "O3'" . DC  J 6 111 ? 140.746 142.583 184.508 1.00 190.65 ? 111 DC  J "O3'" 1 
ATOM 10744 C "C2'" . DC  J 6 111 ? 139.742 141.454 186.402 1.00 190.65 ? 111 DC  J "C2'" 1 
ATOM 10745 C "C1'" . DC  J 6 111 ? 140.738 141.975 187.416 1.00 190.65 ? 111 DC  J "C1'" 1 
ATOM 10746 N N1    . DC  J 6 111 ? 140.674 141.278 188.728 1.00 190.65 ? 111 DC  J N1    1 
ATOM 10747 C C2    . DC  J 6 111 ? 141.855 140.979 189.408 1.00 190.65 ? 111 DC  J C2    1 
ATOM 10748 O O2    . DC  J 6 111 ? 142.931 141.311 188.908 1.00 190.65 ? 111 DC  J O2    1 
ATOM 10749 N N3    . DC  J 6 111 ? 141.783 140.339 190.599 1.00 190.65 ? 111 DC  J N3    1 
ATOM 10750 C C4    . DC  J 6 111 ? 140.598 140.001 191.099 1.00 190.65 ? 111 DC  J C4    1 
ATOM 10751 N N4    . DC  J 6 111 ? 140.570 139.370 192.276 1.00 190.65 ? 111 DC  J N4    1 
ATOM 10752 C C5    . DC  J 6 111 ? 139.384 140.293 190.416 1.00 190.65 ? 111 DC  J C5    1 
ATOM 10753 C C6    . DC  J 6 111 ? 139.470 140.923 189.244 1.00 190.65 ? 111 DC  J C6    1 
ATOM 10754 P P     . DG  J 6 112 ? 140.467 142.139 182.993 1.00 177.36 ? 112 DG  J P     1 
ATOM 10755 O OP1   . DG  J 6 112 ? 140.246 143.366 182.200 1.00 177.36 ? 112 DG  J OP1   1 
ATOM 10756 O OP2   . DG  J 6 112 ? 139.431 141.086 183.027 1.00 177.36 ? 112 DG  J OP2   1 
ATOM 10757 O "O5'" . DG  J 6 112 ? 141.839 141.467 182.538 1.00 177.36 ? 112 DG  J "O5'" 1 
ATOM 10758 C "C5'" . DG  J 6 112 ? 143.042 142.199 182.640 1.00 177.36 ? 112 DG  J "C5'" 1 
ATOM 10759 C "C4'" . DG  J 6 112 ? 144.130 141.356 183.270 1.00 177.36 ? 112 DG  J "C4'" 1 
ATOM 10760 O "O4'" . DG  J 6 112 ? 143.688 140.893 184.574 1.00 177.36 ? 112 DG  J "O4'" 1 
ATOM 10761 C "C3'" . DG  J 6 112 ? 144.510 140.100 182.483 1.00 177.36 ? 112 DG  J "C3'" 1 
ATOM 10762 O "O3'" . DG  J 6 112 ? 145.917 139.942 182.482 1.00 177.36 ? 112 DG  J "O3'" 1 
ATOM 10763 C "C2'" . DG  J 6 112 ? 143.831 138.989 183.272 1.00 177.36 ? 112 DG  J "C2'" 1 
ATOM 10764 C "C1'" . DG  J 6 112 ? 143.965 139.522 184.681 1.00 177.36 ? 112 DG  J "C1'" 1 
ATOM 10765 N N9    . DG  J 6 112 ? 143.032 138.921 185.619 1.00 177.36 ? 112 DG  J N9    1 
ATOM 10766 C C8    . DG  J 6 112 ? 141.669 138.886 185.518 1.00 177.36 ? 112 DG  J C8    1 
ATOM 10767 N N7    . DG  J 6 112 ? 141.092 138.271 186.508 1.00 177.36 ? 112 DG  J N7    1 
ATOM 10768 C C5    . DG  J 6 112 ? 142.144 137.863 187.309 1.00 177.36 ? 112 DG  J C5    1 
ATOM 10769 C C6    . DG  J 6 112 ? 142.133 137.148 188.519 1.00 177.36 ? 112 DG  J C6    1 
ATOM 10770 O O6    . DG  J 6 112 ? 141.158 136.718 189.143 1.00 177.36 ? 112 DG  J O6    1 
ATOM 10771 N N1    . DG  J 6 112 ? 143.418 136.940 189.002 1.00 177.36 ? 112 DG  J N1    1 
ATOM 10772 C C2    . DG  J 6 112 ? 144.567 137.377 188.393 1.00 177.36 ? 112 DG  J C2    1 
ATOM 10773 N N2    . DG  J 6 112 ? 145.719 137.082 189.003 1.00 177.36 ? 112 DG  J N2    1 
ATOM 10774 N N3    . DG  J 6 112 ? 144.587 138.049 187.256 1.00 177.36 ? 112 DG  J N3    1 
ATOM 10775 C C4    . DG  J 6 112 ? 143.344 138.254 186.774 1.00 177.36 ? 112 DG  J C4    1 
ATOM 10776 P P     . DA  J 6 113 ? 146.626 139.006 181.388 1.00 177.11 ? 113 DA  J P     1 
ATOM 10777 O OP1   . DA  J 6 113 ? 147.334 139.884 180.439 1.00 177.11 ? 113 DA  J OP1   1 
ATOM 10778 O OP2   . DA  J 6 113 ? 145.631 138.049 180.868 1.00 177.11 ? 113 DA  J OP2   1 
ATOM 10779 O "O5'" . DA  J 6 113 ? 147.697 138.183 182.235 1.00 177.11 ? 113 DA  J "O5'" 1 
ATOM 10780 C "C5'" . DA  J 6 113 ? 148.729 138.867 182.923 1.00 177.11 ? 113 DA  J "C5'" 1 
ATOM 10781 C "C4'" . DA  J 6 113 ? 149.435 137.952 183.911 1.00 177.11 ? 113 DA  J "C4'" 1 
ATOM 10782 O "O4'" . DA  J 6 113 ? 148.532 137.607 184.989 1.00 177.11 ? 113 DA  J "O4'" 1 
ATOM 10783 C "C3'" . DA  J 6 113 ? 149.933 136.635 183.335 1.00 177.11 ? 113 DA  J "C3'" 1 
ATOM 10784 O "O3'" . DA  J 6 113 ? 151.169 136.281 183.925 1.00 177.11 ? 113 DA  J "O3'" 1 
ATOM 10785 C "C2'" . DA  J 6 113 ? 148.835 135.650 183.712 1.00 177.11 ? 113 DA  J "C2'" 1 
ATOM 10786 C "C1'" . DA  J 6 113 ? 148.324 136.212 185.031 1.00 177.11 ? 113 DA  J "C1'" 1 
ATOM 10787 N N9    . DA  J 6 113 ? 146.903 135.985 185.217 1.00 177.11 ? 113 DA  J N9    1 
ATOM 10788 C C8    . DA  J 6 113 ? 145.893 136.527 184.483 1.00 177.11 ? 113 DA  J C8    1 
ATOM 10789 N N7    . DA  J 6 113 ? 144.701 136.150 184.866 1.00 177.11 ? 113 DA  J N7    1 
ATOM 10790 C C5    . DA  J 6 113 ? 144.948 135.302 185.923 1.00 177.11 ? 113 DA  J C5    1 
ATOM 10791 C C6    . DA  J 6 113 ? 144.095 134.577 186.762 1.00 177.11 ? 113 DA  J C6    1 
ATOM 10792 N N6    . DA  J 6 113 ? 142.766 134.600 186.647 1.00 177.11 ? 113 DA  J N6    1 
ATOM 10793 N N1    . DA  J 6 113 ? 144.658 133.824 187.725 1.00 177.11 ? 113 DA  J N1    1 
ATOM 10794 C C2    . DA  J 6 113 ? 145.991 133.808 187.836 1.00 177.11 ? 113 DA  J C2    1 
ATOM 10795 N N3    . DA  J 6 113 ? 146.897 134.451 187.103 1.00 177.11 ? 113 DA  J N3    1 
ATOM 10796 C C4    . DA  J 6 113 ? 146.302 135.193 186.161 1.00 177.11 ? 113 DA  J C4    1 
ATOM 10797 P P     . DC  J 6 114 ? 152.010 135.047 183.339 1.00 186.59 ? 114 DC  J P     1 
ATOM 10798 O OP1   . DC  J 6 114 ? 153.426 135.236 183.719 1.00 186.59 ? 114 DC  J OP1   1 
ATOM 10799 O OP2   . DC  J 6 114 ? 151.637 134.896 181.917 1.00 186.59 ? 114 DC  J OP2   1 
ATOM 10800 O "O5'" . DC  J 6 114 ? 151.431 133.783 184.122 1.00 186.59 ? 114 DC  J "O5'" 1 
ATOM 10801 C "C5'" . DC  J 6 114 ? 151.395 133.791 185.536 1.00 186.59 ? 114 DC  J "C5'" 1 
ATOM 10802 C "C4'" . DC  J 6 114 ? 150.902 132.461 186.064 1.00 186.59 ? 114 DC  J "C4'" 1 
ATOM 10803 O "O4'" . DC  J 6 114 ? 149.467 132.511 186.253 1.00 186.59 ? 114 DC  J "O4'" 1 
ATOM 10804 C "C3'" . DC  J 6 114 ? 151.170 131.266 185.149 1.00 186.59 ? 114 DC  J "C3'" 1 
ATOM 10805 O "O3'" . DC  J 6 114 ? 151.636 130.183 185.919 1.00 186.59 ? 114 DC  J "O3'" 1 
ATOM 10806 C "C2'" . DC  J 6 114 ? 149.798 130.973 184.549 1.00 186.59 ? 114 DC  J "C2'" 1 
ATOM 10807 C "C1'" . DC  J 6 114 ? 148.892 131.356 185.700 1.00 186.59 ? 114 DC  J "C1'" 1 
ATOM 10808 N N1    . DC  J 6 114 ? 147.518 131.681 185.287 1.00 186.59 ? 114 DC  J N1    1 
ATOM 10809 C C2    . DC  J 6 114 ? 146.450 131.059 185.926 1.00 186.59 ? 114 DC  J C2    1 
ATOM 10810 O O2    . DC  J 6 114 ? 146.687 130.240 186.818 1.00 186.59 ? 114 DC  J O2    1 
ATOM 10811 N N3    . DC  J 6 114 ? 145.191 131.365 185.543 1.00 186.59 ? 114 DC  J N3    1 
ATOM 10812 C C4    . DC  J 6 114 ? 144.991 132.254 184.572 1.00 186.59 ? 114 DC  J C4    1 
ATOM 10813 N N4    . DC  J 6 114 ? 143.733 132.529 184.226 1.00 186.59 ? 114 DC  J N4    1 
ATOM 10814 C C5    . DC  J 6 114 ? 146.072 132.898 183.907 1.00 186.59 ? 114 DC  J C5    1 
ATOM 10815 C C6    . DC  J 6 114 ? 147.307 132.587 184.298 1.00 186.59 ? 114 DC  J C6    1 
ATOM 10816 P P     . DC  J 6 115 ? 152.442 128.981 185.228 1.00 194.00 ? 115 DC  J P     1 
ATOM 10817 O OP1   . DC  J 6 115 ? 153.805 128.975 185.801 1.00 194.00 ? 115 DC  J OP1   1 
ATOM 10818 O OP2   . DC  J 6 115 ? 152.269 129.082 183.763 1.00 194.00 ? 115 DC  J OP2   1 
ATOM 10819 O "O5'" . DC  J 6 115 ? 151.663 127.682 185.733 1.00 194.00 ? 115 DC  J "O5'" 1 
ATOM 10820 C "C5'" . DC  J 6 115 ? 151.367 127.535 187.114 1.00 194.00 ? 115 DC  J "C5'" 1 
ATOM 10821 C "C4'" . DC  J 6 115 ? 150.260 126.521 187.321 1.00 194.00 ? 115 DC  J "C4'" 1 
ATOM 10822 O "O4'" . DC  J 6 115 ? 148.980 127.134 187.030 1.00 194.00 ? 115 DC  J "O4'" 1 
ATOM 10823 C "C3'" . DC  J 6 115 ? 150.354 125.280 186.433 1.00 194.00 ? 115 DC  J "C3'" 1 
ATOM 10824 O "O3'" . DC  J 6 115 ? 150.143 124.117 187.206 1.00 194.00 ? 115 DC  J "O3'" 1 
ATOM 10825 C "C2'" . DC  J 6 115 ? 149.237 125.483 185.414 1.00 194.00 ? 115 DC  J "C2'" 1 
ATOM 10826 C "C1'" . DC  J 6 115 ? 148.225 126.267 186.224 1.00 194.00 ? 115 DC  J "C1'" 1 
ATOM 10827 N N1    . DC  J 6 115 ? 147.320 127.081 185.390 1.00 194.00 ? 115 DC  J N1    1 
ATOM 10828 C C2    . DC  J 6 115 ? 145.942 126.930 185.524 1.00 194.00 ? 115 DC  J C2    1 
ATOM 10829 O O2    . DC  J 6 115 ? 145.509 126.118 186.346 1.00 194.00 ? 115 DC  J O2    1 
ATOM 10830 N N3    . DC  J 6 115 ? 145.124 127.680 184.751 1.00 194.00 ? 115 DC  J N3    1 
ATOM 10831 C C4    . DC  J 6 115 ? 145.642 128.543 183.878 1.00 194.00 ? 115 DC  J C4    1 
ATOM 10832 N N4    . DC  J 6 115 ? 144.802 129.263 183.135 1.00 194.00 ? 115 DC  J N4    1 
ATOM 10833 C C5    . DC  J 6 115 ? 147.048 128.705 183.725 1.00 194.00 ? 115 DC  J C5    1 
ATOM 10834 C C6    . DC  J 6 115 ? 147.841 127.962 184.495 1.00 194.00 ? 115 DC  J C6    1 
ATOM 10835 P P     . DA  J 6 116 ? 150.652 122.694 186.667 1.00 202.09 ? 116 DA  J P     1 
ATOM 10836 O OP1   . DA  J 6 116 ? 151.524 122.108 187.706 1.00 202.09 ? 116 DA  J OP1   1 
ATOM 10837 O OP2   . DA  J 6 116 ? 151.166 122.884 185.293 1.00 202.09 ? 116 DA  J OP2   1 
ATOM 10838 O "O5'" . DA  J 6 116 ? 149.317 121.829 186.570 1.00 202.09 ? 116 DA  J "O5'" 1 
ATOM 10839 C "C5'" . DA  J 6 116 ? 148.567 121.561 187.741 1.00 202.09 ? 116 DA  J "C5'" 1 
ATOM 10840 C "C4'" . DA  J 6 116 ? 147.202 121.004 187.390 1.00 202.09 ? 116 DA  J "C4'" 1 
ATOM 10841 O "O4'" . DA  J 6 116 ? 146.394 122.043 186.782 1.00 202.09 ? 116 DA  J "O4'" 1 
ATOM 10842 C "C3'" . DA  J 6 116 ? 147.209 119.841 186.399 1.00 202.09 ? 116 DA  J "C3'" 1 
ATOM 10843 O "O3'" . DA  J 6 116 ? 146.240 118.885 186.785 1.00 202.09 ? 116 DA  J "O3'" 1 
ATOM 10844 C "C2'" . DA  J 6 116 ? 146.835 120.512 185.081 1.00 202.09 ? 116 DA  J "C2'" 1 
ATOM 10845 C "C1'" . DA  J 6 116 ? 145.866 121.574 185.563 1.00 202.09 ? 116 DA  J "C1'" 1 
ATOM 10846 N N9    . DA  J 6 116 ? 145.740 122.706 184.659 1.00 202.09 ? 116 DA  J N9    1 
ATOM 10847 C C8    . DA  J 6 116 ? 146.746 123.486 184.171 1.00 202.09 ? 116 DA  J C8    1 
ATOM 10848 N N7    . DA  J 6 116 ? 146.332 124.447 183.383 1.00 202.09 ? 116 DA  J N7    1 
ATOM 10849 C C5    . DA  J 6 116 ? 144.959 124.283 183.358 1.00 202.09 ? 116 DA  J C5    1 
ATOM 10850 C C6    . DA  J 6 116 ? 143.937 124.985 182.704 1.00 202.09 ? 116 DA  J C6    1 
ATOM 10851 N N6    . DA  J 6 116 ? 144.164 126.034 181.916 1.00 202.09 ? 116 DA  J N6    1 
ATOM 10852 N N1    . DA  J 6 116 ? 142.669 124.564 182.888 1.00 202.09 ? 116 DA  J N1    1 
ATOM 10853 C C2    . DA  J 6 116 ? 142.450 123.513 183.680 1.00 202.09 ? 116 DA  J C2    1 
ATOM 10854 N N3    . DA  J 6 116 ? 143.330 122.773 184.347 1.00 202.09 ? 116 DA  J N3    1 
ATOM 10855 C C4    . DA  J 6 116 ? 144.578 123.217 184.141 1.00 202.09 ? 116 DA  J C4    1 
ATOM 10856 P P     . DA  J 6 117 ? 146.286 117.399 186.184 1.00 207.94 ? 117 DA  J P     1 
ATOM 10857 O OP1   . DA  J 6 117 ? 145.401 116.552 187.011 1.00 207.94 ? 117 DA  J OP1   1 
ATOM 10858 O OP2   . DA  J 6 117 ? 147.707 117.031 186.006 1.00 207.94 ? 117 DA  J OP2   1 
ATOM 10859 O "O5'" . DA  J 6 117 ? 145.637 117.555 184.734 1.00 207.94 ? 117 DA  J "O5'" 1 
ATOM 10860 C "C5'" . DA  J 6 117 ? 144.740 116.572 184.253 1.00 207.94 ? 117 DA  J "C5'" 1 
ATOM 10861 C "C4'" . DA  J 6 117 ? 143.309 117.059 184.355 1.00 207.94 ? 117 DA  J "C4'" 1 
ATOM 10862 O "O4'" . DA  J 6 117 ? 143.283 118.506 184.224 1.00 207.94 ? 117 DA  J "O4'" 1 
ATOM 10863 C "C3'" . DA  J 6 117 ? 142.385 116.526 183.269 1.00 207.94 ? 117 DA  J "C3'" 1 
ATOM 10864 O "O3'" . DA  J 6 117 ? 141.072 116.369 183.766 1.00 207.94 ? 117 DA  J "O3'" 1 
ATOM 10865 C "C2'" . DA  J 6 117 ? 142.450 117.617 182.216 1.00 207.94 ? 117 DA  J "C2'" 1 
ATOM 10866 C "C1'" . DA  J 6 117 ? 142.559 118.872 183.069 1.00 207.94 ? 117 DA  J "C1'" 1 
ATOM 10867 N N9    . DA  J 6 117 ? 143.271 119.949 182.393 1.00 207.94 ? 117 DA  J N9    1 
ATOM 10868 C C8    . DA  J 6 117 ? 144.614 120.193 182.418 1.00 207.94 ? 117 DA  J C8    1 
ATOM 10869 N N7    . DA  J 6 117 ? 144.975 121.226 181.697 1.00 207.94 ? 117 DA  J N7    1 
ATOM 10870 C C5    . DA  J 6 117 ? 143.787 121.687 181.162 1.00 207.94 ? 117 DA  J C5    1 
ATOM 10871 C C6    . DA  J 6 117 ? 143.488 122.762 180.309 1.00 207.94 ? 117 DA  J C6    1 
ATOM 10872 N N6    . DA  J 6 117 ? 144.412 123.594 179.832 1.00 207.94 ? 117 DA  J N6    1 
ATOM 10873 N N1    . DA  J 6 117 ? 142.198 122.949 179.964 1.00 207.94 ? 117 DA  J N1    1 
ATOM 10874 C C2    . DA  J 6 117 ? 141.277 122.112 180.447 1.00 207.94 ? 117 DA  J C2    1 
ATOM 10875 N N3    . DA  J 6 117 ? 141.438 121.067 181.254 1.00 207.94 ? 117 DA  J N3    1 
ATOM 10876 C C4    . DA  J 6 117 ? 142.728 120.909 181.577 1.00 207.94 ? 117 DA  J C4    1 
ATOM 10877 P P     . DT  J 6 118 ? 140.044 115.403 182.997 1.00 215.60 ? 118 DT  J P     1 
ATOM 10878 O OP1   . DT  J 6 118 ? 138.868 115.195 183.869 1.00 215.60 ? 118 DT  J OP1   1 
ATOM 10879 O OP2   . DT  J 6 118 ? 140.818 114.241 182.511 1.00 215.60 ? 118 DT  J OP2   1 
ATOM 10880 O "O5'" . DT  J 6 118 ? 139.595 116.251 181.718 1.00 215.60 ? 118 DT  J "O5'" 1 
ATOM 10881 C "C5'" . DT  J 6 118 ? 138.846 117.445 181.885 1.00 215.60 ? 118 DT  J "C5'" 1 
ATOM 10882 C "C4'" . DT  J 6 118 ? 138.371 117.973 180.545 1.00 215.60 ? 118 DT  J "C4'" 1 
ATOM 10883 O "O4'" . DT  J 6 118 ? 139.286 118.991 180.065 1.00 215.60 ? 118 DT  J "O4'" 1 
ATOM 10884 C "C3'" . DT  J 6 118 ? 138.281 116.930 179.428 1.00 215.60 ? 118 DT  J "C3'" 1 
ATOM 10885 O "O3'" . DT  J 6 118 ? 137.084 117.130 178.691 1.00 215.60 ? 118 DT  J "O3'" 1 
ATOM 10886 C "C2'" . DT  J 6 118 ? 139.517 117.228 178.580 1.00 215.60 ? 118 DT  J "C2'" 1 
ATOM 10887 C "C1'" . DT  J 6 118 ? 139.590 118.733 178.716 1.00 215.60 ? 118 DT  J "C1'" 1 
ATOM 10888 N N1    . DT  J 6 118 ? 140.919 119.307 178.426 1.00 215.60 ? 118 DT  J N1    1 
ATOM 10889 C C2    . DT  J 6 118 ? 141.001 120.406 177.615 1.00 215.60 ? 118 DT  J C2    1 
ATOM 10890 O O2    . DT  J 6 118 ? 140.030 120.931 177.106 1.00 215.60 ? 118 DT  J O2    1 
ATOM 10891 N N3    . DT  J 6 118 ? 142.263 120.878 177.418 1.00 215.60 ? 118 DT  J N3    1 
ATOM 10892 C C4    . DT  J 6 118 ? 143.432 120.372 177.941 1.00 215.60 ? 118 DT  J C4    1 
ATOM 10893 O O4    . DT  J 6 118 ? 144.524 120.868 177.700 1.00 215.60 ? 118 DT  J O4    1 
ATOM 10894 C C5    . DT  J 6 118 ? 143.278 119.218 178.787 1.00 215.60 ? 118 DT  J C5    1 
ATOM 10895 C C7    . DT  J 6 118 ? 144.480 118.579 179.409 1.00 215.60 ? 118 DT  J C7    1 
ATOM 10896 C C6    . DT  J 6 118 ? 142.041 118.746 178.988 1.00 215.60 ? 118 DT  J C6    1 
ATOM 10897 P P     . DT  J 6 119 ? 136.547 115.999 177.685 1.00 213.99 ? 119 DT  J P     1 
ATOM 10898 O OP1   . DT  J 6 119 ? 135.128 115.754 178.020 1.00 213.99 ? 119 DT  J OP1   1 
ATOM 10899 O OP2   . DT  J 6 119 ? 137.509 114.876 177.687 1.00 213.99 ? 119 DT  J OP2   1 
ATOM 10900 O "O5'" . DT  J 6 119 ? 136.616 116.703 176.253 1.00 213.99 ? 119 DT  J "O5'" 1 
ATOM 10901 C "C5'" . DT  J 6 119 ? 135.834 117.859 175.996 1.00 213.99 ? 119 DT  J "C5'" 1 
ATOM 10902 C "C4'" . DT  J 6 119 ? 136.117 118.409 174.611 1.00 213.99 ? 119 DT  J "C4'" 1 
ATOM 10903 O "O4'" . DT  J 6 119 ? 137.464 118.936 174.561 1.00 213.99 ? 119 DT  J "O4'" 1 
ATOM 10904 C "C3'" . DT  J 6 119 ? 136.016 117.395 173.474 1.00 213.99 ? 119 DT  J "C3'" 1 
ATOM 10905 O "O3'" . DT  J 6 119 ? 135.414 118.005 172.347 1.00 213.99 ? 119 DT  J "O3'" 1 
ATOM 10906 C "C2'" . DT  J 6 119 ? 137.475 117.037 173.201 1.00 213.99 ? 119 DT  J "C2'" 1 
ATOM 10907 C "C1'" . DT  J 6 119 ? 138.156 118.365 173.476 1.00 213.99 ? 119 DT  J "C1'" 1 
ATOM 10908 N N1    . DT  J 6 119 ? 139.576 118.243 173.861 1.00 213.99 ? 119 DT  J N1    1 
ATOM 10909 C C2    . DT  J 6 119 ? 140.468 119.169 173.394 1.00 213.99 ? 119 DT  J C2    1 
ATOM 10910 O O2    . DT  J 6 119 ? 140.152 120.087 172.662 1.00 213.99 ? 119 DT  J O2    1 
ATOM 10911 N N3    . DT  J 6 119 ? 141.752 118.987 173.810 1.00 213.99 ? 119 DT  J N3    1 
ATOM 10912 C C4    . DT  J 6 119 ? 142.226 117.990 174.635 1.00 213.99 ? 119 DT  J C4    1 
ATOM 10913 O O4    . DT  J 6 119 ? 143.405 117.912 174.952 1.00 213.99 ? 119 DT  J O4    1 
ATOM 10914 C C5    . DT  J 6 119 ? 141.239 117.051 175.097 1.00 213.99 ? 119 DT  J C5    1 
ATOM 10915 C C7    . DT  J 6 119 ? 141.639 115.923 175.996 1.00 213.99 ? 119 DT  J C7    1 
ATOM 10916 C C6    . DT  J 6 119 ? 139.972 117.221 174.695 1.00 213.99 ? 119 DT  J C6    1 
ATOM 10917 P P     . DG  J 6 120 ? 133.826 117.904 172.126 1.00 204.10 ? 120 DG  J P     1 
ATOM 10918 O OP1   . DG  J 6 120 ? 133.153 118.328 173.372 1.00 204.10 ? 120 DG  J OP1   1 
ATOM 10919 O OP2   . DG  J 6 120 ? 133.536 116.575 171.550 1.00 204.10 ? 120 DG  J OP2   1 
ATOM 10920 O "O5'" . DG  J 6 120 ? 133.532 118.999 171.005 1.00 204.10 ? 120 DG  J "O5'" 1 
ATOM 10921 C "C5'" . DG  J 6 120 ? 133.792 120.365 171.272 1.00 204.10 ? 120 DG  J "C5'" 1 
ATOM 10922 C "C4'" . DG  J 6 120 ? 134.767 120.938 170.262 1.00 204.10 ? 120 DG  J "C4'" 1 
ATOM 10923 O "O4'" . DG  J 6 120 ? 136.079 120.346 170.454 1.00 204.10 ? 120 DG  J "O4'" 1 
ATOM 10924 C "C3'" . DG  J 6 120 ? 134.411 120.687 168.795 1.00 204.10 ? 120 DG  J "C3'" 1 
ATOM 10925 O "O3'" . DG  J 6 120 ? 134.719 121.837 168.036 1.00 204.10 ? 120 DG  J "O3'" 1 
ATOM 10926 C "C2'" . DG  J 6 120 ? 135.330 119.531 168.426 1.00 204.10 ? 120 DG  J "C2'" 1 
ATOM 10927 C "C1'" . DG  J 6 120 ? 136.565 119.922 169.206 1.00 204.10 ? 120 DG  J "C1'" 1 
ATOM 10928 N N9    . DG  J 6 120 ? 137.507 118.835 169.412 1.00 204.10 ? 120 DG  J N9    1 
ATOM 10929 C C8    . DG  J 6 120 ? 137.220 117.502 169.557 1.00 204.10 ? 120 DG  J C8    1 
ATOM 10930 N N7    . DG  J 6 120 ? 138.280 116.762 169.727 1.00 204.10 ? 120 DG  J N7    1 
ATOM 10931 C C5    . DG  J 6 120 ? 139.331 117.666 169.694 1.00 204.10 ? 120 DG  J C5    1 
ATOM 10932 C C6    . DG  J 6 120 ? 140.721 117.453 169.824 1.00 204.10 ? 120 DG  J C6    1 
ATOM 10933 O O6    . DG  J 6 120 ? 141.320 116.386 169.999 1.00 204.10 ? 120 DG  J O6    1 
ATOM 10934 N N1    . DG  J 6 120 ? 141.434 118.642 169.730 1.00 204.10 ? 120 DG  J N1    1 
ATOM 10935 C C2    . DG  J 6 120 ? 140.873 119.880 169.537 1.00 204.10 ? 120 DG  J C2    1 
ATOM 10936 N N2    . DG  J 6 120 ? 141.716 120.917 169.473 1.00 204.10 ? 120 DG  J N2    1 
ATOM 10937 N N3    . DG  J 6 120 ? 139.574 120.091 169.412 1.00 204.10 ? 120 DG  J N3    1 
ATOM 10938 C C4    . DG  J 6 120 ? 138.868 118.944 169.501 1.00 204.10 ? 120 DG  J C4    1 
ATOM 10939 P P     . DA  J 6 121 ? 133.705 122.358 166.908 1.00 200.77 ? 121 DA  J P     1 
ATOM 10940 O OP1   . DA  J 6 121 ? 132.564 123.002 167.592 1.00 200.77 ? 121 DA  J OP1   1 
ATOM 10941 O OP2   . DA  J 6 121 ? 133.467 121.235 165.976 1.00 200.77 ? 121 DA  J OP2   1 
ATOM 10942 O "O5'" . DA  J 6 121 ? 134.545 123.473 166.132 1.00 200.77 ? 121 DA  J "O5'" 1 
ATOM 10943 C "C5'" . DA  J 6 121 ? 135.116 124.561 166.850 1.00 200.77 ? 121 DA  J "C5'" 1 
ATOM 10944 C "C4'" . DA  J 6 121 ? 136.536 124.855 166.385 1.00 200.77 ? 121 DA  J "C4'" 1 
ATOM 10945 O "O4'" . DA  J 6 121 ? 137.377 123.697 166.606 1.00 200.77 ? 121 DA  J "O4'" 1 
ATOM 10946 C "C3'" . DA  J 6 121 ? 136.692 125.191 164.910 1.00 200.77 ? 121 DA  J "C3'" 1 
ATOM 10947 O "O3'" . DA  J 6 121 ? 137.791 126.070 164.742 1.00 200.77 ? 121 DA  J "O3'" 1 
ATOM 10948 C "C2'" . DA  J 6 121 ? 136.976 123.829 164.291 1.00 200.77 ? 121 DA  J "C2'" 1 
ATOM 10949 C "C1'" . DA  J 6 121 ? 137.834 123.184 165.369 1.00 200.77 ? 121 DA  J "C1'" 1 
ATOM 10950 N N9    . DA  J 6 121 ? 137.713 121.738 165.429 1.00 200.77 ? 121 DA  J N9    1 
ATOM 10951 C C8    . DA  J 6 121 ? 136.560 121.013 165.481 1.00 200.77 ? 121 DA  J C8    1 
ATOM 10952 N N7    . DA  J 6 121 ? 136.753 119.720 165.549 1.00 200.77 ? 121 DA  J N7    1 
ATOM 10953 C C5    . DA  J 6 121 ? 138.127 119.592 165.557 1.00 200.77 ? 121 DA  J C5    1 
ATOM 10954 C C6    . DA  J 6 121 ? 138.969 118.473 165.617 1.00 200.77 ? 121 DA  J C6    1 
ATOM 10955 N N6    . DA  J 6 121 ? 138.519 117.220 165.685 1.00 200.77 ? 121 DA  J N6    1 
ATOM 10956 N N1    . DA  J 6 121 ? 140.296 118.691 165.601 1.00 200.77 ? 121 DA  J N1    1 
ATOM 10957 C C2    . DA  J 6 121 ? 140.744 119.947 165.531 1.00 200.77 ? 121 DA  J C2    1 
ATOM 10958 N N3    . DA  J 6 121 ? 140.049 121.079 165.469 1.00 200.77 ? 121 DA  J N3    1 
ATOM 10959 C C4    . DA  J 6 121 ? 138.735 120.827 165.486 1.00 200.77 ? 121 DA  J C4    1 
ATOM 10960 P P     . DG  J 6 122 ? 137.896 126.992 163.432 1.00 205.55 ? 122 DG  J P     1 
ATOM 10961 O OP1   . DG  J 6 122 ? 138.029 128.391 163.889 1.00 205.55 ? 122 DG  J OP1   1 
ATOM 10962 O OP2   . DG  J 6 122 ? 136.796 126.614 162.521 1.00 205.55 ? 122 DG  J OP2   1 
ATOM 10963 O "O5'" . DG  J 6 122 ? 139.267 126.534 162.753 1.00 205.55 ? 122 DG  J "O5'" 1 
ATOM 10964 C "C5'" . DG  J 6 122 ? 140.487 126.706 163.448 1.00 205.55 ? 122 DG  J "C5'" 1 
ATOM 10965 C "C4'" . DG  J 6 122 ? 141.571 125.816 162.871 1.00 205.55 ? 122 DG  J "C4'" 1 
ATOM 10966 O "O4'" . DG  J 6 122 ? 141.242 124.423 163.113 1.00 205.55 ? 122 DG  J "O4'" 1 
ATOM 10967 C "C3'" . DG  J 6 122 ? 141.781 125.940 161.362 1.00 205.55 ? 122 DG  J "C3'" 1 
ATOM 10968 O "O3'" . DG  J 6 122 ? 143.164 125.874 161.073 1.00 205.55 ? 122 DG  J "O3'" 1 
ATOM 10969 C "C2'" . DG  J 6 122 ? 141.048 124.718 160.824 1.00 205.55 ? 122 DG  J "C2'" 1 
ATOM 10970 C "C1'" . DG  J 6 122 ? 141.360 123.708 161.907 1.00 205.55 ? 122 DG  J "C1'" 1 
ATOM 10971 N N9    . DG  J 6 122 ? 140.443 122.575 161.946 1.00 205.55 ? 122 DG  J N9    1 
ATOM 10972 C C8    . DG  J 6 122 ? 139.075 122.619 161.977 1.00 205.55 ? 122 DG  J C8    1 
ATOM 10973 N N7    . DG  J 6 122 ? 138.518 121.442 162.019 1.00 205.55 ? 122 DG  J N7    1 
ATOM 10974 C C5    . DG  J 6 122 ? 139.588 120.564 162.012 1.00 205.55 ? 122 DG  J C5    1 
ATOM 10975 C C6    . DG  J 6 122 ? 139.605 119.156 162.042 1.00 205.55 ? 122 DG  J C6    1 
ATOM 10976 O O6    . DG  J 6 122 ? 138.643 118.380 162.081 1.00 205.55 ? 122 DG  J O6    1 
ATOM 10977 N N1    . DG  J 6 122 ? 140.901 118.657 162.021 1.00 205.55 ? 122 DG  J N1    1 
ATOM 10978 C C2    . DG  J 6 122 ? 142.036 119.427 161.979 1.00 205.55 ? 122 DG  J C2    1 
ATOM 10979 N N2    . DG  J 6 122 ? 143.204 118.774 161.964 1.00 205.55 ? 122 DG  J N2    1 
ATOM 10980 N N3    . DG  J 6 122 ? 142.032 120.748 161.950 1.00 205.55 ? 122 DG  J N3    1 
ATOM 10981 C C4    . DG  J 6 122 ? 140.778 121.246 161.974 1.00 205.55 ? 122 DG  J C4    1 
ATOM 10982 P P     . DC  J 6 123 ? 143.733 126.422 159.675 1.00 212.05 ? 123 DC  J P     1 
ATOM 10983 O OP1   . DC  J 6 123 ? 144.554 127.617 159.966 1.00 212.05 ? 123 DC  J OP1   1 
ATOM 10984 O OP2   . DC  J 6 123 ? 142.614 126.508 158.716 1.00 212.05 ? 123 DC  J OP2   1 
ATOM 10985 O "O5'" . DC  J 6 123 ? 144.704 125.259 159.183 1.00 212.05 ? 123 DC  J "O5'" 1 
ATOM 10986 C "C5'" . DC  J 6 123 ? 145.808 124.884 159.983 1.00 212.05 ? 123 DC  J "C5'" 1 
ATOM 10987 C "C4'" . DC  J 6 123 ? 146.341 123.526 159.570 1.00 212.05 ? 123 DC  J "C4'" 1 
ATOM 10988 O "O4'" . DC  J 6 123 ? 145.362 122.498 159.877 1.00 212.05 ? 123 DC  J "O4'" 1 
ATOM 10989 C "C3'" . DC  J 6 123 ? 146.659 123.380 158.086 1.00 212.05 ? 123 DC  J "C3'" 1 
ATOM 10990 O "O3'" . DC  J 6 123 ? 147.848 122.632 157.926 1.00 212.05 ? 123 DC  J "O3'" 1 
ATOM 10991 C "C2'" . DC  J 6 123 ? 145.449 122.624 157.552 1.00 212.05 ? 123 DC  J "C2'" 1 
ATOM 10992 C "C1'" . DC  J 6 123 ? 145.112 121.724 158.728 1.00 212.05 ? 123 DC  J "C1'" 1 
ATOM 10993 N N1    . DC  J 6 123 ? 143.693 121.312 158.756 1.00 212.05 ? 123 DC  J N1    1 
ATOM 10994 C C2    . DC  J 6 123 ? 143.353 119.955 158.730 1.00 212.05 ? 123 DC  J C2    1 
ATOM 10995 O O2    . DC  J 6 123 ? 144.250 119.108 158.683 1.00 212.05 ? 123 DC  J O2    1 
ATOM 10996 N N3    . DC  J 6 123 ? 142.042 119.610 158.756 1.00 212.05 ? 123 DC  J N3    1 
ATOM 10997 C C4    . DC  J 6 123 ? 141.107 120.556 158.806 1.00 212.05 ? 123 DC  J C4    1 
ATOM 10998 N N4    . DC  J 6 123 ? 139.827 120.179 158.832 1.00 212.05 ? 123 DC  J N4    1 
ATOM 10999 C C5    . DC  J 6 123 ? 141.439 121.937 158.828 1.00 212.05 ? 123 DC  J C5    1 
ATOM 11000 C C6    . DC  J 6 123 ? 142.729 122.266 158.807 1.00 212.05 ? 123 DC  J C6    1 
ATOM 11001 P P     . DG  J 6 124 ? 148.685 122.730 156.562 1.00 230.72 ? 124 DG  J P     1 
ATOM 11002 O OP1   . DG  J 6 124 ? 150.076 123.086 156.919 1.00 230.72 ? 124 DG  J OP1   1 
ATOM 11003 O OP2   . DG  J 6 124 ? 147.922 123.587 155.630 1.00 230.72 ? 124 DG  J OP2   1 
ATOM 11004 O "O5'" . DG  J 6 124 ? 148.665 121.236 155.995 1.00 230.72 ? 124 DG  J "O5'" 1 
ATOM 11005 C "C5'" . DG  J 6 124 ? 149.295 120.194 156.727 1.00 230.72 ? 124 DG  J "C5'" 1 
ATOM 11006 C "C4'" . DG  J 6 124 ? 148.894 118.829 156.195 1.00 230.72 ? 124 DG  J "C4'" 1 
ATOM 11007 O "O4'" . DG  J 6 124 ? 147.494 118.582 156.485 1.00 230.72 ? 124 DG  J "O4'" 1 
ATOM 11008 C "C3'" . DG  J 6 124 ? 149.059 118.646 154.688 1.00 230.72 ? 124 DG  J "C3'" 1 
ATOM 11009 O "O3'" . DG  J 6 124 ? 149.575 117.355 154.418 1.00 230.72 ? 124 DG  J "O3'" 1 
ATOM 11010 C "C2'" . DG  J 6 124 ? 147.636 118.800 154.162 1.00 230.72 ? 124 DG  J "C2'" 1 
ATOM 11011 C "C1'" . DG  J 6 124 ? 146.819 118.220 155.302 1.00 230.72 ? 124 DG  J "C1'" 1 
ATOM 11012 N N9    . DG  J 6 124 ? 145.472 118.764 155.368 1.00 230.72 ? 124 DG  J N9    1 
ATOM 11013 C C8    . DG  J 6 124 ? 145.130 120.084 155.469 1.00 230.72 ? 124 DG  J C8    1 
ATOM 11014 N N7    . DG  J 6 124 ? 143.847 120.288 155.515 1.00 230.72 ? 124 DG  J N7    1 
ATOM 11015 C C5    . DG  J 6 124 ? 143.302 119.018 155.427 1.00 230.72 ? 124 DG  J C5    1 
ATOM 11016 C C6    . DG  J 6 124 ? 141.954 118.613 155.422 1.00 230.72 ? 124 DG  J C6    1 
ATOM 11017 O O6    . DG  J 6 124 ? 140.946 119.322 155.495 1.00 230.72 ? 124 DG  J O6    1 
ATOM 11018 N N1    . DG  J 6 124 ? 141.833 117.234 155.320 1.00 230.72 ? 124 DG  J N1    1 
ATOM 11019 C C2    . DG  J 6 124 ? 142.885 116.357 155.236 1.00 230.72 ? 124 DG  J C2    1 
ATOM 11020 N N2    . DG  J 6 124 ? 142.575 115.060 155.140 1.00 230.72 ? 124 DG  J N2    1 
ATOM 11021 N N3    . DG  J 6 124 ? 144.157 116.726 155.237 1.00 230.72 ? 124 DG  J N3    1 
ATOM 11022 C C4    . DG  J 6 124 ? 144.289 118.067 155.340 1.00 230.72 ? 124 DG  J C4    1 
ATOM 11023 P P     . DG  J 6 125 ? 150.161 117.000 152.965 1.00 245.18 ? 125 DG  J P     1 
ATOM 11024 O OP1   . DG  J 6 125 ? 151.519 116.448 153.164 1.00 245.18 ? 125 DG  J OP1   1 
ATOM 11025 O OP2   . DG  J 6 125 ? 149.968 118.170 152.081 1.00 245.18 ? 125 DG  J OP2   1 
ATOM 11026 O "O5'" . DG  J 6 125 ? 149.205 115.829 152.449 1.00 245.18 ? 125 DG  J "O5'" 1 
ATOM 11027 C "C5'" . DG  J 6 125 ? 149.053 114.647 153.224 1.00 245.18 ? 125 DG  J "C5'" 1 
ATOM 11028 C "C4'" . DG  J 6 125 ? 147.943 113.776 152.667 1.00 245.18 ? 125 DG  J "C4'" 1 
ATOM 11029 O "O4'" . DG  J 6 125 ? 146.656 114.344 153.022 1.00 245.18 ? 125 DG  J "O4'" 1 
ATOM 11030 C "C3'" . DG  J 6 125 ? 147.947 113.630 151.148 1.00 245.18 ? 125 DG  J "C3'" 1 
ATOM 11031 O "O3'" . DG  J 6 125 ? 147.709 112.281 150.786 1.00 245.18 ? 125 DG  J "O3'" 1 
ATOM 11032 C "C2'" . DG  J 6 125 ? 146.811 114.541 150.696 1.00 245.18 ? 125 DG  J "C2'" 1 
ATOM 11033 C "C1'" . DG  J 6 125 ? 145.852 114.467 151.873 1.00 245.18 ? 125 DG  J "C1'" 1 
ATOM 11034 N N9    . DG  J 6 125 ? 145.040 115.667 152.014 1.00 245.18 ? 125 DG  J N9    1 
ATOM 11035 C C8    . DG  J 6 125 ? 145.493 116.944 152.224 1.00 245.18 ? 125 DG  J C8    1 
ATOM 11036 N N7    . DG  J 6 125 ? 144.541 117.826 152.303 1.00 245.18 ? 125 DG  J N7    1 
ATOM 11037 C C5    . DG  J 6 125 ? 143.381 117.089 152.133 1.00 245.18 ? 125 DG  J C5    1 
ATOM 11038 C C6    . DG  J 6 125 ? 142.037 117.508 152.124 1.00 245.18 ? 125 DG  J C6    1 
ATOM 11039 O O6    . DG  J 6 125 ? 141.593 118.652 152.271 1.00 245.18 ? 125 DG  J O6    1 
ATOM 11040 N N1    . DG  J 6 125 ? 141.168 116.445 151.921 1.00 245.18 ? 125 DG  J N1    1 
ATOM 11041 C C2    . DG  J 6 125 ? 141.552 115.138 151.748 1.00 245.18 ? 125 DG  J C2    1 
ATOM 11042 N N2    . DG  J 6 125 ? 140.571 114.246 151.564 1.00 245.18 ? 125 DG  J N2    1 
ATOM 11043 N N3    . DG  J 6 125 ? 142.814 114.731 151.754 1.00 245.18 ? 125 DG  J N3    1 
ATOM 11044 C C4    . DG  J 6 125 ? 143.670 115.756 151.958 1.00 245.18 ? 125 DG  J C4    1 
ATOM 11045 P P     . DC  J 6 126 ? 147.999 111.790 149.285 1.00 250.59 ? 126 DC  J P     1 
ATOM 11046 O OP1   . DC  J 6 126 ? 148.605 110.443 149.356 1.00 250.59 ? 126 DC  J OP1   1 
ATOM 11047 O OP2   . DC  J 6 126 ? 148.709 112.882 148.582 1.00 250.59 ? 126 DC  J OP2   1 
ATOM 11048 O "O5'" . DC  J 6 126 ? 146.546 111.670 148.637 1.00 250.59 ? 126 DC  J "O5'" 1 
ATOM 11049 C "C5'" . DC  J 6 126 ? 145.577 110.813 149.220 1.00 250.59 ? 126 DC  J "C5'" 1 
ATOM 11050 C "C4'" . DC  J 6 126 ? 144.215 111.081 148.619 1.00 250.59 ? 126 DC  J "C4'" 1 
ATOM 11051 O "O4'" . DC  J 6 126 ? 143.719 112.334 149.125 1.00 250.59 ? 126 DC  J "O4'" 1 
ATOM 11052 C "C3'" . DC  J 6 126 ? 144.216 111.207 147.095 1.00 250.59 ? 126 DC  J "C3'" 1 
ATOM 11053 O "O3'" . DC  J 6 126 ? 143.551 110.055 146.480 1.00 250.59 ? 126 DC  J "O3'" 1 
ATOM 11054 C "C2'" . DC  J 6 126 ? 143.549 112.562 146.804 1.00 250.59 ? 126 DC  J "C2'" 1 
ATOM 11055 C "C1'" . DC  J 6 126 ? 142.935 112.950 148.142 1.00 250.59 ? 126 DC  J "C1'" 1 
ATOM 11056 N N1    . DC  J 6 126 ? 142.947 114.406 148.395 1.00 250.59 ? 126 DC  J N1    1 
ATOM 11057 C C2    . DC  J 6 126 ? 141.742 115.107 148.440 1.00 250.59 ? 126 DC  J C2    1 
ATOM 11058 O O2    . DC  J 6 126 ? 140.688 114.493 148.256 1.00 250.59 ? 126 DC  J O2    1 
ATOM 11059 N N3    . DC  J 6 126 ? 141.770 116.439 148.677 1.00 250.59 ? 126 DC  J N3    1 
ATOM 11060 C C4    . DC  J 6 126 ? 142.936 117.057 148.865 1.00 250.59 ? 126 DC  J C4    1 
ATOM 11061 N N4    . DC  J 6 126 ? 142.919 118.371 149.098 1.00 250.59 ? 126 DC  J N4    1 
ATOM 11062 C C5    . DC  J 6 126 ? 144.174 116.356 148.821 1.00 250.59 ? 126 DC  J C5    1 
ATOM 11063 C C6    . DC  J 6 126 ? 144.131 115.044 148.589 1.00 250.59 ? 126 DC  J C6    1 
ATOM 11064 P P     . DC  J 6 127 ? 142.051 110.100 145.884 1.00 245.76 ? 127 DC  J P     1 
ATOM 11065 O OP1   . DC  J 6 127 ? 141.117 110.656 146.888 1.00 245.76 ? 127 DC  J OP1   1 
ATOM 11066 O OP2   . DC  J 6 127 ? 141.783 108.737 145.380 1.00 245.76 ? 127 DC  J OP2   1 
ATOM 11067 O "O5'" . DC  J 6 127 ? 142.157 111.027 144.584 1.00 245.76 ? 127 DC  J "O5'" 1 
ATOM 11068 C "C5'" . DC  J 6 127 ? 141.231 110.874 143.515 1.00 245.76 ? 127 DC  J "C5'" 1 
ATOM 11069 C "C4'" . DC  J 6 127 ? 139.820 111.201 143.964 1.00 245.76 ? 127 DC  J "C4'" 1 
ATOM 11070 O "O4'" . DC  J 6 127 ? 139.857 112.287 144.925 1.00 245.76 ? 127 DC  J "O4'" 1 
ATOM 11071 C "C3'" . DC  J 6 127 ? 138.896 111.686 142.861 1.00 245.76 ? 127 DC  J "C3'" 1 
ATOM 11072 O "O3'" . DC  J 6 127 ? 137.552 111.411 143.216 1.00 245.76 ? 127 DC  J "O3'" 1 
ATOM 11073 C "C2'" . DC  J 6 127 ? 139.175 113.180 142.868 1.00 245.76 ? 127 DC  J "C2'" 1 
ATOM 11074 C "C1'" . DC  J 6 127 ? 139.264 113.442 144.362 1.00 245.76 ? 127 DC  J "C1'" 1 
ATOM 11075 N N1    . DC  J 6 127 ? 140.097 114.615 144.729 1.00 245.76 ? 127 DC  J N1    1 
ATOM 11076 C C2    . DC  J 6 127 ? 139.487 115.846 144.977 1.00 245.76 ? 127 DC  J C2    1 
ATOM 11077 O O2    . DC  J 6 127 ? 138.262 115.939 144.866 1.00 245.76 ? 127 DC  J O2    1 
ATOM 11078 N N3    . DC  J 6 127 ? 140.262 116.901 145.329 1.00 245.76 ? 127 DC  J N3    1 
ATOM 11079 C C4    . DC  J 6 127 ? 141.582 116.750 145.436 1.00 245.76 ? 127 DC  J C4    1 
ATOM 11080 N N4    . DC  J 6 127 ? 142.310 117.815 145.783 1.00 245.76 ? 127 DC  J N4    1 
ATOM 11081 C C5    . DC  J 6 127 ? 142.217 115.501 145.190 1.00 245.76 ? 127 DC  J C5    1 
ATOM 11082 C C6    . DC  J 6 127 ? 141.442 114.472 144.846 1.00 245.76 ? 127 DC  J C6    1 
ATOM 11083 P P     . DT  J 6 128 ? 136.361 111.713 142.182 1.00 239.28 ? 128 DT  J P     1 
ATOM 11084 O OP1   . DT  J 6 128 ? 135.201 110.891 142.589 1.00 239.28 ? 128 DT  J OP1   1 
ATOM 11085 O OP2   . DT  J 6 128 ? 136.913 111.592 140.816 1.00 239.28 ? 128 DT  J OP2   1 
ATOM 11086 O "O5'" . DT  J 6 128 ? 136.011 113.252 142.437 1.00 239.28 ? 128 DT  J "O5'" 1 
ATOM 11087 C "C5'" . DT  J 6 128 ? 134.710 113.739 142.149 1.00 239.28 ? 128 DT  J "C5'" 1 
ATOM 11088 C "C4'" . DT  J 6 128 ? 134.743 114.736 141.007 1.00 239.28 ? 128 DT  J "C4'" 1 
ATOM 11089 O "O4'" . DT  J 6 128 ? 135.738 115.757 141.275 1.00 239.28 ? 128 DT  J "O4'" 1 
ATOM 11090 C "C3'" . DT  J 6 128 ? 135.102 114.149 139.639 1.00 239.28 ? 128 DT  J "C3'" 1 
ATOM 11091 O "O3'" . DT  J 6 128 ? 134.287 114.739 138.644 1.00 239.28 ? 128 DT  J "O3'" 1 
ATOM 11092 C "C2'" . DT  J 6 128 ? 136.560 114.563 139.467 1.00 239.28 ? 128 DT  J "C2'" 1 
ATOM 11093 C "C1'" . DT  J 6 128 ? 136.532 115.924 140.129 1.00 239.28 ? 128 DT  J "C1'" 1 
ATOM 11094 N N1    . DT  J 6 128 ? 137.857 116.424 140.542 1.00 239.28 ? 128 DT  J N1    1 
ATOM 11095 C C2    . DT  J 6 128 ? 137.960 117.704 141.010 1.00 239.28 ? 128 DT  J C2    1 
ATOM 11096 O O2    . DT  J 6 128 ? 137.009 118.455 141.107 1.00 239.28 ? 128 DT  J O2    1 
ATOM 11097 N N3    . DT  J 6 128 ? 139.219 118.083 141.368 1.00 239.28 ? 128 DT  J N3    1 
ATOM 11098 C C4    . DT  J 6 128 ? 140.368 117.326 141.305 1.00 239.28 ? 128 DT  J C4    1 
ATOM 11099 O O4    . DT  J 6 128 ? 141.458 117.763 141.653 1.00 239.28 ? 128 DT  J O4    1 
ATOM 11100 C C5    . DT  J 6 128 ? 140.194 115.986 140.801 1.00 239.28 ? 128 DT  J C5    1 
ATOM 11101 C C7    . DT  J 6 128 ? 141.371 115.066 140.683 1.00 239.28 ? 128 DT  J C7    1 
ATOM 11102 C C6    . DT  J 6 128 ? 138.959 115.605 140.443 1.00 239.28 ? 128 DT  J C6    1 
ATOM 11103 P P     . DC  J 6 129 ? 132.903 114.050 138.213 1.00 247.09 ? 129 DC  J P     1 
ATOM 11104 O OP1   . DC  J 6 129 ? 132.374 113.305 139.376 1.00 247.09 ? 129 DC  J OP1   1 
ATOM 11105 O OP2   . DC  J 6 129 ? 133.138 113.344 136.934 1.00 247.09 ? 129 DC  J OP2   1 
ATOM 11106 O "O5'" . DC  J 6 129 ? 131.940 115.291 137.918 1.00 247.09 ? 129 DC  J "O5'" 1 
ATOM 11107 C "C5'" . DC  J 6 129 ? 131.672 116.241 138.942 1.00 247.09 ? 129 DC  J "C5'" 1 
ATOM 11108 C "C4'" . DC  J 6 129 ? 131.968 117.656 138.471 1.00 247.09 ? 129 DC  J "C4'" 1 
ATOM 11109 O "O4'" . DC  J 6 129 ? 133.397 117.905 138.527 1.00 247.09 ? 129 DC  J "O4'" 1 
ATOM 11110 C "C3'" . DC  J 6 129 ? 131.550 117.973 137.035 1.00 247.09 ? 129 DC  J "C3'" 1 
ATOM 11111 O "O3'" . DC  J 6 129 ? 131.111 119.318 136.960 1.00 247.09 ? 129 DC  J "O3'" 1 
ATOM 11112 C "C2'" . DC  J 6 129 ? 132.857 117.791 136.274 1.00 247.09 ? 129 DC  J "C2'" 1 
ATOM 11113 C "C1'" . DC  J 6 129 ? 133.825 118.385 137.274 1.00 247.09 ? 129 DC  J "C1'" 1 
ATOM 11114 N N1    . DC  J 6 129 ? 135.228 117.978 137.077 1.00 247.09 ? 129 DC  J N1    1 
ATOM 11115 C C2    . DC  J 6 129 ? 136.241 118.794 137.568 1.00 247.09 ? 129 DC  J C2    1 
ATOM 11116 O O2    . DC  J 6 129 ? 135.929 119.835 138.151 1.00 247.09 ? 129 DC  J O2    1 
ATOM 11117 N N3    . DC  J 6 129 ? 137.528 118.420 137.394 1.00 247.09 ? 129 DC  J N3    1 
ATOM 11118 C C4    . DC  J 6 129 ? 137.809 117.285 136.758 1.00 247.09 ? 129 DC  J C4    1 
ATOM 11119 N N4    . DC  J 6 129 ? 139.093 116.955 136.605 1.00 247.09 ? 129 DC  J N4    1 
ATOM 11120 C C5    . DC  J 6 129 ? 136.784 116.436 136.248 1.00 247.09 ? 129 DC  J C5    1 
ATOM 11121 C C6    . DC  J 6 129 ? 135.518 116.818 136.430 1.00 247.09 ? 129 DC  J C6    1 
ATOM 11122 P P     . DG  J 6 130 ? 129.552 119.678 137.097 1.00 242.93 ? 130 DG  J P     1 
ATOM 11123 O OP1   . DG  J 6 130 ? 129.061 119.115 138.373 1.00 242.93 ? 130 DG  J OP1   1 
ATOM 11124 O OP2   . DG  J 6 130 ? 128.900 119.305 135.822 1.00 242.93 ? 130 DG  J OP2   1 
ATOM 11125 O "O5'" . DG  J 6 130 ? 129.541 121.273 137.208 1.00 242.93 ? 130 DG  J "O5'" 1 
ATOM 11126 C "C5'" . DG  J 6 130 ? 130.287 121.921 138.233 1.00 242.93 ? 130 DG  J "C5'" 1 
ATOM 11127 C "C4'" . DG  J 6 130 ? 131.090 123.088 137.678 1.00 242.93 ? 130 DG  J "C4'" 1 
ATOM 11128 O "O4'" . DG  J 6 130 ? 132.390 122.622 137.231 1.00 242.93 ? 130 DG  J "O4'" 1 
ATOM 11129 C "C3'" . DG  J 6 130 ? 130.470 123.799 136.479 1.00 242.93 ? 130 DG  J "C3'" 1 
ATOM 11130 O "O3'" . DG  J 6 130 ? 130.771 125.182 136.539 1.00 242.93 ? 130 DG  J "O3'" 1 
ATOM 11131 C "C2'" . DG  J 6 130 ? 131.176 123.134 135.305 1.00 242.93 ? 130 DG  J "C2'" 1 
ATOM 11132 C "C1'" . DG  J 6 130 ? 132.572 122.965 135.874 1.00 242.93 ? 130 DG  J "C1'" 1 
ATOM 11133 N N9    . DG  J 6 130 ? 133.339 121.905 135.239 1.00 242.93 ? 130 DG  J N9    1 
ATOM 11134 C C8    . DG  J 6 130 ? 132.848 120.813 134.574 1.00 242.93 ? 130 DG  J C8    1 
ATOM 11135 N N7    . DG  J 6 130 ? 133.779 120.027 134.112 1.00 242.93 ? 130 DG  J N7    1 
ATOM 11136 C C5    . DG  J 6 130 ? 134.960 120.636 134.505 1.00 242.93 ? 130 DG  J C5    1 
ATOM 11137 C C6    . DG  J 6 130 ? 136.298 120.246 134.292 1.00 242.93 ? 130 DG  J C6    1 
ATOM 11138 O O6    . DG  J 6 130 ? 136.721 119.249 133.695 1.00 242.93 ? 130 DG  J O6    1 
ATOM 11139 N N1    . DG  J 6 130 ? 137.190 121.150 134.853 1.00 242.93 ? 130 DG  J N1    1 
ATOM 11140 C C2    . DG  J 6 130 ? 136.832 122.285 135.534 1.00 242.93 ? 130 DG  J C2    1 
ATOM 11141 N N2    . DG  J 6 130 ? 137.828 123.040 136.008 1.00 242.93 ? 130 DG  J N2    1 
ATOM 11142 N N3    . DG  J 6 130 ? 135.582 122.661 135.738 1.00 242.93 ? 130 DG  J N3    1 
ATOM 11143 C C4    . DG  J 6 130 ? 134.704 121.792 135.199 1.00 242.93 ? 130 DG  J C4    1 
ATOM 11144 P P     . DG  J 6 131 ? 129.747 126.261 135.935 1.00 233.01 ? 131 DG  J P     1 
ATOM 11145 O OP1   . DG  J 6 131 ? 128.636 126.419 136.899 1.00 233.01 ? 131 DG  J OP1   1 
ATOM 11146 O OP2   . DG  J 6 131 ? 129.469 125.880 134.535 1.00 233.01 ? 131 DG  J OP2   1 
ATOM 11147 O "O5'" . DG  J 6 131 ? 130.594 127.613 135.905 1.00 233.01 ? 131 DG  J "O5'" 1 
ATOM 11148 C "C5'" . DG  J 6 131 ? 131.237 128.067 137.083 1.00 233.01 ? 131 DG  J "C5'" 1 
ATOM 11149 C "C4'" . DG  J 6 131 ? 132.661 128.512 136.795 1.00 233.01 ? 131 DG  J "C4'" 1 
ATOM 11150 O "O4'" . DG  J 6 131 ? 133.427 127.404 136.257 1.00 233.01 ? 131 DG  J "O4'" 1 
ATOM 11151 C "C3'" . DG  J 6 131 ? 132.802 129.641 135.787 1.00 233.01 ? 131 DG  J "C3'" 1 
ATOM 11152 O "O3'" . DG  J 6 131 ? 133.900 130.445 136.147 1.00 233.01 ? 131 DG  J "O3'" 1 
ATOM 11153 C "C2'" . DG  J 6 131 ? 133.059 128.898 134.479 1.00 233.01 ? 131 DG  J "C2'" 1 
ATOM 11154 C "C1'" . DG  J 6 131 ? 133.885 127.713 134.955 1.00 233.01 ? 131 DG  J "C1'" 1 
ATOM 11155 N N9    . DG  J 6 131 ? 133.722 126.516 134.139 1.00 233.01 ? 131 DG  J N9    1 
ATOM 11156 C C8    . DG  J 6 131 ? 132.541 125.927 133.772 1.00 233.01 ? 131 DG  J C8    1 
ATOM 11157 N N7    . DG  J 6 131 ? 132.699 124.852 133.055 1.00 233.01 ? 131 DG  J N7    1 
ATOM 11158 C C5    . DG  J 6 131 ? 134.072 124.711 132.953 1.00 233.01 ? 131 DG  J C5    1 
ATOM 11159 C C6    . DG  J 6 131 ? 134.834 123.725 132.294 1.00 233.01 ? 131 DG  J C6    1 
ATOM 11160 O O6    . DG  J 6 131 ? 134.429 122.749 131.652 1.00 233.01 ? 131 DG  J O6    1 
ATOM 11161 N N1    . DG  J 6 131 ? 136.196 123.952 132.432 1.00 233.01 ? 131 DG  J N1    1 
ATOM 11162 C C2    . DG  J 6 131 ? 136.750 125.002 133.120 1.00 233.01 ? 131 DG  J C2    1 
ATOM 11163 N N2    . DG  J 6 131 ? 138.084 125.061 133.147 1.00 233.01 ? 131 DG  J N2    1 
ATOM 11164 N N3    . DG  J 6 131 ? 136.045 125.934 133.742 1.00 233.01 ? 131 DG  J N3    1 
ATOM 11165 C C4    . DG  J 6 131 ? 134.718 125.725 133.617 1.00 233.01 ? 131 DG  J C4    1 
ATOM 11166 P P     . DC  J 6 132 ? 134.109 131.882 135.470 1.00 235.51 ? 132 DC  J P     1 
ATOM 11167 O OP1   . DC  J 6 132 ? 134.495 132.815 136.548 1.00 235.51 ? 132 DC  J OP1   1 
ATOM 11168 O OP2   . DC  J 6 132 ? 132.929 132.173 134.628 1.00 235.51 ? 132 DC  J OP2   1 
ATOM 11169 O "O5'" . DC  J 6 132 ? 135.360 131.660 134.506 1.00 235.51 ? 132 DC  J "O5'" 1 
ATOM 11170 C "C5'" . DC  J 6 132 ? 136.483 130.925 134.970 1.00 235.51 ? 132 DC  J "C5'" 1 
ATOM 11171 C "C4'" . DC  J 6 132 ? 137.502 130.731 133.863 1.00 235.51 ? 132 DC  J "C4'" 1 
ATOM 11172 O "O4'" . DC  J 6 132 ? 137.266 129.462 133.198 1.00 235.51 ? 132 DC  J "O4'" 1 
ATOM 11173 C "C3'" . DC  J 6 132 ? 137.473 131.787 132.764 1.00 235.51 ? 132 DC  J "C3'" 1 
ATOM 11174 O "O3'" . DC  J 6 132 ? 138.788 132.021 132.301 1.00 235.51 ? 132 DC  J "O3'" 1 
ATOM 11175 C "C2'" . DC  J 6 132 ? 136.624 131.117 131.692 1.00 235.51 ? 132 DC  J "C2'" 1 
ATOM 11176 C "C1'" . DC  J 6 132 ? 137.105 129.683 131.816 1.00 235.51 ? 132 DC  J "C1'" 1 
ATOM 11177 N N1    . DC  J 6 132 ? 136.149 128.682 131.288 1.00 235.51 ? 132 DC  J N1    1 
ATOM 11178 C C2    . DC  J 6 132 ? 136.630 127.578 130.586 1.00 235.51 ? 132 DC  J C2    1 
ATOM 11179 O O2    . DC  J 6 132 ? 137.847 127.466 130.418 1.00 235.51 ? 132 DC  J O2    1 
ATOM 11180 N N3    . DC  J 6 132 ? 135.748 126.668 130.112 1.00 235.51 ? 132 DC  J N3    1 
ATOM 11181 C C4    . DC  J 6 132 ? 134.443 126.836 130.321 1.00 235.51 ? 132 DC  J C4    1 
ATOM 11182 N N4    . DC  J 6 132 ? 133.607 125.916 129.836 1.00 235.51 ? 132 DC  J N4    1 
ATOM 11183 C C5    . DC  J 6 132 ? 133.936 127.956 131.036 1.00 235.51 ? 132 DC  J C5    1 
ATOM 11184 C C6    . DC  J 6 132 ? 134.816 128.846 131.495 1.00 235.51 ? 132 DC  J C6    1 
ATOM 11185 P P     . DA  J 6 133 ? 139.208 133.469 131.748 1.00 256.29 ? 133 DA  J P     1 
ATOM 11186 O OP1   . DA  J 6 133 ? 139.852 134.201 132.859 1.00 256.29 ? 133 DA  J OP1   1 
ATOM 11187 O OP2   . DA  J 6 133 ? 138.035 134.052 131.062 1.00 256.29 ? 133 DA  J OP2   1 
ATOM 11188 O "O5'" . DA  J 6 133 ? 140.317 133.145 130.645 1.00 256.29 ? 133 DA  J "O5'" 1 
ATOM 11189 C "C5'" . DA  J 6 133 ? 141.492 132.443 131.015 1.00 256.29 ? 133 DA  J "C5'" 1 
ATOM 11190 C "C4'" . DA  J 6 133 ? 141.987 131.573 129.874 1.00 256.29 ? 133 DA  J "C4'" 1 
ATOM 11191 O "O4'" . DA  J 6 133 ? 141.016 130.531 129.597 1.00 256.29 ? 133 DA  J "O4'" 1 
ATOM 11192 C "C3'" . DA  J 6 133 ? 142.222 132.306 128.557 1.00 256.29 ? 133 DA  J "C3'" 1 
ATOM 11193 O "O3'" . DA  J 6 133 ? 143.427 131.855 127.969 1.00 256.29 ? 133 DA  J "O3'" 1 
ATOM 11194 C "C2'" . DA  J 6 133 ? 141.005 131.930 127.714 1.00 256.29 ? 133 DA  J "C2'" 1 
ATOM 11195 C "C1'" . DA  J 6 133 ? 140.668 130.540 128.230 1.00 256.29 ? 133 DA  J "C1'" 1 
ATOM 11196 N N9    . DA  J 6 133 ? 139.248 130.224 128.131 1.00 256.29 ? 133 DA  J N9    1 
ATOM 11197 C C8    . DA  J 6 133 ? 138.225 130.883 128.742 1.00 256.29 ? 133 DA  J C8    1 
ATOM 11198 N N7    . DA  J 6 133 ? 137.042 130.384 128.482 1.00 256.29 ? 133 DA  J N7    1 
ATOM 11199 C C5    . DA  J 6 133 ? 137.308 129.326 127.640 1.00 256.29 ? 133 DA  J C5    1 
ATOM 11200 C C6    . DA  J 6 133 ? 136.473 128.394 127.007 1.00 256.29 ? 133 DA  J C6    1 
ATOM 11201 N N6    . DA  J 6 133 ? 135.146 128.392 127.141 1.00 256.29 ? 133 DA  J N6    1 
ATOM 11202 N N1    . DA  J 6 133 ? 137.055 127.463 126.230 1.00 256.29 ? 133 DA  J N1    1 
ATOM 11203 C C2    . DA  J 6 133 ? 138.386 127.470 126.098 1.00 256.29 ? 133 DA  J C2    1 
ATOM 11204 N N3    . DA  J 6 133 ? 139.275 128.296 126.643 1.00 256.29 ? 133 DA  J N3    1 
ATOM 11205 C C4    . DA  J 6 133 ? 138.665 129.205 127.416 1.00 256.29 ? 133 DA  J C4    1 
ATOM 11206 P P     . DC  J 6 134 ? 143.997 132.563 126.645 1.00 268.43 ? 134 DC  J P     1 
ATOM 11207 O OP1   . DC  J 6 134 ? 145.473 132.529 126.724 1.00 268.43 ? 134 DC  J OP1   1 
ATOM 11208 O OP2   . DC  J 6 134 ? 143.299 133.855 126.472 1.00 268.43 ? 134 DC  J OP2   1 
ATOM 11209 O "O5'" . DC  J 6 134 ? 143.524 131.589 125.474 1.00 268.43 ? 134 DC  J "O5'" 1 
ATOM 11210 C "C5'" . DC  J 6 134 ? 143.765 130.195 125.581 1.00 268.43 ? 134 DC  J "C5'" 1 
ATOM 11211 C "C4'" . DC  J 6 134 ? 143.377 129.475 124.303 1.00 268.43 ? 134 DC  J "C4'" 1 
ATOM 11212 O "O4'" . DC  J 6 134 ? 141.979 129.095 124.357 1.00 268.43 ? 134 DC  J "O4'" 1 
ATOM 11213 C "C3'" . DC  J 6 134 ? 143.542 130.287 123.023 1.00 268.43 ? 134 DC  J "C3'" 1 
ATOM 11214 O "O3'" . DC  J 6 134 ? 143.975 129.434 121.980 1.00 268.43 ? 134 DC  J "O3'" 1 
ATOM 11215 C "C2'" . DC  J 6 134 ? 142.130 130.807 122.772 1.00 268.43 ? 134 DC  J "C2'" 1 
ATOM 11216 C "C1'" . DC  J 6 134 ? 141.297 129.629 123.245 1.00 268.43 ? 134 DC  J "C1'" 1 
ATOM 11217 N N1    . DC  J 6 134 ? 139.935 129.994 123.685 1.00 268.43 ? 134 DC  J N1    1 
ATOM 11218 C C2    . DC  J 6 134 ? 138.843 129.301 123.169 1.00 268.43 ? 134 DC  J C2    1 
ATOM 11219 O O2    . DC  J 6 134 ? 139.045 128.411 122.338 1.00 268.43 ? 134 DC  J O2    1 
ATOM 11220 N N3    . DC  J 6 134 ? 137.599 129.633 123.586 1.00 268.43 ? 134 DC  J N3    1 
ATOM 11221 C C4    . DC  J 6 134 ? 137.436 130.604 124.485 1.00 268.43 ? 134 DC  J C4    1 
ATOM 11222 N N4    . DC  J 6 134 ? 136.191 130.900 124.870 1.00 268.43 ? 134 DC  J N4    1 
ATOM 11223 C C5    . DC  J 6 134 ? 138.542 131.324 125.022 1.00 268.43 ? 134 DC  J C5    1 
ATOM 11224 C C6    . DC  J 6 134 ? 139.762 130.981 124.604 1.00 268.43 ? 134 DC  J C6    1 
ATOM 11225 P P     . DC  J 6 135 ? 144.641 130.045 120.654 1.00 284.61 ? 135 DC  J P     1 
ATOM 11226 O OP1   . DC  J 6 135 ? 145.891 129.299 120.397 1.00 284.61 ? 135 DC  J OP1   1 
ATOM 11227 O OP2   . DC  J 6 135 ? 144.676 131.517 120.798 1.00 284.61 ? 135 DC  J OP2   1 
ATOM 11228 O "O5'" . DC  J 6 135 ? 143.584 129.693 119.510 1.00 284.61 ? 135 DC  J "O5'" 1 
ATOM 11229 C "C5'" . DC  J 6 135 ? 143.062 128.376 119.414 1.00 284.61 ? 135 DC  J "C5'" 1 
ATOM 11230 C "C4'" . DC  J 6 135 ? 141.870 128.337 118.478 1.00 284.61 ? 135 DC  J "C4'" 1 
ATOM 11231 O "O4'" . DC  J 6 135 ? 140.654 128.641 119.215 1.00 284.61 ? 135 DC  J "O4'" 1 
ATOM 11232 C "C3'" . DC  J 6 135 ? 141.921 129.338 117.322 1.00 284.61 ? 135 DC  J "C3'" 1 
ATOM 11233 O "O3'" . DC  J 6 135 ? 141.420 128.728 116.154 1.00 284.61 ? 135 DC  J "O3'" 1 
ATOM 11234 C "C2'" . DC  J 6 135 ? 140.993 130.447 117.800 1.00 284.61 ? 135 DC  J "C2'" 1 
ATOM 11235 C "C1'" . DC  J 6 135 ? 139.938 129.631 118.517 1.00 284.61 ? 135 DC  J "C1'" 1 
ATOM 11236 N N1    . DC  J 6 135 ? 139.139 130.415 119.482 1.00 284.61 ? 135 DC  J N1    1 
ATOM 11237 C C2    . DC  J 6 135 ? 137.758 130.246 119.524 1.00 284.61 ? 135 DC  J C2    1 
ATOM 11238 O O2    . DC  J 6 135 ? 137.234 129.440 118.749 1.00 284.61 ? 135 DC  J O2    1 
ATOM 11239 N N3    . DC  J 6 135 ? 137.035 130.974 120.406 1.00 284.61 ? 135 DC  J N3    1 
ATOM 11240 C C4    . DC  J 6 135 ? 137.648 131.835 121.219 1.00 284.61 ? 135 DC  J C4    1 
ATOM 11241 N N4    . DC  J 6 135 ? 136.898 132.532 122.076 1.00 284.61 ? 135 DC  J N4    1 
ATOM 11242 C C5    . DC  J 6 135 ? 139.058 132.021 121.188 1.00 284.61 ? 135 DC  J C5    1 
ATOM 11243 C C6    . DC  J 6 135 ? 139.756 131.299 120.310 1.00 284.61 ? 135 DC  J C6    1 
ATOM 11244 P P     . DG  J 6 136 ? 141.714 129.363 114.709 1.00 289.68 ? 136 DG  J P     1 
ATOM 11245 O OP1   . DG  J 6 136 ? 143.160 129.206 114.439 1.00 289.68 ? 136 DG  J OP1   1 
ATOM 11246 O OP2   . DG  J 6 136 ? 141.099 130.706 114.642 1.00 289.68 ? 136 DG  J OP2   1 
ATOM 11247 O "O5'" . DG  J 6 136 ? 140.894 128.410 113.726 1.00 289.68 ? 136 DG  J "O5'" 1 
ATOM 11248 C "C5'" . DG  J 6 136 ? 139.841 127.606 114.246 1.00 289.68 ? 136 DG  J "C5'" 1 
ATOM 11249 C "C4'" . DG  J 6 136 ? 138.489 128.186 113.879 1.00 289.68 ? 136 DG  J "C4'" 1 
ATOM 11250 O "O4'" . DG  J 6 136 ? 137.908 128.852 115.027 1.00 289.68 ? 136 DG  J "O4'" 1 
ATOM 11251 C "C3'" . DG  J 6 136 ? 138.520 129.224 112.752 1.00 289.68 ? 136 DG  J "C3'" 1 
ATOM 11252 O "O3'" . DG  J 6 136 ? 137.612 128.856 111.733 1.00 289.68 ? 136 DG  J "O3'" 1 
ATOM 11253 C "C2'" . DG  J 6 136 ? 138.094 130.523 113.439 1.00 289.68 ? 136 DG  J "C2'" 1 
ATOM 11254 C "C1'" . DG  J 6 136 ? 137.241 130.000 114.578 1.00 289.68 ? 136 DG  J "C1'" 1 
ATOM 11255 N N9    . DG  J 6 136 ? 137.116 130.936 115.687 1.00 289.68 ? 136 DG  J N9    1 
ATOM 11256 C C8    . DG  J 6 136 ? 138.130 131.611 116.316 1.00 289.68 ? 136 DG  J C8    1 
ATOM 11257 N N7    . DG  J 6 136 ? 137.718 132.385 117.279 1.00 289.68 ? 136 DG  J N7    1 
ATOM 11258 C C5    . DG  J 6 136 ? 136.342 132.214 117.285 1.00 289.68 ? 136 DG  J C5    1 
ATOM 11259 C C6    . DG  J 6 136 ? 135.359 132.797 118.111 1.00 289.68 ? 136 DG  J C6    1 
ATOM 11260 O O6    . DG  J 6 136 ? 135.519 133.607 119.029 1.00 289.68 ? 136 DG  J O6    1 
ATOM 11261 N N1    . DG  J 6 136 ? 134.083 132.354 117.784 1.00 289.68 ? 136 DG  J N1    1 
ATOM 11262 C C2    . DG  J 6 136 ? 133.794 131.458 116.784 1.00 289.68 ? 136 DG  J C2    1 
ATOM 11263 N N2    . DG  J 6 136 ? 132.503 131.147 116.612 1.00 289.68 ? 136 DG  J N2    1 
ATOM 11264 N N3    . DG  J 6 136 ? 134.708 130.904 116.003 1.00 289.68 ? 136 DG  J N3    1 
ATOM 11265 C C4    . DG  J 6 136 ? 135.956 131.327 116.310 1.00 289.68 ? 136 DG  J C4    1 
ATOM 11266 P P     . DG  J 6 137 ? 137.806 129.418 110.241 1.00 293.75 ? 137 DG  J P     1 
ATOM 11267 O OP1   . DG  J 6 137 ? 137.893 128.254 109.332 1.00 293.75 ? 137 DG  J OP1   1 
ATOM 11268 O OP2   . DG  J 6 137 ? 138.901 130.413 110.278 1.00 293.75 ? 137 DG  J OP2   1 
ATOM 11269 O "O5'" . DG  J 6 137 ? 136.443 130.198 109.949 1.00 293.75 ? 137 DG  J "O5'" 1 
ATOM 11270 C "C5'" . DG  J 6 137 ? 135.205 129.515 110.047 1.00 293.75 ? 137 DG  J "C5'" 1 
ATOM 11271 C "C4'" . DG  J 6 137 ? 134.132 130.434 110.589 1.00 293.75 ? 137 DG  J "C4'" 1 
ATOM 11272 O "O4'" . DG  J 6 137 ? 134.511 130.888 111.898 1.00 293.75 ? 137 DG  J "O4'" 1 
ATOM 11273 C "C3'" . DG  J 6 137 ? 133.925 131.712 109.790 1.00 293.75 ? 137 DG  J "C3'" 1 
ATOM 11274 O "O3'" . DG  J 6 137 ? 132.896 131.531 108.825 1.00 293.75 ? 137 DG  J "O3'" 1 
ATOM 11275 C "C2'" . DG  J 6 137 ? 133.516 132.746 110.847 1.00 293.75 ? 137 DG  J "C2'" 1 
ATOM 11276 C "C1'" . DG  J 6 137 ? 133.778 132.050 112.181 1.00 293.75 ? 137 DG  J "C1'" 1 
ATOM 11277 N N9    . DG  J 6 137 ? 134.530 132.875 113.115 1.00 293.75 ? 137 DG  J N9    1 
ATOM 11278 C C8    . DG  J 6 137 ? 135.890 133.041 113.170 1.00 293.75 ? 137 DG  J C8    1 
ATOM 11279 N N7    . DG  J 6 137 ? 136.275 133.853 114.113 1.00 293.75 ? 137 DG  J N7    1 
ATOM 11280 C C5    . DG  J 6 137 ? 135.091 134.256 114.712 1.00 293.75 ? 137 DG  J C5    1 
ATOM 11281 C C6    . DG  J 6 137 ? 134.873 135.136 115.791 1.00 293.75 ? 137 DG  J C6    1 
ATOM 11282 O O6    . DG  J 6 137 ? 135.713 135.754 116.454 1.00 293.75 ? 137 DG  J O6    1 
ATOM 11283 N N1    . DG  J 6 137 ? 133.520 135.268 116.081 1.00 293.75 ? 137 DG  J N1    1 
ATOM 11284 C C2    . DG  J 6 137 ? 132.507 134.630 115.409 1.00 293.75 ? 137 DG  J C2    1 
ATOM 11285 N N2    . DG  J 6 137 ? 131.261 134.876 115.826 1.00 293.75 ? 137 DG  J N2    1 
ATOM 11286 N N3    . DG  J 6 137 ? 132.700 133.804 114.397 1.00 293.75 ? 137 DG  J N3    1 
ATOM 11287 C C4    . DG  J 6 137 ? 134.011 133.666 114.105 1.00 293.75 ? 137 DG  J C4    1 
ATOM 11288 P P     . DG  J 6 138 ? 132.534 132.716 107.800 1.00 295.53 ? 138 DG  J P     1 
ATOM 11289 O OP1   . DG  J 6 138 ? 131.864 132.115 106.628 1.00 295.53 ? 138 DG  J OP1   1 
ATOM 11290 O OP2   . DG  J 6 138 ? 133.757 133.526 107.612 1.00 295.53 ? 138 DG  J OP2   1 
ATOM 11291 O "O5'" . DG  J 6 138 ? 131.471 133.613 108.595 1.00 295.53 ? 138 DG  J "O5'" 1 
ATOM 11292 C "C5'" . DG  J 6 138 ? 130.333 133.006 109.198 1.00 295.53 ? 138 DG  J "C5'" 1 
ATOM 11293 C "C4'" . DG  J 6 138 ? 129.656 133.964 110.163 1.00 295.53 ? 138 DG  J "C4'" 1 
ATOM 11294 O "O4'" . DG  J 6 138 ? 130.602 134.378 111.187 1.00 295.53 ? 138 DG  J "O4'" 1 
ATOM 11295 C "C3'" . DG  J 6 138 ? 129.124 135.253 109.529 1.00 295.53 ? 138 DG  J "C3'" 1 
ATOM 11296 O "O3'" . DG  J 6 138 ? 127.824 135.541 110.028 1.00 295.53 ? 138 DG  J "O3'" 1 
ATOM 11297 C "C2'" . DG  J 6 138 ? 130.138 136.304 109.971 1.00 295.53 ? 138 DG  J "C2'" 1 
ATOM 11298 C "C1'" . DG  J 6 138 ? 130.534 135.776 111.337 1.00 295.53 ? 138 DG  J "C1'" 1 
ATOM 11299 N N9    . DG  J 6 138 ? 131.829 136.262 111.800 1.00 295.53 ? 138 DG  J N9    1 
ATOM 11300 C C8    . DG  J 6 138 ? 133.056 136.019 111.236 1.00 295.53 ? 138 DG  J C8    1 
ATOM 11301 N N7    . DG  J 6 138 ? 134.041 136.587 111.869 1.00 295.53 ? 138 DG  J N7    1 
ATOM 11302 C C5    . DG  J 6 138 ? 133.427 137.254 112.916 1.00 295.53 ? 138 DG  J C5    1 
ATOM 11303 C C6    . DG  J 6 138 ? 133.988 138.047 113.936 1.00 295.53 ? 138 DG  J C6    1 
ATOM 11304 O O6    . DG  J 6 138 ? 135.178 138.324 114.118 1.00 295.53 ? 138 DG  J O6    1 
ATOM 11305 N N1    . DG  J 6 138 ? 133.015 138.538 114.799 1.00 295.53 ? 138 DG  J N1    1 
ATOM 11306 C C2    . DG  J 6 138 ? 131.667 138.293 114.687 1.00 295.53 ? 138 DG  J C2    1 
ATOM 11307 N N2    . DG  J 6 138 ? 130.876 138.851 115.614 1.00 295.53 ? 138 DG  J N2    1 
ATOM 11308 N N3    . DG  J 6 138 ? 131.129 137.550 113.734 1.00 295.53 ? 138 DG  J N3    1 
ATOM 11309 C C4    . DG  J 6 138 ? 132.066 137.065 112.887 1.00 295.53 ? 138 DG  J C4    1 
ATOM 11310 P P     . DA  J 6 139 ? 126.870 136.570 109.245 1.00 285.28 ? 139 DA  J P     1 
ATOM 11311 O OP1   . DA  J 6 139 ? 125.502 136.005 109.257 1.00 285.28 ? 139 DA  J OP1   1 
ATOM 11312 O OP2   . DA  J 6 139 ? 127.522 136.893 107.956 1.00 285.28 ? 139 DA  J OP2   1 
ATOM 11313 O "O5'" . DA  J 6 139 ? 126.890 137.886 110.155 1.00 285.28 ? 139 DA  J "O5'" 1 
ATOM 11314 C "C5'" . DA  J 6 139 ? 126.216 137.891 111.405 1.00 285.28 ? 139 DA  J "C5'" 1 
ATOM 11315 C "C4'" . DA  J 6 139 ? 126.645 139.075 112.253 1.00 285.28 ? 139 DA  J "C4'" 1 
ATOM 11316 O "O4'" . DA  J 6 139 ? 128.080 139.043 112.445 1.00 285.28 ? 139 DA  J "O4'" 1 
ATOM 11317 C "C3'" . DA  J 6 139 ? 126.317 140.452 111.667 1.00 285.28 ? 139 DA  J "C3'" 1 
ATOM 11318 O "O3'" . DA  J 6 139 ? 125.628 141.232 112.640 1.00 285.28 ? 139 DA  J "O3'" 1 
ATOM 11319 C "C2'" . DA  J 6 139 ? 127.688 141.043 111.324 1.00 285.28 ? 139 DA  J "C2'" 1 
ATOM 11320 C "C1'" . DA  J 6 139 ? 128.593 140.345 112.321 1.00 285.28 ? 139 DA  J "C1'" 1 
ATOM 11321 N N9    . DA  J 6 139 ? 129.976 140.248 111.878 1.00 285.28 ? 139 DA  J N9    1 
ATOM 11322 C C8    . DA  J 6 139 ? 130.440 139.616 110.761 1.00 285.28 ? 139 DA  J C8    1 
ATOM 11323 N N7    . DA  J 6 139 ? 131.739 139.687 110.614 1.00 285.28 ? 139 DA  J N7    1 
ATOM 11324 C C5    . DA  J 6 139 ? 132.155 140.415 111.712 1.00 285.28 ? 139 DA  J C5    1 
ATOM 11325 C C6    . DA  J 6 139 ? 133.422 140.837 112.141 1.00 285.28 ? 139 DA  J C6    1 
ATOM 11326 N N6    . DA  J 6 139 ? 134.547 140.568 111.477 1.00 285.28 ? 139 DA  J N6    1 
ATOM 11327 N N1    . DA  J 6 139 ? 133.489 141.548 113.282 1.00 285.28 ? 139 DA  J N1    1 
ATOM 11328 C C2    . DA  J 6 139 ? 132.360 141.814 113.946 1.00 285.28 ? 139 DA  J C2    1 
ATOM 11329 N N3    . DA  J 6 139 ? 131.112 141.473 113.640 1.00 285.28 ? 139 DA  J N3    1 
ATOM 11330 C C4    . DA  J 6 139 ? 131.080 140.768 112.501 1.00 285.28 ? 139 DA  J C4    1 
ATOM 11331 P P     . DT  J 6 140 ? 125.286 142.778 112.366 1.00 280.39 ? 140 DT  J P     1 
ATOM 11332 O OP1   . DT  J 6 140 ? 124.101 143.116 113.182 1.00 280.39 ? 140 DT  J OP1   1 
ATOM 11333 O OP2   . DT  J 6 140 ? 125.261 143.018 110.907 1.00 280.39 ? 140 DT  J OP2   1 
ATOM 11334 O "O5'" . DT  J 6 140 ? 126.539 143.549 112.975 1.00 280.39 ? 140 DT  J "O5'" 1 
ATOM 11335 C "C5'" . DT  J 6 140 ? 126.958 143.263 114.297 1.00 280.39 ? 140 DT  J "C5'" 1 
ATOM 11336 C "C4'" . DT  J 6 140 ? 127.853 144.362 114.825 1.00 280.39 ? 140 DT  J "C4'" 1 
ATOM 11337 O "O4'" . DT  J 6 140 ? 129.226 144.096 114.444 1.00 280.39 ? 140 DT  J "O4'" 1 
ATOM 11338 C "C3'" . DT  J 6 140 ? 127.527 145.759 114.305 1.00 280.39 ? 140 DT  J "C3'" 1 
ATOM 11339 O "O3'" . DT  J 6 140 ? 127.647 146.698 115.354 1.00 280.39 ? 140 DT  J "O3'" 1 
ATOM 11340 C "C2'" . DT  J 6 140 ? 128.581 145.984 113.224 1.00 280.39 ? 140 DT  J "C2'" 1 
ATOM 11341 C "C1'" . DT  J 6 140 ? 129.765 145.217 113.783 1.00 280.39 ? 140 DT  J "C1'" 1 
ATOM 11342 N N1    . DT  J 6 140 ? 130.695 144.727 112.744 1.00 280.39 ? 140 DT  J N1    1 
ATOM 11343 C C2    . DT  J 6 140 ? 132.038 144.947 112.892 1.00 280.39 ? 140 DT  J C2    1 
ATOM 11344 O O2    . DT  J 6 140 ? 132.517 145.535 113.842 1.00 280.39 ? 140 DT  J O2    1 
ATOM 11345 N N3    . DT  J 6 140 ? 132.813 144.449 111.886 1.00 280.39 ? 140 DT  J N3    1 
ATOM 11346 C C4    . DT  J 6 140 ? 132.388 143.767 110.766 1.00 280.39 ? 140 DT  J C4    1 
ATOM 11347 O O4    . DT  J 6 140 ? 133.167 143.360 109.914 1.00 280.39 ? 140 DT  J O4    1 
ATOM 11348 C C5    . DT  J 6 140 ? 130.963 143.568 110.670 1.00 280.39 ? 140 DT  J C5    1 
ATOM 11349 C C7    . DT  J 6 140 ? 130.381 142.841 109.497 1.00 280.39 ? 140 DT  J C7    1 
ATOM 11350 C C6    . DT  J 6 140 ? 130.194 144.051 111.654 1.00 280.39 ? 140 DT  J C6    1 
ATOM 11351 P P     . DT  J 6 141 ? 127.024 148.170 115.199 1.00 277.88 ? 141 DT  J P     1 
ATOM 11352 O OP1   . DT  J 6 141 ? 126.178 148.418 116.386 1.00 277.88 ? 141 DT  J OP1   1 
ATOM 11353 O OP2   . DT  J 6 141 ? 126.443 148.288 113.844 1.00 277.88 ? 141 DT  J OP2   1 
ATOM 11354 O "O5'" . DT  J 6 141 ? 128.302 149.122 115.269 1.00 277.88 ? 141 DT  J "O5'" 1 
ATOM 11355 C "C5'" . DT  J 6 141 ? 129.238 148.966 116.324 1.00 277.88 ? 141 DT  J "C5'" 1 
ATOM 11356 C "C4'" . DT  J 6 141 ? 130.539 149.681 116.011 1.00 277.88 ? 141 DT  J "C4'" 1 
ATOM 11357 O "O4'" . DT  J 6 141 ? 131.260 148.962 114.972 1.00 277.88 ? 141 DT  J "O4'" 1 
ATOM 11358 C "C3'" . DT  J 6 141 ? 130.385 151.111 115.492 1.00 277.88 ? 141 DT  J "C3'" 1 
ATOM 11359 O "O3'" . DT  J 6 141 ? 131.428 151.914 116.017 1.00 277.88 ? 141 DT  J "O3'" 1 
ATOM 11360 C "C2'" . DT  J 6 141 ? 130.543 150.925 113.990 1.00 277.88 ? 141 DT  J "C2'" 1 
ATOM 11361 C "C1'" . DT  J 6 141 ? 131.634 149.878 113.973 1.00 277.88 ? 141 DT  J "C1'" 1 
ATOM 11362 N N1    . DT  J 6 141 ? 131.766 149.160 112.683 1.00 277.88 ? 141 DT  J N1    1 
ATOM 11363 C C2    . DT  J 6 141 ? 133.021 148.931 112.175 1.00 277.88 ? 141 DT  J C2    1 
ATOM 11364 O O2    . DT  J 6 141 ? 134.041 149.288 112.733 1.00 277.88 ? 141 DT  J O2    1 
ATOM 11365 N N3    . DT  J 6 141 ? 133.043 148.264 110.984 1.00 277.88 ? 141 DT  J N3    1 
ATOM 11366 C C4    . DT  J 6 141 ? 131.957 147.812 110.263 1.00 277.88 ? 141 DT  J C4    1 
ATOM 11367 O O4    . DT  J 6 141 ? 132.079 147.219 109.198 1.00 277.88 ? 141 DT  J O4    1 
ATOM 11368 C C5    . DT  J 6 141 ? 130.669 148.085 110.850 1.00 277.88 ? 141 DT  J C5    1 
ATOM 11369 C C7    . DT  J 6 141 ? 129.418 147.643 110.154 1.00 277.88 ? 141 DT  J C7    1 
ATOM 11370 C C6    . DT  J 6 141 ? 130.635 148.741 112.019 1.00 277.88 ? 141 DT  J C6    1 
ATOM 11371 P P     . DC  J 6 142 ? 131.295 153.514 116.052 1.00 282.43 ? 142 DC  J P     1 
ATOM 11372 O OP1   . DC  J 6 142 ? 130.975 153.894 117.444 1.00 282.43 ? 142 DC  J OP1   1 
ATOM 11373 O OP2   . DC  J 6 142 ? 130.409 153.946 114.950 1.00 282.43 ? 142 DC  J OP2   1 
ATOM 11374 O "O5'" . DC  J 6 142 ? 132.771 154.019 115.709 1.00 282.43 ? 142 DC  J "O5'" 1 
ATOM 11375 C "C5'" . DC  J 6 142 ? 133.869 153.570 116.489 1.00 282.43 ? 142 DC  J "C5'" 1 
ATOM 11376 C "C4'" . DC  J 6 142 ? 135.163 153.631 115.697 1.00 282.43 ? 142 DC  J "C4'" 1 
ATOM 11377 O "O4'" . DC  J 6 142 ? 135.094 152.721 114.568 1.00 282.43 ? 142 DC  J "O4'" 1 
ATOM 11378 C "C3'" . DC  J 6 142 ? 135.510 154.997 115.118 1.00 282.43 ? 142 DC  J "C3'" 1 
ATOM 11379 O "O3'" . DC  J 6 142 ? 136.907 155.195 115.206 1.00 282.43 ? 142 DC  J "O3'" 1 
ATOM 11380 C "C2'" . DC  J 6 142 ? 135.046 154.879 113.666 1.00 282.43 ? 142 DC  J "C2'" 1 
ATOM 11381 C "C1'" . DC  J 6 142 ? 135.347 153.421 113.366 1.00 282.43 ? 142 DC  J "C1'" 1 
ATOM 11382 N N1    . DC  J 6 142 ? 134.488 152.817 112.296 1.00 282.43 ? 142 DC  J N1    1 
ATOM 11383 C C2    . DC  J 6 142 ? 135.084 152.197 111.191 1.00 282.43 ? 142 DC  J C2    1 
ATOM 11384 O O2    . DC  J 6 142 ? 136.314 152.183 111.105 1.00 282.43 ? 142 DC  J O2    1 
ATOM 11385 N N3    . DC  J 6 142 ? 134.291 151.636 110.244 1.00 282.43 ? 142 DC  J N3    1 
ATOM 11386 C C4    . DC  J 6 142 ? 132.968 151.674 110.377 1.00 282.43 ? 142 DC  J C4    1 
ATOM 11387 N N4    . DC  J 6 142 ? 132.221 151.110 109.425 1.00 282.43 ? 142 DC  J N4    1 
ATOM 11388 C C5    . DC  J 6 142 ? 132.346 152.296 111.493 1.00 282.43 ? 142 DC  J C5    1 
ATOM 11389 C C6    . DC  J 6 142 ? 133.133 152.837 112.426 1.00 282.43 ? 142 DC  J C6    1 
ATOM 11390 P P     . DT  J 6 143 ? 137.545 156.658 115.031 1.00 282.39 ? 143 DT  J P     1 
ATOM 11391 O OP1   . DT  J 6 143 ? 138.142 157.031 116.330 1.00 282.39 ? 143 DT  J OP1   1 
ATOM 11392 O OP2   . DT  J 6 143 ? 136.551 157.553 114.401 1.00 282.39 ? 143 DT  J OP2   1 
ATOM 11393 O "O5'" . DT  J 6 143 ? 138.716 156.412 113.977 1.00 282.39 ? 143 DT  J "O5'" 1 
ATOM 11394 C "C5'" . DT  J 6 143 ? 138.677 155.260 113.148 1.00 282.39 ? 143 DT  J "C5'" 1 
ATOM 11395 C "C4'" . DT  J 6 143 ? 139.592 155.426 111.956 1.00 282.39 ? 143 DT  J "C4'" 1 
ATOM 11396 O "O4'" . DT  J 6 143 ? 139.015 154.740 110.816 1.00 282.39 ? 143 DT  J "O4'" 1 
ATOM 11397 C "C3'" . DT  J 6 143 ? 139.766 156.858 111.492 1.00 282.39 ? 143 DT  J "C3'" 1 
ATOM 11398 O "O3'" . DT  J 6 143 ? 140.953 156.962 110.725 1.00 282.39 ? 143 DT  J "O3'" 1 
ATOM 11399 C "C2'" . DT  J 6 143 ? 138.534 157.030 110.621 1.00 282.39 ? 143 DT  J "C2'" 1 
ATOM 11400 C "C1'" . DT  J 6 143 ? 138.525 155.694 109.891 1.00 282.39 ? 143 DT  J "C1'" 1 
ATOM 11401 N N1    . DT  J 6 143 ? 137.180 155.256 109.436 1.00 282.39 ? 143 DT  J N1    1 
ATOM 11402 C C2    . DT  J 6 143 ? 137.084 154.459 108.324 1.00 282.39 ? 143 DT  J C2    1 
ATOM 11403 O O2    . DT  J 6 143 ? 138.048 154.095 107.678 1.00 282.39 ? 143 DT  J O2    1 
ATOM 11404 N N3    . DT  J 6 143 ? 135.812 154.097 107.988 1.00 282.39 ? 143 DT  J N3    1 
ATOM 11405 C C4    . DT  J 6 143 ? 134.648 154.444 108.638 1.00 282.39 ? 143 DT  J C4    1 
ATOM 11406 O O4    . DT  J 6 143 ? 133.548 154.068 108.256 1.00 282.39 ? 143 DT  J O4    1 
ATOM 11407 C C5    . DT  J 6 143 ? 134.814 155.280 109.797 1.00 282.39 ? 143 DT  J C5    1 
ATOM 11408 C C7    . DT  J 6 143 ? 133.614 155.724 110.574 1.00 282.39 ? 143 DT  J C7    1 
ATOM 11409 C C6    . DT  J 6 143 ? 136.060 155.642 110.141 1.00 282.39 ? 143 DT  J C6    1 
ATOM 11410 P P     . DC  J 6 144 ? 141.890 158.260 110.841 1.00 279.30 ? 144 DC  J P     1 
ATOM 11411 O OP1   . DC  J 6 144 ? 143.102 157.872 111.592 1.00 279.30 ? 144 DC  J OP1   1 
ATOM 11412 O OP2   . DC  J 6 144 ? 141.055 159.384 111.317 1.00 279.30 ? 144 DC  J OP2   1 
ATOM 11413 O "O5'" . DC  J 6 144 ? 142.305 158.557 109.328 1.00 279.30 ? 144 DC  J "O5'" 1 
ATOM 11414 C "C5'" . DC  J 6 144 ? 142.888 157.526 108.536 1.00 279.30 ? 144 DC  J "C5'" 1 
ATOM 11415 C "C4'" . DC  J 6 144 ? 142.561 157.716 107.064 1.00 279.30 ? 144 DC  J "C4'" 1 
ATOM 11416 O "O4'" . DC  J 6 144 ? 141.190 157.309 106.809 1.00 279.30 ? 144 DC  J "O4'" 1 
ATOM 11417 C "C3'" . DC  J 6 144 ? 142.676 159.152 106.555 1.00 279.30 ? 144 DC  J "C3'" 1 
ATOM 11418 O "O3'" . DC  J 6 144 ? 143.225 159.161 105.251 1.00 279.30 ? 144 DC  J "O3'" 1 
ATOM 11419 C "C2'" . DC  J 6 144 ? 141.228 159.625 106.547 1.00 279.30 ? 144 DC  J "C2'" 1 
ATOM 11420 C "C1'" . DC  J 6 144 ? 140.506 158.350 106.153 1.00 279.30 ? 144 DC  J "C1'" 1 
ATOM 11421 N N1    . DC  J 6 144 ? 139.091 158.323 106.582 1.00 279.30 ? 144 DC  J N1    1 
ATOM 11422 C C2    . DC  J 6 144 ? 138.166 157.565 105.864 1.00 279.30 ? 144 DC  J C2    1 
ATOM 11423 O O2    . DC  J 6 144 ? 138.555 156.922 104.883 1.00 279.30 ? 144 DC  J O2    1 
ATOM 11424 N N3    . DC  J 6 144 ? 136.874 157.554 106.270 1.00 279.30 ? 144 DC  J N3    1 
ATOM 11425 C C4    . DC  J 6 144 ? 136.504 158.263 107.336 1.00 279.30 ? 144 DC  J C4    1 
ATOM 11426 N N4    . DC  J 6 144 ? 135.221 158.226 107.703 1.00 279.30 ? 144 DC  J N4    1 
ATOM 11427 C C5    . DC  J 6 144 ? 137.433 159.047 108.074 1.00 279.30 ? 144 DC  J C5    1 
ATOM 11428 C C6    . DC  J 6 144 ? 138.704 159.046 107.667 1.00 279.30 ? 144 DC  J C6    1 
ATOM 11429 P P     . DG  J 6 145 ? 144.099 160.413 104.754 1.00 306.97 ? 145 DG  J P     1 
ATOM 11430 O OP1   . DG  J 6 145 ? 145.511 160.136 105.095 1.00 306.97 ? 145 DG  J OP1   1 
ATOM 11431 O OP2   . DG  J 6 145 ? 143.450 161.642 105.257 1.00 306.97 ? 145 DG  J OP2   1 
ATOM 11432 O "O5'" . DG  J 6 145 ? 143.929 160.387 103.165 1.00 306.97 ? 145 DG  J "O5'" 1 
ATOM 11433 C "C5'" . DG  J 6 145 ? 144.217 159.198 102.442 1.00 306.97 ? 145 DG  J "C5'" 1 
ATOM 11434 C "C4'" . DG  J 6 145 ? 143.096 158.871 101.474 1.00 306.97 ? 145 DG  J "C4'" 1 
ATOM 11435 O "O4'" . DG  J 6 145 ? 141.844 158.784 102.203 1.00 306.97 ? 145 DG  J "O4'" 1 
ATOM 11436 C "C3'" . DG  J 6 145 ? 142.876 159.906 100.367 1.00 306.97 ? 145 DG  J "C3'" 1 
ATOM 11437 O "O3'" . DG  J 6 145 ? 142.647 159.260 99.121  1.00 306.97 ? 145 DG  J "O3'" 1 
ATOM 11438 C "C2'" . DG  J 6 145 ? 141.642 160.665 100.835 1.00 306.97 ? 145 DG  J "C2'" 1 
ATOM 11439 C "C1'" . DG  J 6 145 ? 140.874 159.583 101.573 1.00 306.97 ? 145 DG  J "C1'" 1 
ATOM 11440 N N9    . DG  J 6 145 ? 139.983 160.120 102.588 1.00 306.97 ? 145 DG  J N9    1 
ATOM 11441 C C8    . DG  J 6 145 ? 140.314 160.975 103.607 1.00 306.97 ? 145 DG  J C8    1 
ATOM 11442 N N7    . DG  J 6 145 ? 139.301 161.301 104.359 1.00 306.97 ? 145 DG  J N7    1 
ATOM 11443 C C5    . DG  J 6 145 ? 138.230 160.623 103.795 1.00 306.97 ? 145 DG  J C5    1 
ATOM 11444 C C6    . DG  J 6 145 ? 136.873 160.590 104.177 1.00 306.97 ? 145 DG  J C6    1 
ATOM 11445 O O6    . DG  J 6 145 ? 136.330 161.175 105.121 1.00 306.97 ? 145 DG  J O6    1 
ATOM 11446 N N1    . DG  J 6 145 ? 136.122 159.779 103.335 1.00 306.97 ? 145 DG  J N1    1 
ATOM 11447 C C2    . DG  J 6 145 ? 136.622 159.085 102.261 1.00 306.97 ? 145 DG  J C2    1 
ATOM 11448 N N2    . DG  J 6 145 ? 135.749 158.352 101.561 1.00 306.97 ? 145 DG  J N2    1 
ATOM 11449 N N3    . DG  J 6 145 ? 137.892 159.110 101.893 1.00 306.97 ? 145 DG  J N3    1 
ATOM 11450 C C4    . DG  J 6 145 ? 138.635 159.892 102.705 1.00 306.97 ? 145 DG  J C4    1 
ATOM 11451 P P     . DA  J 6 146 ? 143.008 160.014 97.747  1.00 321.23 ? 146 DA  J P     1 
ATOM 11452 O OP1   . DA  J 6 146 ? 143.867 159.108 96.952  1.00 321.23 ? 146 DA  J OP1   1 
ATOM 11453 O OP2   . DA  J 6 146 ? 143.491 161.368 98.095  1.00 321.23 ? 146 DA  J OP2   1 
ATOM 11454 O "O5'" . DA  J 6 146 ? 141.597 160.177 97.006  1.00 321.23 ? 146 DA  J "O5'" 1 
ATOM 11455 C "C5'" . DA  J 6 146 ? 140.722 161.255 97.342  1.00 321.23 ? 146 DA  J "C5'" 1 
ATOM 11456 C "C4'" . DA  J 6 146 ? 139.276 160.810 97.240  1.00 321.23 ? 146 DA  J "C4'" 1 
ATOM 11457 O "O4'" . DA  J 6 146 ? 138.851 160.251 98.510  1.00 321.23 ? 146 DA  J "O4'" 1 
ATOM 11458 C "C3'" . DA  J 6 146 ? 138.265 161.909 96.970  1.00 321.23 ? 146 DA  J "C3'" 1 
ATOM 11459 O "O3'" . DA  J 6 146 ? 138.198 162.211 95.583  1.00 321.23 ? 146 DA  J "O3'" 1 
ATOM 11460 C "C2'" . DA  J 6 146 ? 136.995 161.235 97.453  1.00 321.23 ? 146 DA  J "C2'" 1 
ATOM 11461 C "C1'" . DA  J 6 146 ? 137.490 160.584 98.734  1.00 321.23 ? 146 DA  J "C1'" 1 
ATOM 11462 N N9    . DA  J 6 146 ? 137.403 161.472 99.888  1.00 321.23 ? 146 DA  J N9    1 
ATOM 11463 C C8    . DA  J 6 146 ? 138.423 162.157 100.484 1.00 321.23 ? 146 DA  J C8    1 
ATOM 11464 N N7    . DA  J 6 146 ? 138.042 162.885 101.506 1.00 321.23 ? 146 DA  J N7    1 
ATOM 11465 C C5    . DA  J 6 146 ? 136.676 162.670 101.575 1.00 321.23 ? 146 DA  J C5    1 
ATOM 11466 C C6    . DA  J 6 146 ? 135.682 163.159 102.441 1.00 321.23 ? 146 DA  J C6    1 
ATOM 11467 N N6    . DA  J 6 146 ? 135.934 164.003 103.444 1.00 321.23 ? 146 DA  J N6    1 
ATOM 11468 N N1    . DA  J 6 146 ? 134.413 162.746 102.236 1.00 321.23 ? 146 DA  J N1    1 
ATOM 11469 C C2    . DA  J 6 146 ? 134.165 161.901 101.230 1.00 321.23 ? 146 DA  J C2    1 
ATOM 11470 N N3    . DA  J 6 146 ? 135.016 161.376 100.353 1.00 321.23 ? 146 DA  J N3    1 
ATOM 11471 C C4    . DA  J 6 146 ? 136.266 161.807 100.582 1.00 321.23 ? 146 DA  J C4    1 
ATOM 11472 P P     . DT  J 6 147 ? 137.676 163.656 95.099  1.00 328.83 ? 147 DT  J P     1 
ATOM 11473 O OP1   . DT  J 6 147 ? 137.513 163.605 93.630  1.00 328.83 ? 147 DT  J OP1   1 
ATOM 11474 O OP2   . DT  J 6 147 ? 138.554 164.677 95.710  1.00 328.83 ? 147 DT  J OP2   1 
ATOM 11475 O "O5'" . DT  J 6 147 ? 136.227 163.801 95.770  1.00 328.83 ? 147 DT  J "O5'" 1 
ATOM 11476 C "C5'" . DT  J 6 147 ? 135.068 163.349 95.073  1.00 328.83 ? 147 DT  J "C5'" 1 
ATOM 11477 C "C4'" . DT  J 6 147 ? 133.978 162.916 96.042  1.00 328.83 ? 147 DT  J "C4'" 1 
ATOM 11478 O "O4'" . DT  J 6 147 ? 134.461 163.032 97.406  1.00 328.83 ? 147 DT  J "O4'" 1 
ATOM 11479 C "C3'" . DT  J 6 147 ? 132.692 163.735 95.980  1.00 328.83 ? 147 DT  J "C3'" 1 
ATOM 11480 O "O3'" . DT  J 6 147 ? 131.568 162.887 96.173  1.00 328.83 ? 147 DT  J "O3'" 1 
ATOM 11481 C "C2'" . DT  J 6 147 ? 132.855 164.712 97.137  1.00 328.83 ? 147 DT  J "C2'" 1 
ATOM 11482 C "C1'" . DT  J 6 147 ? 133.601 163.858 98.152  1.00 328.83 ? 147 DT  J "C1'" 1 
ATOM 11483 N N1    . DT  J 6 147 ? 134.424 164.655 99.085  1.00 328.83 ? 147 DT  J N1    1 
ATOM 11484 C C2    . DT  J 6 147 ? 133.817 165.295 100.133 1.00 328.83 ? 147 DT  J C2    1 
ATOM 11485 O O2    . DT  J 6 147 ? 132.619 165.239 100.348 1.00 328.83 ? 147 DT  J O2    1 
ATOM 11486 N N3    . DT  J 6 147 ? 134.663 166.010 100.932 1.00 328.83 ? 147 DT  J N3    1 
ATOM 11487 C C4    . DT  J 6 147 ? 136.028 166.150 100.792 1.00 328.83 ? 147 DT  J C4    1 
ATOM 11488 O O4    . DT  J 6 147 ? 136.698 166.821 101.570 1.00 328.83 ? 147 DT  J O4    1 
ATOM 11489 C C5    . DT  J 6 147 ? 136.607 165.453 99.667  1.00 328.83 ? 147 DT  J C5    1 
ATOM 11490 C C7    . DT  J 6 147 ? 138.081 165.528 99.409  1.00 328.83 ? 147 DT  J C7    1 
ATOM 11491 C C6    . DT  J 6 147 ? 135.785 164.747 98.876  1.00 328.83 ? 147 DT  J C6    1 
ATOM 11492 O OP3   . DT  K 7 1   ? 183.094 183.841 189.536 1.00 373.18 ? 129 DT  K OP3   1 
ATOM 11493 P P     . DT  K 7 1   ? 182.369 184.357 188.214 1.00 373.18 ? 129 DT  K P     1 
ATOM 11494 O OP1   . DT  K 7 1   ? 183.407 184.958 187.349 1.00 373.18 ? 129 DT  K OP1   1 
ATOM 11495 O OP2   . DT  K 7 1   ? 181.568 183.228 187.693 1.00 373.18 ? 129 DT  K OP2   1 
ATOM 11496 O "O5'" . DT  K 7 1   ? 181.342 185.506 188.638 1.00 373.18 ? 129 DT  K "O5'" 1 
ATOM 11497 C "C5'" . DT  K 7 1   ? 180.159 185.715 187.881 1.00 373.18 ? 129 DT  K "C5'" 1 
ATOM 11498 C "C4'" . DT  K 7 1   ? 180.499 186.088 186.451 1.00 373.18 ? 129 DT  K "C4'" 1 
ATOM 11499 O "O4'" . DT  K 7 1   ? 179.281 186.180 185.677 1.00 373.18 ? 129 DT  K "O4'" 1 
ATOM 11500 C "C3'" . DT  K 7 1   ? 181.150 187.443 186.283 1.00 373.18 ? 129 DT  K "C3'" 1 
ATOM 11501 O "O3'" . DT  K 7 1   ? 181.781 187.500 185.018 1.00 373.18 ? 129 DT  K "O3'" 1 
ATOM 11502 C "C2'" . DT  K 7 1   ? 179.932 188.352 186.327 1.00 373.18 ? 129 DT  K "C2'" 1 
ATOM 11503 C "C1'" . DT  K 7 1   ? 178.943 187.543 185.489 1.00 373.18 ? 129 DT  K "C1'" 1 
ATOM 11504 N N1    . DT  K 7 1   ? 177.534 187.719 185.890 1.00 373.18 ? 129 DT  K N1    1 
ATOM 11505 C C2    . DT  K 7 1   ? 176.557 187.073 185.177 1.00 373.18 ? 129 DT  K C2    1 
ATOM 11506 O O2    . DT  K 7 1   ? 176.790 186.361 184.217 1.00 373.18 ? 129 DT  K O2    1 
ATOM 11507 N N3    . DT  K 7 1   ? 175.288 187.290 185.625 1.00 373.18 ? 129 DT  K N3    1 
ATOM 11508 C C4    . DT  K 7 1   ? 174.903 188.071 186.696 1.00 373.18 ? 129 DT  K C4    1 
ATOM 11509 O O4    . DT  K 7 1   ? 173.730 188.201 187.020 1.00 373.18 ? 129 DT  K O4    1 
ATOM 11510 C C5    . DT  K 7 1   ? 175.979 188.720 187.405 1.00 373.18 ? 129 DT  K C5    1 
ATOM 11511 C C7    . DT  K 7 1   ? 175.683 189.594 188.586 1.00 373.18 ? 129 DT  K C7    1 
ATOM 11512 C C6    . DT  K 7 1   ? 177.230 188.514 186.973 1.00 373.18 ? 129 DT  K C6    1 
ATOM 11513 P P     . DC  K 7 2   ? 183.073 188.420 184.781 1.00 373.70 ? 130 DC  K P     1 
ATOM 11514 O OP1   . DC  K 7 2   ? 184.210 187.780 185.477 1.00 373.70 ? 130 DC  K OP1   1 
ATOM 11515 O OP2   . DC  K 7 2   ? 182.698 189.812 185.113 1.00 373.70 ? 130 DC  K OP2   1 
ATOM 11516 O "O5'" . DC  K 7 2   ? 183.316 188.337 183.202 1.00 373.70 ? 130 DC  K "O5'" 1 
ATOM 11517 C "C5'" . DC  K 7 2   ? 183.240 187.079 182.534 1.00 373.70 ? 130 DC  K "C5'" 1 
ATOM 11518 C "C4'" . DC  K 7 2   ? 182.213 187.105 181.408 1.00 373.70 ? 130 DC  K "C4'" 1 
ATOM 11519 O "O4'" . DC  K 7 2   ? 180.899 187.425 181.941 1.00 373.70 ? 130 DC  K "O4'" 1 
ATOM 11520 C "C3'" . DC  K 7 2   ? 182.465 188.134 180.309 1.00 373.70 ? 130 DC  K "C3'" 1 
ATOM 11521 O "O3'" . DC  K 7 2   ? 181.972 187.628 179.079 1.00 373.70 ? 130 DC  K "O3'" 1 
ATOM 11522 C "C2'" . DC  K 7 2   ? 181.615 189.306 180.782 1.00 373.70 ? 130 DC  K "C2'" 1 
ATOM 11523 C "C1'" . DC  K 7 2   ? 180.390 188.552 181.260 1.00 373.70 ? 130 DC  K "C1'" 1 
ATOM 11524 N N1    . DC  K 7 2   ? 179.522 189.311 182.193 1.00 373.70 ? 130 DC  K N1    1 
ATOM 11525 C C2    . DC  K 7 2   ? 178.138 189.147 182.119 1.00 373.70 ? 130 DC  K C2    1 
ATOM 11526 O O2    . DC  K 7 2   ? 177.674 188.380 181.268 1.00 373.70 ? 130 DC  K O2    1 
ATOM 11527 N N3    . DC  K 7 2   ? 177.348 189.833 182.980 1.00 373.70 ? 130 DC  K N3    1 
ATOM 11528 C C4    . DC  K 7 2   ? 177.898 190.648 183.881 1.00 373.70 ? 130 DC  K C4    1 
ATOM 11529 N N4    . DC  K 7 2   ? 177.082 191.306 184.710 1.00 373.70 ? 130 DC  K N4    1 
ATOM 11530 C C5    . DC  K 7 2   ? 179.310 190.828 183.970 1.00 373.70 ? 130 DC  K C5    1 
ATOM 11531 C C6    . DC  K 7 2   ? 180.077 190.142 183.117 1.00 373.70 ? 130 DC  K C6    1 
ATOM 11532 P P     . DA  K 7 3   ? 182.958 186.942 178.013 1.00 367.14 ? 131 DA  K P     1 
ATOM 11533 O OP1   . DA  K 7 3   ? 183.642 185.817 178.686 1.00 367.14 ? 131 DA  K OP1   1 
ATOM 11534 O OP2   . DA  K 7 3   ? 183.748 188.017 177.376 1.00 367.14 ? 131 DA  K OP2   1 
ATOM 11535 O "O5'" . DA  K 7 3   ? 181.964 186.350 176.908 1.00 367.14 ? 131 DA  K "O5'" 1 
ATOM 11536 C "C5'" . DA  K 7 3   ? 180.908 185.475 177.299 1.00 367.14 ? 131 DA  K "C5'" 1 
ATOM 11537 C "C4'" . DA  K 7 3   ? 179.812 185.405 176.241 1.00 367.14 ? 131 DA  K "C4'" 1 
ATOM 11538 O "O4'" . DA  K 7 3   ? 178.710 186.257 176.616 1.00 367.14 ? 131 DA  K "O4'" 1 
ATOM 11539 C "C3'" . DA  K 7 3   ? 180.204 185.845 174.840 1.00 367.14 ? 131 DA  K "C3'" 1 
ATOM 11540 O "O3'" . DA  K 7 3   ? 179.446 185.112 173.881 1.00 367.14 ? 131 DA  K "O3'" 1 
ATOM 11541 C "C2'" . DA  K 7 3   ? 179.853 187.335 174.828 1.00 367.14 ? 131 DA  K "C2'" 1 
ATOM 11542 C "C1'" . DA  K 7 3   ? 178.759 187.467 175.888 1.00 367.14 ? 131 DA  K "C1'" 1 
ATOM 11543 N N9    . DA  K 7 3   ? 179.025 188.543 176.826 1.00 367.14 ? 131 DA  K N9    1 
ATOM 11544 C C8    . DA  K 7 3   ? 180.242 189.070 177.137 1.00 367.14 ? 131 DA  K C8    1 
ATOM 11545 N N7    . DA  K 7 3   ? 180.191 190.031 178.022 1.00 367.14 ? 131 DA  K N7    1 
ATOM 11546 C C5    . DA  K 7 3   ? 178.846 190.139 178.314 1.00 367.14 ? 131 DA  K C5    1 
ATOM 11547 C C6    . DA  K 7 3   ? 178.133 190.979 179.183 1.00 367.14 ? 131 DA  K C6    1 
ATOM 11548 N N6    . DA  K 7 3   ? 178.711 191.906 179.953 1.00 367.14 ? 131 DA  K N6    1 
ATOM 11549 N N1    . DA  K 7 3   ? 176.799 190.831 179.230 1.00 367.14 ? 131 DA  K N1    1 
ATOM 11550 C C2    . DA  K 7 3   ? 176.221 189.904 178.461 1.00 367.14 ? 131 DA  K C2    1 
ATOM 11551 N N3    . DA  K 7 3   ? 176.786 189.058 177.607 1.00 367.14 ? 131 DA  K N3    1 
ATOM 11552 C C4    . DA  K 7 3   ? 178.112 189.229 177.582 1.00 367.14 ? 131 DA  K C4    1 
ATOM 11553 P P     . DG  K 7 4   ? 179.295 185.625 172.364 1.00 366.01 ? 132 DG  K P     1 
ATOM 11554 O OP1   . DG  K 7 4   ? 178.957 184.428 171.574 1.00 366.01 ? 132 DG  K OP1   1 
ATOM 11555 O OP2   . DG  K 7 4   ? 180.473 186.424 171.959 1.00 366.01 ? 132 DG  K OP2   1 
ATOM 11556 O "O5'" . DG  K 7 4   ? 178.007 186.568 172.404 1.00 366.01 ? 132 DG  K "O5'" 1 
ATOM 11557 C "C5'" . DG  K 7 4   ? 176.774 186.058 172.897 1.00 366.01 ? 132 DG  K "C5'" 1 
ATOM 11558 C "C4'" . DG  K 7 4   ? 175.721 187.148 172.957 1.00 366.01 ? 132 DG  K "C4'" 1 
ATOM 11559 O "O4'" . DG  K 7 4   ? 176.080 188.114 173.981 1.00 366.01 ? 132 DG  K "O4'" 1 
ATOM 11560 C "C3'" . DG  K 7 4   ? 175.551 187.955 171.666 1.00 366.01 ? 132 DG  K "C3'" 1 
ATOM 11561 O "O3'" . DG  K 7 4   ? 174.176 188.262 171.461 1.00 366.01 ? 132 DG  K "O3'" 1 
ATOM 11562 C "C2'" . DG  K 7 4   ? 176.354 189.212 171.959 1.00 366.01 ? 132 DG  K "C2'" 1 
ATOM 11563 C "C1'" . DG  K 7 4   ? 176.021 189.402 173.422 1.00 366.01 ? 132 DG  K "C1'" 1 
ATOM 11564 N N9    . DG  K 7 4   ? 176.947 190.273 174.130 1.00 366.01 ? 132 DG  K N9    1 
ATOM 11565 C C8    . DG  K 7 4   ? 178.316 190.294 174.033 1.00 366.01 ? 132 DG  K C8    1 
ATOM 11566 N N7    . DG  K 7 4   ? 178.874 191.191 174.795 1.00 366.01 ? 132 DG  K N7    1 
ATOM 11567 C C5    . DG  K 7 4   ? 177.805 191.806 175.429 1.00 366.01 ? 132 DG  K C5    1 
ATOM 11568 C C6    . DG  K 7 4   ? 177.784 192.858 176.369 1.00 366.01 ? 132 DG  K C6    1 
ATOM 11569 O O6    . DG  K 7 4   ? 178.742 193.478 176.846 1.00 366.01 ? 132 DG  K O6    1 
ATOM 11570 N N1    . DG  K 7 4   ? 176.486 193.175 176.755 1.00 366.01 ? 132 DG  K N1    1 
ATOM 11571 C C2    . DG  K 7 4   ? 175.354 192.554 176.288 1.00 366.01 ? 132 DG  K C2    1 
ATOM 11572 N N2    . DG  K 7 4   ? 174.185 192.987 176.770 1.00 366.01 ? 132 DG  K N2    1 
ATOM 11573 N N3    . DG  K 7 4   ? 175.362 191.570 175.409 1.00 366.01 ? 132 DG  K N3    1 
ATOM 11574 C C4    . DG  K 7 4   ? 176.616 191.251 175.026 1.00 366.01 ? 132 DG  K C4    1 
ATOM 11575 P P     . DA  K 7 5   ? 173.613 188.502 169.975 1.00 394.93 ? 133 DA  K P     1 
ATOM 11576 O OP1   . DA  K 7 5   ? 172.983 187.240 169.535 1.00 394.93 ? 133 DA  K OP1   1 
ATOM 11577 O OP2   . DA  K 7 5   ? 174.685 189.120 169.165 1.00 394.93 ? 133 DA  K OP2   1 
ATOM 11578 O "O5'" . DA  K 7 5   ? 172.467 189.599 170.167 1.00 394.93 ? 133 DA  K "O5'" 1 
ATOM 11579 C "C5'" . DA  K 7 5   ? 171.256 189.258 170.832 1.00 394.93 ? 133 DA  K "C5'" 1 
ATOM 11580 C "C4'" . DA  K 7 5   ? 170.553 190.498 171.364 1.00 394.93 ? 133 DA  K "C4'" 1 
ATOM 11581 O "O4'" . DA  K 7 5   ? 171.430 191.200 172.280 1.00 394.93 ? 133 DA  K "O4'" 1 
ATOM 11582 C "C3'" . DA  K 7 5   ? 170.145 191.523 170.313 1.00 394.93 ? 133 DA  K "C3'" 1 
ATOM 11583 O "O3'" . DA  K 7 5   ? 168.948 192.176 170.712 1.00 394.93 ? 133 DA  K "O3'" 1 
ATOM 11584 C "C2'" . DA  K 7 5   ? 171.327 192.487 170.299 1.00 394.93 ? 133 DA  K "C2'" 1 
ATOM 11585 C "C1'" . DA  K 7 5   ? 171.773 192.471 171.757 1.00 394.93 ? 133 DA  K "C1'" 1 
ATOM 11586 N N9    . DA  K 7 5   ? 173.210 192.654 171.933 1.00 394.93 ? 133 DA  K N9    1 
ATOM 11587 C C8    . DA  K 7 5   ? 174.207 191.884 171.409 1.00 394.93 ? 133 DA  K C8    1 
ATOM 11588 N N7    . DA  K 7 5   ? 175.411 192.279 171.743 1.00 394.93 ? 133 DA  K N7    1 
ATOM 11589 C C5    . DA  K 7 5   ? 175.188 193.374 172.550 1.00 394.93 ? 133 DA  K C5    1 
ATOM 11590 C C6    . DA  K 7 5   ? 176.060 194.240 173.227 1.00 394.93 ? 133 DA  K C6    1 
ATOM 11591 N N6    . DA  K 7 5   ? 177.390 194.120 173.190 1.00 394.93 ? 133 DA  K N6    1 
ATOM 11592 N N1    . DA  K 7 5   ? 175.513 195.238 173.946 1.00 394.93 ? 133 DA  K N1    1 
ATOM 11593 C C2    . DA  K 7 5   ? 174.181 195.354 173.980 1.00 394.93 ? 133 DA  K C2    1 
ATOM 11594 N N3    . DA  K 7 5   ? 173.261 194.601 173.385 1.00 394.93 ? 133 DA  K N3    1 
ATOM 11595 C C4    . DA  K 7 5   ? 173.836 193.620 172.680 1.00 394.93 ? 133 DA  K C4    1 
ATOM 11596 P P     . DT  K 7 6   ? 168.192 193.166 169.697 1.00 419.61 ? 134 DT  K P     1 
ATOM 11597 O OP1   . DT  K 7 6   ? 166.752 193.150 170.034 1.00 419.61 ? 134 DT  K OP1   1 
ATOM 11598 O OP2   . DT  K 7 6   ? 168.631 192.820 168.328 1.00 419.61 ? 134 DT  K OP2   1 
ATOM 11599 O "O5'" . DT  K 7 6   ? 168.787 194.609 170.049 1.00 419.61 ? 134 DT  K "O5'" 1 
ATOM 11600 C "C5'" . DT  K 7 6   ? 168.504 195.206 171.309 1.00 419.61 ? 134 DT  K "C5'" 1 
ATOM 11601 C "C4'" . DT  K 7 6   ? 169.188 196.556 171.435 1.00 419.61 ? 134 DT  K "C4'" 1 
ATOM 11602 O "O4'" . DT  K 7 6   ? 170.611 196.365 171.661 1.00 419.61 ? 134 DT  K "O4'" 1 
ATOM 11603 C "C3'" . DT  K 7 6   ? 169.073 197.464 170.202 1.00 419.61 ? 134 DT  K "C3'" 1 
ATOM 11604 O "O3'" . DT  K 7 6   ? 168.774 198.797 170.606 1.00 419.61 ? 134 DT  K "O3'" 1 
ATOM 11605 C "C2'" . DT  K 7 6   ? 170.464 197.371 169.578 1.00 419.61 ? 134 DT  K "C2'" 1 
ATOM 11606 C "C1'" . DT  K 7 6   ? 171.318 197.245 170.824 1.00 419.61 ? 134 DT  K "C1'" 1 
ATOM 11607 N N1    . DT  K 7 6   ? 172.681 196.700 170.574 1.00 419.61 ? 134 DT  K N1    1 
ATOM 11608 C C2    . DT  K 7 6   ? 173.753 197.315 171.162 1.00 419.61 ? 134 DT  K C2    1 
ATOM 11609 O O2    . DT  K 7 6   ? 173.649 198.285 171.889 1.00 419.61 ? 134 DT  K O2    1 
ATOM 11610 N N3    . DT  K 7 6   ? 174.961 196.754 170.876 1.00 419.61 ? 134 DT  K N3    1 
ATOM 11611 C C4    . DT  K 7 6   ? 175.208 195.665 170.071 1.00 419.61 ? 134 DT  K C4    1 
ATOM 11612 O O4    . DT  K 7 6   ? 176.342 195.242 169.876 1.00 419.61 ? 134 DT  K O4    1 
ATOM 11613 C C5    . DT  K 7 6   ? 174.042 195.063 169.476 1.00 419.61 ? 134 DT  K C5    1 
ATOM 11614 C C7    . DT  K 7 6   ? 174.184 193.871 168.579 1.00 419.61 ? 134 DT  K C7    1 
ATOM 11615 C C6    . DT  K 7 6   ? 172.845 195.606 169.751 1.00 419.61 ? 134 DT  K C6    1 
ATOM 11616 P P     . DA  K 7 7   ? 168.074 199.819 169.581 1.00 445.84 ? 135 DA  K P     1 
ATOM 11617 O OP1   . DA  K 7 7   ? 166.692 200.048 170.057 1.00 445.84 ? 135 DA  K OP1   1 
ATOM 11618 O OP2   . DA  K 7 7   ? 168.307 199.328 168.207 1.00 445.84 ? 135 DA  K OP2   1 
ATOM 11619 O "O5'" . DA  K 7 7   ? 168.907 201.173 169.755 1.00 445.84 ? 135 DA  K "O5'" 1 
ATOM 11620 C "C5'" . DA  K 7 7   ? 168.724 201.985 170.914 1.00 445.84 ? 135 DA  K "C5'" 1 
ATOM 11621 C "C4'" . DA  K 7 7   ? 169.805 203.053 171.012 1.00 445.84 ? 135 DA  K "C4'" 1 
ATOM 11622 O "O4'" . DA  K 7 7   ? 171.098 202.419 171.183 1.00 445.84 ? 135 DA  K "O4'" 1 
ATOM 11623 C "C3'" . DA  K 7 7   ? 169.935 203.962 169.793 1.00 445.84 ? 135 DA  K "C3'" 1 
ATOM 11624 O "O3'" . DA  K 7 7   ? 170.246 205.288 170.196 1.00 445.84 ? 135 DA  K "O3'" 1 
ATOM 11625 C "C2'" . DA  K 7 7   ? 171.082 203.336 169.009 1.00 445.84 ? 135 DA  K "C2'" 1 
ATOM 11626 C "C1'" . DA  K 7 7   ? 171.958 202.762 170.115 1.00 445.84 ? 135 DA  K "C1'" 1 
ATOM 11627 N N9    . DA  K 7 7   ? 172.676 201.561 169.708 1.00 445.84 ? 135 DA  K N9    1 
ATOM 11628 C C8    . DA  K 7 7   ? 172.132 200.378 169.298 1.00 445.84 ? 135 DA  K C8    1 
ATOM 11629 N N7    . DA  K 7 7   ? 173.021 199.466 168.987 1.00 445.84 ? 135 DA  K N7    1 
ATOM 11630 C C5    . DA  K 7 7   ? 174.232 200.093 169.217 1.00 445.84 ? 135 DA  K C5    1 
ATOM 11631 C C6    . DA  K 7 7   ? 175.564 199.662 169.081 1.00 445.84 ? 135 DA  K C6    1 
ATOM 11632 N N6    . DA  K 7 7   ? 175.904 198.440 168.661 1.00 445.84 ? 135 DA  K N6    1 
ATOM 11633 N N1    . DA  K 7 7   ? 176.538 200.540 169.392 1.00 445.84 ? 135 DA  K N1    1 
ATOM 11634 C C2    . DA  K 7 7   ? 176.197 201.763 169.811 1.00 445.84 ? 135 DA  K C2    1 
ATOM 11635 N N3    . DA  K 7 7   ? 174.984 202.282 169.978 1.00 445.84 ? 135 DA  K N3    1 
ATOM 11636 C C4    . DA  K 7 7   ? 174.037 201.387 169.661 1.00 445.84 ? 135 DA  K C4    1 
ATOM 11637 P P     . DT  K 7 8   ? 170.252 206.475 169.113 1.00 464.30 ? 136 DT  K P     1 
ATOM 11638 O OP1   . DT  K 7 8   ? 169.921 207.733 169.818 1.00 464.30 ? 136 DT  K OP1   1 
ATOM 11639 O OP2   . DT  K 7 8   ? 169.431 206.036 167.963 1.00 464.30 ? 136 DT  K OP2   1 
ATOM 11640 O "O5'" . DT  K 7 8   ? 171.773 206.549 168.627 1.00 464.30 ? 136 DT  K "O5'" 1 
ATOM 11641 C "C5'" . DT  K 7 8   ? 172.776 207.025 169.513 1.00 464.30 ? 136 DT  K "C5'" 1 
ATOM 11642 C "C4'" . DT  K 7 8   ? 174.113 207.126 168.805 1.00 464.30 ? 136 DT  K "C4'" 1 
ATOM 11643 O "O4'" . DT  K 7 8   ? 174.693 205.803 168.670 1.00 464.30 ? 136 DT  K "O4'" 1 
ATOM 11644 C "C3'" . DT  K 7 8   ? 174.052 207.715 167.392 1.00 464.30 ? 136 DT  K "C3'" 1 
ATOM 11645 O "O3'" . DT  K 7 8   ? 175.052 208.711 167.234 1.00 464.30 ? 136 DT  K "O3'" 1 
ATOM 11646 C "C2'" . DT  K 7 8   ? 174.313 206.511 166.490 1.00 464.30 ? 136 DT  K "C2'" 1 
ATOM 11647 C "C1'" . DT  K 7 8   ? 175.209 205.662 167.372 1.00 464.30 ? 136 DT  K "C1'" 1 
ATOM 11648 N N1    . DT  K 7 8   ? 175.196 204.227 167.007 1.00 464.30 ? 136 DT  K N1    1 
ATOM 11649 C C2    . DT  K 7 8   ? 176.387 203.554 166.890 1.00 464.30 ? 136 DT  K C2    1 
ATOM 11650 O O2    . DT  K 7 8   ? 177.469 204.074 167.084 1.00 464.30 ? 136 DT  K O2    1 
ATOM 11651 N N3    . DT  K 7 8   ? 176.267 202.239 166.542 1.00 464.30 ? 136 DT  K N3    1 
ATOM 11652 C C4    . DT  K 7 8   ? 175.099 201.541 166.301 1.00 464.30 ? 136 DT  K C4    1 
ATOM 11653 O O4    . DT  K 7 8   ? 175.098 200.355 165.988 1.00 464.30 ? 136 DT  K O4    1 
ATOM 11654 C C5    . DT  K 7 8   ? 173.885 202.306 166.432 1.00 464.30 ? 136 DT  K C5    1 
ATOM 11655 C C7    . DT  K 7 8   ? 172.557 201.656 166.186 1.00 464.30 ? 136 DT  K C7    1 
ATOM 11656 C C6    . DT  K 7 8   ? 173.991 203.599 166.774 1.00 464.30 ? 136 DT  K C6    1 
ATOM 11657 P P     . DA  K 7 9   ? 174.950 209.773 166.032 1.00 478.75 ? 137 DA  K P     1 
ATOM 11658 O OP1   . DA  K 7 9   ? 175.079 211.123 166.622 1.00 478.75 ? 137 DA  K OP1   1 
ATOM 11659 O OP2   . DA  K 7 9   ? 173.757 209.434 165.224 1.00 478.75 ? 137 DA  K OP2   1 
ATOM 11660 O "O5'" . DA  K 7 9   ? 176.246 209.476 165.144 1.00 478.75 ? 137 DA  K "O5'" 1 
ATOM 11661 C "C5'" . DA  K 7 9   ? 177.525 209.911 165.591 1.00 478.75 ? 137 DA  K "C5'" 1 
ATOM 11662 C "C4'" . DA  K 7 9   ? 178.639 209.305 164.752 1.00 478.75 ? 137 DA  K "C4'" 1 
ATOM 11663 O "O4'" . DA  K 7 9   ? 178.579 207.857 164.829 1.00 478.75 ? 137 DA  K "O4'" 1 
ATOM 11664 C "C3'" . DA  K 7 9   ? 178.602 209.645 163.262 1.00 478.75 ? 137 DA  K "C3'" 1 
ATOM 11665 O "O3'" . DA  K 7 9   ? 179.933 209.806 162.781 1.00 478.75 ? 137 DA  K "O3'" 1 
ATOM 11666 C "C2'" . DA  K 7 9   ? 177.937 208.413 162.659 1.00 478.75 ? 137 DA  K "C2'" 1 
ATOM 11667 C "C1'" . DA  K 7 9   ? 178.533 207.322 163.525 1.00 478.75 ? 137 DA  K "C1'" 1 
ATOM 11668 N N9    . DA  K 7 9   ? 177.748 206.098 163.563 1.00 478.75 ? 137 DA  K N9    1 
ATOM 11669 C C8    . DA  K 7 9   ? 176.403 205.982 163.766 1.00 478.75 ? 137 DA  K C8    1 
ATOM 11670 N N7    . DA  K 7 9   ? 175.975 204.742 163.766 1.00 478.75 ? 137 DA  K N7    1 
ATOM 11671 C C5    . DA  K 7 9   ? 177.122 203.999 163.554 1.00 478.75 ? 137 DA  K C5    1 
ATOM 11672 C C6    . DA  K 7 9   ? 177.351 202.616 163.446 1.00 478.75 ? 137 DA  K C6    1 
ATOM 11673 N N6    . DA  K 7 9   ? 176.385 201.702 163.539 1.00 478.75 ? 137 DA  K N6    1 
ATOM 11674 N N1    . DA  K 7 9   ? 178.617 202.207 163.231 1.00 478.75 ? 137 DA  K N1    1 
ATOM 11675 C C2    . DA  K 7 9   ? 179.583 203.124 163.134 1.00 478.75 ? 137 DA  K C2    1 
ATOM 11676 N N3    . DA  K 7 9   ? 179.489 204.446 163.219 1.00 478.75 ? 137 DA  K N3    1 
ATOM 11677 C C4    . DA  K 7 9   ? 178.221 204.820 163.431 1.00 478.75 ? 137 DA  K C4    1 
ATOM 11678 P P     . DT  K 7 10  ? 180.212 210.108 161.227 1.00 495.22 ? 138 DT  K P     1 
ATOM 11679 O OP1   . DT  K 7 10  ? 181.487 210.854 161.153 1.00 495.22 ? 138 DT  K OP1   1 
ATOM 11680 O OP2   . DT  K 7 10  ? 178.986 210.695 160.641 1.00 495.22 ? 138 DT  K OP2   1 
ATOM 11681 O "O5'" . DT  K 7 10  ? 180.438 208.659 160.586 1.00 495.22 ? 138 DT  K "O5'" 1 
ATOM 11682 C "C5'" . DT  K 7 10  ? 181.552 207.870 160.990 1.00 495.22 ? 138 DT  K "C5'" 1 
ATOM 11683 C "C4'" . DT  K 7 10  ? 181.494 206.481 160.375 1.00 495.22 ? 138 DT  K "C4'" 1 
ATOM 11684 O "O4'" . DT  K 7 10  ? 180.257 205.829 160.761 1.00 495.22 ? 138 DT  K "O4'" 1 
ATOM 11685 C "C3'" . DT  K 7 10  ? 181.537 206.444 158.849 1.00 495.22 ? 138 DT  K "C3'" 1 
ATOM 11686 O "O3'" . DT  K 7 10  ? 182.346 205.363 158.414 1.00 495.22 ? 138 DT  K "O3'" 1 
ATOM 11687 C "C2'" . DT  K 7 10  ? 180.076 206.234 158.464 1.00 495.22 ? 138 DT  K "C2'" 1 
ATOM 11688 C "C1'" . DT  K 7 10  ? 179.576 205.375 159.614 1.00 495.22 ? 138 DT  K "C1'" 1 
ATOM 11689 N N1    . DT  K 7 10  ? 178.118 205.508 159.859 1.00 495.22 ? 138 DT  K N1    1 
ATOM 11690 C C2    . DT  K 7 10  ? 177.405 204.417 160.289 1.00 495.22 ? 138 DT  K C2    1 
ATOM 11691 O O2    . DT  K 7 10  ? 177.909 203.328 160.484 1.00 495.22 ? 138 DT  K O2    1 
ATOM 11692 N N3    . DT  K 7 10  ? 176.071 204.646 160.486 1.00 495.22 ? 138 DT  K N3    1 
ATOM 11693 C C4    . DT  K 7 10  ? 175.392 205.835 160.299 1.00 495.22 ? 138 DT  K C4    1 
ATOM 11694 O O4    . DT  K 7 10  ? 174.188 205.943 160.503 1.00 495.22 ? 138 DT  K O4    1 
ATOM 11695 C C5    . DT  K 7 10  ? 176.201 206.941 159.846 1.00 495.22 ? 138 DT  K C5    1 
ATOM 11696 C C7    . DT  K 7 10  ? 175.577 208.284 159.607 1.00 495.22 ? 138 DT  K C7    1 
ATOM 11697 C C6    . DT  K 7 10  ? 177.508 206.725 159.648 1.00 495.22 ? 138 DT  K C6    1 
ATOM 11698 P P     . DC  K 7 11  ? 183.324 205.546 157.153 1.00 513.58 ? 139 DC  K P     1 
ATOM 11699 O OP1   . DC  K 7 11  ? 184.529 206.266 157.619 1.00 513.58 ? 139 DC  K OP1   1 
ATOM 11700 O OP2   . DC  K 7 11  ? 182.520 206.101 156.042 1.00 513.58 ? 139 DC  K OP2   1 
ATOM 11701 O "O5'" . DC  K 7 11  ? 183.735 204.050 156.765 1.00 513.58 ? 139 DC  K "O5'" 1 
ATOM 11702 C "C5'" . DC  K 7 11  ? 183.287 202.958 157.561 1.00 513.58 ? 139 DC  K "C5'" 1 
ATOM 11703 C "C4'" . DC  K 7 11  ? 182.149 202.225 156.875 1.00 513.58 ? 139 DC  K "C4'" 1 
ATOM 11704 O "O4'" . DC  K 7 11  ? 180.892 202.806 157.268 1.00 513.58 ? 139 DC  K "O4'" 1 
ATOM 11705 C "C3'" . DC  K 7 11  ? 182.153 202.320 155.363 1.00 513.58 ? 139 DC  K "C3'" 1 
ATOM 11706 O "O3'" . DC  K 7 11  ? 182.992 201.314 154.818 1.00 513.58 ? 139 DC  K "O3'" 1 
ATOM 11707 C "C2'" . DC  K 7 11  ? 180.682 202.081 155.007 1.00 513.58 ? 139 DC  K "C2'" 1 
ATOM 11708 C "C1'" . DC  K 7 11  ? 179.932 202.566 156.257 1.00 513.58 ? 139 DC  K "C1'" 1 
ATOM 11709 N N1    . DC  K 7 11  ? 179.141 203.812 156.045 1.00 513.58 ? 139 DC  K N1    1 
ATOM 11710 C C2    . DC  K 7 11  ? 177.953 204.000 156.756 1.00 513.58 ? 139 DC  K C2    1 
ATOM 11711 O O2    . DC  K 7 11  ? 177.581 203.128 157.549 1.00 513.58 ? 139 DC  K O2    1 
ATOM 11712 N N3    . DC  K 7 11  ? 177.241 205.135 156.556 1.00 513.58 ? 139 DC  K N3    1 
ATOM 11713 C C4    . DC  K 7 11  ? 177.676 206.050 155.690 1.00 513.58 ? 139 DC  K C4    1 
ATOM 11714 N N4    . DC  K 7 11  ? 176.939 207.154 155.526 1.00 513.58 ? 139 DC  K N4    1 
ATOM 11715 C C5    . DC  K 7 11  ? 178.885 205.876 154.954 1.00 513.58 ? 139 DC  K C5    1 
ATOM 11716 C C6    . DC  K 7 11  ? 179.578 204.753 155.161 1.00 513.58 ? 139 DC  K C6    1 
ATOM 11717 P P     . DC  K 7 12  ? 184.340 201.718 154.043 1.00 526.98 ? 140 DC  K P     1 
ATOM 11718 O OP1   . DC  K 7 12  ? 185.480 201.292 154.883 1.00 526.98 ? 140 DC  K OP1   1 
ATOM 11719 O OP2   . DC  K 7 12  ? 184.219 203.136 153.634 1.00 526.98 ? 140 DC  K OP2   1 
ATOM 11720 O "O5'" . DC  K 7 12  ? 184.304 200.819 152.721 1.00 526.98 ? 140 DC  K "O5'" 1 
ATOM 11721 C "C5'" . DC  K 7 12  ? 184.188 199.405 152.827 1.00 526.98 ? 140 DC  K "C5'" 1 
ATOM 11722 C "C4'" . DC  K 7 12  ? 183.056 198.882 151.957 1.00 526.98 ? 140 DC  K "C4'" 1 
ATOM 11723 O "O4'" . DC  K 7 12  ? 181.843 199.643 152.215 1.00 526.98 ? 140 DC  K "O4'" 1 
ATOM 11724 C "C3'" . DC  K 7 12  ? 183.285 198.983 150.447 1.00 526.98 ? 140 DC  K "C3'" 1 
ATOM 11725 O "O3'" . DC  K 7 12  ? 182.669 197.875 149.807 1.00 526.98 ? 140 DC  K "O3'" 1 
ATOM 11726 C "C2'" . DC  K 7 12  ? 182.557 200.277 150.102 1.00 526.98 ? 140 DC  K "C2'" 1 
ATOM 11727 C "C1'" . DC  K 7 12  ? 181.338 200.114 150.985 1.00 526.98 ? 140 DC  K "C1'" 1 
ATOM 11728 N N1    . DC  K 7 12  ? 180.562 201.362 151.223 1.00 526.98 ? 140 DC  K N1    1 
ATOM 11729 C C2    . DC  K 7 12  ? 179.172 201.296 151.226 1.00 526.98 ? 140 DC  K C2    1 
ATOM 11730 O O2    . DC  K 7 12  ? 178.634 200.202 151.026 1.00 526.98 ? 140 DC  K O2    1 
ATOM 11731 N N3    . DC  K 7 12  ? 178.459 202.425 151.447 1.00 526.98 ? 140 DC  K N3    1 
ATOM 11732 C C4    . DC  K 7 12  ? 179.091 203.581 151.659 1.00 526.98 ? 140 DC  K C4    1 
ATOM 11733 N N4    . DC  K 7 12  ? 178.347 204.671 151.873 1.00 526.98 ? 140 DC  K N4    1 
ATOM 11734 C C5    . DC  K 7 12  ? 180.515 203.669 151.660 1.00 526.98 ? 140 DC  K C5    1 
ATOM 11735 C C6    . DC  K 7 12  ? 181.205 202.544 151.440 1.00 526.98 ? 140 DC  K C6    1 
ATOM 11736 P P     . DA  K 7 13  ? 183.528 196.866 148.901 1.00 528.01 ? 141 DA  K P     1 
ATOM 11737 O OP1   . DA  K 7 13  ? 184.104 195.843 149.800 1.00 528.01 ? 141 DA  K OP1   1 
ATOM 11738 O OP2   . DA  K 7 13  ? 184.413 197.672 148.031 1.00 528.01 ? 141 DA  K OP2   1 
ATOM 11739 O "O5'" . DA  K 7 13  ? 182.429 196.168 147.975 1.00 528.01 ? 141 DA  K "O5'" 1 
ATOM 11740 C "C5'" . DA  K 7 13  ? 181.372 195.428 148.569 1.00 528.01 ? 141 DA  K "C5'" 1 
ATOM 11741 C "C4'" . DA  K 7 13  ? 180.060 195.672 147.842 1.00 528.01 ? 141 DA  K "C4'" 1 
ATOM 11742 O "O4'" . DA  K 7 13  ? 179.483 196.925 148.283 1.00 528.01 ? 141 DA  K "O4'" 1 
ATOM 11743 C "C3'" . DA  K 7 13  ? 180.164 195.751 146.317 1.00 528.01 ? 141 DA  K "C3'" 1 
ATOM 11744 O "O3'" . DA  K 7 13  ? 179.233 194.848 145.730 1.00 528.01 ? 141 DA  K "O3'" 1 
ATOM 11745 C "C2'" . DA  K 7 13  ? 179.836 197.215 145.995 1.00 528.01 ? 141 DA  K "C2'" 1 
ATOM 11746 C "C1'" . DA  K 7 13  ? 178.979 197.630 147.176 1.00 528.01 ? 141 DA  K "C1'" 1 
ATOM 11747 N N9    . DA  K 7 13  ? 179.065 199.053 147.482 1.00 528.01 ? 141 DA  K N9    1 
ATOM 11748 C C8    . DA  K 7 13  ? 180.203 199.786 147.658 1.00 528.01 ? 141 DA  K C8    1 
ATOM 11749 N N7    . DA  K 7 13  ? 179.982 201.048 147.939 1.00 528.01 ? 141 DA  K N7    1 
ATOM 11750 C C5    . DA  K 7 13  ? 178.603 201.148 147.954 1.00 528.01 ? 141 DA  K C5    1 
ATOM 11751 C C6    . DA  K 7 13  ? 177.732 202.230 148.193 1.00 528.01 ? 141 DA  K C6    1 
ATOM 11752 N N6    . DA  K 7 13  ? 178.153 203.467 148.472 1.00 528.01 ? 141 DA  K N6    1 
ATOM 11753 N N1    . DA  K 7 13  ? 176.406 201.989 148.132 1.00 528.01 ? 141 DA  K N1    1 
ATOM 11754 C C2    . DA  K 7 13  ? 175.988 200.748 147.852 1.00 528.01 ? 141 DA  K C2    1 
ATOM 11755 N N3    . DA  K 7 13  ? 176.710 199.654 147.610 1.00 528.01 ? 141 DA  K N3    1 
ATOM 11756 C C4    . DA  K 7 13  ? 178.021 199.925 147.678 1.00 528.01 ? 141 DA  K C4    1 
ATOM 11757 P P     . DT  K 7 14  ? 178.998 194.813 144.141 1.00 529.03 ? 142 DT  K P     1 
ATOM 11758 O OP1   . DT  K 7 14  ? 178.648 193.421 143.791 1.00 529.03 ? 142 DT  K OP1   1 
ATOM 11759 O OP2   . DT  K 7 14  ? 180.143 195.454 143.456 1.00 529.03 ? 142 DT  K OP2   1 
ATOM 11760 O "O5'" . DT  K 7 14  ? 177.694 195.715 143.943 1.00 529.03 ? 142 DT  K "O5'" 1 
ATOM 11761 C "C5'" . DT  K 7 14  ? 176.555 195.487 144.767 1.00 529.03 ? 142 DT  K "C5'" 1 
ATOM 11762 C "C4'" . DT  K 7 14  ? 175.374 196.337 144.333 1.00 529.03 ? 142 DT  K "C4'" 1 
ATOM 11763 O "O4'" . DT  K 7 14  ? 175.507 197.683 144.860 1.00 529.03 ? 142 DT  K "O4'" 1 
ATOM 11764 C "C3'" . DT  K 7 14  ? 175.195 196.491 142.826 1.00 529.03 ? 142 DT  K "C3'" 1 
ATOM 11765 O "O3'" . DT  K 7 14  ? 173.814 196.473 142.519 1.00 529.03 ? 142 DT  K "O3'" 1 
ATOM 11766 C "C2'" . DT  K 7 14  ? 175.806 197.865 142.555 1.00 529.03 ? 142 DT  K "C2'" 1 
ATOM 11767 C "C1'" . DT  K 7 14  ? 175.385 198.614 143.807 1.00 529.03 ? 142 DT  K "C1'" 1 
ATOM 11768 N N1    . DT  K 7 14  ? 176.237 199.792 144.134 1.00 529.03 ? 142 DT  K N1    1 
ATOM 11769 C C2    . DT  K 7 14  ? 175.634 200.971 144.502 1.00 529.03 ? 142 DT  K C2    1 
ATOM 11770 O O2    . DT  K 7 14  ? 174.426 201.112 144.561 1.00 529.03 ? 142 DT  K O2    1 
ATOM 11771 N N3    . DT  K 7 14  ? 176.500 201.988 144.799 1.00 529.03 ? 142 DT  K N3    1 
ATOM 11772 C C4    . DT  K 7 14  ? 177.880 201.944 144.769 1.00 529.03 ? 142 DT  K C4    1 
ATOM 11773 O O4    . DT  K 7 14  ? 178.572 202.916 145.054 1.00 529.03 ? 142 DT  K O4    1 
ATOM 11774 C C5    . DT  K 7 14  ? 178.449 200.675 144.379 1.00 529.03 ? 142 DT  K C5    1 
ATOM 11775 C C7    . DT  K 7 14  ? 179.937 200.506 144.307 1.00 529.03 ? 142 DT  K C7    1 
ATOM 11776 C C6    . DT  K 7 14  ? 177.609 199.671 144.086 1.00 529.03 ? 142 DT  K C6    1 
ATOM 11777 P P     . DC  K 7 15  ? 173.297 195.906 141.109 1.00 526.72 ? 143 DC  K P     1 
ATOM 11778 O OP1   . DC  K 7 15  ? 172.635 194.607 141.359 1.00 526.72 ? 143 DC  K OP1   1 
ATOM 11779 O OP2   . DC  K 7 15  ? 174.419 195.991 140.147 1.00 526.72 ? 143 DC  K OP2   1 
ATOM 11780 O "O5'" . DC  K 7 15  ? 172.189 196.967 140.667 1.00 526.72 ? 143 DC  K "O5'" 1 
ATOM 11781 C "C5'" . DC  K 7 15  ? 171.265 197.470 141.625 1.00 526.72 ? 143 DC  K "C5'" 1 
ATOM 11782 C "C4'" . DC  K 7 15  ? 170.787 198.852 141.225 1.00 526.72 ? 143 DC  K "C4'" 1 
ATOM 11783 O "O4'" . DC  K 7 15  ? 171.709 199.852 141.739 1.00 526.72 ? 143 DC  K "O4'" 1 
ATOM 11784 C "C3'" . DC  K 7 15  ? 170.707 199.082 139.713 1.00 526.72 ? 143 DC  K "C3'" 1 
ATOM 11785 O "O3'" . DC  K 7 15  ? 169.489 199.736 139.373 1.00 526.72 ? 143 DC  K "O3'" 1 
ATOM 11786 C "C2'" . DC  K 7 15  ? 171.919 199.965 139.429 1.00 526.72 ? 143 DC  K "C2'" 1 
ATOM 11787 C "C1'" . DC  K 7 15  ? 172.023 200.763 140.713 1.00 526.72 ? 143 DC  K "C1'" 1 
ATOM 11788 N N1    . DC  K 7 15  ? 173.387 201.312 140.951 1.00 526.72 ? 143 DC  K N1    1 
ATOM 11789 C C2    . DC  K 7 15  ? 173.538 202.622 141.420 1.00 526.72 ? 143 DC  K C2    1 
ATOM 11790 O O2    . DC  K 7 15  ? 172.529 203.299 141.646 1.00 526.72 ? 143 DC  K O2    1 
ATOM 11791 N N3    . DC  K 7 15  ? 174.789 203.107 141.621 1.00 526.72 ? 143 DC  K N3    1 
ATOM 11792 C C4    . DC  K 7 15  ? 175.849 202.340 141.365 1.00 526.72 ? 143 DC  K C4    1 
ATOM 11793 N N4    . DC  K 7 15  ? 177.064 202.855 141.576 1.00 526.72 ? 143 DC  K N4    1 
ATOM 11794 C C5    . DC  K 7 15  ? 175.714 201.008 140.880 1.00 526.72 ? 143 DC  K C5    1 
ATOM 11795 C C6    . DC  K 7 15  ? 174.477 200.542 140.686 1.00 526.72 ? 143 DC  K C6    1 
ATOM 11796 P P     . DC  K 7 16  ? 168.896 199.620 137.881 1.00 519.89 ? 144 DC  K P     1 
ATOM 11797 O OP1   . DC  K 7 16  ? 167.843 198.586 137.879 1.00 519.89 ? 144 DC  K OP1   1 
ATOM 11798 O OP2   . DC  K 7 16  ? 170.025 199.510 136.930 1.00 519.89 ? 144 DC  K OP2   1 
ATOM 11799 O "O5'" . DC  K 7 16  ? 168.205 201.037 137.636 1.00 519.89 ? 144 DC  K "O5'" 1 
ATOM 11800 C "C5'" . DC  K 7 16  ? 167.271 201.549 138.575 1.00 519.89 ? 144 DC  K "C5'" 1 
ATOM 11801 C "C4'" . DC  K 7 16  ? 167.310 203.067 138.600 1.00 519.89 ? 144 DC  K "C4'" 1 
ATOM 11802 O "O4'" . DC  K 7 16  ? 168.648 203.510 138.957 1.00 519.89 ? 144 DC  K "O4'" 1 
ATOM 11803 C "C3'" . DC  K 7 16  ? 166.984 203.749 137.272 1.00 519.89 ? 144 DC  K "C3'" 1 
ATOM 11804 O "O3'" . DC  K 7 16  ? 166.297 204.972 137.513 1.00 519.89 ? 144 DC  K "O3'" 1 
ATOM 11805 C "C2'" . DC  K 7 16  ? 168.366 203.996 136.682 1.00 519.89 ? 144 DC  K "C2'" 1 
ATOM 11806 C "C1'" . DC  K 7 16  ? 169.176 204.319 137.927 1.00 519.89 ? 144 DC  K "C1'" 1 
ATOM 11807 N N1    . DC  K 7 16  ? 170.625 204.011 137.784 1.00 519.89 ? 144 DC  K N1    1 
ATOM 11808 C C2    . DC  K 7 16  ? 171.575 204.966 138.157 1.00 519.89 ? 144 DC  K C2    1 
ATOM 11809 O O2    . DC  K 7 16  ? 171.188 206.051 138.604 1.00 519.89 ? 144 DC  K O2    1 
ATOM 11810 N N3    . DC  K 7 16  ? 172.892 204.670 138.021 1.00 519.89 ? 144 DC  K N3    1 
ATOM 11811 C C4    . DC  K 7 16  ? 173.261 203.484 137.536 1.00 519.89 ? 144 DC  K C4    1 
ATOM 11812 N N4    . DC  K 7 16  ? 174.569 203.232 137.416 1.00 519.89 ? 144 DC  K N4    1 
ATOM 11813 C C5    . DC  K 7 16  ? 172.306 202.502 137.144 1.00 519.89 ? 144 DC  K C5    1 
ATOM 11814 C C6    . DC  K 7 16  ? 171.012 202.803 137.286 1.00 519.89 ? 144 DC  K C6    1 
ATOM 11815 P P     . DG  K 7 17  ? 165.526 205.738 136.327 1.00 568.26 ? 145 DG  K P     1 
ATOM 11816 O OP1   . DG  K 7 17  ? 164.075 205.581 136.560 1.00 568.26 ? 145 DG  K OP1   1 
ATOM 11817 O OP2   . DG  K 7 17  ? 166.094 205.333 135.022 1.00 568.26 ? 145 DG  K OP2   1 
ATOM 11818 O "O5'" . DG  K 7 17  ? 165.908 207.269 136.570 1.00 568.26 ? 145 DG  K "O5'" 1 
ATOM 11819 C "C5'" . DG  K 7 17  ? 167.188 207.598 137.094 1.00 568.26 ? 145 DG  K "C5'" 1 
ATOM 11820 C "C4'" . DG  K 7 17  ? 167.886 208.610 136.208 1.00 568.26 ? 145 DG  K "C4'" 1 
ATOM 11821 O "O4'" . DG  K 7 17  ? 169.290 208.258 136.093 1.00 568.26 ? 145 DG  K "O4'" 1 
ATOM 11822 C "C3'" . DG  K 7 17  ? 167.362 208.678 134.779 1.00 568.26 ? 145 DG  K "C3'" 1 
ATOM 11823 O "O3'" . DG  K 7 17  ? 167.501 209.999 134.273 1.00 568.26 ? 145 DG  K "O3'" 1 
ATOM 11824 C "C2'" . DG  K 7 17  ? 168.279 207.705 134.053 1.00 568.26 ? 145 DG  K "C2'" 1 
ATOM 11825 C "C1'" . DG  K 7 17  ? 169.603 207.995 134.741 1.00 568.26 ? 145 DG  K "C1'" 1 
ATOM 11826 N N9    . DG  K 7 17  ? 170.543 206.884 134.688 1.00 568.26 ? 145 DG  K N9    1 
ATOM 11827 C C8    . DG  K 7 17  ? 170.252 205.565 134.448 1.00 568.26 ? 145 DG  K C8    1 
ATOM 11828 N N7    . DG  K 7 17  ? 171.300 204.791 134.461 1.00 568.26 ? 145 DG  K N7    1 
ATOM 11829 C C5    . DG  K 7 17  ? 172.355 205.655 134.718 1.00 568.26 ? 145 DG  K C5    1 
ATOM 11830 C C6    . DG  K 7 17  ? 173.737 205.391 134.843 1.00 568.26 ? 145 DG  K C6    1 
ATOM 11831 O O6    . DG  K 7 17  ? 174.321 204.304 134.749 1.00 568.26 ? 145 DG  K O6    1 
ATOM 11832 N N1    . DG  K 7 17  ? 174.460 206.551 135.104 1.00 568.26 ? 145 DG  K N1    1 
ATOM 11833 C C2    . DG  K 7 17  ? 173.914 207.806 135.228 1.00 568.26 ? 145 DG  K C2    1 
ATOM 11834 N N2    . DG  K 7 17  ? 174.765 208.809 135.479 1.00 568.26 ? 145 DG  K N2    1 
ATOM 11835 N N3    . DG  K 7 17  ? 172.621 208.065 135.112 1.00 568.26 ? 145 DG  K N3    1 
ATOM 11836 C C4    . DG  K 7 17  ? 171.905 206.947 134.858 1.00 568.26 ? 145 DG  K C4    1 
ATOM 11837 P P     . DA  K 7 18  ? 166.497 210.539 133.142 1.00 606.36 ? 146 DA  K P     1 
ATOM 11838 O OP1   . DA  K 7 18  ? 166.508 212.018 133.189 1.00 606.36 ? 146 DA  K OP1   1 
ATOM 11839 O OP2   . DA  K 7 18  ? 165.220 209.814 133.312 1.00 606.36 ? 146 DA  K OP2   1 
ATOM 11840 O "O5'" . DA  K 7 18  ? 167.156 210.042 131.769 1.00 606.36 ? 146 DA  K "O5'" 1 
ATOM 11841 C "C5'" . DA  K 7 18  ? 167.971 210.923 130.998 1.00 606.36 ? 146 DA  K "C5'" 1 
ATOM 11842 C "C4'" . DA  K 7 18  ? 169.280 211.221 131.707 1.00 606.36 ? 146 DA  K "C4'" 1 
ATOM 11843 O "O4'" . DA  K 7 18  ? 169.834 209.988 132.244 1.00 606.36 ? 146 DA  K "O4'" 1 
ATOM 11844 C "C3'" . DA  K 7 18  ? 170.375 211.807 130.816 1.00 606.36 ? 146 DA  K "C3'" 1 
ATOM 11845 O "O3'" . DA  K 7 18  ? 171.173 212.717 131.564 1.00 606.36 ? 146 DA  K "O3'" 1 
ATOM 11846 C "C2'" . DA  K 7 18  ? 171.168 210.567 130.436 1.00 606.36 ? 146 DA  K "C2'" 1 
ATOM 11847 C "C1'" . DA  K 7 18  ? 171.146 209.824 131.756 1.00 606.36 ? 146 DA  K "C1'" 1 
ATOM 11848 N N9    . DA  K 7 18  ? 171.434 208.402 131.629 1.00 606.36 ? 146 DA  K N9    1 
ATOM 11849 C C8    . DA  K 7 18  ? 170.542 207.396 131.397 1.00 606.36 ? 146 DA  K C8    1 
ATOM 11850 N N7    . DA  K 7 18  ? 171.093 206.208 131.325 1.00 606.36 ? 146 DA  K N7    1 
ATOM 11851 C C5    . DA  K 7 18  ? 172.441 206.455 131.518 1.00 606.36 ? 146 DA  K C5    1 
ATOM 11852 C C6    . DA  K 7 18  ? 173.565 205.609 131.556 1.00 606.36 ? 146 DA  K C6    1 
ATOM 11853 N N6    . DA  K 7 18  ? 173.494 204.287 131.390 1.00 606.36 ? 146 DA  K N6    1 
ATOM 11854 N N1    . DA  K 7 18  ? 174.769 206.177 131.772 1.00 606.36 ? 146 DA  K N1    1 
ATOM 11855 C C2    . DA  K 7 18  ? 174.837 207.503 131.937 1.00 606.36 ? 146 DA  K C2    1 
ATOM 11856 N N3    . DA  K 7 18  ? 173.852 208.399 131.923 1.00 606.36 ? 146 DA  K N3    1 
ATOM 11857 C C4    . DA  K 7 18  ? 172.669 207.803 131.706 1.00 606.36 ? 146 DA  K C4    1 
ATOM 11858 P P     . DT  K 7 19  ? 172.094 213.797 130.809 1.00 629.33 ? 147 DT  K P     1 
ATOM 11859 O OP1   . DT  K 7 19  ? 171.636 215.137 131.238 1.00 629.33 ? 147 DT  K OP1   1 
ATOM 11860 O OP2   . DT  K 7 19  ? 172.108 213.454 129.370 1.00 629.33 ? 147 DT  K OP2   1 
ATOM 11861 O "O5'" . DT  K 7 19  ? 173.563 213.543 131.400 1.00 629.33 ? 147 DT  K "O5'" 1 
ATOM 11862 C "C5'" . DT  K 7 19  ? 174.130 212.235 131.377 1.00 629.33 ? 147 DT  K "C5'" 1 
ATOM 11863 C "C4'" . DT  K 7 19  ? 175.452 212.225 130.629 1.00 629.33 ? 147 DT  K "C4'" 1 
ATOM 11864 O "O4'" . DT  K 7 19  ? 175.860 210.850 130.396 1.00 629.33 ? 147 DT  K "O4'" 1 
ATOM 11865 C "C3'" . DT  K 7 19  ? 175.419 212.884 129.254 1.00 629.33 ? 147 DT  K "C3'" 1 
ATOM 11866 O "O3'" . DT  K 7 19  ? 176.680 213.475 128.966 1.00 629.33 ? 147 DT  K "O3'" 1 
ATOM 11867 C "C2'" . DT  K 7 19  ? 175.130 211.708 128.330 1.00 629.33 ? 147 DT  K "C2'" 1 
ATOM 11868 C "C1'" . DT  K 7 19  ? 175.913 210.590 129.007 1.00 629.33 ? 147 DT  K "C1'" 1 
ATOM 11869 N N1    . DT  K 7 19  ? 175.345 209.233 128.755 1.00 629.33 ? 147 DT  K N1    1 
ATOM 11870 C C2    . DT  K 7 19  ? 176.188 208.148 128.712 1.00 629.33 ? 147 DT  K C2    1 
ATOM 11871 O O2    . DT  K 7 19  ? 177.392 208.229 128.878 1.00 629.33 ? 147 DT  K O2    1 
ATOM 11872 N N3    . DT  K 7 19  ? 175.566 206.952 128.471 1.00 629.33 ? 147 DT  K N3    1 
ATOM 11873 C C4    . DT  K 7 19  ? 174.215 206.737 128.269 1.00 629.33 ? 147 DT  K C4    1 
ATOM 11874 O O4    . DT  K 7 19  ? 173.752 205.621 128.059 1.00 629.33 ? 147 DT  K O4    1 
ATOM 11875 C C5    . DT  K 7 19  ? 173.388 207.917 128.324 1.00 629.33 ? 147 DT  K C5    1 
ATOM 11876 C C7    . DT  K 7 19  ? 171.907 207.808 128.119 1.00 629.33 ? 147 DT  K C7    1 
ATOM 11877 C C6    . DT  K 7 19  ? 173.986 209.094 128.560 1.00 629.33 ? 147 DT  K C6    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 
5915  P P     . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I P     
5916  O OP1   . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I OP1   
5917  O OP2   . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I OP2   
5918  O "O5'" . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I "O5'" 
5919  C "C5'" . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I "C5'" 
5920  C "C4'" . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I "C4'" 
5921  O "O4'" . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I "O4'" 
5922  C "C3'" . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I "C3'" 
5923  O "O3'" . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I "O3'" 
5924  C "C2'" . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I "C2'" 
5925  C "C1'" . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I "C1'" 
5926  N N1    . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I N1    
5927  C C2    . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I C2    
5928  O O2    . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I O2    
5929  N N3    . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I N3    
5930  C C4    . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I C4    
5931  N N4    . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I N4    
5932  C C5    . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I C5    
5933  C C6    . DC I 3   ? 4.0410 4.0410 4.0410 0.0000 0.0000 0.0000 3   DC I C6    
5934  P P     . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I P     
5935  O OP1   . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I OP1   
5936  O OP2   . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I OP2   
5937  O "O5'" . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I "O5'" 
5938  C "C5'" . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I "C5'" 
5939  C "C4'" . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I "C4'" 
5940  O "O4'" . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I "O4'" 
5941  C "C3'" . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I "C3'" 
5942  O "O3'" . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I "O3'" 
5943  C "C2'" . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I "C2'" 
5944  C "C1'" . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I "C1'" 
5945  N N9    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I N9    
5946  C C8    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I C8    
5947  N N7    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I N7    
5948  C C5    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I C5    
5949  C C6    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I C6    
5950  O O6    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I O6    
5951  N N1    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I N1    
5952  C C2    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I C2    
5953  N N2    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I N2    
5954  N N3    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I N3    
5955  C C4    . DG I 4   ? 3.8884 3.8884 3.8884 0.0000 0.0000 0.0000 4   DG I C4    
5956  P P     . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I P     
5957  O OP1   . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I OP1   
5958  O OP2   . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I OP2   
5959  O "O5'" . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I "O5'" 
5960  C "C5'" . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I "C5'" 
5961  C "C4'" . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I "C4'" 
5962  O "O4'" . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I "O4'" 
5963  C "C3'" . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I "C3'" 
5964  O "O3'" . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I "O3'" 
5965  C "C2'" . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I "C2'" 
5966  C "C1'" . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I "C1'" 
5967  N N9    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I N9    
5968  C C8    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I C8    
5969  N N7    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I N7    
5970  C C5    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I C5    
5971  C C6    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I C6    
5972  N N6    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I N6    
5973  N N1    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I N1    
5974  C C2    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I C2    
5975  N N3    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I N3    
5976  C C4    . DA I 5   ? 3.7575 3.7575 3.7575 0.0000 0.0000 0.0000 5   DA I C4    
5977  P P     . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I P     
5978  O OP1   . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I OP1   
5979  O OP2   . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I OP2   
5980  O "O5'" . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I "O5'" 
5981  C "C5'" . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I "C5'" 
5982  C "C4'" . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I "C4'" 
5983  O "O4'" . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I "O4'" 
5984  C "C3'" . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I "C3'" 
5985  O "O3'" . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I "O3'" 
5986  C "C2'" . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I "C2'" 
5987  C "C1'" . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I "C1'" 
5988  N N9    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I N9    
5989  C C8    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I C8    
5990  N N7    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I N7    
5991  C C5    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I C5    
5992  C C6    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I C6    
5993  O O6    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I O6    
5994  N N1    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I N1    
5995  C C2    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I C2    
5996  N N2    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I N2    
5997  N N3    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I N3    
5998  C C4    . DG I 6   ? 3.6454 3.6454 3.6454 0.0000 0.0000 0.0000 6   DG I C4    
5999  P P     . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I P     
6000  O OP1   . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I OP1   
6001  O OP2   . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I OP2   
6002  O "O5'" . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I "O5'" 
6003  C "C5'" . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I "C5'" 
6004  C "C4'" . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I "C4'" 
6005  O "O4'" . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I "O4'" 
6006  C "C3'" . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I "C3'" 
6007  O "O3'" . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I "O3'" 
6008  C "C2'" . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I "C2'" 
6009  C "C1'" . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I "C1'" 
6010  N N9    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I N9    
6011  C C8    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I C8    
6012  N N7    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I N7    
6013  C C5    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I C5    
6014  C C6    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I C6    
6015  N N6    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I N6    
6016  N N1    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I N1    
6017  C C2    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I C2    
6018  N N3    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I N3    
6019  C C4    . DA I 7   ? 3.5309 3.5309 3.5309 0.0000 0.0000 0.0000 7   DA I C4    
6020  P P     . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I P     
6021  O OP1   . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I OP1   
6022  O OP2   . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I OP2   
6023  O "O5'" . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I "O5'" 
6024  C "C5'" . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I "C5'" 
6025  C "C4'" . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I "C4'" 
6026  O "O4'" . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I "O4'" 
6027  C "C3'" . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I "C3'" 
6028  O "O3'" . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I "O3'" 
6029  C "C2'" . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I "C2'" 
6030  C "C1'" . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I "C1'" 
6031  N N9    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I N9    
6032  C C8    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I C8    
6033  N N7    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I N7    
6034  C C5    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I C5    
6035  C C6    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I C6    
6036  N N6    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I N6    
6037  N N1    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I N1    
6038  C C2    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I C2    
6039  N N3    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I N3    
6040  C C4    . DA I 8   ? 3.4148 3.4148 3.4148 0.0000 0.0000 0.0000 8   DA I C4    
6041  P P     . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I P     
6042  O OP1   . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I OP1   
6043  O OP2   . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I OP2   
6044  O "O5'" . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I "O5'" 
6045  C "C5'" . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I "C5'" 
6046  C "C4'" . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I "C4'" 
6047  O "O4'" . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I "O4'" 
6048  C "C3'" . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I "C3'" 
6049  O "O3'" . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I "O3'" 
6050  C "C2'" . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I "C2'" 
6051  C "C1'" . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I "C1'" 
6052  N N1    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I N1    
6053  C C2    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I C2    
6054  O O2    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I O2    
6055  N N3    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I N3    
6056  C C4    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I C4    
6057  O O4    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I O4    
6058  C C5    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I C5    
6059  C C7    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I C7    
6060  C C6    . DT I 9   ? 3.4854 3.4854 3.4854 0.0000 0.0000 0.0000 9   DT I C6    
6061  P P     . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I P     
6062  O OP1   . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I OP1   
6063  O OP2   . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I OP2   
6064  O "O5'" . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I "O5'" 
6065  C "C5'" . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I "C5'" 
6066  C "C4'" . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I "C4'" 
6067  O "O4'" . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I "O4'" 
6068  C "C3'" . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I "C3'" 
6069  O "O3'" . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I "O3'" 
6070  C "C2'" . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I "C2'" 
6071  C "C1'" . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I "C1'" 
6072  N N1    . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I N1    
6073  C C2    . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I C2    
6074  O O2    . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I O2    
6075  N N3    . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I N3    
6076  C C4    . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I C4    
6077  N N4    . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I N4    
6078  C C5    . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I C5    
6079  C C6    . DC I 10  ? 3.6107 3.6107 3.6107 0.0000 0.0000 0.0000 10  DC I C6    
6080  P P     . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I P     
6081  O OP1   . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I OP1   
6082  O OP2   . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I OP2   
6083  O "O5'" . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I "O5'" 
6084  C "C5'" . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I "C5'" 
6085  C "C4'" . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I "C4'" 
6086  O "O4'" . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I "O4'" 
6087  C "C3'" . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I "C3'" 
6088  O "O3'" . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I "O3'" 
6089  C "C2'" . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I "C2'" 
6090  C "C1'" . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I "C1'" 
6091  N N1    . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I N1    
6092  C C2    . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I C2    
6093  O O2    . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I O2    
6094  N N3    . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I N3    
6095  C C4    . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I C4    
6096  N N4    . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I N4    
6097  C C5    . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I C5    
6098  C C6    . DC I 11  ? 3.6586 3.6586 3.6586 0.0000 0.0000 0.0000 11  DC I C6    
6099  P P     . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I P     
6100  O OP1   . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I OP1   
6101  O OP2   . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I OP2   
6102  O "O5'" . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I "O5'" 
6103  C "C5'" . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I "C5'" 
6104  C "C4'" . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I "C4'" 
6105  O "O4'" . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I "O4'" 
6106  C "C3'" . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I "C3'" 
6107  O "O3'" . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I "O3'" 
6108  C "C2'" . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I "C2'" 
6109  C "C1'" . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I "C1'" 
6110  N N1    . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I N1    
6111  C C2    . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I C2    
6112  O O2    . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I O2    
6113  N N3    . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I N3    
6114  C C4    . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I C4    
6115  N N4    . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I N4    
6116  C C5    . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I C5    
6117  C C6    . DC I 12  ? 3.6402 3.6402 3.6402 0.0000 0.0000 0.0000 12  DC I C6    
6118  P P     . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I P     
6119  O OP1   . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I OP1   
6120  O OP2   . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I OP2   
6121  O "O5'" . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I "O5'" 
6122  C "C5'" . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I "C5'" 
6123  C "C4'" . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I "C4'" 
6124  O "O4'" . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I "O4'" 
6125  C "C3'" . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I "C3'" 
6126  O "O3'" . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I "O3'" 
6127  C "C2'" . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I "C2'" 
6128  C "C1'" . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I "C1'" 
6129  N N9    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I N9    
6130  C C8    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I C8    
6131  N N7    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I N7    
6132  C C5    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I C5    
6133  C C6    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I C6    
6134  O O6    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I O6    
6135  N N1    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I N1    
6136  C C2    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I C2    
6137  N N2    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I N2    
6138  N N3    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I N3    
6139  C C4    . DG I 13  ? 3.6289 3.6289 3.6289 0.0000 0.0000 0.0000 13  DG I C4    
6140  P P     . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I P     
6141  O OP1   . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I OP1   
6142  O OP2   . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I OP2   
6143  O "O5'" . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I "O5'" 
6144  C "C5'" . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I "C5'" 
6145  C "C4'" . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I "C4'" 
6146  O "O4'" . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I "O4'" 
6147  C "C3'" . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I "C3'" 
6148  O "O3'" . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I "O3'" 
6149  C "C2'" . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I "C2'" 
6150  C "C1'" . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I "C1'" 
6151  N N9    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I N9    
6152  C C8    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I C8    
6153  N N7    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I N7    
6154  C C5    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I C5    
6155  C C6    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I C6    
6156  O O6    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I O6    
6157  N N1    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I N1    
6158  C C2    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I C2    
6159  N N2    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I N2    
6160  N N3    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I N3    
6161  C C4    . DG I 14  ? 3.5281 3.5281 3.5281 0.0000 0.0000 0.0000 14  DG I C4    
6162  P P     . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I P     
6163  O OP1   . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I OP1   
6164  O OP2   . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I OP2   
6165  O "O5'" . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I "O5'" 
6166  C "C5'" . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I "C5'" 
6167  C "C4'" . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I "C4'" 
6168  O "O4'" . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I "O4'" 
6169  C "C3'" . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I "C3'" 
6170  O "O3'" . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I "O3'" 
6171  C "C2'" . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I "C2'" 
6172  C "C1'" . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I "C1'" 
6173  N N1    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I N1    
6174  C C2    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I C2    
6175  O O2    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I O2    
6176  N N3    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I N3    
6177  C C4    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I C4    
6178  O O4    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I O4    
6179  C C5    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I C5    
6180  C C7    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I C7    
6181  C C6    . DT I 15  ? 3.3532 3.3532 3.3532 0.0000 0.0000 0.0000 15  DT I C6    
6182  P P     . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I P     
6183  O OP1   . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I OP1   
6184  O OP2   . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I OP2   
6185  O "O5'" . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I "O5'" 
6186  C "C5'" . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I "C5'" 
6187  C "C4'" . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I "C4'" 
6188  O "O4'" . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I "O4'" 
6189  C "C3'" . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I "C3'" 
6190  O "O3'" . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I "O3'" 
6191  C "C2'" . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I "C2'" 
6192  C "C1'" . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I "C1'" 
6193  N N9    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I N9    
6194  C C8    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I C8    
6195  N N7    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I N7    
6196  C C5    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I C5    
6197  C C6    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I C6    
6198  O O6    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I O6    
6199  N N1    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I N1    
6200  C C2    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I C2    
6201  N N2    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I N2    
6202  N N3    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I N3    
6203  C C4    . DG I 16  ? 3.2109 3.2109 3.2109 0.0000 0.0000 0.0000 16  DG I C4    
6204  P P     . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I P     
6205  O OP1   . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I OP1   
6206  O OP2   . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I OP2   
6207  O "O5'" . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I "O5'" 
6208  C "C5'" . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I "C5'" 
6209  C "C4'" . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I "C4'" 
6210  O "O4'" . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I "O4'" 
6211  C "C3'" . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I "C3'" 
6212  O "O3'" . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I "O3'" 
6213  C "C2'" . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I "C2'" 
6214  C "C1'" . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I "C1'" 
6215  N N1    . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I N1    
6216  C C2    . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I C2    
6217  O O2    . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I O2    
6218  N N3    . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I N3    
6219  C C4    . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I C4    
6220  N N4    . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I N4    
6221  C C5    . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I C5    
6222  C C6    . DC I 17  ? 3.0760 3.0760 3.0760 0.0000 0.0000 0.0000 17  DC I C6    
6223  P P     . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I P     
6224  O OP1   . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I OP1   
6225  O OP2   . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I OP2   
6226  O "O5'" . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I "O5'" 
6227  C "C5'" . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I "C5'" 
6228  C "C4'" . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I "C4'" 
6229  O "O4'" . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I "O4'" 
6230  C "C3'" . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I "C3'" 
6231  O "O3'" . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I "O3'" 
6232  C "C2'" . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I "C2'" 
6233  C "C1'" . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I "C1'" 
6234  N N1    . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I N1    
6235  C C2    . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I C2    
6236  O O2    . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I O2    
6237  N N3    . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I N3    
6238  C C4    . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I C4    
6239  N N4    . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I N4    
6240  C C5    . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I C5    
6241  C C6    . DC I 18  ? 3.0594 3.0594 3.0594 0.0000 0.0000 0.0000 18  DC I C6    
6242  P P     . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I P     
6243  O OP1   . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I OP1   
6244  O OP2   . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I OP2   
6245  O "O5'" . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I "O5'" 
6246  C "C5'" . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I "C5'" 
6247  C "C4'" . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I "C4'" 
6248  O "O4'" . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I "O4'" 
6249  C "C3'" . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I "C3'" 
6250  O "O3'" . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I "O3'" 
6251  C "C2'" . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I "C2'" 
6252  C "C1'" . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I "C1'" 
6253  N N9    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I N9    
6254  C C8    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I C8    
6255  N N7    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I N7    
6256  C C5    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I C5    
6257  C C6    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I C6    
6258  O O6    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I O6    
6259  N N1    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I N1    
6260  C C2    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I C2    
6261  N N2    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I N2    
6262  N N3    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I N3    
6263  C C4    . DG I 19  ? 2.9835 2.9835 2.9835 0.0000 0.0000 0.0000 19  DG I C4    
6264  P P     . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I P     
6265  O OP1   . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I OP1   
6266  O OP2   . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I OP2   
6267  O "O5'" . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I "O5'" 
6268  C "C5'" . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I "C5'" 
6269  C "C4'" . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I "C4'" 
6270  O "O4'" . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I "O4'" 
6271  C "C3'" . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I "C3'" 
6272  O "O3'" . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I "O3'" 
6273  C "C2'" . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I "C2'" 
6274  C "C1'" . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I "C1'" 
6275  N N9    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I N9    
6276  C C8    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I C8    
6277  N N7    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I N7    
6278  C C5    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I C5    
6279  C C6    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I C6    
6280  N N6    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I N6    
6281  N N1    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I N1    
6282  C C2    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I C2    
6283  N N3    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I N3    
6284  C C4    . DA I 20  ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 20  DA I C4    
6285  P P     . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I P     
6286  O OP1   . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I OP1   
6287  O OP2   . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I OP2   
6288  O "O5'" . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I "O5'" 
6289  C "C5'" . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I "C5'" 
6290  C "C4'" . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I "C4'" 
6291  O "O4'" . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I "O4'" 
6292  C "C3'" . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I "C3'" 
6293  O "O3'" . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I "O3'" 
6294  C "C2'" . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I "C2'" 
6295  C "C1'" . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I "C1'" 
6296  N N9    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I N9    
6297  C C8    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I C8    
6298  N N7    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I N7    
6299  C C5    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I C5    
6300  C C6    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I C6    
6301  O O6    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I O6    
6302  N N1    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I N1    
6303  C C2    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I C2    
6304  N N2    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I N2    
6305  N N3    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I N3    
6306  C C4    . DG I 21  ? 2.8441 2.8441 2.8441 0.0000 0.0000 0.0000 21  DG I C4    
6307  P P     . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I P     
6308  O OP1   . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I OP1   
6309  O OP2   . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I OP2   
6310  O "O5'" . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I "O5'" 
6311  C "C5'" . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I "C5'" 
6312  C "C4'" . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I "C4'" 
6313  O "O4'" . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I "O4'" 
6314  C "C3'" . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I "C3'" 
6315  O "O3'" . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I "O3'" 
6316  C "C2'" . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I "C2'" 
6317  C "C1'" . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I "C1'" 
6318  N N9    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I N9    
6319  C C8    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I C8    
6320  N N7    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I N7    
6321  C C5    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I C5    
6322  C C6    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I C6    
6323  O O6    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I O6    
6324  N N1    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I N1    
6325  C C2    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I C2    
6326  N N2    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I N2    
6327  N N3    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I N3    
6328  C C4    . DG I 22  ? 3.0208 3.0208 3.0208 0.0000 0.0000 0.0000 22  DG I C4    
6329  P P     . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I P     
6330  O OP1   . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I OP1   
6331  O OP2   . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I OP2   
6332  O "O5'" . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I "O5'" 
6333  C "C5'" . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I "C5'" 
6334  C "C4'" . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I "C4'" 
6335  O "O4'" . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I "O4'" 
6336  C "C3'" . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I "C3'" 
6337  O "O3'" . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I "O3'" 
6338  C "C2'" . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I "C2'" 
6339  C "C1'" . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I "C1'" 
6340  N N1    . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I N1    
6341  C C2    . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I C2    
6342  O O2    . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I O2    
6343  N N3    . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I N3    
6344  C C4    . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I C4    
6345  N N4    . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I N4    
6346  C C5    . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I C5    
6347  C C6    . DC I 23  ? 3.0879 3.0879 3.0879 0.0000 0.0000 0.0000 23  DC I C6    
6348  P P     . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I P     
6349  O OP1   . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I OP1   
6350  O OP2   . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I OP2   
6351  O "O5'" . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I "O5'" 
6352  C "C5'" . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I "C5'" 
6353  C "C4'" . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I "C4'" 
6354  O "O4'" . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I "O4'" 
6355  C "C3'" . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I "C3'" 
6356  O "O3'" . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I "O3'" 
6357  C "C2'" . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I "C2'" 
6358  C "C1'" . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I "C1'" 
6359  N N1    . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I N1    
6360  C C2    . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I C2    
6361  O O2    . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I O2    
6362  N N3    . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I N3    
6363  C C4    . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I C4    
6364  N N4    . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I N4    
6365  C C5    . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I C5    
6366  C C6    . DC I 24  ? 3.0771 3.0771 3.0771 0.0000 0.0000 0.0000 24  DC I C6    
6367  P P     . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I P     
6368  O OP1   . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I OP1   
6369  O OP2   . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I OP2   
6370  O "O5'" . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I "O5'" 
6371  C "C5'" . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I "C5'" 
6372  C "C4'" . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I "C4'" 
6373  O "O4'" . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I "O4'" 
6374  C "C3'" . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I "C3'" 
6375  O "O3'" . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I "O3'" 
6376  C "C2'" . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I "C2'" 
6377  C "C1'" . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I "C1'" 
6378  N N9    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I N9    
6379  C C8    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I C8    
6380  N N7    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I N7    
6381  C C5    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I C5    
6382  C C6    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I C6    
6383  O O6    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I O6    
6384  N N1    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I N1    
6385  C C2    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I C2    
6386  N N2    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I N2    
6387  N N3    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I N3    
6388  C C4    . DG I 25  ? 2.9393 2.9393 2.9393 0.0000 0.0000 0.0000 25  DG I C4    
6389  P P     . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I P     
6390  O OP1   . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I OP1   
6391  O OP2   . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I OP2   
6392  O "O5'" . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I "O5'" 
6393  C "C5'" . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I "C5'" 
6394  C "C4'" . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I "C4'" 
6395  O "O4'" . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I "O4'" 
6396  C "C3'" . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I "C3'" 
6397  O "O3'" . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I "O3'" 
6398  C "C2'" . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I "C2'" 
6399  C "C1'" . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I "C1'" 
6400  N N1    . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I N1    
6401  C C2    . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I C2    
6402  O O2    . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I O2    
6403  N N3    . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I N3    
6404  C C4    . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I C4    
6405  N N4    . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I N4    
6406  C C5    . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I C5    
6407  C C6    . DC I 26  ? 2.8765 2.8765 2.8765 0.0000 0.0000 0.0000 26  DC I C6    
6408  P P     . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I P     
6409  O OP1   . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I OP1   
6410  O OP2   . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I OP2   
6411  O "O5'" . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I "O5'" 
6412  C "C5'" . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I "C5'" 
6413  C "C4'" . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I "C4'" 
6414  O "O4'" . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I "O4'" 
6415  C "C3'" . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I "C3'" 
6416  O "O3'" . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I "O3'" 
6417  C "C2'" . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I "C2'" 
6418  C "C1'" . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I "C1'" 
6419  N N1    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I N1    
6420  C C2    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I C2    
6421  O O2    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I O2    
6422  N N3    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I N3    
6423  C C4    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I C4    
6424  O O4    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I O4    
6425  C C5    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I C5    
6426  C C7    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I C7    
6427  C C6    . DT I 27  ? 2.6983 2.6983 2.6983 0.0000 0.0000 0.0000 27  DT I C6    
6428  P P     . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I P     
6429  O OP1   . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I OP1   
6430  O OP2   . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I OP2   
6431  O "O5'" . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I "O5'" 
6432  C "C5'" . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I "C5'" 
6433  C "C4'" . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I "C4'" 
6434  O "O4'" . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I "O4'" 
6435  C "C3'" . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I "C3'" 
6436  O "O3'" . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I "O3'" 
6437  C "C2'" . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I "C2'" 
6438  C "C1'" . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I "C1'" 
6439  N N1    . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I N1    
6440  C C2    . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I C2    
6441  O O2    . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I O2    
6442  N N3    . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I N3    
6443  C C4    . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I C4    
6444  N N4    . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I N4    
6445  C C5    . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I C5    
6446  C C6    . DC I 28  ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 28  DC I C6    
6447  P P     . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I P     
6448  O OP1   . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I OP1   
6449  O OP2   . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I OP2   
6450  O "O5'" . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I "O5'" 
6451  C "C5'" . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I "C5'" 
6452  C "C4'" . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I "C4'" 
6453  O "O4'" . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I "O4'" 
6454  C "C3'" . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I "C3'" 
6455  O "O3'" . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I "O3'" 
6456  C "C2'" . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I "C2'" 
6457  C "C1'" . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I "C1'" 
6458  N N9    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I N9    
6459  C C8    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I C8    
6460  N N7    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I N7    
6461  C C5    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I C5    
6462  C C6    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I C6    
6463  N N6    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I N6    
6464  N N1    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I N1    
6465  C C2    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I C2    
6466  N N3    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I N3    
6467  C C4    . DA I 29  ? 2.4326 2.4326 2.4326 0.0000 0.0000 0.0000 29  DA I C4    
6468  P P     . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I P     
6469  O OP1   . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I OP1   
6470  O OP2   . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I OP2   
6471  O "O5'" . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I "O5'" 
6472  C "C5'" . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I "C5'" 
6473  C "C4'" . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I "C4'" 
6474  O "O4'" . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I "O4'" 
6475  C "C3'" . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I "C3'" 
6476  O "O3'" . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I "O3'" 
6477  C "C2'" . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I "C2'" 
6478  C "C1'" . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I "C1'" 
6479  N N9    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I N9    
6480  C C8    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I C8    
6481  N N7    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I N7    
6482  C C5    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I C5    
6483  C C6    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I C6    
6484  N N6    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I N6    
6485  N N1    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I N1    
6486  C C2    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I C2    
6487  N N3    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I N3    
6488  C C4    . DA I 30  ? 2.3222 2.3222 2.3222 0.0000 0.0000 0.0000 30  DA I C4    
6489  P P     . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I P     
6490  O OP1   . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I OP1   
6491  O OP2   . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I OP2   
6492  O "O5'" . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I "O5'" 
6493  C "C5'" . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I "C5'" 
6494  C "C4'" . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I "C4'" 
6495  O "O4'" . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I "O4'" 
6496  C "C3'" . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I "C3'" 
6497  O "O3'" . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I "O3'" 
6498  C "C2'" . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I "C2'" 
6499  C "C1'" . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I "C1'" 
6500  N N1    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I N1    
6501  C C2    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I C2    
6502  O O2    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I O2    
6503  N N3    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I N3    
6504  C C4    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I C4    
6505  O O4    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I O4    
6506  C C5    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I C5    
6507  C C7    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I C7    
6508  C C6    . DT I 31  ? 2.3157 2.3157 2.3157 0.0000 0.0000 0.0000 31  DT I C6    
6509  P P     . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I P     
6510  O OP1   . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I OP1   
6511  O OP2   . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I OP2   
6512  O "O5'" . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I "O5'" 
6513  C "C5'" . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I "C5'" 
6514  C "C4'" . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I "C4'" 
6515  O "O4'" . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I "O4'" 
6516  C "C3'" . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I "C3'" 
6517  O "O3'" . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I "O3'" 
6518  C "C2'" . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I "C2'" 
6519  C "C1'" . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I "C1'" 
6520  N N1    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I N1    
6521  C C2    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I C2    
6522  O O2    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I O2    
6523  N N3    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I N3    
6524  C C4    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I C4    
6525  O O4    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I O4    
6526  C C5    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I C5    
6527  C C7    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I C7    
6528  C C6    . DT I 32  ? 2.4941 2.4941 2.4941 0.0000 0.0000 0.0000 32  DT I C6    
6529  P P     . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I P     
6530  O OP1   . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I OP1   
6531  O OP2   . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I OP2   
6532  O "O5'" . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I "O5'" 
6533  C "C5'" . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I "C5'" 
6534  C "C4'" . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I "C4'" 
6535  O "O4'" . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I "O4'" 
6536  C "C3'" . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I "C3'" 
6537  O "O3'" . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I "O3'" 
6538  C "C2'" . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I "C2'" 
6539  C "C1'" . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I "C1'" 
6540  N N9    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I N9    
6541  C C8    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I C8    
6542  N N7    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I N7    
6543  C C5    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I C5    
6544  C C6    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I C6    
6545  O O6    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I O6    
6546  N N1    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I N1    
6547  C C2    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I C2    
6548  N N2    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I N2    
6549  N N3    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I N3    
6550  C C4    . DG I 33  ? 2.5669 2.5669 2.5669 0.0000 0.0000 0.0000 33  DG I C4    
6551  P P     . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I P     
6552  O OP1   . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I OP1   
6553  O OP2   . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I OP2   
6554  O "O5'" . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I "O5'" 
6555  C "C5'" . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I "C5'" 
6556  C "C4'" . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I "C4'" 
6557  O "O4'" . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I "O4'" 
6558  C "C3'" . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I "C3'" 
6559  O "O3'" . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I "O3'" 
6560  C "C2'" . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I "C2'" 
6561  C "C1'" . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I "C1'" 
6562  N N9    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I N9    
6563  C C8    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I C8    
6564  N N7    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I N7    
6565  C C5    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I C5    
6566  C C6    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I C6    
6567  O O6    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I O6    
6568  N N1    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I N1    
6569  C C2    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I C2    
6570  N N2    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I N2    
6571  N N3    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I N3    
6572  C C4    . DG I 34  ? 2.5131 2.5131 2.5131 0.0000 0.0000 0.0000 34  DG I C4    
6573  P P     . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I P     
6574  O OP1   . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I OP1   
6575  O OP2   . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I OP2   
6576  O "O5'" . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I "O5'" 
6577  C "C5'" . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I "C5'" 
6578  C "C4'" . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I "C4'" 
6579  O "O4'" . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I "O4'" 
6580  C "C3'" . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I "C3'" 
6581  O "O3'" . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I "O3'" 
6582  C "C2'" . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I "C2'" 
6583  C "C1'" . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I "C1'" 
6584  N N1    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I N1    
6585  C C2    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I C2    
6586  O O2    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I O2    
6587  N N3    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I N3    
6588  C C4    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I C4    
6589  O O4    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I O4    
6590  C C5    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I C5    
6591  C C7    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I C7    
6592  C C6    . DT I 35  ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 35  DT I C6    
6593  P P     . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I P     
6594  O OP1   . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I OP1   
6595  O OP2   . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I OP2   
6596  O "O5'" . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I "O5'" 
6597  C "C5'" . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I "C5'" 
6598  C "C4'" . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I "C4'" 
6599  O "O4'" . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I "O4'" 
6600  C "C3'" . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I "C3'" 
6601  O "O3'" . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I "O3'" 
6602  C "C2'" . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I "C2'" 
6603  C "C1'" . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I "C1'" 
6604  N N1    . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I N1    
6605  C C2    . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I C2    
6606  O O2    . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I O2    
6607  N N3    . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I N3    
6608  C C4    . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I C4    
6609  N N4    . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I N4    
6610  C C5    . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I C5    
6611  C C6    . DC I 36  ? 2.4164 2.4164 2.4164 0.0000 0.0000 0.0000 36  DC I C6    
6612  P P     . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I P     
6613  O OP1   . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I OP1   
6614  O OP2   . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I OP2   
6615  O "O5'" . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I "O5'" 
6616  C "C5'" . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I "C5'" 
6617  C "C4'" . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I "C4'" 
6618  O "O4'" . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I "O4'" 
6619  C "C3'" . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I "C3'" 
6620  O "O3'" . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I "O3'" 
6621  C "C2'" . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I "C2'" 
6622  C "C1'" . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I "C1'" 
6623  N N9    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I N9    
6624  C C8    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I C8    
6625  N N7    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I N7    
6626  C C5    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I C5    
6627  C C6    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I C6    
6628  O O6    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I O6    
6629  N N1    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I N1    
6630  C C2    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I C2    
6631  N N2    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I N2    
6632  N N3    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I N3    
6633  C C4    . DG I 37  ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 37  DG I C4    
6634  P P     . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I P     
6635  O OP1   . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I OP1   
6636  O OP2   . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I OP2   
6637  O "O5'" . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I "O5'" 
6638  C "C5'" . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I "C5'" 
6639  C "C4'" . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I "C4'" 
6640  O "O4'" . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I "O4'" 
6641  C "C3'" . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I "C3'" 
6642  O "O3'" . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I "O3'" 
6643  C "C2'" . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I "C2'" 
6644  C "C1'" . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I "C1'" 
6645  N N1    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I N1    
6646  C C2    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I C2    
6647  O O2    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I O2    
6648  N N3    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I N3    
6649  C C4    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I C4    
6650  O O4    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I O4    
6651  C C5    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I C5    
6652  C C7    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I C7    
6653  C C6    . DT I 38  ? 2.4124 2.4124 2.4124 0.0000 0.0000 0.0000 38  DT I C6    
6654  P P     . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I P     
6655  O OP1   . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I OP1   
6656  O OP2   . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I OP2   
6657  O "O5'" . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I "O5'" 
6658  C "C5'" . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I "C5'" 
6659  C "C4'" . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I "C4'" 
6660  O "O4'" . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I "O4'" 
6661  C "C3'" . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I "C3'" 
6662  O "O3'" . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I "O3'" 
6663  C "C2'" . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I "C2'" 
6664  C "C1'" . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I "C1'" 
6665  N N9    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I N9    
6666  C C8    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I C8    
6667  N N7    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I N7    
6668  C C5    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I C5    
6669  C C6    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I C6    
6670  N N6    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I N6    
6671  N N1    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I N1    
6672  C C2    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I C2    
6673  N N3    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I N3    
6674  C C4    . DA I 39  ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 39  DA I C4    
6675  P P     . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I P     
6676  O OP1   . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I OP1   
6677  O OP2   . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I OP2   
6678  O "O5'" . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I "O5'" 
6679  C "C5'" . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I "C5'" 
6680  C "C4'" . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I "C4'" 
6681  O "O4'" . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I "O4'" 
6682  C "C3'" . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I "C3'" 
6683  O "O3'" . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I "O3'" 
6684  C "C2'" . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I "C2'" 
6685  C "C1'" . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I "C1'" 
6686  N N9    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I N9    
6687  C C8    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I C8    
6688  N N7    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I N7    
6689  C C5    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I C5    
6690  C C6    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I C6    
6691  O O6    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I O6    
6692  N N1    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I N1    
6693  C C2    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I C2    
6694  N N2    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I N2    
6695  N N3    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I N3    
6696  C C4    . DG I 40  ? 2.2639 2.2639 2.2639 0.0000 0.0000 0.0000 40  DG I C4    
6697  P P     . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I P     
6698  O OP1   . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I OP1   
6699  O OP2   . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I OP2   
6700  O "O5'" . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I "O5'" 
6701  C "C5'" . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I "C5'" 
6702  C "C4'" . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I "C4'" 
6703  O "O4'" . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I "O4'" 
6704  C "C3'" . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I "C3'" 
6705  O "O3'" . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I "O3'" 
6706  C "C2'" . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I "C2'" 
6707  C "C1'" . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I "C1'" 
6708  N N9    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I N9    
6709  C C8    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I C8    
6710  N N7    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I N7    
6711  C C5    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I C5    
6712  C C6    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I C6    
6713  N N6    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I N6    
6714  N N1    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I N1    
6715  C C2    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I C2    
6716  N N3    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I N3    
6717  C C4    . DA I 41  ? 2.3674 2.3674 2.3674 0.0000 0.0000 0.0000 41  DA I C4    
6718  P P     . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I P     
6719  O OP1   . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I OP1   
6720  O OP2   . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I OP2   
6721  O "O5'" . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I "O5'" 
6722  C "C5'" . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I "C5'" 
6723  C "C4'" . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I "C4'" 
6724  O "O4'" . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I "O4'" 
6725  C "C3'" . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I "C3'" 
6726  O "O3'" . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I "O3'" 
6727  C "C2'" . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I "C2'" 
6728  C "C1'" . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I "C1'" 
6729  N N1    . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I N1    
6730  C C2    . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I C2    
6731  O O2    . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I O2    
6732  N N3    . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I N3    
6733  C C4    . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I C4    
6734  N N4    . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I N4    
6735  C C5    . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I C5    
6736  C C6    . DC I 42  ? 2.4334 2.4334 2.4334 0.0000 0.0000 0.0000 42  DC I C6    
6737  P P     . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I P     
6738  O OP1   . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I OP1   
6739  O OP2   . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I OP2   
6740  O "O5'" . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I "O5'" 
6741  C "C5'" . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I "C5'" 
6742  C "C4'" . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I "C4'" 
6743  O "O4'" . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I "O4'" 
6744  C "C3'" . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I "C3'" 
6745  O "O3'" . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I "O3'" 
6746  C "C2'" . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I "C2'" 
6747  C "C1'" . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I "C1'" 
6748  N N9    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I N9    
6749  C C8    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I C8    
6750  N N7    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I N7    
6751  C C5    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I C5    
6752  C C6    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I C6    
6753  N N6    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I N6    
6754  N N1    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I N1    
6755  C C2    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I C2    
6756  N N3    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I N3    
6757  C C4    . DA I 43  ? 2.5674 2.5674 2.5674 0.0000 0.0000 0.0000 43  DA I C4    
6758  P P     . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I P     
6759  O OP1   . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I OP1   
6760  O OP2   . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I OP2   
6761  O "O5'" . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I "O5'" 
6762  C "C5'" . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I "C5'" 
6763  C "C4'" . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I "C4'" 
6764  O "O4'" . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I "O4'" 
6765  C "C3'" . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I "C3'" 
6766  O "O3'" . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I "O3'" 
6767  C "C2'" . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I "C2'" 
6768  C "C1'" . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I "C1'" 
6769  N N9    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I N9    
6770  C C8    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I C8    
6771  N N7    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I N7    
6772  C C5    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I C5    
6773  C C6    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I C6    
6774  O O6    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I O6    
6775  N N1    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I N1    
6776  C C2    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I C2    
6777  N N2    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I N2    
6778  N N3    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I N3    
6779  C C4    . DG I 44  ? 2.5614 2.5614 2.5614 0.0000 0.0000 0.0000 44  DG I C4    
6780  P P     . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I P     
6781  O OP1   . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I OP1   
6782  O OP2   . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I OP2   
6783  O "O5'" . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I "O5'" 
6784  C "C5'" . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I "C5'" 
6785  C "C4'" . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I "C4'" 
6786  O "O4'" . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I "O4'" 
6787  C "C3'" . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I "C3'" 
6788  O "O3'" . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I "O3'" 
6789  C "C2'" . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I "C2'" 
6790  C "C1'" . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I "C1'" 
6791  N N1    . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I N1    
6792  C C2    . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I C2    
6793  O O2    . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I O2    
6794  N N3    . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I N3    
6795  C C4    . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I C4    
6796  N N4    . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I N4    
6797  C C5    . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I C5    
6798  C C6    . DC I 45  ? 2.5768 2.5768 2.5768 0.0000 0.0000 0.0000 45  DC I C6    
6799  P P     . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I P     
6800  O OP1   . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I OP1   
6801  O OP2   . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I OP2   
6802  O "O5'" . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I "O5'" 
6803  C "C5'" . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I "C5'" 
6804  C "C4'" . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I "C4'" 
6805  O "O4'" . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I "O4'" 
6806  C "C3'" . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I "C3'" 
6807  O "O3'" . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I "O3'" 
6808  C "C2'" . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I "C2'" 
6809  C "C1'" . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I "C1'" 
6810  N N1    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I N1    
6811  C C2    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I C2    
6812  O O2    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I O2    
6813  N N3    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I N3    
6814  C C4    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I C4    
6815  O O4    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I O4    
6816  C C5    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I C5    
6817  C C7    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I C7    
6818  C C6    . DT I 46  ? 2.5520 2.5520 2.5520 0.0000 0.0000 0.0000 46  DT I C6    
6819  P P     . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I P     
6820  O OP1   . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I OP1   
6821  O OP2   . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I OP2   
6822  O "O5'" . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I "O5'" 
6823  C "C5'" . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I "C5'" 
6824  C "C4'" . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I "C4'" 
6825  O "O4'" . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I "O4'" 
6826  C "C3'" . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I "C3'" 
6827  O "O3'" . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I "O3'" 
6828  C "C2'" . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I "C2'" 
6829  C "C1'" . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I "C1'" 
6830  N N1    . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I N1    
6831  C C2    . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I C2    
6832  O O2    . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I O2    
6833  N N3    . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I N3    
6834  C C4    . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I C4    
6835  N N4    . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I N4    
6836  C C5    . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I C5    
6837  C C6    . DC I 47  ? 2.5254 2.5254 2.5254 0.0000 0.0000 0.0000 47  DC I C6    
6838  P P     . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I P     
6839  O OP1   . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I OP1   
6840  O OP2   . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I OP2   
6841  O "O5'" . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I "O5'" 
6842  C "C5'" . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I "C5'" 
6843  C "C4'" . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I "C4'" 
6844  O "O4'" . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I "O4'" 
6845  C "C3'" . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I "C3'" 
6846  O "O3'" . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I "O3'" 
6847  C "C2'" . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I "C2'" 
6848  C "C1'" . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I "C1'" 
6849  N N1    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I N1    
6850  C C2    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I C2    
6851  O O2    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I O2    
6852  N N3    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I N3    
6853  C C4    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I C4    
6854  O O4    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I O4    
6855  C C5    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I C5    
6856  C C7    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I C7    
6857  C C6    . DT I 48  ? 2.5505 2.5505 2.5505 0.0000 0.0000 0.0000 48  DT I C6    
6858  P P     . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I P     
6859  O OP1   . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I OP1   
6860  O OP2   . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I OP2   
6861  O "O5'" . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I "O5'" 
6862  C "C5'" . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I "C5'" 
6863  C "C4'" . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I "C4'" 
6864  O "O4'" . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I "O4'" 
6865  C "C3'" . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I "C3'" 
6866  O "O3'" . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I "O3'" 
6867  C "C2'" . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I "C2'" 
6868  C "C1'" . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I "C1'" 
6869  N N9    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I N9    
6870  C C8    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I C8    
6871  N N7    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I N7    
6872  C C5    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I C5    
6873  C C6    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I C6    
6874  N N6    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I N6    
6875  N N1    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I N1    
6876  C C2    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I C2    
6877  N N3    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I N3    
6878  C C4    . DA I 49  ? 2.5670 2.5670 2.5670 0.0000 0.0000 0.0000 49  DA I C4    
6879  P P     . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I P     
6880  O OP1   . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I OP1   
6881  O OP2   . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I OP2   
6882  O "O5'" . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I "O5'" 
6883  C "C5'" . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I "C5'" 
6884  C "C4'" . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I "C4'" 
6885  O "O4'" . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I "O4'" 
6886  C "C3'" . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I "C3'" 
6887  O "O3'" . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I "O3'" 
6888  C "C2'" . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I "C2'" 
6889  C "C1'" . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I "C1'" 
6890  N N9    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I N9    
6891  C C8    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I C8    
6892  N N7    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I N7    
6893  C C5    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I C5    
6894  C C6    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I C6    
6895  O O6    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I O6    
6896  N N1    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I N1    
6897  C C2    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I C2    
6898  N N2    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I N2    
6899  N N3    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I N3    
6900  C C4    . DG I 50  ? 2.5278 2.5278 2.5278 0.0000 0.0000 0.0000 50  DG I C4    
6901  P P     . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I P     
6902  O OP1   . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I OP1   
6903  O OP2   . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I OP2   
6904  O "O5'" . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I "O5'" 
6905  C "C5'" . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I "C5'" 
6906  C "C4'" . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I "C4'" 
6907  O "O4'" . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I "O4'" 
6908  C "C3'" . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I "C3'" 
6909  O "O3'" . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I "O3'" 
6910  C "C2'" . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I "C2'" 
6911  C "C1'" . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I "C1'" 
6912  N N1    . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I N1    
6913  C C2    . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I C2    
6914  O O2    . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I O2    
6915  N N3    . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I N3    
6916  C C4    . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I C4    
6917  N N4    . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I N4    
6918  C C5    . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I C5    
6919  C C6    . DC I 51  ? 2.5767 2.5767 2.5767 0.0000 0.0000 0.0000 51  DC I C6    
6920  P P     . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I P     
6921  O OP1   . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I OP1   
6922  O OP2   . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I OP2   
6923  O "O5'" . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I "O5'" 
6924  C "C5'" . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I "C5'" 
6925  C "C4'" . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I "C4'" 
6926  O "O4'" . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I "O4'" 
6927  C "C3'" . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I "C3'" 
6928  O "O3'" . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I "O3'" 
6929  C "C2'" . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I "C2'" 
6930  C "C1'" . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I "C1'" 
6931  N N9    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I N9    
6932  C C8    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I C8    
6933  N N7    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I N7    
6934  C C5    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I C5    
6935  C C6    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I C6    
6936  N N6    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I N6    
6937  N N1    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I N1    
6938  C C2    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I C2    
6939  N N3    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I N3    
6940  C C4    . DA I 52  ? 2.7771 2.7771 2.7771 0.0000 0.0000 0.0000 52  DA I C4    
6941  P P     . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I P     
6942  O OP1   . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I OP1   
6943  O OP2   . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I OP2   
6944  O "O5'" . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I "O5'" 
6945  C "C5'" . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I "C5'" 
6946  C "C4'" . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I "C4'" 
6947  O "O4'" . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I "O4'" 
6948  C "C3'" . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I "C3'" 
6949  O "O3'" . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I "O3'" 
6950  C "C2'" . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I "C2'" 
6951  C "C1'" . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I "C1'" 
6952  N N1    . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I N1    
6953  C C2    . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I C2    
6954  O O2    . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I O2    
6955  N N3    . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I N3    
6956  C C4    . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I C4    
6957  N N4    . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I N4    
6958  C C5    . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I C5    
6959  C C6    . DC I 53  ? 2.9980 2.9980 2.9980 0.0000 0.0000 0.0000 53  DC I C6    
6960  P P     . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I P     
6961  O OP1   . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I OP1   
6962  O OP2   . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I OP2   
6963  O "O5'" . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I "O5'" 
6964  C "C5'" . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I "C5'" 
6965  C "C4'" . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I "C4'" 
6966  O "O4'" . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I "O4'" 
6967  C "C3'" . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I "C3'" 
6968  O "O3'" . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I "O3'" 
6969  C "C2'" . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I "C2'" 
6970  C "C1'" . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I "C1'" 
6971  N N1    . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I N1    
6972  C C2    . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I C2    
6973  O O2    . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I O2    
6974  N N3    . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I N3    
6975  C C4    . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I C4    
6976  N N4    . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I N4    
6977  C C5    . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I C5    
6978  C C6    . DC I 54  ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 54  DC I C6    
6979  P P     . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I P     
6980  O OP1   . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I OP1   
6981  O OP2   . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I OP2   
6982  O "O5'" . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I "O5'" 
6983  C "C5'" . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I "C5'" 
6984  C "C4'" . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I "C4'" 
6985  O "O4'" . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I "O4'" 
6986  C "C3'" . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I "C3'" 
6987  O "O3'" . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I "O3'" 
6988  C "C2'" . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I "C2'" 
6989  C "C1'" . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I "C1'" 
6990  N N9    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I N9    
6991  C C8    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I C8    
6992  N N7    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I N7    
6993  C C5    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I C5    
6994  C C6    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I C6    
6995  O O6    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I O6    
6996  N N1    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I N1    
6997  C C2    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I C2    
6998  N N2    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I N2    
6999  N N3    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I N3    
7000  C C4    . DG I 55  ? 2.9040 2.9040 2.9040 0.0000 0.0000 0.0000 55  DG I C4    
7001  P P     . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I P     
7002  O OP1   . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I OP1   
7003  O OP2   . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I OP2   
7004  O "O5'" . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I "O5'" 
7005  C "C5'" . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I "C5'" 
7006  C "C4'" . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I "C4'" 
7007  O "O4'" . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I "O4'" 
7008  C "C3'" . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I "C3'" 
7009  O "O3'" . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I "O3'" 
7010  C "C2'" . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I "C2'" 
7011  C "C1'" . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I "C1'" 
7012  N N1    . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I N1    
7013  C C2    . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I C2    
7014  O O2    . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I O2    
7015  N N3    . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I N3    
7016  C C4    . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I C4    
7017  N N4    . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I N4    
7018  C C5    . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I C5    
7019  C C6    . DC I 56  ? 2.8155 2.8155 2.8155 0.0000 0.0000 0.0000 56  DC I C6    
7020  P P     . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I P     
7021  O OP1   . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I OP1   
7022  O OP2   . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I OP2   
7023  O "O5'" . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I "O5'" 
7024  C "C5'" . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I "C5'" 
7025  C "C4'" . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I "C4'" 
7026  O "O4'" . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I "O4'" 
7027  C "C3'" . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I "C3'" 
7028  O "O3'" . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I "O3'" 
7029  C "C2'" . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I "C2'" 
7030  C "C1'" . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I "C1'" 
7031  N N1    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I N1    
7032  C C2    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I C2    
7033  O O2    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I O2    
7034  N N3    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I N3    
7035  C C4    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I C4    
7036  O O4    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I O4    
7037  C C5    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I C5    
7038  C C7    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I C7    
7039  C C6    . DT I 57  ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 57  DT I C6    
7040  P P     . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I P     
7041  O OP1   . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I OP1   
7042  O OP2   . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I OP2   
7043  O "O5'" . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I "O5'" 
7044  C "C5'" . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I "C5'" 
7045  C "C4'" . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I "C4'" 
7046  O "O4'" . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I "O4'" 
7047  C "C3'" . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I "C3'" 
7048  O "O3'" . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I "O3'" 
7049  C "C2'" . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I "C2'" 
7050  C "C1'" . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I "C1'" 
7051  N N1    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I N1    
7052  C C2    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I C2    
7053  O O2    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I O2    
7054  N N3    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I N3    
7055  C C4    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I C4    
7056  O O4    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I O4    
7057  C C5    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I C5    
7058  C C7    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I C7    
7059  C C6    . DT I 58  ? 2.6574 2.6574 2.6574 0.0000 0.0000 0.0000 58  DT I C6    
7060  P P     . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I P     
7061  O OP1   . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I OP1   
7062  O OP2   . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I OP2   
7063  O "O5'" . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I "O5'" 
7064  C "C5'" . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I "C5'" 
7065  C "C4'" . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I "C4'" 
7066  O "O4'" . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I "O4'" 
7067  C "C3'" . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I "C3'" 
7068  O "O3'" . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I "O3'" 
7069  C "C2'" . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I "C2'" 
7070  C "C1'" . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I "C1'" 
7071  N N9    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I N9    
7072  C C8    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I C8    
7073  N N7    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I N7    
7074  C C5    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I C5    
7075  C C6    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I C6    
7076  N N6    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I N6    
7077  N N1    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I N1    
7078  C C2    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I C2    
7079  N N3    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I N3    
7080  C C4    . DA I 59  ? 2.5393 2.5393 2.5393 0.0000 0.0000 0.0000 59  DA I C4    
7081  P P     . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I P     
7082  O OP1   . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I OP1   
7083  O OP2   . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I OP2   
7084  O "O5'" . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I "O5'" 
7085  C "C5'" . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I "C5'" 
7086  C "C4'" . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I "C4'" 
7087  O "O4'" . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I "O4'" 
7088  C "C3'" . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I "C3'" 
7089  O "O3'" . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I "O3'" 
7090  C "C2'" . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I "C2'" 
7091  C "C1'" . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I "C1'" 
7092  N N9    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I N9    
7093  C C8    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I C8    
7094  N N7    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I N7    
7095  C C5    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I C5    
7096  C C6    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I C6    
7097  N N6    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I N6    
7098  N N1    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I N1    
7099  C C2    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I C2    
7100  N N3    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I N3    
7101  C C4    . DA I 60  ? 2.3958 2.3958 2.3958 0.0000 0.0000 0.0000 60  DA I C4    
7102  P P     . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I P     
7103  O OP1   . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I OP1   
7104  O OP2   . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I OP2   
7105  O "O5'" . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I "O5'" 
7106  C "C5'" . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I "C5'" 
7107  C "C4'" . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I "C4'" 
7108  O "O4'" . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I "O4'" 
7109  C "C3'" . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I "C3'" 
7110  O "O3'" . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I "O3'" 
7111  C "C2'" . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I "C2'" 
7112  C "C1'" . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I "C1'" 
7113  N N9    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I N9    
7114  C C8    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I C8    
7115  N N7    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I N7    
7116  C C5    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I C5    
7117  C C6    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I C6    
7118  N N6    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I N6    
7119  N N1    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I N1    
7120  C C2    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I C2    
7121  N N3    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I N3    
7122  C C4    . DA I 61  ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 61  DA I C4    
7123  P P     . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I P     
7124  O OP1   . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I OP1   
7125  O OP2   . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I OP2   
7126  O "O5'" . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I "O5'" 
7127  C "C5'" . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I "C5'" 
7128  C "C4'" . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I "C4'" 
7129  O "O4'" . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I "O4'" 
7130  C "C3'" . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I "C3'" 
7131  O "O3'" . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I "O3'" 
7132  C "C2'" . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I "C2'" 
7133  C "C1'" . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I "C1'" 
7134  N N1    . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I N1    
7135  C C2    . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I C2    
7136  O O2    . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I O2    
7137  N N3    . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I N3    
7138  C C4    . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I C4    
7139  N N4    . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I N4    
7140  C C5    . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I C5    
7141  C C6    . DC I 62  ? 2.3444 2.3444 2.3444 0.0000 0.0000 0.0000 62  DC I C6    
7142  P P     . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I P     
7143  O OP1   . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I OP1   
7144  O OP2   . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I OP2   
7145  O "O5'" . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I "O5'" 
7146  C "C5'" . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I "C5'" 
7147  C "C4'" . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I "C4'" 
7148  O "O4'" . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I "O4'" 
7149  C "C3'" . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I "C3'" 
7150  O "O3'" . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I "O3'" 
7151  C "C2'" . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I "C2'" 
7152  C "C1'" . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I "C1'" 
7153  N N9    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I N9    
7154  C C8    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I C8    
7155  N N7    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I N7    
7156  C C5    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I C5    
7157  C C6    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I C6    
7158  O O6    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I O6    
7159  N N1    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I N1    
7160  C C2    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I C2    
7161  N N2    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I N2    
7162  N N3    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I N3    
7163  C C4    . DG I 63  ? 2.5196 2.5196 2.5196 0.0000 0.0000 0.0000 63  DG I C4    
7164  P P     . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I P     
7165  O OP1   . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I OP1   
7166  O OP2   . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I OP2   
7167  O "O5'" . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I "O5'" 
7168  C "C5'" . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I "C5'" 
7169  C "C4'" . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I "C4'" 
7170  O "O4'" . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I "O4'" 
7171  C "C3'" . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I "C3'" 
7172  O "O3'" . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I "O3'" 
7173  C "C2'" . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I "C2'" 
7174  C "C1'" . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I "C1'" 
7175  N N1    . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I N1    
7176  C C2    . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I C2    
7177  O O2    . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I O2    
7178  N N3    . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I N3    
7179  C C4    . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I C4    
7180  N N4    . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I N4    
7181  C C5    . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I C5    
7182  C C6    . DC I 64  ? 2.5903 2.5903 2.5903 0.0000 0.0000 0.0000 64  DC I C6    
7183  P P     . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I P     
7184  O OP1   . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I OP1   
7185  O OP2   . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I OP2   
7186  O "O5'" . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I "O5'" 
7187  C "C5'" . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I "C5'" 
7188  C "C4'" . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I "C4'" 
7189  O "O4'" . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I "O4'" 
7190  C "C3'" . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I "C3'" 
7191  O "O3'" . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I "O3'" 
7192  C "C2'" . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I "C2'" 
7193  C "C1'" . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I "C1'" 
7194  N N9    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I N9    
7195  C C8    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I C8    
7196  N N7    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I N7    
7197  C C5    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I C5    
7198  C C6    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I C6    
7199  N N6    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I N6    
7200  N N1    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I N1    
7201  C C2    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I C2    
7202  N N3    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I N3    
7203  C C4    . DA I 65  ? 2.6060 2.6060 2.6060 0.0000 0.0000 0.0000 65  DA I C4    
7204  P P     . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I P     
7205  O OP1   . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I OP1   
7206  O OP2   . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I OP2   
7207  O "O5'" . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I "O5'" 
7208  C "C5'" . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I "C5'" 
7209  C "C4'" . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I "C4'" 
7210  O "O4'" . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I "O4'" 
7211  C "C3'" . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I "C3'" 
7212  O "O3'" . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I "O3'" 
7213  C "C2'" . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I "C2'" 
7214  C "C1'" . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I "C1'" 
7215  N N1    . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I N1    
7216  C C2    . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I C2    
7217  O O2    . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I O2    
7218  N N3    . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I N3    
7219  C C4    . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I C4    
7220  N N4    . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I N4    
7221  C C5    . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I C5    
7222  C C6    . DC I 66  ? 2.5405 2.5405 2.5405 0.0000 0.0000 0.0000 66  DC I C6    
7223  P P     . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I P     
7224  O OP1   . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I OP1   
7225  O OP2   . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I OP2   
7226  O "O5'" . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I "O5'" 
7227  C "C5'" . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I "C5'" 
7228  C "C4'" . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I "C4'" 
7229  O "O4'" . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I "O4'" 
7230  C "C3'" . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I "C3'" 
7231  O "O3'" . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I "O3'" 
7232  C "C2'" . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I "C2'" 
7233  C "C1'" . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I "C1'" 
7234  N N9    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I N9    
7235  C C8    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I C8    
7236  N N7    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I N7    
7237  C C5    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I C5    
7238  C C6    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I C6    
7239  O O6    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I O6    
7240  N N1    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I N1    
7241  C C2    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I C2    
7242  N N2    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I N2    
7243  N N3    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I N3    
7244  C C4    . DG I 67  ? 2.3997 2.3997 2.3997 0.0000 0.0000 0.0000 67  DG I C4    
7245  P P     . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I P     
7246  O OP1   . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I OP1   
7247  O OP2   . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I OP2   
7248  O "O5'" . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I "O5'" 
7249  C "C5'" . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I "C5'" 
7250  C "C4'" . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I "C4'" 
7251  O "O4'" . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I "O4'" 
7252  C "C3'" . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I "C3'" 
7253  O "O3'" . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I "O3'" 
7254  C "C2'" . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I "C2'" 
7255  C "C1'" . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I "C1'" 
7256  N N1    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I N1    
7257  C C2    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I C2    
7258  O O2    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I O2    
7259  N N3    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I N3    
7260  C C4    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I C4    
7261  O O4    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I O4    
7262  C C5    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I C5    
7263  C C7    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I C7    
7264  C C6    . DT I 68  ? 2.4002 2.4002 2.4002 0.0000 0.0000 0.0000 68  DT I C6    
7265  P P     . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I P     
7266  O OP1   . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I OP1   
7267  O OP2   . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I OP2   
7268  O "O5'" . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I "O5'" 
7269  C "C5'" . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I "C5'" 
7270  C "C4'" . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I "C4'" 
7271  O "O4'" . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I "O4'" 
7272  C "C3'" . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I "C3'" 
7273  O "O3'" . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I "O3'" 
7274  C "C2'" . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I "C2'" 
7275  C "C1'" . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I "C1'" 
7276  N N9    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I N9    
7277  C C8    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I C8    
7278  N N7    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I N7    
7279  C C5    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I C5    
7280  C C6    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I C6    
7281  N N6    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I N6    
7282  N N1    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I N1    
7283  C C2    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I C2    
7284  N N3    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I N3    
7285  C C4    . DA I 69  ? 2.4650 2.4650 2.4650 0.0000 0.0000 0.0000 69  DA I C4    
7286  P P     . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I P     
7287  O OP1   . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I OP1   
7288  O OP2   . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I OP2   
7289  O "O5'" . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I "O5'" 
7290  C "C5'" . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I "C5'" 
7291  C "C4'" . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I "C4'" 
7292  O "O4'" . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I "O4'" 
7293  C "C3'" . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I "C3'" 
7294  O "O3'" . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I "O3'" 
7295  C "C2'" . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I "C2'" 
7296  C "C1'" . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I "C1'" 
7297  N N1    . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I N1    
7298  C C2    . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I C2    
7299  O O2    . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I O2    
7300  N N3    . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I N3    
7301  C C4    . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I C4    
7302  N N4    . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I N4    
7303  C C5    . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I C5    
7304  C C6    . DC I 70  ? 2.3313 2.3313 2.3313 0.0000 0.0000 0.0000 70  DC I C6    
7305  P P     . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I P     
7306  O OP1   . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I OP1   
7307  O OP2   . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I OP2   
7308  O "O5'" . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I "O5'" 
7309  C "C5'" . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I "C5'" 
7310  C "C4'" . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I "C4'" 
7311  O "O4'" . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I "O4'" 
7312  C "C3'" . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I "C3'" 
7313  O "O3'" . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I "O3'" 
7314  C "C2'" . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I "C2'" 
7315  C "C1'" . DG I 71  ? 2.3472 2.3472 2.3472 0.0000 0.0000 0.0000 71  DG I "C1'" 
7327  P P     . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I P     
7328  O OP1   . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I OP1   
7329  O OP2   . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I OP2   
7330  O "O5'" . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I "O5'" 
7331  C "C5'" . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I "C5'" 
7332  C "C4'" . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I "C4'" 
7333  O "O4'" . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I "O4'" 
7334  C "C3'" . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I "C3'" 
7335  O "O3'" . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I "O3'" 
7336  C "C2'" . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I "C2'" 
7337  C "C1'" . DC I 72  ? 2.4269 2.4269 2.4269 0.0000 0.0000 0.0000 72  DC I "C1'" 
7346  P P     . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I P     
7347  O OP1   . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I OP1   
7348  O OP2   . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I OP2   
7349  O "O5'" . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I "O5'" 
7350  C "C5'" . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I "C5'" 
7351  C "C4'" . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I "C4'" 
7352  O "O4'" . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I "O4'" 
7353  C "C3'" . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I "C3'" 
7354  O "O3'" . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I "O3'" 
7355  C "C2'" . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I "C2'" 
7356  C "C1'" . DG I 73  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 73  DG I "C1'" 
7368  P P     . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I P     
7369  O OP1   . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I OP1   
7370  O OP2   . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I OP2   
7371  O "O5'" . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I "O5'" 
7372  C "C5'" . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I "C5'" 
7373  C "C4'" . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I "C4'" 
7374  O "O4'" . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I "O4'" 
7375  C "C3'" . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I "C3'" 
7376  O "O3'" . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I "O3'" 
7377  C "C2'" . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I "C2'" 
7378  C "C1'" . DC I 74  ? 2.6248 2.6248 2.6248 0.0000 0.0000 0.0000 74  DC I "C1'" 
7387  P P     . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I P     
7388  O OP1   . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I OP1   
7389  O OP2   . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I OP2   
7390  O "O5'" . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I "O5'" 
7391  C "C5'" . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I "C5'" 
7392  C "C4'" . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I "C4'" 
7393  O "O4'" . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I "O4'" 
7394  C "C3'" . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I "C3'" 
7395  O "O3'" . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I "O3'" 
7396  C "C2'" . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I "C2'" 
7397  C "C1'" . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I "C1'" 
7398  N N1    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I N1    
7399  C C2    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I C2    
7400  O O2    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I O2    
7401  N N3    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I N3    
7402  C C4    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I C4    
7403  O O4    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I O4    
7404  C C5    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I C5    
7405  C C7    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I C7    
7406  C C6    . DT I 75  ? 2.6677 2.6677 2.6677 0.0000 0.0000 0.0000 75  DT I C6    
7407  P P     . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I P     
7408  O OP1   . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I OP1   
7409  O OP2   . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I OP2   
7410  O "O5'" . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I "O5'" 
7411  C "C5'" . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I "C5'" 
7412  C "C4'" . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I "C4'" 
7413  O "O4'" . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I "O4'" 
7414  C "C3'" . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I "C3'" 
7415  O "O3'" . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I "O3'" 
7416  C "C2'" . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I "C2'" 
7417  C "C1'" . DG I 76  ? 2.5368 2.5368 2.5368 0.0000 0.0000 0.0000 76  DG I "C1'" 
7429  P P     . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I P     
7430  O OP1   . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I OP1   
7431  O OP2   . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I OP2   
7432  O "O5'" . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I "O5'" 
7433  C "C5'" . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I "C5'" 
7434  C "C4'" . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I "C4'" 
7435  O "O4'" . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I "O4'" 
7436  C "C3'" . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I "C3'" 
7437  O "O3'" . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I "O3'" 
7438  C "C2'" . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I "C2'" 
7439  C "C1'" . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I "C1'" 
7440  N N1    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I N1    
7441  C C2    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I C2    
7442  O O2    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I O2    
7443  N N3    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I N3    
7444  C C4    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I C4    
7445  O O4    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I O4    
7446  C C5    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I C5    
7447  C C7    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I C7    
7448  C C6    . DT I 77  ? 2.5274 2.5274 2.5274 0.0000 0.0000 0.0000 77  DT I C6    
7449  P P     . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I P     
7450  O OP1   . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I OP1   
7451  O OP2   . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I OP2   
7452  O "O5'" . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I "O5'" 
7453  C "C5'" . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I "C5'" 
7454  C "C4'" . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I "C4'" 
7455  O "O4'" . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I "O4'" 
7456  C "C3'" . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I "C3'" 
7457  O "O3'" . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I "O3'" 
7458  C "C2'" . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I "C2'" 
7459  C "C1'" . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I "C1'" 
7460  N N1    . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I N1    
7461  C C2    . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I C2    
7462  O O2    . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I O2    
7463  N N3    . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I N3    
7464  C C4    . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I C4    
7465  N N4    . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I N4    
7466  C C5    . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I C5    
7467  C C6    . DC I 78  ? 2.4352 2.4352 2.4352 0.0000 0.0000 0.0000 78  DC I C6    
7468  P P     . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I P     
7469  O OP1   . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I OP1   
7470  O OP2   . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I OP2   
7471  O "O5'" . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I "O5'" 
7472  C "C5'" . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I "C5'" 
7473  C "C4'" . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I "C4'" 
7474  O "O4'" . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I "O4'" 
7475  C "C3'" . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I "C3'" 
7476  O "O3'" . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I "O3'" 
7477  C "C2'" . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I "C2'" 
7478  C "C1'" . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I "C1'" 
7479  N N1    . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I N1    
7480  C C2    . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I C2    
7481  O O2    . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I O2    
7482  N N3    . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I N3    
7483  C C4    . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I C4    
7484  N N4    . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I N4    
7485  C C5    . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I C5    
7486  C C6    . DC I 79  ? 2.3229 2.3229 2.3229 0.0000 0.0000 0.0000 79  DC I C6    
7487  P P     . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I P     
7488  O OP1   . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I OP1   
7489  O OP2   . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I OP2   
7490  O "O5'" . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I "O5'" 
7491  C "C5'" . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I "C5'" 
7492  C "C4'" . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I "C4'" 
7493  O "O4'" . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I "O4'" 
7494  C "C3'" . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I "C3'" 
7495  O "O3'" . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I "O3'" 
7496  C "C2'" . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I "C2'" 
7497  C "C1'" . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I "C1'" 
7498  N N1    . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I N1    
7499  C C2    . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I C2    
7500  O O2    . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I O2    
7501  N N3    . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I N3    
7502  C C4    . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I C4    
7503  N N4    . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I N4    
7504  C C5    . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I C5    
7505  C C6    . DC I 80  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 80  DC I C6    
7506  P P     . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I P     
7507  O OP1   . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I OP1   
7508  O OP2   . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I OP2   
7509  O "O5'" . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I "O5'" 
7510  C "C5'" . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I "C5'" 
7511  C "C4'" . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I "C4'" 
7512  O "O4'" . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I "O4'" 
7513  C "C3'" . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I "C3'" 
7514  O "O3'" . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I "O3'" 
7515  C "C2'" . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I "C2'" 
7516  C "C1'" . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I "C1'" 
7517  N N1    . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I N1    
7518  C C2    . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I C2    
7519  O O2    . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I O2    
7520  N N3    . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I N3    
7521  C C4    . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I C4    
7522  N N4    . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I N4    
7523  C C5    . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I C5    
7524  C C6    . DC I 81  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 81  DC I C6    
7525  P P     . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I P     
7526  O OP1   . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I OP1   
7527  O OP2   . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I OP2   
7528  O "O5'" . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I "O5'" 
7529  C "C5'" . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I "C5'" 
7530  C "C4'" . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I "C4'" 
7531  O "O4'" . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I "O4'" 
7532  C "C3'" . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I "C3'" 
7533  O "O3'" . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I "O3'" 
7534  C "C2'" . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I "C2'" 
7535  C "C1'" . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I "C1'" 
7536  N N1    . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I N1    
7537  C C2    . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I C2    
7538  O O2    . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I O2    
7539  N N3    . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I N3    
7540  C C4    . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I C4    
7541  N N4    . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I N4    
7542  C C5    . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I C5    
7543  C C6    . DC I 82  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 82  DC I C6    
7544  P P     . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I P     
7545  O OP1   . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I OP1   
7546  O OP2   . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I OP2   
7547  O "O5'" . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I "O5'" 
7548  C "C5'" . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I "C5'" 
7549  C "C4'" . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I "C4'" 
7550  O "O4'" . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I "O4'" 
7551  C "C3'" . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I "C3'" 
7552  O "O3'" . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I "O3'" 
7553  C "C2'" . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I "C2'" 
7554  C "C1'" . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I "C1'" 
7555  N N9    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I N9    
7556  C C8    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I C8    
7557  N N7    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I N7    
7558  C C5    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I C5    
7559  C C6    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I C6    
7560  O O6    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I O6    
7561  N N1    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I N1    
7562  C C2    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I C2    
7563  N N2    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I N2    
7564  N N3    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I N3    
7565  C C4    . DG I 83  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 83  DG I C4    
7566  P P     . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I P     
7567  O OP1   . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I OP1   
7568  O OP2   . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I OP2   
7569  O "O5'" . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I "O5'" 
7570  C "C5'" . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I "C5'" 
7571  C "C4'" . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I "C4'" 
7572  O "O4'" . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I "O4'" 
7573  C "C3'" . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I "C3'" 
7574  O "O3'" . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I "O3'" 
7575  C "C2'" . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I "C2'" 
7576  C "C1'" . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I "C1'" 
7577  N N1    . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I N1    
7578  C C2    . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I C2    
7579  O O2    . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I O2    
7580  N N3    . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I N3    
7581  C C4    . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I C4    
7582  N N4    . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I N4    
7583  C C5    . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I C5    
7584  C C6    . DC I 84  ? 2.3573 2.3573 2.3573 0.0000 0.0000 0.0000 84  DC I C6    
7585  P P     . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I P     
7586  O OP1   . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I OP1   
7587  O OP2   . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I OP2   
7588  O "O5'" . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I "O5'" 
7589  C "C5'" . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I "C5'" 
7590  C "C4'" . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I "C4'" 
7591  O "O4'" . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I "O4'" 
7592  C "C3'" . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I "C3'" 
7593  O "O3'" . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I "O3'" 
7594  C "C2'" . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I "C2'" 
7595  C "C1'" . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I "C1'" 
7596  N N9    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I N9    
7597  C C8    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I C8    
7598  N N7    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I N7    
7599  C C5    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I C5    
7600  C C6    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I C6    
7601  O O6    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I O6    
7602  N N1    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I N1    
7603  C C2    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I C2    
7604  N N2    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I N2    
7605  N N3    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I N3    
7606  C C4    . DG I 85  ? 2.4422 2.4422 2.4422 0.0000 0.0000 0.0000 85  DG I C4    
7607  P P     . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I P     
7608  O OP1   . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I OP1   
7609  O OP2   . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I OP2   
7610  O "O5'" . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I "O5'" 
7611  C "C5'" . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I "C5'" 
7612  C "C4'" . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I "C4'" 
7613  O "O4'" . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I "O4'" 
7614  C "C3'" . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I "C3'" 
7615  O "O3'" . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I "O3'" 
7616  C "C2'" . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I "C2'" 
7617  C "C1'" . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I "C1'" 
7618  N N1    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I N1    
7619  C C2    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I C2    
7620  O O2    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I O2    
7621  N N3    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I N3    
7622  C C4    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I C4    
7623  O O4    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I O4    
7624  C C5    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I C5    
7625  C C7    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I C7    
7626  C C6    . DT I 86  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 86  DT I C6    
7627  P P     . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I P     
7628  O OP1   . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I OP1   
7629  O OP2   . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I OP2   
7630  O "O5'" . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I "O5'" 
7631  C "C5'" . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I "C5'" 
7632  C "C4'" . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I "C4'" 
7633  O "O4'" . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I "O4'" 
7634  C "C3'" . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I "C3'" 
7635  O "O3'" . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I "O3'" 
7636  C "C2'" . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I "C2'" 
7637  C "C1'" . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I "C1'" 
7638  N N1    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I N1    
7639  C C2    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I C2    
7640  O O2    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I O2    
7641  N N3    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I N3    
7642  C C4    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I C4    
7643  O O4    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I O4    
7644  C C5    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I C5    
7645  C C7    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I C7    
7646  C C6    . DT I 87  ? 2.4947 2.4947 2.4947 0.0000 0.0000 0.0000 87  DT I C6    
7647  P P     . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I P     
7648  O OP1   . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I OP1   
7649  O OP2   . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I OP2   
7650  O "O5'" . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I "O5'" 
7651  C "C5'" . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I "C5'" 
7652  C "C4'" . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I "C4'" 
7653  O "O4'" . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I "O4'" 
7654  C "C3'" . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I "C3'" 
7655  O "O3'" . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I "O3'" 
7656  C "C2'" . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I "C2'" 
7657  C "C1'" . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I "C1'" 
7658  N N1    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I N1    
7659  C C2    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I C2    
7660  O O2    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I O2    
7661  N N3    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I N3    
7662  C C4    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I C4    
7663  O O4    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I O4    
7664  C C5    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I C5    
7665  C C7    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I C7    
7666  C C6    . DT I 88  ? 2.4487 2.4487 2.4487 0.0000 0.0000 0.0000 88  DT I C6    
7667  P P     . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I P     
7668  O OP1   . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I OP1   
7669  O OP2   . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I OP2   
7670  O "O5'" . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I "O5'" 
7671  C "C5'" . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I "C5'" 
7672  C "C4'" . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I "C4'" 
7673  O "O4'" . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I "O4'" 
7674  C "C3'" . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I "C3'" 
7675  O "O3'" . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I "O3'" 
7676  C "C2'" . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I "C2'" 
7677  C "C1'" . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I "C1'" 
7678  N N1    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I N1    
7679  C C2    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I C2    
7680  O O2    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I O2    
7681  N N3    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I N3    
7682  C C4    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I C4    
7683  O O4    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I O4    
7684  C C5    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I C5    
7685  C C7    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I C7    
7686  C C6    . DT I 89  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 89  DT I C6    
7687  P P     . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I P     
7688  O OP1   . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I OP1   
7689  O OP2   . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I OP2   
7690  O "O5'" . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I "O5'" 
7691  C "C5'" . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I "C5'" 
7692  C "C4'" . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I "C4'" 
7693  O "O4'" . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I "O4'" 
7694  C "C3'" . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I "C3'" 
7695  O "O3'" . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I "O3'" 
7696  C "C2'" . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I "C2'" 
7697  C "C1'" . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I "C1'" 
7698  N N9    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I N9    
7699  C C8    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I C8    
7700  N N7    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I N7    
7701  C C5    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I C5    
7702  C C6    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I C6    
7703  N N6    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I N6    
7704  N N1    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I N1    
7705  C C2    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I C2    
7706  N N3    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I N3    
7707  C C4    . DA I 90  ? 2.4196 2.4196 2.4196 0.0000 0.0000 0.0000 90  DA I C4    
7708  P P     . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I P     
7709  O OP1   . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I OP1   
7710  O OP2   . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I OP2   
7711  O "O5'" . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I "O5'" 
7712  C "C5'" . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I "C5'" 
7713  C "C4'" . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I "C4'" 
7714  O "O4'" . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I "O4'" 
7715  C "C3'" . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I "C3'" 
7716  O "O3'" . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I "O3'" 
7717  C "C2'" . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I "C2'" 
7718  C "C1'" . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I "C1'" 
7719  N N9    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I N9    
7720  C C8    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I C8    
7721  N N7    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I N7    
7722  C C5    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I C5    
7723  C C6    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I C6    
7724  N N6    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I N6    
7725  N N1    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I N1    
7726  C C2    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I C2    
7727  N N3    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I N3    
7728  C C4    . DA I 91  ? 2.3216 2.3216 2.3216 0.0000 0.0000 0.0000 91  DA I C4    
7729  P P     . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I P     
7730  O OP1   . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I OP1   
7731  O OP2   . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I OP2   
7732  O "O5'" . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I "O5'" 
7733  C "C5'" . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I "C5'" 
7734  C "C4'" . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I "C4'" 
7735  O "O4'" . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I "O4'" 
7736  C "C3'" . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I "C3'" 
7737  O "O3'" . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I "O3'" 
7738  C "C2'" . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I "C2'" 
7739  C "C1'" . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I "C1'" 
7740  N N1    . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I N1    
7741  C C2    . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I C2    
7742  O O2    . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I O2    
7743  N N3    . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I N3    
7744  C C4    . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I C4    
7745  N N4    . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I N4    
7746  C C5    . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I C5    
7747  C C6    . DC I 92  ? 2.3761 2.3761 2.3761 0.0000 0.0000 0.0000 92  DC I C6    
7748  P P     . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I P     
7749  O OP1   . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I OP1   
7750  O OP2   . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I OP2   
7751  O "O5'" . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I "O5'" 
7752  C "C5'" . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I "C5'" 
7753  C "C4'" . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I "C4'" 
7754  O "O4'" . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I "O4'" 
7755  C "C3'" . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I "C3'" 
7756  O "O3'" . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I "O3'" 
7757  C "C2'" . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I "C2'" 
7758  C "C1'" . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I "C1'" 
7759  N N1    . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I N1    
7760  C C2    . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I C2    
7761  O O2    . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I O2    
7762  N N3    . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I N3    
7763  C C4    . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I C4    
7764  N N4    . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I N4    
7765  C C5    . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I C5    
7766  C C6    . DC I 93  ? 2.6411 2.6411 2.6411 0.0000 0.0000 0.0000 93  DC I C6    
7767  P P     . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I P     
7768  O OP1   . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I OP1   
7769  O OP2   . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I OP2   
7770  O "O5'" . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I "O5'" 
7771  C "C5'" . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I "C5'" 
7772  C "C4'" . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I "C4'" 
7773  O "O4'" . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I "O4'" 
7774  C "C3'" . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I "C3'" 
7775  O "O3'" . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I "O3'" 
7776  C "C2'" . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I "C2'" 
7777  C "C1'" . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I "C1'" 
7778  N N9    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I N9    
7779  C C8    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I C8    
7780  N N7    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I N7    
7781  C C5    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I C5    
7782  C C6    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I C6    
7783  O O6    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I O6    
7784  N N1    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I N1    
7785  C C2    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I C2    
7786  N N2    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I N2    
7787  N N3    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I N3    
7788  C C4    . DG I 94  ? 2.7698 2.7698 2.7698 0.0000 0.0000 0.0000 94  DG I C4    
7789  P P     . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I P     
7790  O OP1   . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I OP1   
7791  O OP2   . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I OP2   
7792  O "O5'" . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I "O5'" 
7793  C "C5'" . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I "C5'" 
7794  C "C4'" . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I "C4'" 
7795  O "O4'" . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I "O4'" 
7796  C "C3'" . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I "C3'" 
7797  O "O3'" . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I "O3'" 
7798  C "C2'" . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I "C2'" 
7799  C "C1'" . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I "C1'" 
7800  N N1    . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I N1    
7801  C C2    . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I C2    
7802  O O2    . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I O2    
7803  N N3    . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I N3    
7804  C C4    . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I C4    
7805  N N4    . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I N4    
7806  C C5    . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I C5    
7807  C C6    . DC I 95  ? 2.8167 2.8167 2.8167 0.0000 0.0000 0.0000 95  DC I C6    
7808  P P     . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I P     
7809  O OP1   . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I OP1   
7810  O OP2   . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I OP2   
7811  O "O5'" . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I "O5'" 
7812  C "C5'" . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I "C5'" 
7813  C "C4'" . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I "C4'" 
7814  O "O4'" . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I "O4'" 
7815  C "C3'" . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I "C3'" 
7816  O "O3'" . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I "O3'" 
7817  C "C2'" . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I "C2'" 
7818  C "C1'" . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I "C1'" 
7819  N N1    . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I N1    
7820  C C2    . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I C2    
7821  O O2    . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I O2    
7822  N N3    . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I N3    
7823  C C4    . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I C4    
7824  N N4    . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I N4    
7825  C C5    . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I C5    
7826  C C6    . DC I 96  ? 2.7332 2.7332 2.7332 0.0000 0.0000 0.0000 96  DC I C6    
7827  P P     . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I P     
7828  O OP1   . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I OP1   
7829  O OP2   . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I OP2   
7830  O "O5'" . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I "O5'" 
7831  C "C5'" . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I "C5'" 
7832  C "C4'" . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I "C4'" 
7833  O "O4'" . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I "O4'" 
7834  C "C3'" . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I "C3'" 
7835  O "O3'" . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I "O3'" 
7836  C "C2'" . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I "C2'" 
7837  C "C1'" . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I "C1'" 
7838  N N9    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I N9    
7839  C C8    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I C8    
7840  N N7    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I N7    
7841  C C5    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I C5    
7842  C C6    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I C6    
7843  N N6    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I N6    
7844  N N1    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I N1    
7845  C C2    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I C2    
7846  N N3    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I N3    
7847  C C4    . DA I 97  ? 2.6917 2.6917 2.6917 0.0000 0.0000 0.0000 97  DA I C4    
7848  P P     . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I P     
7849  O OP1   . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I OP1   
7850  O OP2   . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I OP2   
7851  O "O5'" . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I "O5'" 
7852  C "C5'" . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I "C5'" 
7853  C "C4'" . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I "C4'" 
7854  O "O4'" . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I "O4'" 
7855  C "C3'" . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I "C3'" 
7856  O "O3'" . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I "O3'" 
7857  C "C2'" . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I "C2'" 
7858  C "C1'" . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I "C1'" 
7859  N N9    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I N9    
7860  C C8    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I C8    
7861  N N7    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I N7    
7862  C C5    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I C5    
7863  C C6    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I C6    
7864  N N6    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I N6    
7865  N N1    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I N1    
7866  C C2    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I C2    
7867  N N3    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I N3    
7868  C C4    . DA I 98  ? 2.6821 2.6821 2.6821 0.0000 0.0000 0.0000 98  DA I C4    
7869  P P     . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I P     
7870  O OP1   . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I OP1   
7871  O OP2   . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I OP2   
7872  O "O5'" . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I "O5'" 
7873  C "C5'" . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I "C5'" 
7874  C "C4'" . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I "C4'" 
7875  O "O4'" . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I "O4'" 
7876  C "C3'" . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I "C3'" 
7877  O "O3'" . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I "O3'" 
7878  C "C2'" . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I "C2'" 
7879  C "C1'" . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I "C1'" 
7880  N N9    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I N9    
7881  C C8    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I C8    
7882  N N7    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I N7    
7883  C C5    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I C5    
7884  C C6    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I C6    
7885  O O6    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I O6    
7886  N N1    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I N1    
7887  C C2    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I C2    
7888  N N2    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I N2    
7889  N N3    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I N3    
7890  C C4    . DG I 99  ? 2.6195 2.6195 2.6195 0.0000 0.0000 0.0000 99  DG I C4    
7891  P P     . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I P     
7892  O OP1   . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I OP1   
7893  O OP2   . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I OP2   
7894  O "O5'" . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I "O5'" 
7895  C "C5'" . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I "C5'" 
7896  C "C4'" . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I "C4'" 
7897  O "O4'" . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I "O4'" 
7898  C "C3'" . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I "C3'" 
7899  O "O3'" . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I "O3'" 
7900  C "C2'" . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I "C2'" 
7901  C "C1'" . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I "C1'" 
7902  N N9    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I N9    
7903  C C8    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I C8    
7904  N N7    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I N7    
7905  C C5    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I C5    
7906  C C6    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I C6    
7907  O O6    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I O6    
7908  N N1    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I N1    
7909  C C2    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I C2    
7910  N N2    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I N2    
7911  N N3    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I N3    
7912  C C4    . DG I 100 ? 2.5585 2.5585 2.5585 0.0000 0.0000 0.0000 100 DG I C4    
7913  P P     . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I P     
7914  O OP1   . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I OP1   
7915  O OP2   . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I OP2   
7916  O "O5'" . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I "O5'" 
7917  C "C5'" . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I "C5'" 
7918  C "C4'" . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I "C4'" 
7919  O "O4'" . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I "O4'" 
7920  C "C3'" . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I "C3'" 
7921  O "O3'" . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I "O3'" 
7922  C "C2'" . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I "C2'" 
7923  C "C1'" . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I "C1'" 
7924  N N9    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I N9    
7925  C C8    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I C8    
7926  N N7    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I N7    
7927  C C5    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I C5    
7928  C C6    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I C6    
7929  O O6    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I O6    
7930  N N1    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I N1    
7931  C C2    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I C2    
7932  N N2    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I N2    
7933  N N3    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I N3    
7934  C C4    . DG I 101 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 101 DG I C4    
7935  P P     . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I P     
7936  O OP1   . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I OP1   
7937  O OP2   . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I OP2   
7938  O "O5'" . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I "O5'" 
7939  C "C5'" . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I "C5'" 
7940  C "C4'" . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I "C4'" 
7941  O "O4'" . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I "O4'" 
7942  C "C3'" . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I "C3'" 
7943  O "O3'" . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I "O3'" 
7944  C "C2'" . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I "C2'" 
7945  C "C1'" . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I "C1'" 
7946  N N9    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I N9    
7947  C C8    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I C8    
7948  N N7    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I N7    
7949  C C5    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I C5    
7950  C C6    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I C6    
7951  O O6    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I O6    
7952  N N1    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I N1    
7953  C C2    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I C2    
7954  N N2    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I N2    
7955  N N3    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I N3    
7956  C C4    . DG I 102 ? 2.3075 2.3075 2.3075 0.0000 0.0000 0.0000 102 DG I C4    
7957  P P     . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I P     
7958  O OP1   . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I OP1   
7959  O OP2   . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I OP2   
7960  O "O5'" . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I "O5'" 
7961  C "C5'" . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I "C5'" 
7962  C "C4'" . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I "C4'" 
7963  O "O4'" . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I "O4'" 
7964  C "C3'" . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I "C3'" 
7965  O "O3'" . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I "O3'" 
7966  C "C2'" . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I "C2'" 
7967  C "C1'" . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I "C1'" 
7968  N N9    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I N9    
7969  C C8    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I C8    
7970  N N7    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I N7    
7971  C C5    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I C5    
7972  C C6    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I C6    
7973  N N6    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I N6    
7974  N N1    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I N1    
7975  C C2    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I C2    
7976  N N3    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I N3    
7977  C C4    . DA I 103 ? 2.4643 2.4643 2.4643 0.0000 0.0000 0.0000 103 DA I C4    
7978  P P     . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I P     
7979  O OP1   . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I OP1   
7980  O OP2   . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I OP2   
7981  O "O5'" . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I "O5'" 
7982  C "C5'" . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I "C5'" 
7983  C "C4'" . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I "C4'" 
7984  O "O4'" . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I "O4'" 
7985  C "C3'" . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I "C3'" 
7986  O "O3'" . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I "O3'" 
7987  C "C2'" . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I "C2'" 
7988  C "C1'" . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I "C1'" 
7989  N N1    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I N1    
7990  C C2    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I C2    
7991  O O2    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I O2    
7992  N N3    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I N3    
7993  C C4    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I C4    
7994  O O4    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I O4    
7995  C C5    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I C5    
7996  C C7    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I C7    
7997  C C6    . DT I 104 ? 2.7157 2.7157 2.7157 0.0000 0.0000 0.0000 104 DT I C6    
7998  P P     . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I P     
7999  O OP1   . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I OP1   
8000  O OP2   . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I OP2   
8001  O "O5'" . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I "O5'" 
8002  C "C5'" . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I "C5'" 
8003  C "C4'" . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I "C4'" 
8004  O "O4'" . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I "O4'" 
8005  C "C3'" . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I "C3'" 
8006  O "O3'" . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I "O3'" 
8007  C "C2'" . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I "C2'" 
8008  C "C1'" . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I "C1'" 
8009  N N1    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I N1    
8010  C C2    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I C2    
8011  O O2    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I O2    
8012  N N3    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I N3    
8013  C C4    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I C4    
8014  O O4    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I O4    
8015  C C5    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I C5    
8016  C C7    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I C7    
8017  C C6    . DT I 105 ? 2.8271 2.8271 2.8271 0.0000 0.0000 0.0000 105 DT I C6    
8018  P P     . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I P     
8019  O OP1   . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I OP1   
8020  O OP2   . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I OP2   
8021  O "O5'" . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I "O5'" 
8022  C "C5'" . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I "C5'" 
8023  C "C4'" . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I "C4'" 
8024  O "O4'" . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I "O4'" 
8025  C "C3'" . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I "C3'" 
8026  O "O3'" . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I "O3'" 
8027  C "C2'" . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I "C2'" 
8028  C "C1'" . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I "C1'" 
8029  N N9    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I N9    
8030  C C8    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I C8    
8031  N N7    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I N7    
8032  C C5    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I C5    
8033  C C6    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I C6    
8034  N N6    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I N6    
8035  N N1    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I N1    
8036  C C2    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I C2    
8037  N N3    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I N3    
8038  C C4    . DA I 106 ? 2.8199 2.8199 2.8199 0.0000 0.0000 0.0000 106 DA I C4    
8039  P P     . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I P     
8040  O OP1   . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I OP1   
8041  O OP2   . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I OP2   
8042  O "O5'" . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I "O5'" 
8043  C "C5'" . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I "C5'" 
8044  C "C4'" . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I "C4'" 
8045  O "O4'" . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I "O4'" 
8046  C "C3'" . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I "C3'" 
8047  O "O3'" . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I "O3'" 
8048  C "C2'" . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I "C2'" 
8049  C "C1'" . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I "C1'" 
8050  N N1    . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I N1    
8051  C C2    . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I C2    
8052  O O2    . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I O2    
8053  N N3    . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I N3    
8054  C C4    . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I C4    
8055  N N4    . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I N4    
8056  C C5    . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I C5    
8057  C C6    . DC I 107 ? 2.7910 2.7910 2.7910 0.0000 0.0000 0.0000 107 DC I C6    
8058  P P     . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I P     
8059  O OP1   . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I OP1   
8060  O OP2   . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I OP2   
8061  O "O5'" . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I "O5'" 
8062  C "C5'" . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I "C5'" 
8063  C "C4'" . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I "C4'" 
8064  O "O4'" . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I "O4'" 
8065  C "C3'" . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I "C3'" 
8066  O "O3'" . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I "O3'" 
8067  C "C2'" . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I "C2'" 
8068  C "C1'" . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I "C1'" 
8069  N N1    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I N1    
8070  C C2    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I C2    
8071  O O2    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I O2    
8072  N N3    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I N3    
8073  C C4    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I C4    
8074  O O4    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I O4    
8075  C C5    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I C5    
8076  C C7    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I C7    
8077  C C6    . DT I 108 ? 2.6854 2.6854 2.6854 0.0000 0.0000 0.0000 108 DT I C6    
8078  P P     . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I P     
8079  O OP1   . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I OP1   
8080  O OP2   . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I OP2   
8081  O "O5'" . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I "O5'" 
8082  C "C5'" . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I "C5'" 
8083  C "C4'" . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I "C4'" 
8084  O "O4'" . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I "O4'" 
8085  C "C3'" . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I "C3'" 
8086  O "O3'" . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I "O3'" 
8087  C "C2'" . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I "C2'" 
8088  C "C1'" . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I "C1'" 
8089  N N1    . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I N1    
8090  C C2    . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I C2    
8091  O O2    . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I O2    
8092  N N3    . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I N3    
8093  C C4    . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I C4    
8094  N N4    . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I N4    
8095  C C5    . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I C5    
8096  C C6    . DC I 109 ? 2.6719 2.6719 2.6719 0.0000 0.0000 0.0000 109 DC I C6    
8097  P P     . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I P     
8098  O OP1   . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I OP1   
8099  O OP2   . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I OP2   
8100  O "O5'" . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I "O5'" 
8101  C "C5'" . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I "C5'" 
8102  C "C4'" . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I "C4'" 
8103  O "O4'" . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I "O4'" 
8104  C "C3'" . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I "C3'" 
8105  O "O3'" . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I "O3'" 
8106  C "C2'" . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I "C2'" 
8107  C "C1'" . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I "C1'" 
8108  N N1    . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I N1    
8109  C C2    . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I C2    
8110  O O2    . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I O2    
8111  N N3    . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I N3    
8112  C C4    . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I C4    
8113  N N4    . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I N4    
8114  C C5    . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I C5    
8115  C C6    . DC I 110 ? 2.5996 2.5996 2.5996 0.0000 0.0000 0.0000 110 DC I C6    
8116  P P     . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I P     
8117  O OP1   . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I OP1   
8118  O OP2   . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I OP2   
8119  O "O5'" . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I "O5'" 
8120  C "C5'" . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I "C5'" 
8121  C "C4'" . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I "C4'" 
8122  O "O4'" . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I "O4'" 
8123  C "C3'" . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I "C3'" 
8124  O "O3'" . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I "O3'" 
8125  C "C2'" . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I "C2'" 
8126  C "C1'" . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I "C1'" 
8127  N N1    . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I N1    
8128  C C2    . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I C2    
8129  O O2    . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I O2    
8130  N N3    . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I N3    
8131  C C4    . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I C4    
8132  N N4    . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I N4    
8133  C C5    . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I C5    
8134  C C6    . DC I 111 ? 2.6805 2.6805 2.6805 0.0000 0.0000 0.0000 111 DC I C6    
8135  P P     . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I P     
8136  O OP1   . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I OP1   
8137  O OP2   . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I OP2   
8138  O "O5'" . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I "O5'" 
8139  C "C5'" . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I "C5'" 
8140  C "C4'" . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I "C4'" 
8141  O "O4'" . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I "O4'" 
8142  C "C3'" . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I "C3'" 
8143  O "O3'" . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I "O3'" 
8144  C "C2'" . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I "C2'" 
8145  C "C1'" . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I "C1'" 
8146  N N1    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I N1    
8147  C C2    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I C2    
8148  O O2    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I O2    
8149  N N3    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I N3    
8150  C C4    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I C4    
8151  O O4    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I O4    
8152  C C5    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I C5    
8153  C C7    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I C7    
8154  C C6    . DT I 112 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 112 DT I C6    
8155  P P     . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I P     
8156  O OP1   . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I OP1   
8157  O OP2   . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I OP2   
8158  O "O5'" . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I "O5'" 
8159  C "C5'" . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I "C5'" 
8160  C "C4'" . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I "C4'" 
8161  O "O4'" . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I "O4'" 
8162  C "C3'" . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I "C3'" 
8163  O "O3'" . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I "O3'" 
8164  C "C2'" . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I "C2'" 
8165  C "C1'" . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I "C1'" 
8166  N N9    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I N9    
8167  C C8    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I C8    
8168  N N7    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I N7    
8169  C C5    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I C5    
8170  C C6    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I C6    
8171  N N6    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I N6    
8172  N N1    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I N1    
8173  C C2    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I C2    
8174  N N3    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I N3    
8175  C C4    . DA I 113 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 113 DA I C4    
8176  P P     . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I P     
8177  O OP1   . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I OP1   
8178  O OP2   . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I OP2   
8179  O "O5'" . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I "O5'" 
8180  C "C5'" . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I "C5'" 
8181  C "C4'" . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I "C4'" 
8182  O "O4'" . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I "O4'" 
8183  C "C3'" . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I "C3'" 
8184  O "O3'" . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I "O3'" 
8185  C "C2'" . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I "C2'" 
8186  C "C1'" . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I "C1'" 
8187  N N9    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I N9    
8188  C C8    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I C8    
8189  N N7    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I N7    
8190  C C5    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I C5    
8191  C C6    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I C6    
8192  O O6    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I O6    
8193  N N1    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I N1    
8194  C C2    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I C2    
8195  N N2    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I N2    
8196  N N3    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I N3    
8197  C C4    . DG I 114 ? 2.9181 2.9181 2.9181 0.0000 0.0000 0.0000 114 DG I C4    
8198  P P     . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I P     
8199  O OP1   . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I OP1   
8200  O OP2   . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I OP2   
8201  O "O5'" . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I "O5'" 
8202  C "C5'" . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I "C5'" 
8203  C "C4'" . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I "C4'" 
8204  O "O4'" . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I "O4'" 
8205  C "C3'" . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I "C3'" 
8206  O "O3'" . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I "O3'" 
8207  C "C2'" . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I "C2'" 
8208  C "C1'" . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I "C1'" 
8209  N N1    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I N1    
8210  C C2    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I C2    
8211  O O2    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I O2    
8212  N N3    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I N3    
8213  C C4    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I C4    
8214  O O4    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I O4    
8215  C C5    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I C5    
8216  C C7    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I C7    
8217  C C6    . DT I 115 ? 3.0976 3.0976 3.0976 0.0000 0.0000 0.0000 115 DT I C6    
8218  P P     . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I P     
8219  O OP1   . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I OP1   
8220  O OP2   . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I OP2   
8221  O "O5'" . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I "O5'" 
8222  C "C5'" . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I "C5'" 
8223  C "C4'" . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I "C4'" 
8224  O "O4'" . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I "O4'" 
8225  C "C3'" . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I "C3'" 
8226  O "O3'" . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I "O3'" 
8227  C "C2'" . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I "C2'" 
8228  C "C1'" . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I "C1'" 
8229  N N1    . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I N1    
8230  C C2    . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I C2    
8231  O O2    . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I O2    
8232  N N3    . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I N3    
8233  C C4    . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I C4    
8234  N N4    . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I N4    
8235  C C5    . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I C5    
8236  C C6    . DC I 116 ? 3.1442 3.1442 3.1442 0.0000 0.0000 0.0000 116 DC I C6    
8237  P P     . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I P     
8238  O OP1   . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I OP1   
8239  O OP2   . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I OP2   
8240  O "O5'" . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I "O5'" 
8241  C "C5'" . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I "C5'" 
8242  C "C4'" . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I "C4'" 
8243  O "O4'" . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I "O4'" 
8244  C "C3'" . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I "C3'" 
8245  O "O3'" . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I "O3'" 
8246  C "C2'" . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I "C2'" 
8247  C "C1'" . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I "C1'" 
8248  N N1    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I N1    
8249  C C2    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I C2    
8250  O O2    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I O2    
8251  N N3    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I N3    
8252  C C4    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I C4    
8253  O O4    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I O4    
8254  C C5    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I C5    
8255  C C7    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I C7    
8256  C C6    . DT I 117 ? 3.0905 3.0905 3.0905 0.0000 0.0000 0.0000 117 DT I C6    
8257  P P     . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I P     
8258  O OP1   . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I OP1   
8259  O OP2   . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I OP2   
8260  O "O5'" . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I "O5'" 
8261  C "C5'" . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I "C5'" 
8262  C "C4'" . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I "C4'" 
8263  O "O4'" . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I "O4'" 
8264  C "C3'" . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I "C3'" 
8265  O "O3'" . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I "O3'" 
8266  C "C2'" . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I "C2'" 
8267  C "C1'" . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I "C1'" 
8268  N N1    . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I N1    
8269  C C2    . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I C2    
8270  O O2    . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I O2    
8271  N N3    . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I N3    
8272  C C4    . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I C4    
8273  N N4    . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I N4    
8274  C C5    . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I C5    
8275  C C6    . DC I 118 ? 3.0627 3.0627 3.0627 0.0000 0.0000 0.0000 118 DC I C6    
8276  P P     . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I P     
8277  O OP1   . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I OP1   
8278  O OP2   . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I OP2   
8279  O "O5'" . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I "O5'" 
8280  C "C5'" . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I "C5'" 
8281  C "C4'" . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I "C4'" 
8282  O "O4'" . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I "O4'" 
8283  C "C3'" . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I "C3'" 
8284  O "O3'" . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I "O3'" 
8285  C "C2'" . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I "C2'" 
8286  C "C1'" . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I "C1'" 
8287  N N1    . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I N1    
8288  C C2    . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I C2    
8289  O O2    . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I O2    
8290  N N3    . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I N3    
8291  C C4    . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I C4    
8292  N N4    . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I N4    
8293  C C5    . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I C5    
8294  C C6    . DC I 119 ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 119 DC I C6    
8295  P P     . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I P     
8296  O OP1   . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I OP1   
8297  O OP2   . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I OP2   
8298  O "O5'" . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I "O5'" 
8299  C "C5'" . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I "C5'" 
8300  C "C4'" . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I "C4'" 
8301  O "O4'" . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I "O4'" 
8302  C "C3'" . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I "C3'" 
8303  O "O3'" . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I "O3'" 
8304  C "C2'" . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I "C2'" 
8305  C "C1'" . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I "C1'" 
8306  N N9    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I N9    
8307  C C8    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I C8    
8308  N N7    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I N7    
8309  C C5    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I C5    
8310  C C6    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I C6    
8311  N N6    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I N6    
8312  N N1    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I N1    
8313  C C2    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I C2    
8314  N N3    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I N3    
8315  C C4    . DA I 120 ? 3.0736 3.0736 3.0736 0.0000 0.0000 0.0000 120 DA I C4    
8316  P P     . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I P     
8317  O OP1   . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I OP1   
8318  O OP2   . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I OP2   
8319  O "O5'" . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I "O5'" 
8320  C "C5'" . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I "C5'" 
8321  C "C4'" . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I "C4'" 
8322  O "O4'" . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I "O4'" 
8323  C "C3'" . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I "C3'" 
8324  O "O3'" . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I "O3'" 
8325  C "C2'" . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I "C2'" 
8326  C "C1'" . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I "C1'" 
8327  N N9    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I N9    
8328  C C8    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I C8    
8329  N N7    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I N7    
8330  C C5    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I C5    
8331  C C6    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I C6    
8332  O O6    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I O6    
8333  N N1    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I N1    
8334  C C2    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I C2    
8335  N N2    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I N2    
8336  N N3    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I N3    
8337  C C4    . DG I 121 ? 3.3021 3.3021 3.3021 0.0000 0.0000 0.0000 121 DG I C4    
8338  P P     . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I P     
8339  O OP1   . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I OP1   
8340  O OP2   . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I OP2   
8341  O "O5'" . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I "O5'" 
8342  C "C5'" . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I "C5'" 
8343  C "C4'" . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I "C4'" 
8344  O "O4'" . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I "O4'" 
8345  C "C3'" . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I "C3'" 
8346  O "O3'" . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I "O3'" 
8347  C "C2'" . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I "C2'" 
8348  C "C1'" . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I "C1'" 
8349  N N9    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I N9    
8350  C C8    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I C8    
8351  N N7    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I N7    
8352  C C5    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I C5    
8353  C C6    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I C6    
8354  O O6    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I O6    
8355  N N1    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I N1    
8356  C C2    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I C2    
8357  N N2    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I N2    
8358  N N3    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I N3    
8359  C C4    . DG I 122 ? 3.5029 3.5029 3.5029 0.0000 0.0000 0.0000 122 DG I C4    
8360  P P     . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I P     
8361  O OP1   . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I OP1   
8362  O OP2   . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I OP2   
8363  O "O5'" . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I "O5'" 
8364  C "C5'" . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I "C5'" 
8365  C "C4'" . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I "C4'" 
8366  O "O4'" . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I "O4'" 
8367  C "C3'" . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I "C3'" 
8368  O "O3'" . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I "O3'" 
8369  C "C2'" . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I "C2'" 
8370  C "C1'" . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I "C1'" 
8371  N N1    . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I N1    
8372  C C2    . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I C2    
8373  O O2    . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I O2    
8374  N N3    . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I N3    
8375  C C4    . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I C4    
8376  N N4    . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I N4    
8377  C C5    . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I C5    
8378  C C6    . DC I 123 ? 3.6903 3.6903 3.6903 0.0000 0.0000 0.0000 123 DC I C6    
8379  P P     . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I P     
8380  O OP1   . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I OP1   
8381  O OP2   . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I OP2   
8382  O "O5'" . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I "O5'" 
8383  C "C5'" . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I "C5'" 
8384  C "C4'" . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I "C4'" 
8385  O "O4'" . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I "O4'" 
8386  C "C3'" . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I "C3'" 
8387  O "O3'" . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I "O3'" 
8388  C "C2'" . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I "C2'" 
8389  C "C1'" . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I "C1'" 
8390  N N9    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I N9    
8391  C C8    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I C8    
8392  N N7    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I N7    
8393  C C5    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I C5    
8394  C C6    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I C6    
8395  N N6    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I N6    
8396  N N1    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I N1    
8397  C C2    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I C2    
8398  N N3    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I N3    
8399  C C4    . DA I 124 ? 3.9103 3.9103 3.9103 0.0000 0.0000 0.0000 124 DA I C4    
8400  P P     . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I P     
8401  O OP1   . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I OP1   
8402  O OP2   . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I OP2   
8403  O "O5'" . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I "O5'" 
8404  C "C5'" . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I "C5'" 
8405  C "C4'" . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I "C4'" 
8406  O "O4'" . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I "O4'" 
8407  C "C3'" . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I "C3'" 
8408  O "O3'" . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I "O3'" 
8409  C "C2'" . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I "C2'" 
8410  C "C1'" . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I "C1'" 
8411  N N1    . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I N1    
8412  C C2    . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I C2    
8413  O O2    . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I O2    
8414  N N3    . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I N3    
8415  C C4    . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I C4    
8416  N N4    . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I N4    
8417  C C5    . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I C5    
8418  C C6    . DC I 125 ? 4.0953 4.0953 4.0953 0.0000 0.0000 0.0000 125 DC I C6    
8419  P P     . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I P     
8420  O OP1   . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I OP1   
8421  O OP2   . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I OP2   
8422  O "O5'" . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I "O5'" 
8423  C "C5'" . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I "C5'" 
8424  C "C4'" . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I "C4'" 
8425  O "O4'" . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I "O4'" 
8426  C "C3'" . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I "C3'" 
8427  O "O3'" . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I "O3'" 
8428  C "C2'" . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I "C2'" 
8429  C "C1'" . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I "C1'" 
8430  N N9    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I N9    
8431  C C8    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I C8    
8432  N N7    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I N7    
8433  C C5    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I C5    
8434  C C6    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I C6    
8435  O O6    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I O6    
8436  N N1    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I N1    
8437  C C2    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I C2    
8438  N N2    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I N2    
8439  N N3    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I N3    
8440  C C4    . DG I 126 ? 4.2459 4.2459 4.2459 0.0000 0.0000 0.0000 126 DG I C4    
8441  P P     . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I P     
8442  O OP1   . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I OP1   
8443  O OP2   . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I OP2   
8444  O "O5'" . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I "O5'" 
8445  C "C5'" . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I "C5'" 
8446  C "C4'" . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I "C4'" 
8447  O "O4'" . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I "O4'" 
8448  C "C3'" . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I "C3'" 
8449  O "O3'" . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I "O3'" 
8450  C "C2'" . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I "C2'" 
8451  C "C1'" . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I "C1'" 
8452  N N1    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I N1    
8453  C C2    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I C2    
8454  O O2    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I O2    
8455  N N3    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I N3    
8456  C C4    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I C4    
8457  O O4    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I O4    
8458  C C5    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I C5    
8459  C C7    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I C7    
8460  C C6    . DT I 127 ? 4.2527 4.2527 4.2527 0.0000 0.0000 0.0000 127 DT I C6    
8482  P P     . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J P     
8483  O OP1   . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J OP1   
8484  O OP2   . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J OP2   
8485  O "O5'" . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J "O5'" 
8486  C "C5'" . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J "C5'" 
8487  C "C4'" . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J "C4'" 
8488  O "O4'" . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J "O4'" 
8489  C "C3'" . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J "C3'" 
8490  O "O3'" . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J "O3'" 
8491  C "C2'" . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J "C2'" 
8492  C "C1'" . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J "C1'" 
8493  N N1    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J N1    
8494  C C2    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J C2    
8495  O O2    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J O2    
8496  N N3    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J N3    
8497  C C4    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J C4    
8498  O O4    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J O4    
8499  C C5    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J C5    
8500  C C7    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J C7    
8501  C C6    . DT J 2   ? 8.1829 8.1829 8.1829 0.0000 0.0000 0.0000 2   DT J C6    
8521  P P     . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J P     
8522  O OP1   . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J OP1   
8523  O OP2   . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J OP2   
8524  O "O5'" . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J "O5'" 
8525  C "C5'" . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J "C5'" 
8526  C "C4'" . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J "C4'" 
8527  O "O4'" . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J "O4'" 
8528  C "C3'" . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J "C3'" 
8529  O "O3'" . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J "O3'" 
8530  C "C2'" . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J "C2'" 
8531  C "C1'" . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J "C1'" 
8532  N N9    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J N9    
8533  C C8    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J C8    
8534  N N7    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J N7    
8535  C C5    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J C5    
8536  C C6    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J C6    
8537  O O6    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J O6    
8538  N N1    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J N1    
8539  C C2    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J C2    
8540  N N2    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J N2    
8541  N N3    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J N3    
8542  C C4    . DG J 4   ? 7.2852 7.2852 7.2852 0.0000 0.0000 0.0000 4   DG J C4    
8543  P P     . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J P     
8544  O OP1   . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J OP1   
8545  O OP2   . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J OP2   
8546  O "O5'" . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J "O5'" 
8547  C "C5'" . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J "C5'" 
8548  C "C4'" . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J "C4'" 
8549  O "O4'" . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J "O4'" 
8550  C "C3'" . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J "C3'" 
8551  O "O3'" . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J "O3'" 
8552  C "C2'" . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J "C2'" 
8553  C "C1'" . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J "C1'" 
8554  N N9    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J N9    
8555  C C8    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J C8    
8556  N N7    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J N7    
8557  C C5    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J C5    
8558  C C6    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J C6    
8559  O O6    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J O6    
8560  N N1    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J N1    
8561  C C2    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J C2    
8562  N N2    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J N2    
8563  N N3    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J N3    
8564  C C4    . DG J 5   ? 6.9765 6.9765 6.9765 0.0000 0.0000 0.0000 5   DG J C4    
8565  P P     . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J P     
8566  O OP1   . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J OP1   
8567  O OP2   . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J OP2   
8568  O "O5'" . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J "O5'" 
8569  C "C5'" . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J "C5'" 
8570  C "C4'" . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J "C4'" 
8571  O "O4'" . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J "O4'" 
8572  C "C3'" . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J "C3'" 
8573  O "O3'" . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J "O3'" 
8574  C "C2'" . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J "C2'" 
8575  C "C1'" . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J "C1'" 
8576  N N9    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J N9    
8577  C C8    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J C8    
8578  N N7    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J N7    
8579  C C5    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J C5    
8580  C C6    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J C6    
8581  N N6    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J N6    
8582  N N1    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J N1    
8583  C C2    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J C2    
8584  N N3    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J N3    
8585  C C4    . DA J 6   ? 6.6273 6.6273 6.6273 0.0000 0.0000 0.0000 6   DA J C4    
8586  P P     . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J P     
8587  O OP1   . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J OP1   
8588  O OP2   . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J OP2   
8589  O "O5'" . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J "O5'" 
8590  C "C5'" . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J "C5'" 
8591  C "C4'" . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J "C4'" 
8592  O "O4'" . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J "O4'" 
8593  C "C3'" . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J "C3'" 
8594  O "O3'" . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J "O3'" 
8595  C "C2'" . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J "C2'" 
8596  C "C1'" . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J "C1'" 
8597  N N1    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J N1    
8598  C C2    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J C2    
8599  O O2    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J O2    
8600  N N3    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J N3    
8601  C C4    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J C4    
8602  O O4    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J O4    
8603  C C5    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J C5    
8604  C C7    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J C7    
8605  C C6    . DT J 7   ? 6.3929 6.3929 6.3929 0.0000 0.0000 0.0000 7   DT J C6    
8606  P P     . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J P     
8607  O OP1   . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J OP1   
8608  O OP2   . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J OP2   
8609  O "O5'" . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J "O5'" 
8610  C "C5'" . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J "C5'" 
8611  C "C4'" . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J "C4'" 
8612  O "O4'" . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J "O4'" 
8613  C "C3'" . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J "C3'" 
8614  O "O3'" . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J "O3'" 
8615  C "C2'" . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J "C2'" 
8616  C "C1'" . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J "C1'" 
8617  N N9    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J N9    
8618  C C8    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J C8    
8619  N N7    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J N7    
8620  C C5    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J C5    
8621  C C6    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J C6    
8622  O O6    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J O6    
8623  N N1    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J N1    
8624  C C2    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J C2    
8625  N N2    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J N2    
8626  N N3    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J N3    
8627  C C4    . DG J 8   ? 6.2490 6.2490 6.2490 0.0000 0.0000 0.0000 8   DG J C4    
8628  P P     . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J P     
8629  O OP1   . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J OP1   
8630  O OP2   . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J OP2   
8631  O "O5'" . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J "O5'" 
8632  C "C5'" . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J "C5'" 
8633  C "C4'" . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J "C4'" 
8634  O "O4'" . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J "O4'" 
8635  C "C3'" . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J "C3'" 
8636  O "O3'" . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J "O3'" 
8637  C "C2'" . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J "C2'" 
8638  C "C1'" . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J "C1'" 
8639  N N1    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J N1    
8640  C C2    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J C2    
8641  O O2    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J O2    
8642  N N3    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J N3    
8643  C C4    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J C4    
8644  O O4    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J O4    
8645  C C5    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J C5    
8646  C C7    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J C7    
8647  C C6    . DT J 9   ? 6.1449 6.1449 6.1449 0.0000 0.0000 0.0000 9   DT J C6    
8648  P P     . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J P     
8649  O OP1   . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J OP1   
8650  O OP2   . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J OP2   
8651  O "O5'" . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J "O5'" 
8652  C "C5'" . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J "C5'" 
8653  C "C4'" . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J "C4'" 
8654  O "O4'" . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J "O4'" 
8655  C "C3'" . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J "C3'" 
8656  O "O3'" . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J "O3'" 
8657  C "C2'" . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J "C2'" 
8658  C "C1'" . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J "C1'" 
8659  N N9    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J N9    
8660  C C8    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J C8    
8661  N N7    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J N7    
8662  C C5    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J C5    
8663  C C6    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J C6    
8664  N N6    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J N6    
8665  N N1    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J N1    
8666  C C2    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J C2    
8667  N N3    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J N3    
8668  C C4    . DA J 10  ? 6.0515 6.0515 6.0515 0.0000 0.0000 0.0000 10  DA J C4    
8669  P P     . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J P     
8670  O OP1   . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J OP1   
8671  O OP2   . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J OP2   
8672  O "O5'" . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J "O5'" 
8673  C "C5'" . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J "C5'" 
8674  C "C4'" . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J "C4'" 
8675  O "O4'" . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J "O4'" 
8676  C "C3'" . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J "C3'" 
8677  O "O3'" . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J "O3'" 
8678  C "C2'" . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J "C2'" 
8679  C "C1'" . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J "C1'" 
8680  N N1    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J N1    
8681  C C2    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J C2    
8682  O O2    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J O2    
8683  N N3    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J N3    
8684  C C4    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J C4    
8685  O O4    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J O4    
8686  C C5    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J C5    
8687  C C7    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J C7    
8688  C C6    . DT J 11  ? 6.0820 6.0820 6.0820 0.0000 0.0000 0.0000 11  DT J C6    
8689  P P     . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J P     
8690  O OP1   . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J OP1   
8691  O OP2   . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J OP2   
8692  O "O5'" . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J "O5'" 
8693  C "C5'" . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J "C5'" 
8694  C "C4'" . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J "C4'" 
8695  O "O4'" . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J "O4'" 
8696  C "C3'" . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J "C3'" 
8697  O "O3'" . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J "O3'" 
8698  C "C2'" . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J "C2'" 
8699  C "C1'" . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J "C1'" 
8700  N N9    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J N9    
8701  C C8    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J C8    
8702  N N7    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J N7    
8703  C C5    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J C5    
8704  C C6    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J C6    
8705  N N6    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J N6    
8706  N N1    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J N1    
8707  C C2    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J C2    
8708  N N3    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J N3    
8709  C C4    . DA J 12  ? 5.9480 5.9480 5.9480 0.0000 0.0000 0.0000 12  DA J C4    
8710  P P     . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J P     
8711  O OP1   . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J OP1   
8712  O OP2   . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J OP2   
8713  O "O5'" . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J "O5'" 
8714  C "C5'" . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J "C5'" 
8715  C "C4'" . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J "C4'" 
8716  O "O4'" . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J "O4'" 
8717  C "C3'" . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J "C3'" 
8718  O "O3'" . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J "O3'" 
8719  C "C2'" . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J "C2'" 
8720  C "C1'" . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J "C1'" 
8721  N N1    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J N1    
8722  C C2    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J C2    
8723  O O2    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J O2    
8724  N N3    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J N3    
8725  C C4    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J C4    
8726  O O4    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J O4    
8727  C C5    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J C5    
8728  C C7    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J C7    
8729  C C6    . DT J 13  ? 5.7232 5.7232 5.7232 0.0000 0.0000 0.0000 13  DT J C6    
8730  P P     . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J P     
8731  O OP1   . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J OP1   
8732  O OP2   . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J OP2   
8733  O "O5'" . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J "O5'" 
8734  C "C5'" . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J "C5'" 
8735  C "C4'" . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J "C4'" 
8736  O "O4'" . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J "O4'" 
8737  C "C3'" . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J "C3'" 
8738  O "O3'" . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J "O3'" 
8739  C "C2'" . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J "C2'" 
8740  C "C1'" . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J "C1'" 
8741  N N9    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J N9    
8742  C C8    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J C8    
8743  N N7    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J N7    
8744  C C5    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J C5    
8745  C C6    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J C6    
8746  N N6    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J N6    
8747  N N1    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J N1    
8748  C C2    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J C2    
8749  N N3    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J N3    
8750  C C4    . DA J 14  ? 5.5092 5.5092 5.5092 0.0000 0.0000 0.0000 14  DA J C4    
8751  P P     . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J P     
8752  O OP1   . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J OP1   
8753  O OP2   . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J OP2   
8754  O "O5'" . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J "O5'" 
8755  C "C5'" . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J "C5'" 
8756  C "C4'" . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J "C4'" 
8757  O "O4'" . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J "O4'" 
8758  C "C3'" . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J "C3'" 
8759  O "O3'" . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J "O3'" 
8760  C "C2'" . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J "C2'" 
8761  C "C1'" . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J "C1'" 
8762  N N1    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J N1    
8763  C C2    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J C2    
8764  O O2    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J O2    
8765  N N3    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J N3    
8766  C C4    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J C4    
8767  O O4    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J O4    
8768  C C5    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J C5    
8769  C C7    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J C7    
8770  C C6    . DT J 15  ? 5.1793 5.1793 5.1793 0.0000 0.0000 0.0000 15  DT J C6    
8771  P P     . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J P     
8772  O OP1   . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J OP1   
8773  O OP2   . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J OP2   
8774  O "O5'" . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J "O5'" 
8775  C "C5'" . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J "C5'" 
8776  C "C4'" . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J "C4'" 
8777  O "O4'" . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J "O4'" 
8778  C "C3'" . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J "C3'" 
8779  O "O3'" . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J "O3'" 
8780  C "C2'" . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J "C2'" 
8781  C "C1'" . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J "C1'" 
8782  N N1    . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J N1    
8783  C C2    . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J C2    
8784  O O2    . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J O2    
8785  N N3    . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J N3    
8786  C C4    . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J C4    
8787  N N4    . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J N4    
8788  C C5    . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J C5    
8789  C C6    . DC J 16  ? 4.8991 4.8991 4.8991 0.0000 0.0000 0.0000 16  DC J C6    
8790  P P     . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J P     
8791  O OP1   . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J OP1   
8792  O OP2   . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J OP2   
8793  O "O5'" . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J "O5'" 
8794  C "C5'" . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J "C5'" 
8795  C "C4'" . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J "C4'" 
8796  O "O4'" . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J "O4'" 
8797  C "C3'" . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J "C3'" 
8798  O "O3'" . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J "O3'" 
8799  C "C2'" . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J "C2'" 
8800  C "C1'" . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J "C1'" 
8801  N N1    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J N1    
8802  C C2    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J C2    
8803  O O2    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J O2    
8804  N N3    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J N3    
8805  C C4    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J C4    
8806  O O4    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J O4    
8807  C C5    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J C5    
8808  C C7    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J C7    
8809  C C6    . DT J 17  ? 4.8059 4.8059 4.8059 0.0000 0.0000 0.0000 17  DT J C6    
8810  P P     . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J P     
8811  O OP1   . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J OP1   
8812  O OP2   . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J OP2   
8813  O "O5'" . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J "O5'" 
8814  C "C5'" . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J "C5'" 
8815  C "C4'" . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J "C4'" 
8816  O "O4'" . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J "O4'" 
8817  C "C3'" . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J "C3'" 
8818  O "O3'" . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J "O3'" 
8819  C "C2'" . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J "C2'" 
8820  C "C1'" . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J "C1'" 
8821  N N9    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J N9    
8822  C C8    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J C8    
8823  N N7    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J N7    
8824  C C5    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J C5    
8825  C C6    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J C6    
8826  O O6    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J O6    
8827  N N1    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J N1    
8828  C C2    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J C2    
8829  N N2    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J N2    
8830  N N3    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J N3    
8831  C C4    . DG J 18  ? 4.7379 4.7379 4.7379 0.0000 0.0000 0.0000 18  DG J C4    
8832  P P     . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J P     
8833  O OP1   . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J OP1   
8834  O OP2   . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J OP2   
8835  O "O5'" . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J "O5'" 
8836  C "C5'" . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J "C5'" 
8837  C "C4'" . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J "C4'" 
8838  O "O4'" . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J "O4'" 
8839  C "C3'" . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J "C3'" 
8840  O "O3'" . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J "O3'" 
8841  C "C2'" . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J "C2'" 
8842  C "C1'" . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J "C1'" 
8843  N N9    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J N9    
8844  C C8    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J C8    
8845  N N7    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J N7    
8846  C C5    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J C5    
8847  C C6    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J C6    
8848  N N6    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J N6    
8849  N N1    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J N1    
8850  C C2    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J C2    
8851  N N3    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J N3    
8852  C C4    . DA J 19  ? 4.5079 4.5079 4.5079 0.0000 0.0000 0.0000 19  DA J C4    
8853  P P     . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J P     
8854  O OP1   . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J OP1   
8855  O OP2   . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J OP2   
8856  O "O5'" . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J "O5'" 
8857  C "C5'" . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J "C5'" 
8858  C "C4'" . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J "C4'" 
8859  O "O4'" . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J "O4'" 
8860  C "C3'" . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J "C3'" 
8861  O "O3'" . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J "O3'" 
8862  C "C2'" . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J "C2'" 
8863  C "C1'" . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J "C1'" 
8864  N N1    . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J N1    
8865  C C2    . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J C2    
8866  O O2    . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J O2    
8867  N N3    . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J N3    
8868  C C4    . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J C4    
8869  N N4    . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J N4    
8870  C C5    . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J C5    
8871  C C6    . DC J 20  ? 4.1766 4.1766 4.1766 0.0000 0.0000 0.0000 20  DC J C6    
8872  P P     . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J P     
8873  O OP1   . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J OP1   
8874  O OP2   . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J OP2   
8875  O "O5'" . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J "O5'" 
8876  C "C5'" . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J "C5'" 
8877  C "C4'" . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J "C4'" 
8878  O "O4'" . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J "O4'" 
8879  C "C3'" . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J "C3'" 
8880  O "O3'" . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J "O3'" 
8881  C "C2'" . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J "C2'" 
8882  C "C1'" . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J "C1'" 
8883  N N9    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J N9    
8884  C C8    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J C8    
8885  N N7    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J N7    
8886  C C5    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J C5    
8887  C C6    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J C6    
8888  N N6    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J N6    
8889  N N1    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J N1    
8890  C C2    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J C2    
8891  N N3    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J N3    
8892  C C4    . DA J 21  ? 4.2017 4.2017 4.2017 0.0000 0.0000 0.0000 21  DA J C4    
8893  P P     . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J P     
8894  O OP1   . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J OP1   
8895  O OP2   . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J OP2   
8896  O "O5'" . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J "O5'" 
8897  C "C5'" . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J "C5'" 
8898  C "C4'" . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J "C4'" 
8899  O "O4'" . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J "O4'" 
8900  C "C3'" . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J "C3'" 
8901  O "O3'" . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J "O3'" 
8902  C "C2'" . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J "C2'" 
8903  C "C1'" . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J "C1'" 
8904  N N1    . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J N1    
8905  C C2    . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J C2    
8906  O O2    . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J O2    
8907  N N3    . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J N3    
8908  C C4    . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J C4    
8909  N N4    . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J N4    
8910  C C5    . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J C5    
8911  C C6    . DC J 22  ? 4.2330 4.2330 4.2330 0.0000 0.0000 0.0000 22  DC J C6    
8912  P P     . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J P     
8913  O OP1   . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J OP1   
8914  O OP2   . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J OP2   
8915  O "O5'" . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J "O5'" 
8916  C "C5'" . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J "C5'" 
8917  C "C4'" . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J "C4'" 
8918  O "O4'" . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J "O4'" 
8919  C "C3'" . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J "C3'" 
8920  O "O3'" . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J "O3'" 
8921  C "C2'" . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J "C2'" 
8922  C "C1'" . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J "C1'" 
8923  N N9    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J N9    
8924  C C8    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J C8    
8925  N N7    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J N7    
8926  C C5    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J C5    
8927  C C6    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J C6    
8928  O O6    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J O6    
8929  N N1    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J N1    
8930  C C2    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J C2    
8931  N N2    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J N2    
8932  N N3    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J N3    
8933  C C4    . DG J 23  ? 4.1989 4.1989 4.1989 0.0000 0.0000 0.0000 23  DG J C4    
8934  P P     . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J P     
8935  O OP1   . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J OP1   
8936  O OP2   . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J OP2   
8937  O "O5'" . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J "O5'" 
8938  C "C5'" . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J "C5'" 
8939  C "C4'" . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J "C4'" 
8940  O "O4'" . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J "O4'" 
8941  C "C3'" . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J "C3'" 
8942  O "O3'" . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J "O3'" 
8943  C "C2'" . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J "C2'" 
8944  C "C1'" . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J "C1'" 
8945  N N1    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J N1    
8946  C C2    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J C2    
8947  O O2    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J O2    
8948  N N3    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J N3    
8949  C C4    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J C4    
8950  O O4    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J O4    
8951  C C5    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J C5    
8952  C C7    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J C7    
8953  C C6    . DT J 24  ? 4.1551 4.1551 4.1551 0.0000 0.0000 0.0000 24  DT J C6    
8954  P P     . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J P     
8955  O OP1   . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J OP1   
8956  O OP2   . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J OP2   
8957  O "O5'" . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J "O5'" 
8958  C "C5'" . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J "C5'" 
8959  C "C4'" . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J "C4'" 
8960  O "O4'" . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J "O4'" 
8961  C "C3'" . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J "C3'" 
8962  O "O3'" . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J "O3'" 
8963  C "C2'" . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J "C2'" 
8964  C "C1'" . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J "C1'" 
8965  N N9    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J N9    
8966  C C8    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J C8    
8967  N N7    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J N7    
8968  C C5    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J C5    
8969  C C6    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J C6    
8970  O O6    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J O6    
8971  N N1    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J N1    
8972  C C2    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J C2    
8973  N N2    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J N2    
8974  N N3    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J N3    
8975  C C4    . DG J 25  ? 3.9174 3.9174 3.9174 0.0000 0.0000 0.0000 25  DG J C4    
8976  P P     . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J P     
8977  O OP1   . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J OP1   
8978  O OP2   . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J OP2   
8979  O "O5'" . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J "O5'" 
8980  C "C5'" . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J "C5'" 
8981  C "C4'" . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J "C4'" 
8982  O "O4'" . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J "O4'" 
8983  C "C3'" . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J "C3'" 
8984  O "O3'" . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J "O3'" 
8985  C "C2'" . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J "C2'" 
8986  C "C1'" . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J "C1'" 
8987  N N1    . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J N1    
8988  C C2    . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J C2    
8989  O O2    . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J O2    
8990  N N3    . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J N3    
8991  C C4    . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J C4    
8992  N N4    . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J N4    
8993  C C5    . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J C5    
8994  C C6    . DC J 26  ? 3.5159 3.5159 3.5159 0.0000 0.0000 0.0000 26  DC J C6    
8995  P P     . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J P     
8996  O OP1   . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J OP1   
8997  O OP2   . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J OP2   
8998  O "O5'" . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J "O5'" 
8999  C "C5'" . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J "C5'" 
9000  C "C4'" . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J "C4'" 
9001  O "O4'" . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J "O4'" 
9002  C "C3'" . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J "C3'" 
9003  O "O3'" . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J "O3'" 
9004  C "C2'" . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J "C2'" 
9005  C "C1'" . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J "C1'" 
9006  N N1    . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J N1    
9007  C C2    . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J C2    
9008  O O2    . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J O2    
9009  N N3    . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J N3    
9010  C C4    . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J C4    
9011  N N4    . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J N4    
9012  C C5    . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J C5    
9013  C C6    . DC J 27  ? 3.2764 3.2764 3.2764 0.0000 0.0000 0.0000 27  DC J C6    
9014  P P     . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J P     
9015  O OP1   . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J OP1   
9016  O OP2   . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J OP2   
9017  O "O5'" . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J "O5'" 
9018  C "C5'" . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J "C5'" 
9019  C "C4'" . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J "C4'" 
9020  O "O4'" . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J "O4'" 
9021  C "C3'" . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J "C3'" 
9022  O "O3'" . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J "O3'" 
9023  C "C2'" . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J "C2'" 
9024  C "C1'" . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J "C1'" 
9025  N N1    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J N1    
9026  C C2    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J C2    
9027  O O2    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J O2    
9028  N N3    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J N3    
9029  C C4    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J C4    
9030  O O4    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J O4    
9031  C C5    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J C5    
9032  C C7    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J C7    
9033  C C6    . DT J 28  ? 3.0787 3.0787 3.0787 0.0000 0.0000 0.0000 28  DT J C6    
9034  P P     . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J P     
9035  O OP1   . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J OP1   
9036  O OP2   . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J OP2   
9037  O "O5'" . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J "O5'" 
9038  C "C5'" . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J "C5'" 
9039  C "C4'" . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J "C4'" 
9040  O "O4'" . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J "O4'" 
9041  C "C3'" . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J "C3'" 
9042  O "O3'" . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J "O3'" 
9043  C "C2'" . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J "C2'" 
9044  C "C1'" . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J "C1'" 
9045  N N9    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J N9    
9046  C C8    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J C8    
9047  N N7    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J N7    
9048  C C5    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J C5    
9049  C C6    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J C6    
9050  O O6    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J O6    
9051  N N1    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J N1    
9052  C C2    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J C2    
9053  N N2    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J N2    
9054  N N3    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J N3    
9055  C C4    . DG J 29  ? 2.8560 2.8560 2.8560 0.0000 0.0000 0.0000 29  DG J C4    
9056  P P     . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J P     
9057  O OP1   . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J OP1   
9058  O OP2   . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J OP2   
9059  O "O5'" . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J "O5'" 
9060  C "C5'" . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J "C5'" 
9061  C "C4'" . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J "C4'" 
9062  O "O4'" . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J "O4'" 
9063  C "C3'" . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J "C3'" 
9064  O "O3'" . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J "O3'" 
9065  C "C2'" . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J "C2'" 
9066  C "C1'" . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J "C1'" 
9067  N N9    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J N9    
9068  C C8    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J C8    
9069  N N7    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J N7    
9070  C C5    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J C5    
9071  C C6    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J C6    
9072  O O6    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J O6    
9073  N N1    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J N1    
9074  C C2    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J C2    
9075  N N2    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J N2    
9076  N N3    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J N3    
9077  C C4    . DG J 30  ? 2.7807 2.7807 2.7807 0.0000 0.0000 0.0000 30  DG J C4    
9078  P P     . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J P     
9079  O OP1   . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J OP1   
9080  O OP2   . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J OP2   
9081  O "O5'" . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J "O5'" 
9082  C "C5'" . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J "C5'" 
9083  C "C4'" . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J "C4'" 
9084  O "O4'" . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J "O4'" 
9085  C "C3'" . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J "C3'" 
9086  O "O3'" . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J "O3'" 
9087  C "C2'" . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J "C2'" 
9088  C "C1'" . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J "C1'" 
9089  N N9    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J N9    
9090  C C8    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J C8    
9091  N N7    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J N7    
9092  C C5    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J C5    
9093  C C6    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J C6    
9094  N N6    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J N6    
9095  N N1    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J N1    
9096  C C2    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J C2    
9097  N N3    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J N3    
9098  C C4    . DA J 31  ? 2.7539 2.7539 2.7539 0.0000 0.0000 0.0000 31  DA J C4    
9099  P P     . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J P     
9100  O OP1   . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J OP1   
9101  O OP2   . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J OP2   
9102  O "O5'" . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J "O5'" 
9103  C "C5'" . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J "C5'" 
9104  C "C4'" . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J "C4'" 
9105  O "O4'" . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J "O4'" 
9106  C "C3'" . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J "C3'" 
9107  O "O3'" . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J "O3'" 
9108  C "C2'" . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J "C2'" 
9109  C "C1'" . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J "C1'" 
9110  N N9    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J N9    
9111  C C8    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J C8    
9112  N N7    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J N7    
9113  C C5    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J C5    
9114  C C6    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J C6    
9115  O O6    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J O6    
9116  N N1    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J N1    
9117  C C2    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J C2    
9118  N N2    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J N2    
9119  N N3    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J N3    
9120  C C4    . DG J 32  ? 2.9119 2.9119 2.9119 0.0000 0.0000 0.0000 32  DG J C4    
9121  P P     . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J P     
9122  O OP1   . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J OP1   
9123  O OP2   . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J OP2   
9124  O "O5'" . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J "O5'" 
9125  C "C5'" . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J "C5'" 
9126  C "C4'" . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J "C4'" 
9127  O "O4'" . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J "O4'" 
9128  C "C3'" . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J "C3'" 
9129  O "O3'" . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J "O3'" 
9130  C "C2'" . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J "C2'" 
9131  C "C1'" . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J "C1'" 
9132  N N9    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J N9    
9133  C C8    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J C8    
9134  N N7    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J N7    
9135  C C5    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J C5    
9136  C C6    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J C6    
9137  N N6    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J N6    
9138  N N1    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J N1    
9139  C C2    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J C2    
9140  N N3    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J N3    
9141  C C4    . DA J 33  ? 2.9917 2.9917 2.9917 0.0000 0.0000 0.0000 33  DA J C4    
9142  P P     . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J P     
9143  O OP1   . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J OP1   
9144  O OP2   . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J OP2   
9145  O "O5'" . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J "O5'" 
9146  C "C5'" . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J "C5'" 
9147  C "C4'" . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J "C4'" 
9148  O "O4'" . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J "O4'" 
9149  C "C3'" . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J "C3'" 
9150  O "O3'" . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J "O3'" 
9151  C "C2'" . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J "C2'" 
9152  C "C1'" . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J "C1'" 
9153  N N1    . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J N1    
9154  C C2    . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J C2    
9155  O O2    . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J O2    
9156  N N3    . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J N3    
9157  C C4    . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J C4    
9158  N N4    . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J N4    
9159  C C5    . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J C5    
9160  C C6    . DC J 34  ? 3.0048 3.0048 3.0048 0.0000 0.0000 0.0000 34  DC J C6    
9161  P P     . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J P     
9162  O OP1   . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J OP1   
9163  O OP2   . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J OP2   
9164  O "O5'" . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J "O5'" 
9165  C "C5'" . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J "C5'" 
9166  C "C4'" . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J "C4'" 
9167  O "O4'" . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J "O4'" 
9168  C "C3'" . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J "C3'" 
9169  O "O3'" . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J "O3'" 
9170  C "C2'" . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J "C2'" 
9171  C "C1'" . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J "C1'" 
9172  N N1    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J N1    
9173  C C2    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J C2    
9174  O O2    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J O2    
9175  N N3    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J N3    
9176  C C4    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J C4    
9177  O O4    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J O4    
9178  C C5    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J C5    
9179  C C7    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J C7    
9180  C C6    . DT J 35  ? 2.9295 2.9295 2.9295 0.0000 0.0000 0.0000 35  DT J C6    
9181  P P     . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J P     
9182  O OP1   . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J OP1   
9183  O OP2   . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J OP2   
9184  O "O5'" . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J "O5'" 
9185  C "C5'" . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J "C5'" 
9186  C "C4'" . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J "C4'" 
9187  O "O4'" . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J "O4'" 
9188  C "C3'" . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J "C3'" 
9189  O "O3'" . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J "O3'" 
9190  C "C2'" . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J "C2'" 
9191  C "C1'" . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J "C1'" 
9192  N N9    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J N9    
9193  C C8    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J C8    
9194  N N7    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J N7    
9195  C C5    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J C5    
9196  C C6    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J C6    
9197  N N6    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J N6    
9198  N N1    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J N1    
9199  C C2    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J C2    
9200  N N3    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J N3    
9201  C C4    . DA J 36  ? 2.8771 2.8771 2.8771 0.0000 0.0000 0.0000 36  DA J C4    
9202  P P     . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J P     
9203  O OP1   . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J OP1   
9204  O OP2   . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J OP2   
9205  O "O5'" . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J "O5'" 
9206  C "C5'" . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J "C5'" 
9207  C "C4'" . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J "C4'" 
9208  O "O4'" . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J "O4'" 
9209  C "C3'" . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J "C3'" 
9210  O "O3'" . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J "O3'" 
9211  C "C2'" . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J "C2'" 
9212  C "C1'" . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J "C1'" 
9213  N N9    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J N9    
9214  C C8    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J C8    
9215  N N7    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J N7    
9216  C C5    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J C5    
9217  C C6    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J C6    
9218  O O6    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J O6    
9219  N N1    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J N1    
9220  C C2    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J C2    
9221  N N2    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J N2    
9222  N N3    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J N3    
9223  C C4    . DG J 37  ? 2.6990 2.6990 2.6990 0.0000 0.0000 0.0000 37  DG J C4    
9224  P P     . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J P     
9225  O OP1   . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J OP1   
9226  O OP2   . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J OP2   
9227  O "O5'" . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J "O5'" 
9228  C "C5'" . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J "C5'" 
9229  C "C4'" . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J "C4'" 
9230  O "O4'" . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J "O4'" 
9231  C "C3'" . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J "C3'" 
9232  O "O3'" . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J "O3'" 
9233  C "C2'" . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J "C2'" 
9234  C "C1'" . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J "C1'" 
9235  N N9    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J N9    
9236  C C8    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J C8    
9237  N N7    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J N7    
9238  C C5    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J C5    
9239  C C6    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J C6    
9240  O O6    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J O6    
9241  N N1    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J N1    
9242  C C2    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J C2    
9243  N N2    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J N2    
9244  N N3    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J N3    
9245  C C4    . DG J 38  ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 38  DG J C4    
9246  P P     . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J P     
9247  O OP1   . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J OP1   
9248  O OP2   . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J OP2   
9249  O "O5'" . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J "O5'" 
9250  C "C5'" . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J "C5'" 
9251  C "C4'" . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J "C4'" 
9252  O "O4'" . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J "O4'" 
9253  C "C3'" . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J "C3'" 
9254  O "O3'" . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J "O3'" 
9255  C "C2'" . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J "C2'" 
9256  C "C1'" . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J "C1'" 
9257  N N9    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J N9    
9258  C C8    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J C8    
9259  N N7    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J N7    
9260  C C5    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J C5    
9261  C C6    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J C6    
9262  O O6    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J O6    
9263  N N1    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J N1    
9264  C C2    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J C2    
9265  N N2    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J N2    
9266  N N3    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J N3    
9267  C C4    . DG J 39  ? 2.5513 2.5513 2.5513 0.0000 0.0000 0.0000 39  DG J C4    
9268  P P     . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J P     
9269  O OP1   . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J OP1   
9270  O OP2   . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J OP2   
9271  O "O5'" . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J "O5'" 
9272  C "C5'" . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J "C5'" 
9273  C "C4'" . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J "C4'" 
9274  O "O4'" . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J "O4'" 
9275  C "C3'" . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J "C3'" 
9276  O "O3'" . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J "O3'" 
9277  C "C2'" . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J "C2'" 
9278  C "C1'" . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J "C1'" 
9279  N N9    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J N9    
9280  C C8    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J C8    
9281  N N7    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J N7    
9282  C C5    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J C5    
9283  C C6    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J C6    
9284  N N6    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J N6    
9285  N N1    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J N1    
9286  C C2    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J C2    
9287  N N3    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J N3    
9288  C C4    . DA J 40  ? 2.4709 2.4709 2.4709 0.0000 0.0000 0.0000 40  DA J C4    
9289  P P     . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J P     
9290  O OP1   . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J OP1   
9291  O OP2   . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J OP2   
9292  O "O5'" . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J "O5'" 
9293  C "C5'" . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J "C5'" 
9294  C "C4'" . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J "C4'" 
9295  O "O4'" . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J "O4'" 
9296  C "C3'" . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J "C3'" 
9297  O "O3'" . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J "O3'" 
9298  C "C2'" . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J "C2'" 
9299  C "C1'" . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J "C1'" 
9300  N N9    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J N9    
9301  C C8    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J C8    
9302  N N7    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J N7    
9303  C C5    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J C5    
9304  C C6    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J C6    
9305  O O6    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J O6    
9306  N N1    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J N1    
9307  C C2    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J C2    
9308  N N2    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J N2    
9309  N N3    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J N3    
9310  C C4    . DG J 41  ? 2.4402 2.4402 2.4402 0.0000 0.0000 0.0000 41  DG J C4    
9311  P P     . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J P     
9312  O OP1   . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J OP1   
9313  O OP2   . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J OP2   
9314  O "O5'" . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J "O5'" 
9315  C "C5'" . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J "C5'" 
9316  C "C4'" . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J "C4'" 
9317  O "O4'" . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J "O4'" 
9318  C "C3'" . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J "C3'" 
9319  O "O3'" . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J "O3'" 
9320  C "C2'" . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J "C2'" 
9321  C "C1'" . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J "C1'" 
9322  N N1    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J N1    
9323  C C2    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J C2    
9324  O O2    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J O2    
9325  N N3    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J N3    
9326  C C4    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J C4    
9327  O O4    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J O4    
9328  C C5    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J C5    
9329  C C7    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J C7    
9330  C C6    . DT J 42  ? 2.5695 2.5695 2.5695 0.0000 0.0000 0.0000 42  DT J C6    
9331  P P     . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J P     
9332  O OP1   . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J OP1   
9333  O OP2   . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J OP2   
9334  O "O5'" . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J "O5'" 
9335  C "C5'" . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J "C5'" 
9336  C "C4'" . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J "C4'" 
9337  O "O4'" . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J "O4'" 
9338  C "C3'" . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J "C3'" 
9339  O "O3'" . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J "O3'" 
9340  C "C2'" . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J "C2'" 
9341  C "C1'" . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J "C1'" 
9342  N N9    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J N9    
9343  C C8    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J C8    
9344  N N7    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J N7    
9345  C C5    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J C5    
9346  C C6    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J C6    
9347  N N6    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J N6    
9348  N N1    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J N1    
9349  C C2    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J C2    
9350  N N3    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J N3    
9351  C C4    . DA J 43  ? 2.7669 2.7669 2.7669 0.0000 0.0000 0.0000 43  DA J C4    
9352  P P     . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J P     
9353  O OP1   . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J OP1   
9354  O OP2   . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J OP2   
9355  O "O5'" . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J "O5'" 
9356  C "C5'" . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J "C5'" 
9357  C "C4'" . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J "C4'" 
9358  O "O4'" . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J "O4'" 
9359  C "C3'" . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J "C3'" 
9360  O "O3'" . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J "O3'" 
9361  C "C2'" . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J "C2'" 
9362  C "C1'" . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J "C1'" 
9363  N N9    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J N9    
9364  C C8    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J C8    
9365  N N7    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J N7    
9366  C C5    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J C5    
9367  C C6    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J C6    
9368  N N6    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J N6    
9369  N N1    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J N1    
9370  C C2    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J C2    
9371  N N3    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J N3    
9372  C C4    . DA J 44  ? 2.8528 2.8528 2.8528 0.0000 0.0000 0.0000 44  DA J C4    
9373  P P     . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J P     
9374  O OP1   . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J OP1   
9375  O OP2   . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J OP2   
9376  O "O5'" . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J "O5'" 
9377  C "C5'" . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J "C5'" 
9378  C "C4'" . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J "C4'" 
9379  O "O4'" . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J "O4'" 
9380  C "C3'" . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J "C3'" 
9381  O "O3'" . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J "O3'" 
9382  C "C2'" . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J "C2'" 
9383  C "C1'" . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J "C1'" 
9384  N N1    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J N1    
9385  C C2    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J C2    
9386  O O2    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J O2    
9387  N N3    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J N3    
9388  C C4    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J C4    
9389  O O4    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J O4    
9390  C C5    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J C5    
9391  C C7    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J C7    
9392  C C6    . DT J 45  ? 2.7790 2.7790 2.7790 0.0000 0.0000 0.0000 45  DT J C6    
9393  P P     . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J P     
9394  O OP1   . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J OP1   
9395  O OP2   . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J OP2   
9396  O "O5'" . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J "O5'" 
9397  C "C5'" . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J "C5'" 
9398  C "C4'" . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J "C4'" 
9399  O "O4'" . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J "O4'" 
9400  C "C3'" . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J "C3'" 
9401  O "O3'" . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J "O3'" 
9402  C "C2'" . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J "C2'" 
9403  C "C1'" . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J "C1'" 
9404  N N1    . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J N1    
9405  C C2    . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J C2    
9406  O O2    . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J O2    
9407  N N3    . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J N3    
9408  C C4    . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J C4    
9409  N N4    . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J N4    
9410  C C5    . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J C5    
9411  C C6    . DC J 46  ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 46  DC J C6    
9412  P P     . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J P     
9413  O OP1   . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J OP1   
9414  O OP2   . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J OP2   
9415  O "O5'" . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J "O5'" 
9416  C "C5'" . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J "C5'" 
9417  C "C4'" . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J "C4'" 
9418  O "O4'" . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J "O4'" 
9419  C "C3'" . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J "C3'" 
9420  O "O3'" . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J "O3'" 
9421  C "C2'" . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J "C2'" 
9422  C "C1'" . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J "C1'" 
9423  N N1    . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J N1    
9424  C C2    . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J C2    
9425  O O2    . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J O2    
9426  N N3    . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J N3    
9427  C C4    . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J C4    
9428  N N4    . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J N4    
9429  C C5    . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J C5    
9430  C C6    . DC J 47  ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 47  DC J C6    
9431  P P     . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J P     
9432  O OP1   . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J OP1   
9433  O OP2   . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J OP2   
9434  O "O5'" . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J "O5'" 
9435  C "C5'" . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J "C5'" 
9436  C "C4'" . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J "C4'" 
9437  O "O4'" . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J "O4'" 
9438  C "C3'" . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J "C3'" 
9439  O "O3'" . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J "O3'" 
9440  C "C2'" . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J "C2'" 
9441  C "C1'" . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J "C1'" 
9442  N N1    . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J N1    
9443  C C2    . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J C2    
9444  O O2    . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J O2    
9445  N N3    . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J N3    
9446  C C4    . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J C4    
9447  N N4    . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J N4    
9448  C C5    . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J C5    
9449  C C6    . DC J 48  ? 2.5599 2.5599 2.5599 0.0000 0.0000 0.0000 48  DC J C6    
9450  P P     . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J P     
9451  O OP1   . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J OP1   
9452  O OP2   . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J OP2   
9453  O "O5'" . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J "O5'" 
9454  C "C5'" . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J "C5'" 
9455  C "C4'" . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J "C4'" 
9456  O "O4'" . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J "O4'" 
9457  C "C3'" . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J "C3'" 
9458  O "O3'" . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J "O3'" 
9459  C "C2'" . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J "C2'" 
9460  C "C1'" . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J "C1'" 
9461  N N1    . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J N1    
9462  C C2    . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J C2    
9463  O O2    . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J O2    
9464  N N3    . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J N3    
9465  C C4    . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J C4    
9466  N N4    . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J N4    
9467  C C5    . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J C5    
9468  C C6    . DC J 49  ? 2.4501 2.4501 2.4501 0.0000 0.0000 0.0000 49  DC J C6    
9469  P P     . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J P     
9470  O OP1   . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J OP1   
9471  O OP2   . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J OP2   
9472  O "O5'" . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J "O5'" 
9473  C "C5'" . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J "C5'" 
9474  C "C4'" . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J "C4'" 
9475  O "O4'" . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J "O4'" 
9476  C "C3'" . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J "C3'" 
9477  O "O3'" . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J "O3'" 
9478  C "C2'" . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J "C2'" 
9479  C "C1'" . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J "C1'" 
9480  N N1    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J N1    
9481  C C2    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J C2    
9482  O O2    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J O2    
9483  N N3    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J N3    
9484  C C4    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J C4    
9485  O O4    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J O4    
9486  C C5    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J C5    
9487  C C7    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J C7    
9488  C C6    . DT J 50  ? 2.3871 2.3871 2.3871 0.0000 0.0000 0.0000 50  DT J C6    
9489  P P     . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J P     
9490  O OP1   . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J OP1   
9491  O OP2   . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J OP2   
9492  O "O5'" . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J "O5'" 
9493  C "C5'" . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J "C5'" 
9494  C "C4'" . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J "C4'" 
9495  O "O4'" . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J "O4'" 
9496  C "C3'" . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J "C3'" 
9497  O "O3'" . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J "O3'" 
9498  C "C2'" . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J "C2'" 
9499  C "C1'" . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J "C1'" 
9500  N N1    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J N1    
9501  C C2    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J C2    
9502  O O2    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J O2    
9503  N N3    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J N3    
9504  C C4    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J C4    
9505  O O4    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J O4    
9506  C C5    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J C5    
9507  C C7    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J C7    
9508  C C6    . DT J 51  ? 2.3819 2.3819 2.3819 0.0000 0.0000 0.0000 51  DT J C6    
9509  P P     . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J P     
9510  O OP1   . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J OP1   
9511  O OP2   . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J OP2   
9512  O "O5'" . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J "O5'" 
9513  C "C5'" . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J "C5'" 
9514  C "C4'" . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J "C4'" 
9515  O "O4'" . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J "O4'" 
9516  C "C3'" . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J "C3'" 
9517  O "O3'" . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J "O3'" 
9518  C "C2'" . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J "C2'" 
9519  C "C1'" . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J "C1'" 
9520  N N9    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J N9    
9521  C C8    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J C8    
9522  N N7    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J N7    
9523  C C5    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J C5    
9524  C C6    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J C6    
9525  O O6    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J O6    
9526  N N1    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J N1    
9527  C C2    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J C2    
9528  N N2    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J N2    
9529  N N3    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J N3    
9530  C C4    . DG J 52  ? 2.6228 2.6228 2.6228 0.0000 0.0000 0.0000 52  DG J C4    
9531  P P     . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J P     
9532  O OP1   . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J OP1   
9533  O OP2   . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J OP2   
9534  O "O5'" . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J "O5'" 
9535  C "C5'" . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J "C5'" 
9536  C "C4'" . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J "C4'" 
9537  O "O4'" . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J "O4'" 
9538  C "C3'" . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J "C3'" 
9539  O "O3'" . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J "O3'" 
9540  C "C2'" . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J "C2'" 
9541  C "C1'" . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J "C1'" 
9542  N N9    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J N9    
9543  C C8    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J C8    
9544  N N7    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J N7    
9545  C C5    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J C5    
9546  C C6    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J C6    
9547  O O6    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J O6    
9548  N N1    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J N1    
9549  C C2    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J C2    
9550  N N2    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J N2    
9551  N N3    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J N3    
9552  C C4    . DG J 53  ? 2.7119 2.7119 2.7119 0.0000 0.0000 0.0000 53  DG J C4    
9553  P P     . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J P     
9554  O OP1   . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J OP1   
9555  O OP2   . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J OP2   
9556  O "O5'" . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J "O5'" 
9557  C "C5'" . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J "C5'" 
9558  C "C4'" . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J "C4'" 
9559  O "O4'" . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J "O4'" 
9560  C "C3'" . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J "C3'" 
9561  O "O3'" . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J "O3'" 
9562  C "C2'" . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J "C2'" 
9563  C "C1'" . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J "C1'" 
9564  N N1    . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J N1    
9565  C C2    . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J C2    
9566  O O2    . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J O2    
9567  N N3    . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J N3    
9568  C C4    . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J C4    
9569  N N4    . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J N4    
9570  C C5    . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J C5    
9571  C C6    . DC J 54  ? 2.7997 2.7997 2.7997 0.0000 0.0000 0.0000 54  DC J C6    
9572  P P     . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J P     
9573  O OP1   . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J OP1   
9574  O OP2   . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J OP2   
9575  O "O5'" . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J "O5'" 
9576  C "C5'" . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J "C5'" 
9577  C "C4'" . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J "C4'" 
9578  O "O4'" . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J "O4'" 
9579  C "C3'" . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J "C3'" 
9580  O "O3'" . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J "O3'" 
9581  C "C2'" . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J "C2'" 
9582  C "C1'" . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J "C1'" 
9583  N N9    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J N9    
9584  C C8    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J C8    
9585  N N7    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J N7    
9586  C C5    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J C5    
9587  C C6    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J C6    
9588  O O6    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J O6    
9589  N N1    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J N1    
9590  C C2    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J C2    
9591  N N2    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J N2    
9592  N N3    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J N3    
9593  C C4    . DG J 55  ? 2.8602 2.8602 2.8602 0.0000 0.0000 0.0000 55  DG J C4    
9594  P P     . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J P     
9595  O OP1   . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J OP1   
9596  O OP2   . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J OP2   
9597  O "O5'" . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J "O5'" 
9598  C "C5'" . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J "C5'" 
9599  C "C4'" . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J "C4'" 
9600  O "O4'" . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J "O4'" 
9601  C "C3'" . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J "C3'" 
9602  O "O3'" . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J "O3'" 
9603  C "C2'" . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J "C2'" 
9604  C "C1'" . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J "C1'" 
9605  N N9    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J N9    
9606  C C8    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J C8    
9607  N N7    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J N7    
9608  C C5    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J C5    
9609  C C6    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J C6    
9610  O O6    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J O6    
9611  N N1    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J N1    
9612  C C2    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J C2    
9613  N N2    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J N2    
9614  N N3    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J N3    
9615  C C4    . DG J 56  ? 2.8297 2.8297 2.8297 0.0000 0.0000 0.0000 56  DG J C4    
9616  P P     . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J P     
9617  O OP1   . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J OP1   
9618  O OP2   . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J OP2   
9619  O "O5'" . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J "O5'" 
9620  C "C5'" . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J "C5'" 
9621  C "C4'" . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J "C4'" 
9622  O "O4'" . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J "O4'" 
9623  C "C3'" . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J "C3'" 
9624  O "O3'" . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J "O3'" 
9625  C "C2'" . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J "C2'" 
9626  C "C1'" . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J "C1'" 
9627  N N1    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J N1    
9628  C C2    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J C2    
9629  O O2    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J O2    
9630  N N3    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J N3    
9631  C C4    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J C4    
9632  O O4    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J O4    
9633  C C5    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J C5    
9634  C C7    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J C7    
9635  C C6    . DT J 57  ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 57  DT J C6    
9636  P P     . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J P     
9637  O OP1   . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J OP1   
9638  O OP2   . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J OP2   
9639  O "O5'" . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J "O5'" 
9640  C "C5'" . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J "C5'" 
9641  C "C4'" . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J "C4'" 
9642  O "O4'" . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J "O4'" 
9643  C "C3'" . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J "C3'" 
9644  O "O3'" . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J "O3'" 
9645  C "C2'" . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J "C2'" 
9646  C "C1'" . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J "C1'" 
9647  N N1    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J N1    
9648  C C2    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J C2    
9649  O O2    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J O2    
9650  N N3    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J N3    
9651  C C4    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J C4    
9652  O O4    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J O4    
9653  C C5    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J C5    
9654  C C7    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J C7    
9655  C C6    . DT J 58  ? 2.5068 2.5068 2.5068 0.0000 0.0000 0.0000 58  DT J C6    
9656  P P     . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J P     
9657  O OP1   . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J OP1   
9658  O OP2   . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J OP2   
9659  O "O5'" . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J "O5'" 
9660  C "C5'" . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J "C5'" 
9661  C "C4'" . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J "C4'" 
9662  O "O4'" . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J "O4'" 
9663  C "C3'" . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J "C3'" 
9664  O "O3'" . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J "O3'" 
9665  C "C2'" . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J "C2'" 
9666  C "C1'" . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J "C1'" 
9667  N N9    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J N9    
9668  C C8    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J C8    
9669  N N7    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J N7    
9670  C C5    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J C5    
9671  C C6    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J C6    
9672  N N6    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J N6    
9673  N N1    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J N1    
9674  C C2    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J C2    
9675  N N3    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J N3    
9676  C C4    . DA J 59  ? 2.3904 2.3904 2.3904 0.0000 0.0000 0.0000 59  DA J C4    
9677  P P     . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J P     
9678  O OP1   . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J OP1   
9679  O OP2   . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J OP2   
9680  O "O5'" . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J "O5'" 
9681  C "C5'" . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J "C5'" 
9682  C "C4'" . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J "C4'" 
9683  O "O4'" . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J "O4'" 
9684  C "C3'" . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J "C3'" 
9685  O "O3'" . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J "O3'" 
9686  C "C2'" . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J "C2'" 
9687  C "C1'" . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J "C1'" 
9688  N N9    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J N9    
9689  C C8    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J C8    
9690  N N7    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J N7    
9691  C C5    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J C5    
9692  C C6    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J C6    
9693  N N6    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J N6    
9694  N N1    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J N1    
9695  C C2    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J C2    
9696  N N3    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J N3    
9697  C C4    . DA J 60  ? 2.2787 2.2787 2.2787 0.0000 0.0000 0.0000 60  DA J C4    
9698  P P     . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J P     
9699  O OP1   . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J OP1   
9700  O OP2   . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J OP2   
9701  O "O5'" . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J "O5'" 
9702  C "C5'" . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J "C5'" 
9703  C "C4'" . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J "C4'" 
9704  O "O4'" . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J "O4'" 
9705  C "C3'" . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J "C3'" 
9706  O "O3'" . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J "O3'" 
9707  C "C2'" . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J "C2'" 
9708  C "C1'" . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J "C1'" 
9709  N N9    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J N9    
9710  C C8    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J C8    
9711  N N7    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J N7    
9712  C C5    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J C5    
9713  C C6    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J C6    
9714  N N6    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J N6    
9715  N N1    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J N1    
9716  C C2    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J C2    
9717  N N3    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J N3    
9718  C C4    . DA J 61  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 61  DA J C4    
9719  P P     . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J P     
9720  O OP1   . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J OP1   
9721  O OP2   . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J OP2   
9722  O "O5'" . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J "O5'" 
9723  C "C5'" . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J "C5'" 
9724  C "C4'" . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J "C4'" 
9725  O "O4'" . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J "O4'" 
9726  C "C3'" . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J "C3'" 
9727  O "O3'" . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J "O3'" 
9728  C "C2'" . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J "C2'" 
9729  C "C1'" . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J "C1'" 
9730  N N9    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J N9    
9731  C C8    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J C8    
9732  N N7    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J N7    
9733  C C5    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J C5    
9734  C C6    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J C6    
9735  N N6    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J N6    
9736  N N1    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J N1    
9737  C C2    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J C2    
9738  N N3    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J N3    
9739  C C4    . DA J 62  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 62  DA J C4    
9740  P P     . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J P     
9741  O OP1   . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J OP1   
9742  O OP2   . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J OP2   
9743  O "O5'" . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J "O5'" 
9744  C "C5'" . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J "C5'" 
9745  C "C4'" . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J "C4'" 
9746  O "O4'" . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J "O4'" 
9747  C "C3'" . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J "C3'" 
9748  O "O3'" . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J "O3'" 
9749  C "C2'" . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J "C2'" 
9750  C "C1'" . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J "C1'" 
9751  N N1    . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J N1    
9752  C C2    . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J C2    
9753  O O2    . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J O2    
9754  N N3    . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J N3    
9755  C C4    . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J C4    
9756  N N4    . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J N4    
9757  C C5    . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J C5    
9758  C C6    . DC J 63  ? 2.2716 2.2716 2.2716 0.0000 0.0000 0.0000 63  DC J C6    
9759  P P     . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J P     
9760  O OP1   . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J OP1   
9761  O OP2   . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J OP2   
9762  O "O5'" . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J "O5'" 
9763  C "C5'" . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J "C5'" 
9764  C "C4'" . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J "C4'" 
9765  O "O4'" . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J "O4'" 
9766  C "C3'" . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J "C3'" 
9767  O "O3'" . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J "O3'" 
9768  C "C2'" . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J "C2'" 
9769  C "C1'" . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J "C1'" 
9770  N N9    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J N9    
9771  C C8    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J C8    
9772  N N7    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J N7    
9773  C C5    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J C5    
9774  C C6    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J C6    
9775  O O6    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J O6    
9776  N N1    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J N1    
9777  C C2    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J C2    
9778  N N2    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J N2    
9779  N N3    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J N3    
9780  C C4    . DG J 64  ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 64  DG J C4    
9781  P P     . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J P     
9782  O OP1   . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J OP1   
9783  O OP2   . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J OP2   
9784  O "O5'" . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J "O5'" 
9785  C "C5'" . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J "C5'" 
9786  C "C4'" . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J "C4'" 
9787  O "O4'" . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J "O4'" 
9788  C "C3'" . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J "C3'" 
9789  O "O3'" . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J "O3'" 
9790  C "C2'" . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J "C2'" 
9791  C "C1'" . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J "C1'" 
9792  N N1    . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J N1    
9793  C C2    . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J C2    
9794  O O2    . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J O2    
9795  N N3    . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J N3    
9796  C C4    . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J C4    
9797  N N4    . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J N4    
9798  C C5    . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J C5    
9799  C C6    . DC J 65  ? 2.3148 2.3148 2.3148 0.0000 0.0000 0.0000 65  DC J C6    
9800  P P     . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J P     
9801  O OP1   . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J OP1   
9802  O OP2   . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J OP2   
9803  O "O5'" . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J "O5'" 
9804  C "C5'" . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J "C5'" 
9805  C "C4'" . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J "C4'" 
9806  O "O4'" . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J "O4'" 
9807  C "C3'" . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J "C3'" 
9808  O "O3'" . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J "O3'" 
9809  C "C2'" . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J "C2'" 
9810  C "C1'" . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J "C1'" 
9811  N N9    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J N9    
9812  C C8    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J C8    
9813  N N7    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J N7    
9814  C C5    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J C5    
9815  C C6    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J C6    
9816  O O6    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J O6    
9817  N N1    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J N1    
9818  C C2    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J C2    
9819  N N2    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J N2    
9820  N N3    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J N3    
9821  C C4    . DG J 66  ? 2.3002 2.3002 2.3002 0.0000 0.0000 0.0000 66  DG J C4    
9822  P P     . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J P     
9823  O OP1   . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J OP1   
9824  O OP2   . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J OP2   
9825  O "O5'" . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J "O5'" 
9826  C "C5'" . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J "C5'" 
9827  C "C4'" . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J "C4'" 
9828  O "O4'" . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J "O4'" 
9829  C "C3'" . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J "C3'" 
9830  O "O3'" . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J "O3'" 
9831  C "C2'" . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J "C2'" 
9832  C "C1'" . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J "C1'" 
9833  N N9    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J N9    
9834  C C8    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J C8    
9835  N N7    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J N7    
9836  C C5    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J C5    
9837  C C6    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J C6    
9838  O O6    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J O6    
9839  N N1    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J N1    
9840  C C2    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J C2    
9841  N N2    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J N2    
9842  N N3    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J N3    
9843  C C4    . DG J 67  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 67  DG J C4    
9844  P P     . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J P     
9845  O OP1   . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J OP1   
9846  O OP2   . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J OP2   
9847  O "O5'" . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J "O5'" 
9848  C "C5'" . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J "C5'" 
9849  C "C4'" . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J "C4'" 
9850  O "O4'" . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J "O4'" 
9851  C "C3'" . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J "C3'" 
9852  O "O3'" . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J "O3'" 
9853  C "C2'" . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J "C2'" 
9854  C "C1'" . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J "C1'" 
9855  N N9    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J N9    
9856  C C8    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J C8    
9857  N N7    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J N7    
9858  C C5    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J C5    
9859  C C6    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J C6    
9860  O O6    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J O6    
9861  N N1    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J N1    
9862  C C2    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J C2    
9863  N N2    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J N2    
9864  N N3    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J N3    
9865  C C4    . DG J 68  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 68  DG J C4    
9866  P P     . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J P     
9867  O OP1   . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J OP1   
9868  O OP2   . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J OP2   
9869  O "O5'" . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J "O5'" 
9870  C "C5'" . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J "C5'" 
9871  C "C4'" . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J "C4'" 
9872  O "O4'" . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J "O4'" 
9873  C "C3'" . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J "C3'" 
9874  O "O3'" . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J "O3'" 
9875  C "C2'" . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J "C2'" 
9876  C "C1'" . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J "C1'" 
9877  N N9    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J N9    
9878  C C8    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J C8    
9879  N N7    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J N7    
9880  C C5    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J C5    
9881  C C6    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J C6    
9882  O O6    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J O6    
9883  N N1    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J N1    
9884  C C2    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J C2    
9885  N N2    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J N2    
9886  N N3    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J N3    
9887  C C4    . DG J 69  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 69  DG J C4    
9888  P P     . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J P     
9889  O OP1   . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J OP1   
9890  O OP2   . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J OP2   
9891  O "O5'" . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J "O5'" 
9892  C "C5'" . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J "C5'" 
9893  C "C4'" . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J "C4'" 
9894  O "O4'" . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J "O4'" 
9895  C "C3'" . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J "C3'" 
9896  O "O3'" . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J "O3'" 
9897  C "C2'" . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J "C2'" 
9898  C "C1'" . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J "C1'" 
9899  N N9    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J N9    
9900  C C8    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J C8    
9901  N N7    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J N7    
9902  C C5    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J C5    
9903  C C6    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J C6    
9904  O O6    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J O6    
9905  N N1    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J N1    
9906  C C2    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J C2    
9907  N N2    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J N2    
9908  N N3    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J N3    
9909  C C4    . DG J 70  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 70  DG J C4    
9910  P P     . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J P     
9911  O OP1   . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J OP1   
9912  O OP2   . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J OP2   
9913  O "O5'" . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J "O5'" 
9914  C "C5'" . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J "C5'" 
9915  C "C4'" . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J "C4'" 
9916  O "O4'" . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J "O4'" 
9917  C "C3'" . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J "C3'" 
9918  O "O3'" . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J "O3'" 
9919  C "C2'" . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J "C2'" 
9920  C "C1'" . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J "C1'" 
9921  N N9    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J N9    
9922  C C8    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J C8    
9923  N N7    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J N7    
9924  C C5    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J C5    
9925  C C6    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J C6    
9926  N N6    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J N6    
9927  N N1    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J N1    
9928  C C2    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J C2    
9929  N N3    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J N3    
9930  C C4    . DA J 71  ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 71  DA J C4    
9931  P P     . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J P     
9932  O OP1   . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J OP1   
9933  O OP2   . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J OP2   
9934  O "O5'" . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J "O5'" 
9935  C "C5'" . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J "C5'" 
9936  C "C4'" . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J "C4'" 
9937  O "O4'" . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J "O4'" 
9938  C "C3'" . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J "C3'" 
9939  O "O3'" . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J "O3'" 
9940  C "C2'" . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J "C2'" 
9941  C "C1'" . DC J 72  ? 2.3151 2.3151 2.3151 0.0000 0.0000 0.0000 72  DC J "C1'" 
9950  P P     . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J P     
9951  O OP1   . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J OP1   
9952  O OP2   . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J OP2   
9953  O "O5'" . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J "O5'" 
9954  C "C5'" . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J "C5'" 
9955  C "C4'" . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J "C4'" 
9956  O "O4'" . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J "O4'" 
9957  C "C3'" . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J "C3'" 
9958  O "O3'" . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J "O3'" 
9959  C "C2'" . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J "C2'" 
9960  C "C1'" . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J "C1'" 
9961  N N9    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J N9    
9962  C C8    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J C8    
9963  N N7    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J N7    
9964  C C5    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J C5    
9965  C C6    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J C6    
9966  N N6    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J N6    
9967  N N1    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J N1    
9968  C C2    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J C2    
9969  N N3    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J N3    
9970  C C4    . DA J 73  ? 2.5031 2.5031 2.5031 0.0000 0.0000 0.0000 73  DA J C4    
9971  P P     . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J P     
9972  O OP1   . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J OP1   
9973  O OP2   . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J OP2   
9974  O "O5'" . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J "O5'" 
9975  C "C5'" . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J "C5'" 
9976  C "C4'" . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J "C4'" 
9977  O "O4'" . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J "O4'" 
9978  C "C3'" . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J "C3'" 
9979  O "O3'" . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J "O3'" 
9980  C "C2'" . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J "C2'" 
9981  C "C1'" . DG J 74  ? 2.6065 2.6065 2.6065 0.0000 0.0000 0.0000 74  DG J "C1'" 
9993  P P     . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J P     
9994  O OP1   . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J OP1   
9995  O OP2   . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J OP2   
9996  O "O5'" . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J "O5'" 
9997  C "C5'" . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J "C5'" 
9998  C "C4'" . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J "C4'" 
9999  O "O4'" . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J "O4'" 
10000 C "C3'" . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J "C3'" 
10001 O "O3'" . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J "O3'" 
10002 C "C2'" . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J "C2'" 
10003 C "C1'" . DC J 75  ? 2.6491 2.6491 2.6491 0.0000 0.0000 0.0000 75  DC J "C1'" 
10012 P P     . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J P     
10013 O OP1   . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J OP1   
10014 O OP2   . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J OP2   
10015 O "O5'" . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J "O5'" 
10016 C "C5'" . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J "C5'" 
10017 C "C4'" . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J "C4'" 
10018 O "O4'" . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J "O4'" 
10019 C "C3'" . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J "C3'" 
10020 O "O3'" . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J "O3'" 
10021 C "C2'" . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J "C2'" 
10022 C "C1'" . DG J 76  ? 2.5989 2.5989 2.5989 0.0000 0.0000 0.0000 76  DG J "C1'" 
10034 P P     . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J P     
10035 O OP1   . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J OP1   
10036 O OP2   . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J OP2   
10037 O "O5'" . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J "O5'" 
10038 C "C5'" . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J "C5'" 
10039 C "C4'" . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J "C4'" 
10040 O "O4'" . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J "O4'" 
10041 C "C3'" . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J "C3'" 
10042 O "O3'" . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J "O3'" 
10043 C "C2'" . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J "C2'" 
10044 C "C1'" . DC J 77  ? 2.5866 2.5866 2.5866 0.0000 0.0000 0.0000 77  DC J "C1'" 
10053 P P     . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J P     
10054 O OP1   . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J OP1   
10055 O OP2   . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J OP2   
10056 O "O5'" . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J "O5'" 
10057 C "C5'" . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J "C5'" 
10058 C "C4'" . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J "C4'" 
10059 O "O4'" . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J "O4'" 
10060 C "C3'" . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J "C3'" 
10061 O "O3'" . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J "O3'" 
10062 C "C2'" . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J "C2'" 
10063 C "C1'" . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J "C1'" 
10064 N N9    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J N9    
10065 C C8    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J C8    
10066 N N7    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J N7    
10067 C C5    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J C5    
10068 C C6    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J C6    
10069 O O6    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J O6    
10070 N N1    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J N1    
10071 C C2    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J C2    
10072 N N2    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J N2    
10073 N N3    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J N3    
10074 C C4    . DG J 78  ? 2.5710 2.5710 2.5710 0.0000 0.0000 0.0000 78  DG J C4    
10075 P P     . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J P     
10076 O OP1   . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J OP1   
10077 O OP2   . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J OP2   
10078 O "O5'" . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J "O5'" 
10079 C "C5'" . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J "C5'" 
10080 C "C4'" . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J "C4'" 
10081 O "O4'" . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J "O4'" 
10082 C "C3'" . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J "C3'" 
10083 O "O3'" . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J "O3'" 
10084 C "C2'" . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J "C2'" 
10085 C "C1'" . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J "C1'" 
10086 N N1    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J N1    
10087 C C2    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J C2    
10088 O O2    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J O2    
10089 N N3    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J N3    
10090 C C4    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J C4    
10091 O O4    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J O4    
10092 C C5    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J C5    
10093 C C7    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J C7    
10094 C C6    . DT J 79  ? 2.5100 2.5100 2.5100 0.0000 0.0000 0.0000 79  DT J C6    
10095 P P     . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J P     
10096 O OP1   . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J OP1   
10097 O OP2   . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J OP2   
10098 O "O5'" . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J "O5'" 
10099 C "C5'" . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J "C5'" 
10100 C "C4'" . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J "C4'" 
10101 O "O4'" . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J "O4'" 
10102 C "C3'" . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J "C3'" 
10103 O "O3'" . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J "O3'" 
10104 C "C2'" . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J "C2'" 
10105 C "C1'" . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J "C1'" 
10106 N N9    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J N9    
10107 C C8    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J C8    
10108 N N7    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J N7    
10109 C C5    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J C5    
10110 C C6    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J C6    
10111 N N6    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J N6    
10112 N N1    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J N1    
10113 C C2    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J C2    
10114 N N3    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J N3    
10115 C C4    . DA J 80  ? 2.3466 2.3466 2.3466 0.0000 0.0000 0.0000 80  DA J C4    
10116 P P     . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J P     
10117 O OP1   . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J OP1   
10118 O OP2   . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J OP2   
10119 O "O5'" . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J "O5'" 
10120 C "C5'" . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J "C5'" 
10121 C "C4'" . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J "C4'" 
10122 O "O4'" . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J "O4'" 
10123 C "C3'" . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J "C3'" 
10124 O "O3'" . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J "O3'" 
10125 C "C2'" . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J "C2'" 
10126 C "C1'" . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J "C1'" 
10127 N N1    . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J N1    
10128 C C2    . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J C2    
10129 O O2    . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J O2    
10130 N N3    . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J N3    
10131 C C4    . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J C4    
10132 N N4    . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J N4    
10133 C C5    . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J C5    
10134 C C6    . DC J 81  ? 2.2865 2.2865 2.2865 0.0000 0.0000 0.0000 81  DC J C6    
10135 P P     . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J P     
10136 O OP1   . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J OP1   
10137 O OP2   . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J OP2   
10138 O "O5'" . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J "O5'" 
10139 C "C5'" . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J "C5'" 
10140 C "C4'" . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J "C4'" 
10141 O "O4'" . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J "O4'" 
10142 C "C3'" . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J "C3'" 
10143 O "O3'" . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J "O3'" 
10144 C "C2'" . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J "C2'" 
10145 C "C1'" . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J "C1'" 
10146 N N9    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J N9    
10147 C C8    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J C8    
10148 N N7    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J N7    
10149 C C5    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J C5    
10150 C C6    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J C6    
10151 O O6    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J O6    
10152 N N1    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J N1    
10153 C C2    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J C2    
10154 N N2    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J N2    
10155 N N3    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J N3    
10156 C C4    . DG J 82  ? 2.4607 2.4607 2.4607 0.0000 0.0000 0.0000 82  DG J C4    
10157 P P     . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J P     
10158 O OP1   . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J OP1   
10159 O OP2   . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J OP2   
10160 O "O5'" . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J "O5'" 
10161 C "C5'" . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J "C5'" 
10162 C "C4'" . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J "C4'" 
10163 O "O4'" . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J "O4'" 
10164 C "C3'" . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J "C3'" 
10165 O "O3'" . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J "O3'" 
10166 C "C2'" . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J "C2'" 
10167 C "C1'" . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J "C1'" 
10168 N N1    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J N1    
10169 C C2    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J C2    
10170 O O2    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J O2    
10171 N N3    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J N3    
10172 C C4    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J C4    
10173 O O4    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J O4    
10174 C C5    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J C5    
10175 C C7    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J C7    
10176 C C6    . DT J 83  ? 2.6469 2.6469 2.6469 0.0000 0.0000 0.0000 83  DT J C6    
10177 P P     . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J P     
10178 O OP1   . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J OP1   
10179 O OP2   . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J OP2   
10180 O "O5'" . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J "O5'" 
10181 C "C5'" . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J "C5'" 
10182 C "C4'" . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J "C4'" 
10183 O "O4'" . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J "O4'" 
10184 C "C3'" . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J "C3'" 
10185 O "O3'" . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J "O3'" 
10186 C "C2'" . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J "C2'" 
10187 C "C1'" . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J "C1'" 
10188 N N9    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J N9    
10189 C C8    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J C8    
10190 N N7    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J N7    
10191 C C5    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J C5    
10192 C C6    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J C6    
10193 O O6    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J O6    
10194 N N1    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J N1    
10195 C C2    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J C2    
10196 N N2    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J N2    
10197 N N3    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J N3    
10198 C C4    . DG J 84  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 84  DG J C4    
10199 P P     . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J P     
10200 O OP1   . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J OP1   
10201 O OP2   . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J OP2   
10202 O "O5'" . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J "O5'" 
10203 C "C5'" . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J "C5'" 
10204 C "C4'" . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J "C4'" 
10205 O "O4'" . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J "O4'" 
10206 C "C3'" . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J "C3'" 
10207 O "O3'" . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J "O3'" 
10208 C "C2'" . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J "C2'" 
10209 C "C1'" . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J "C1'" 
10210 N N1    . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J N1    
10211 C C2    . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J C2    
10212 O O2    . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J O2    
10213 N N3    . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J N3    
10214 C C4    . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J C4    
10215 N N4    . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J N4    
10216 C C5    . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J C5    
10217 C C6    . DC J 85  ? 2.7806 2.7806 2.7806 0.0000 0.0000 0.0000 85  DC J C6    
10218 P P     . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J P     
10219 O OP1   . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J OP1   
10220 O OP2   . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J OP2   
10221 O "O5'" . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J "O5'" 
10222 C "C5'" . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J "C5'" 
10223 C "C4'" . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J "C4'" 
10224 O "O4'" . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J "O4'" 
10225 C "C3'" . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J "C3'" 
10226 O "O3'" . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J "O3'" 
10227 C "C2'" . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J "C2'" 
10228 C "C1'" . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J "C1'" 
10229 N N9    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J N9    
10230 C C8    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J C8    
10231 N N7    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J N7    
10232 C C5    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J C5    
10233 C C6    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J C6    
10234 O O6    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J O6    
10235 N N1    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J N1    
10236 C C2    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J C2    
10237 N N2    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J N2    
10238 N N3    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J N3    
10239 C C4    . DG J 86  ? 2.6492 2.6492 2.6492 0.0000 0.0000 0.0000 86  DG J C4    
10240 P P     . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J P     
10241 O OP1   . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J OP1   
10242 O OP2   . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J OP2   
10243 O "O5'" . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J "O5'" 
10244 C "C5'" . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J "C5'" 
10245 C "C4'" . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J "C4'" 
10246 O "O4'" . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J "O4'" 
10247 C "C3'" . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J "C3'" 
10248 O "O3'" . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J "O3'" 
10249 C "C2'" . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J "C2'" 
10250 C "C1'" . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J "C1'" 
10251 N N1    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J N1    
10252 C C2    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J C2    
10253 O O2    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J O2    
10254 N N3    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J N3    
10255 C C4    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J C4    
10256 O O4    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J O4    
10257 C C5    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J C5    
10258 C C7    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J C7    
10259 C C6    . DT J 87  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 87  DT J C6    
10260 P P     . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J P     
10261 O OP1   . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J OP1   
10262 O OP2   . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J OP2   
10263 O "O5'" . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J "O5'" 
10264 C "C5'" . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J "C5'" 
10265 C "C4'" . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J "C4'" 
10266 O "O4'" . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J "O4'" 
10267 C "C3'" . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J "C3'" 
10268 O "O3'" . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J "O3'" 
10269 C "C2'" . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J "C2'" 
10270 C "C1'" . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J "C1'" 
10271 N N1    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J N1    
10272 C C2    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J C2    
10273 O O2    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J O2    
10274 N N3    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J N3    
10275 C C4    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J C4    
10276 O O4    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J O4    
10277 C C5    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J C5    
10278 C C7    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J C7    
10279 C C6    . DT J 88  ? 2.5443 2.5443 2.5443 0.0000 0.0000 0.0000 88  DT J C6    
10280 P P     . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J P     
10281 O OP1   . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J OP1   
10282 O OP2   . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J OP2   
10283 O "O5'" . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J "O5'" 
10284 C "C5'" . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J "C5'" 
10285 C "C4'" . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J "C4'" 
10286 O "O4'" . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J "O4'" 
10287 C "C3'" . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J "C3'" 
10288 O "O3'" . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J "O3'" 
10289 C "C2'" . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J "C2'" 
10290 C "C1'" . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J "C1'" 
10291 N N1    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J N1    
10292 C C2    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J C2    
10293 O O2    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J O2    
10294 N N3    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J N3    
10295 C C4    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J C4    
10296 O O4    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J O4    
10297 C C5    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J C5    
10298 C C7    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J C7    
10299 C C6    . DT J 89  ? 2.5477 2.5477 2.5477 0.0000 0.0000 0.0000 89  DT J C6    
10300 P P     . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J P     
10301 O OP1   . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J OP1   
10302 O OP2   . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J OP2   
10303 O "O5'" . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J "O5'" 
10304 C "C5'" . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J "C5'" 
10305 C "C4'" . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J "C4'" 
10306 O "O4'" . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J "O4'" 
10307 C "C3'" . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J "C3'" 
10308 O "O3'" . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J "O3'" 
10309 C "C2'" . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J "C2'" 
10310 C "C1'" . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J "C1'" 
10311 N N9    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J N9    
10312 C C8    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J C8    
10313 N N7    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J N7    
10314 C C5    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J C5    
10315 C C6    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J C6    
10316 N N6    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J N6    
10317 N N1    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J N1    
10318 C C2    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J C2    
10319 N N3    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J N3    
10320 C C4    . DA J 90  ? 2.4843 2.4843 2.4843 0.0000 0.0000 0.0000 90  DA J C4    
10321 P P     . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J P     
10322 O OP1   . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J OP1   
10323 O OP2   . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J OP2   
10324 O "O5'" . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J "O5'" 
10325 C "C5'" . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J "C5'" 
10326 C "C4'" . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J "C4'" 
10327 O "O4'" . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J "O4'" 
10328 C "C3'" . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J "C3'" 
10329 O "O3'" . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J "O3'" 
10330 C "C2'" . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J "C2'" 
10331 C "C1'" . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J "C1'" 
10332 N N9    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J N9    
10333 C C8    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J C8    
10334 N N7    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J N7    
10335 C C5    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J C5    
10336 C C6    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J C6    
10337 N N6    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J N6    
10338 N N1    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J N1    
10339 C C2    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J C2    
10340 N N3    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J N3    
10341 C C4    . DA J 91  ? 2.5055 2.5055 2.5055 0.0000 0.0000 0.0000 91  DA J C4    
10342 P P     . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J P     
10343 O OP1   . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J OP1   
10344 O OP2   . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J OP2   
10345 O "O5'" . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J "O5'" 
10346 C "C5'" . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J "C5'" 
10347 C "C4'" . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J "C4'" 
10348 O "O4'" . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J "O4'" 
10349 C "C3'" . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J "C3'" 
10350 O "O3'" . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J "O3'" 
10351 C "C2'" . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J "C2'" 
10352 C "C1'" . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J "C1'" 
10353 N N9    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J N9    
10354 C C8    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J C8    
10355 N N7    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J N7    
10356 C C5    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J C5    
10357 C C6    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J C6    
10358 O O6    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J O6    
10359 N N1    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J N1    
10360 C C2    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J C2    
10361 N N2    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J N2    
10362 N N3    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J N3    
10363 C C4    . DG J 92  ? 2.6293 2.6293 2.6293 0.0000 0.0000 0.0000 92  DG J C4    
10364 P P     . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J P     
10365 O OP1   . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J OP1   
10366 O OP2   . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J OP2   
10367 O "O5'" . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J "O5'" 
10368 C "C5'" . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J "C5'" 
10369 C "C4'" . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J "C4'" 
10370 O "O4'" . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J "O4'" 
10371 C "C3'" . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J "C3'" 
10372 O "O3'" . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J "O3'" 
10373 C "C2'" . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J "C2'" 
10374 C "C1'" . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J "C1'" 
10375 N N1    . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J N1    
10376 C C2    . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J C2    
10377 O O2    . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J O2    
10378 N N3    . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J N3    
10379 C C4    . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J C4    
10380 N N4    . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J N4    
10381 C C5    . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J C5    
10382 C C6    . DC J 93  ? 2.8419 2.8419 2.8419 0.0000 0.0000 0.0000 93  DC J C6    
10383 P P     . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J P     
10384 O OP1   . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J OP1   
10385 O OP2   . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J OP2   
10386 O "O5'" . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J "O5'" 
10387 C "C5'" . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J "C5'" 
10388 C "C4'" . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J "C4'" 
10389 O "O4'" . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J "O4'" 
10390 C "C3'" . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J "C3'" 
10391 O "O3'" . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J "O3'" 
10392 C "C2'" . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J "C2'" 
10393 C "C1'" . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J "C1'" 
10394 N N9    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J N9    
10395 C C8    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J C8    
10396 N N7    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J N7    
10397 C C5    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J C5    
10398 C C6    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J C6    
10399 O O6    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J O6    
10400 N N1    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J N1    
10401 C C2    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J C2    
10402 N N2    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J N2    
10403 N N3    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J N3    
10404 C C4    . DG J 94  ? 2.9743 2.9743 2.9743 0.0000 0.0000 0.0000 94  DG J C4    
10405 P P     . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J P     
10406 O OP1   . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J OP1   
10407 O OP2   . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J OP2   
10408 O "O5'" . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J "O5'" 
10409 C "C5'" . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J "C5'" 
10410 C "C4'" . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J "C4'" 
10411 O "O4'" . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J "O4'" 
10412 C "C3'" . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J "C3'" 
10413 O "O3'" . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J "O3'" 
10414 C "C2'" . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J "C2'" 
10415 C "C1'" . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J "C1'" 
10416 N N9    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J N9    
10417 C C8    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J C8    
10418 N N7    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J N7    
10419 C C5    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J C5    
10420 C C6    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J C6    
10421 O O6    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J O6    
10422 N N1    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J N1    
10423 C C2    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J C2    
10424 N N2    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J N2    
10425 N N3    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J N3    
10426 C C4    . DG J 95  ? 2.9591 2.9591 2.9591 0.0000 0.0000 0.0000 95  DG J C4    
10427 P P     . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J P     
10428 O OP1   . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J OP1   
10429 O OP2   . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J OP2   
10430 O "O5'" . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J "O5'" 
10431 C "C5'" . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J "C5'" 
10432 C "C4'" . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J "C4'" 
10433 O "O4'" . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J "O4'" 
10434 C "C3'" . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J "C3'" 
10435 O "O3'" . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J "O3'" 
10436 C "C2'" . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J "C2'" 
10437 C "C1'" . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J "C1'" 
10438 N N1    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J N1    
10439 C C2    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J C2    
10440 O O2    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J O2    
10441 N N3    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J N3    
10442 C C4    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J C4    
10443 O O4    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J O4    
10444 C C5    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J C5    
10445 C C7    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J C7    
10446 C C6    . DT J 96  ? 2.9126 2.9126 2.9126 0.0000 0.0000 0.0000 96  DT J C6    
10447 P P     . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J P     
10448 O OP1   . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J OP1   
10449 O OP2   . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J OP2   
10450 O "O5'" . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J "O5'" 
10451 C "C5'" . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J "C5'" 
10452 C "C4'" . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J "C4'" 
10453 O "O4'" . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J "O4'" 
10454 C "C3'" . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J "C3'" 
10455 O "O3'" . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J "O3'" 
10456 C "C2'" . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J "C2'" 
10457 C "C1'" . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J "C1'" 
10458 N N9    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J N9    
10459 C C8    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J C8    
10460 N N7    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J N7    
10461 C C5    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J C5    
10462 C C6    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J C6    
10463 O O6    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J O6    
10464 N N1    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J N1    
10465 C C2    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J C2    
10466 N N2    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J N2    
10467 N N3    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J N3    
10468 C C4    . DG J 97  ? 2.8889 2.8889 2.8889 0.0000 0.0000 0.0000 97  DG J C4    
10469 P P     . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J P     
10470 O OP1   . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J OP1   
10471 O OP2   . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J OP2   
10472 O "O5'" . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J "O5'" 
10473 C "C5'" . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J "C5'" 
10474 C "C4'" . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J "C4'" 
10475 O "O4'" . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J "O4'" 
10476 C "C3'" . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J "C3'" 
10477 O "O3'" . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J "O3'" 
10478 C "C2'" . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J "C2'" 
10479 C "C1'" . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J "C1'" 
10480 N N1    . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J N1    
10481 C C2    . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J C2    
10482 O O2    . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J O2    
10483 N N3    . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J N3    
10484 C C4    . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J C4    
10485 N N4    . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J N4    
10486 C C5    . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J C5    
10487 C C6    . DC J 98  ? 2.7514 2.7514 2.7514 0.0000 0.0000 0.0000 98  DC J C6    
10488 P P     . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J P     
10489 O OP1   . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J OP1   
10490 O OP2   . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J OP2   
10491 O "O5'" . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J "O5'" 
10492 C "C5'" . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J "C5'" 
10493 C "C4'" . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J "C4'" 
10494 O "O4'" . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J "O4'" 
10495 C "C3'" . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J "C3'" 
10496 O "O3'" . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J "O3'" 
10497 C "C2'" . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J "C2'" 
10498 C "C1'" . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J "C1'" 
10499 N N1    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J N1    
10500 C C2    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J C2    
10501 O O2    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J O2    
10502 N N3    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J N3    
10503 C C4    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J C4    
10504 O O4    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J O4    
10505 C C5    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J C5    
10506 C C7    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J C7    
10507 C C6    . DT J 99  ? 2.6027 2.6027 2.6027 0.0000 0.0000 0.0000 99  DT J C6    
10508 P P     . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J P     
10509 O OP1   . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J OP1   
10510 O OP2   . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J OP2   
10511 O "O5'" . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J "O5'" 
10512 C "C5'" . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J "C5'" 
10513 C "C4'" . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J "C4'" 
10514 O "O4'" . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J "O4'" 
10515 C "C3'" . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J "C3'" 
10516 O "O3'" . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J "O3'" 
10517 C "C2'" . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J "C2'" 
10518 C "C1'" . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J "C1'" 
10519 N N9    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J N9    
10520 C C8    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J C8    
10521 N N7    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J N7    
10522 C C5    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J C5    
10523 C C6    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J C6    
10524 N N6    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J N6    
10525 N N1    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J N1    
10526 C C2    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J C2    
10527 N N3    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J N3    
10528 C C4    . DA J 100 ? 2.4294 2.4294 2.4294 0.0000 0.0000 0.0000 100 DA J C4    
10529 P P     . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J P     
10530 O OP1   . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J OP1   
10531 O OP2   . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J OP2   
10532 O "O5'" . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J "O5'" 
10533 C "C5'" . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J "C5'" 
10534 C "C4'" . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J "C4'" 
10535 O "O4'" . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J "O4'" 
10536 C "C3'" . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J "C3'" 
10537 O "O3'" . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J "O3'" 
10538 C "C2'" . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J "C2'" 
10539 C "C1'" . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J "C1'" 
10540 N N9    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J N9    
10541 C C8    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J C8    
10542 N N7    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J N7    
10543 C C5    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J C5    
10544 C C6    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J C6    
10545 O O6    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J O6    
10546 N N1    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J N1    
10547 C C2    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J C2    
10548 N N2    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J N2    
10549 N N3    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J N3    
10550 C C4    . DG J 101 ? 2.4503 2.4503 2.4503 0.0000 0.0000 0.0000 101 DG J C4    
10551 P P     . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J P     
10552 O OP1   . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J OP1   
10553 O OP2   . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J OP2   
10554 O "O5'" . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J "O5'" 
10555 C "C5'" . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J "C5'" 
10556 C "C4'" . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J "C4'" 
10557 O "O4'" . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J "O4'" 
10558 C "C3'" . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J "C3'" 
10559 O "O3'" . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J "O3'" 
10560 C "C2'" . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J "C2'" 
10561 C "C1'" . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J "C1'" 
10562 N N9    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J N9    
10563 C C8    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J C8    
10564 N N7    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J N7    
10565 C C5    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J C5    
10566 C C6    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J C6    
10567 N N6    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J N6    
10568 N N1    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J N1    
10569 C C2    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J C2    
10570 N N3    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J N3    
10571 C C4    . DA J 102 ? 2.3247 2.3247 2.3247 0.0000 0.0000 0.0000 102 DA J C4    
10572 P P     . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J P     
10573 O OP1   . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J OP1   
10574 O OP2   . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J OP2   
10575 O "O5'" . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J "O5'" 
10576 C "C5'" . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J "C5'" 
10577 C "C4'" . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J "C4'" 
10578 O "O4'" . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J "O4'" 
10579 C "C3'" . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J "C3'" 
10580 O "O3'" . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J "O3'" 
10581 C "C2'" . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J "C2'" 
10582 C "C1'" . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J "C1'" 
10583 N N9    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J N9    
10584 C C8    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J C8    
10585 N N7    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J N7    
10586 C C5    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J C5    
10587 C C6    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J C6    
10588 O O6    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J O6    
10589 N N1    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J N1    
10590 C C2    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J C2    
10591 N N2    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J N2    
10592 N N3    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J N3    
10593 C C4    . DG J 103 ? 2.3605 2.3605 2.3605 0.0000 0.0000 0.0000 103 DG J C4    
10594 P P     . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J P     
10595 O OP1   . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J OP1   
10596 O OP2   . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J OP2   
10597 O "O5'" . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J "O5'" 
10598 C "C5'" . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J "C5'" 
10599 C "C4'" . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J "C4'" 
10600 O "O4'" . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J "O4'" 
10601 C "C3'" . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J "C3'" 
10602 O "O3'" . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J "O3'" 
10603 C "C2'" . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J "C2'" 
10604 C "C1'" . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J "C1'" 
10605 N N1    . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J N1    
10606 C C2    . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J C2    
10607 O O2    . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J O2    
10608 N N3    . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J N3    
10609 C C4    . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J C4    
10610 N N4    . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J N4    
10611 C C5    . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J C5    
10612 C C6    . DC J 104 ? 2.4838 2.4838 2.4838 0.0000 0.0000 0.0000 104 DC J C6    
10613 P P     . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J P     
10614 O OP1   . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J OP1   
10615 O OP2   . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J OP2   
10616 O "O5'" . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J "O5'" 
10617 C "C5'" . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J "C5'" 
10618 C "C4'" . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J "C4'" 
10619 O "O4'" . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J "O4'" 
10620 C "C3'" . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J "C3'" 
10621 O "O3'" . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J "O3'" 
10622 C "C2'" . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J "C2'" 
10623 C "C1'" . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J "C1'" 
10624 N N1    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J N1    
10625 C C2    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J C2    
10626 O O2    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J O2    
10627 N N3    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J N3    
10628 C C4    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J C4    
10629 O O4    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J O4    
10630 C C5    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J C5    
10631 C C7    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J C7    
10632 C C6    . DT J 105 ? 2.5541 2.5541 2.5541 0.0000 0.0000 0.0000 105 DT J C6    
10633 P P     . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J P     
10634 O OP1   . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J OP1   
10635 O OP2   . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J OP2   
10636 O "O5'" . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J "O5'" 
10637 C "C5'" . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J "C5'" 
10638 C "C4'" . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J "C4'" 
10639 O "O4'" . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J "O4'" 
10640 C "C3'" . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J "C3'" 
10641 O "O3'" . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J "O3'" 
10642 C "C2'" . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J "C2'" 
10643 C "C1'" . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J "C1'" 
10644 N N9    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J N9    
10645 C C8    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J C8    
10646 N N7    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J N7    
10647 C C5    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J C5    
10648 C C6    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J C6    
10649 O O6    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J O6    
10650 N N1    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J N1    
10651 C C2    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J C2    
10652 N N2    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J N2    
10653 N N3    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J N3    
10654 C C4    . DG J 106 ? 2.6106 2.6106 2.6106 0.0000 0.0000 0.0000 106 DG J C4    
10655 P P     . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J P     
10656 O OP1   . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J OP1   
10657 O OP2   . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J OP2   
10658 O "O5'" . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J "O5'" 
10659 C "C5'" . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J "C5'" 
10660 C "C4'" . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J "C4'" 
10661 O "O4'" . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J "O4'" 
10662 C "C3'" . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J "C3'" 
10663 O "O3'" . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J "O3'" 
10664 C "C2'" . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J "C2'" 
10665 C "C1'" . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J "C1'" 
10666 N N1    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J N1    
10667 C C2    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J C2    
10668 O O2    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J O2    
10669 N N3    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J N3    
10670 C C4    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J C4    
10671 O O4    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J O4    
10672 C C5    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J C5    
10673 C C7    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J C7    
10674 C C6    . DT J 107 ? 2.6124 2.6124 2.6124 0.0000 0.0000 0.0000 107 DT J C6    
10675 P P     . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J P     
10676 O OP1   . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J OP1   
10677 O OP2   . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J OP2   
10678 O "O5'" . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J "O5'" 
10679 C "C5'" . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J "C5'" 
10680 C "C4'" . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J "C4'" 
10681 O "O4'" . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J "O4'" 
10682 C "C3'" . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J "C3'" 
10683 O "O3'" . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J "O3'" 
10684 C "C2'" . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J "C2'" 
10685 C "C1'" . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J "C1'" 
10686 N N1    . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J N1    
10687 C C2    . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J C2    
10688 O O2    . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J O2    
10689 N N3    . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J N3    
10690 C C4    . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J C4    
10691 N N4    . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J N4    
10692 C C5    . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J C5    
10693 C C6    . DC J 108 ? 2.4349 2.4349 2.4349 0.0000 0.0000 0.0000 108 DC J C6    
10694 P P     . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J P     
10695 O OP1   . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J OP1   
10696 O OP2   . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J OP2   
10697 O "O5'" . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J "O5'" 
10698 C "C5'" . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J "C5'" 
10699 C "C4'" . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J "C4'" 
10700 O "O4'" . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J "O4'" 
10701 C "C3'" . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J "C3'" 
10702 O "O3'" . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J "O3'" 
10703 C "C2'" . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J "C2'" 
10704 C "C1'" . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J "C1'" 
10705 N N1    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J N1    
10706 C C2    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J C2    
10707 O O2    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J O2    
10708 N N3    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J N3    
10709 C C4    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J C4    
10710 O O4    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J O4    
10711 C C5    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J C5    
10712 C C7    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J C7    
10713 C C6    . DT J 109 ? 2.4695 2.4695 2.4695 0.0000 0.0000 0.0000 109 DT J C6    
10714 P P     . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J P     
10715 O OP1   . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J OP1   
10716 O OP2   . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J OP2   
10717 O "O5'" . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J "O5'" 
10718 C "C5'" . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J "C5'" 
10719 C "C4'" . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J "C4'" 
10720 O "O4'" . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J "O4'" 
10721 C "C3'" . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J "C3'" 
10722 O "O3'" . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J "O3'" 
10723 C "C2'" . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J "C2'" 
10724 C "C1'" . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J "C1'" 
10725 N N9    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J N9    
10726 C C8    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J C8    
10727 N N7    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J N7    
10728 C C5    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J C5    
10729 C C6    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J C6    
10730 N N6    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J N6    
10731 N N1    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J N1    
10732 C C2    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J C2    
10733 N N3    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J N3    
10734 C C4    . DA J 110 ? 2.5212 2.5212 2.5212 0.0000 0.0000 0.0000 110 DA J C4    
10735 P P     . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J P     
10736 O OP1   . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J OP1   
10737 O OP2   . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J OP2   
10738 O "O5'" . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J "O5'" 
10739 C "C5'" . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J "C5'" 
10740 C "C4'" . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J "C4'" 
10741 O "O4'" . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J "O4'" 
10742 C "C3'" . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J "C3'" 
10743 O "O3'" . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J "O3'" 
10744 C "C2'" . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J "C2'" 
10745 C "C1'" . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J "C1'" 
10746 N N1    . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J N1    
10747 C C2    . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J C2    
10748 O O2    . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J O2    
10749 N N3    . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J N3    
10750 C C4    . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J C4    
10751 N N4    . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J N4    
10752 C C5    . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J C5    
10753 C C6    . DC J 111 ? 2.4147 2.4147 2.4147 0.0000 0.0000 0.0000 111 DC J C6    
10754 P P     . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J P     
10755 O OP1   . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J OP1   
10756 O OP2   . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J OP2   
10757 O "O5'" . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J "O5'" 
10758 C "C5'" . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J "C5'" 
10759 C "C4'" . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J "C4'" 
10760 O "O4'" . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J "O4'" 
10761 C "C3'" . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J "C3'" 
10762 O "O3'" . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J "O3'" 
10763 C "C2'" . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J "C2'" 
10764 C "C1'" . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J "C1'" 
10765 N N9    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J N9    
10766 C C8    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J C8    
10767 N N7    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J N7    
10768 C C5    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J C5    
10769 C C6    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J C6    
10770 O O6    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J O6    
10771 N N1    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J N1    
10772 C C2    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J C2    
10773 N N2    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J N2    
10774 N N3    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J N3    
10775 C C4    . DG J 112 ? 2.2463 2.2463 2.2463 0.0000 0.0000 0.0000 112 DG J C4    
10776 P P     . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J P     
10777 O OP1   . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J OP1   
10778 O OP2   . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J OP2   
10779 O "O5'" . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J "O5'" 
10780 C "C5'" . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J "C5'" 
10781 C "C4'" . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J "C4'" 
10782 O "O4'" . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J "O4'" 
10783 C "C3'" . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J "C3'" 
10784 O "O3'" . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J "O3'" 
10785 C "C2'" . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J "C2'" 
10786 C "C1'" . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J "C1'" 
10787 N N9    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J N9    
10788 C C8    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J C8    
10789 N N7    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J N7    
10790 C C5    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J C5    
10791 C C6    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J C6    
10792 N N6    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J N6    
10793 N N1    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J N1    
10794 C C2    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J C2    
10795 N N3    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J N3    
10796 C C4    . DA J 113 ? 2.2432 2.2432 2.2432 0.0000 0.0000 0.0000 113 DA J C4    
10797 P P     . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J P     
10798 O OP1   . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J OP1   
10799 O OP2   . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J OP2   
10800 O "O5'" . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J "O5'" 
10801 C "C5'" . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J "C5'" 
10802 C "C4'" . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J "C4'" 
10803 O "O4'" . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J "O4'" 
10804 C "C3'" . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J "C3'" 
10805 O "O3'" . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J "O3'" 
10806 C "C2'" . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J "C2'" 
10807 C "C1'" . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J "C1'" 
10808 N N1    . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J N1    
10809 C C2    . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J C2    
10810 O O2    . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J O2    
10811 N N3    . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J N3    
10812 C C4    . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J C4    
10813 N N4    . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J N4    
10814 C C5    . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J C5    
10815 C C6    . DC J 114 ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 114 DC J C6    
10816 P P     . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J P     
10817 O OP1   . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J OP1   
10818 O OP2   . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J OP2   
10819 O "O5'" . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J "O5'" 
10820 C "C5'" . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J "C5'" 
10821 C "C4'" . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J "C4'" 
10822 O "O4'" . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J "O4'" 
10823 C "C3'" . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J "C3'" 
10824 O "O3'" . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J "O3'" 
10825 C "C2'" . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J "C2'" 
10826 C "C1'" . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J "C1'" 
10827 N N1    . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J N1    
10828 C C2    . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J C2    
10829 O O2    . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J O2    
10830 N N3    . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J N3    
10831 C C4    . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J C4    
10832 N N4    . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J N4    
10833 C C5    . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J C5    
10834 C C6    . DC J 115 ? 2.4570 2.4570 2.4570 0.0000 0.0000 0.0000 115 DC J C6    
10835 P P     . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J P     
10836 O OP1   . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J OP1   
10837 O OP2   . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J OP2   
10838 O "O5'" . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J "O5'" 
10839 C "C5'" . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J "C5'" 
10840 C "C4'" . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J "C4'" 
10841 O "O4'" . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J "O4'" 
10842 C "C3'" . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J "C3'" 
10843 O "O3'" . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J "O3'" 
10844 C "C2'" . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J "C2'" 
10845 C "C1'" . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J "C1'" 
10846 N N9    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J N9    
10847 C C8    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J C8    
10848 N N7    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J N7    
10849 C C5    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J C5    
10850 C C6    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J C6    
10851 N N6    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J N6    
10852 N N1    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J N1    
10853 C C2    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J C2    
10854 N N3    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J N3    
10855 C C4    . DA J 116 ? 2.5595 2.5595 2.5595 0.0000 0.0000 0.0000 116 DA J C4    
10856 P P     . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J P     
10857 O OP1   . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J OP1   
10858 O OP2   . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J OP2   
10859 O "O5'" . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J "O5'" 
10860 C "C5'" . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J "C5'" 
10861 C "C4'" . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J "C4'" 
10862 O "O4'" . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J "O4'" 
10863 C "C3'" . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J "C3'" 
10864 O "O3'" . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J "O3'" 
10865 C "C2'" . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J "C2'" 
10866 C "C1'" . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J "C1'" 
10867 N N9    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J N9    
10868 C C8    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J C8    
10869 N N7    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J N7    
10870 C C5    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J C5    
10871 C C6    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J C6    
10872 N N6    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J N6    
10873 N N1    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J N1    
10874 C C2    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J C2    
10875 N N3    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J N3    
10876 C C4    . DA J 117 ? 2.6336 2.6336 2.6336 0.0000 0.0000 0.0000 117 DA J C4    
10877 P P     . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J P     
10878 O OP1   . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J OP1   
10879 O OP2   . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J OP2   
10880 O "O5'" . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J "O5'" 
10881 C "C5'" . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J "C5'" 
10882 C "C4'" . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J "C4'" 
10883 O "O4'" . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J "O4'" 
10884 C "C3'" . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J "C3'" 
10885 O "O3'" . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J "O3'" 
10886 C "C2'" . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J "C2'" 
10887 C "C1'" . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J "C1'" 
10888 N N1    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J N1    
10889 C C2    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J C2    
10890 O O2    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J O2    
10891 N N3    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J N3    
10892 C C4    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J C4    
10893 O O4    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J O4    
10894 C C5    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J C5    
10895 C C7    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J C7    
10896 C C6    . DT J 118 ? 2.7306 2.7306 2.7306 0.0000 0.0000 0.0000 118 DT J C6    
10897 P P     . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J P     
10898 O OP1   . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J OP1   
10899 O OP2   . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J OP2   
10900 O "O5'" . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J "O5'" 
10901 C "C5'" . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J "C5'" 
10902 C "C4'" . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J "C4'" 
10903 O "O4'" . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J "O4'" 
10904 C "C3'" . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J "C3'" 
10905 O "O3'" . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J "O3'" 
10906 C "C2'" . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J "C2'" 
10907 C "C1'" . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J "C1'" 
10908 N N1    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J N1    
10909 C C2    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J C2    
10910 O O2    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J O2    
10911 N N3    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J N3    
10912 C C4    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J C4    
10913 O O4    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J O4    
10914 C C5    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J C5    
10915 C C7    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J C7    
10916 C C6    . DT J 119 ? 2.7102 2.7102 2.7102 0.0000 0.0000 0.0000 119 DT J C6    
10917 P P     . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J P     
10918 O OP1   . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J OP1   
10919 O OP2   . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J OP2   
10920 O "O5'" . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J "O5'" 
10921 C "C5'" . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J "C5'" 
10922 C "C4'" . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J "C4'" 
10923 O "O4'" . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J "O4'" 
10924 C "C3'" . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J "C3'" 
10925 O "O3'" . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J "O3'" 
10926 C "C2'" . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J "C2'" 
10927 C "C1'" . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J "C1'" 
10928 N N9    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J N9    
10929 C C8    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J C8    
10930 N N7    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J N7    
10931 C C5    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J C5    
10932 C C6    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J C6    
10933 O O6    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J O6    
10934 N N1    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J N1    
10935 C C2    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J C2    
10936 N N2    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J N2    
10937 N N3    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J N3    
10938 C C4    . DG J 120 ? 2.5850 2.5850 2.5850 0.0000 0.0000 0.0000 120 DG J C4    
10939 P P     . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J P     
10940 O OP1   . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J OP1   
10941 O OP2   . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J OP2   
10942 O "O5'" . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J "O5'" 
10943 C "C5'" . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J "C5'" 
10944 C "C4'" . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J "C4'" 
10945 O "O4'" . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J "O4'" 
10946 C "C3'" . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J "C3'" 
10947 O "O3'" . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J "O3'" 
10948 C "C2'" . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J "C2'" 
10949 C "C1'" . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J "C1'" 
10950 N N9    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J N9    
10951 C C8    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J C8    
10952 N N7    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J N7    
10953 C C5    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J C5    
10954 C C6    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J C6    
10955 N N6    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J N6    
10956 N N1    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J N1    
10957 C C2    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J C2    
10958 N N3    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J N3    
10959 C C4    . DA J 121 ? 2.5428 2.5428 2.5428 0.0000 0.0000 0.0000 121 DA J C4    
10960 P P     . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J P     
10961 O OP1   . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J OP1   
10962 O OP2   . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J OP2   
10963 O "O5'" . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J "O5'" 
10964 C "C5'" . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J "C5'" 
10965 C "C4'" . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J "C4'" 
10966 O "O4'" . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J "O4'" 
10967 C "C3'" . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J "C3'" 
10968 O "O3'" . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J "O3'" 
10969 C "C2'" . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J "C2'" 
10970 C "C1'" . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J "C1'" 
10971 N N9    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J N9    
10972 C C8    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J C8    
10973 N N7    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J N7    
10974 C C5    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J C5    
10975 C C6    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J C6    
10976 O O6    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J O6    
10977 N N1    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J N1    
10978 C C2    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J C2    
10979 N N2    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J N2    
10980 N N3    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J N3    
10981 C C4    . DG J 122 ? 2.6033 2.6033 2.6033 0.0000 0.0000 0.0000 122 DG J C4    
10982 P P     . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J P     
10983 O OP1   . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J OP1   
10984 O OP2   . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J OP2   
10985 O "O5'" . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J "O5'" 
10986 C "C5'" . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J "C5'" 
10987 C "C4'" . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J "C4'" 
10988 O "O4'" . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J "O4'" 
10989 C "C3'" . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J "C3'" 
10990 O "O3'" . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J "O3'" 
10991 C "C2'" . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J "C2'" 
10992 C "C1'" . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J "C1'" 
10993 N N1    . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J N1    
10994 C C2    . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J C2    
10995 O O2    . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J O2    
10996 N N3    . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J N3    
10997 C C4    . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J C4    
10998 N N4    . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J N4    
10999 C C5    . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J C5    
11000 C C6    . DC J 123 ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 123 DC J C6    
11001 P P     . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J P     
11002 O OP1   . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J OP1   
11003 O OP2   . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J OP2   
11004 O "O5'" . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J "O5'" 
11005 C "C5'" . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J "C5'" 
11006 C "C4'" . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J "C4'" 
11007 O "O4'" . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J "O4'" 
11008 C "C3'" . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J "C3'" 
11009 O "O3'" . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J "O3'" 
11010 C "C2'" . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J "C2'" 
11011 C "C1'" . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J "C1'" 
11012 N N9    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J N9    
11013 C C8    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J C8    
11014 N N7    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J N7    
11015 C C5    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J C5    
11016 C C6    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J C6    
11017 O O6    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J O6    
11018 N N1    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J N1    
11019 C C2    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J C2    
11020 N N2    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J N2    
11021 N N3    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J N3    
11022 C C4    . DG J 124 ? 2.9222 2.9222 2.9222 0.0000 0.0000 0.0000 124 DG J C4    
11023 P P     . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J P     
11024 O OP1   . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J OP1   
11025 O OP2   . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J OP2   
11026 O "O5'" . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J "O5'" 
11027 C "C5'" . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J "C5'" 
11028 C "C4'" . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J "C4'" 
11029 O "O4'" . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J "O4'" 
11030 C "C3'" . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J "C3'" 
11031 O "O3'" . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J "O3'" 
11032 C "C2'" . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J "C2'" 
11033 C "C1'" . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J "C1'" 
11034 N N9    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J N9    
11035 C C8    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J C8    
11036 N N7    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J N7    
11037 C C5    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J C5    
11038 C C6    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J C6    
11039 O O6    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J O6    
11040 N N1    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J N1    
11041 C C2    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J C2    
11042 N N2    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J N2    
11043 N N3    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J N3    
11044 C C4    . DG J 125 ? 3.1052 3.1052 3.1052 0.0000 0.0000 0.0000 125 DG J C4    
11045 P P     . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J P     
11046 O OP1   . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J OP1   
11047 O OP2   . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J OP2   
11048 O "O5'" . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J "O5'" 
11049 C "C5'" . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J "C5'" 
11050 C "C4'" . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J "C4'" 
11051 O "O4'" . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J "O4'" 
11052 C "C3'" . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J "C3'" 
11053 O "O3'" . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J "O3'" 
11054 C "C2'" . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J "C2'" 
11055 C "C1'" . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J "C1'" 
11056 N N1    . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J N1    
11057 C C2    . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J C2    
11058 O O2    . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J O2    
11059 N N3    . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J N3    
11060 C C4    . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J C4    
11061 N N4    . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J N4    
11062 C C5    . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J C5    
11063 C C6    . DC J 126 ? 3.1737 3.1737 3.1737 0.0000 0.0000 0.0000 126 DC J C6    
11064 P P     . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J P     
11065 O OP1   . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J OP1   
11066 O OP2   . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J OP2   
11067 O "O5'" . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J "O5'" 
11068 C "C5'" . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J "C5'" 
11069 C "C4'" . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J "C4'" 
11070 O "O4'" . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J "O4'" 
11071 C "C3'" . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J "C3'" 
11072 O "O3'" . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J "O3'" 
11073 C "C2'" . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J "C2'" 
11074 C "C1'" . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J "C1'" 
11075 N N1    . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J N1    
11076 C C2    . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J C2    
11077 O O2    . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J O2    
11078 N N3    . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J N3    
11079 C C4    . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J C4    
11080 N N4    . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J N4    
11081 C C5    . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J C5    
11082 C C6    . DC J 127 ? 3.1126 3.1126 3.1126 0.0000 0.0000 0.0000 127 DC J C6    
11083 P P     . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J P     
11084 O OP1   . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J OP1   
11085 O OP2   . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J OP2   
11086 O "O5'" . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J "O5'" 
11087 C "C5'" . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J "C5'" 
11088 C "C4'" . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J "C4'" 
11089 O "O4'" . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J "O4'" 
11090 C "C3'" . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J "C3'" 
11091 O "O3'" . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J "O3'" 
11092 C "C2'" . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J "C2'" 
11093 C "C1'" . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J "C1'" 
11094 N N1    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J N1    
11095 C C2    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J C2    
11096 O O2    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J O2    
11097 N N3    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J N3    
11098 C C4    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J C4    
11099 O O4    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J O4    
11100 C C5    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J C5    
11101 C C7    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J C7    
11102 C C6    . DT J 128 ? 3.0306 3.0306 3.0306 0.0000 0.0000 0.0000 128 DT J C6    
11103 P P     . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J P     
11104 O OP1   . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J OP1   
11105 O OP2   . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J OP2   
11106 O "O5'" . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J "O5'" 
11107 C "C5'" . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J "C5'" 
11108 C "C4'" . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J "C4'" 
11109 O "O4'" . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J "O4'" 
11110 C "C3'" . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J "C3'" 
11111 O "O3'" . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J "O3'" 
11112 C "C2'" . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J "C2'" 
11113 C "C1'" . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J "C1'" 
11114 N N1    . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J N1    
11115 C C2    . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J C2    
11116 O O2    . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J O2    
11117 N N3    . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J N3    
11118 C C4    . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J C4    
11119 N N4    . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J N4    
11120 C C5    . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J C5    
11121 C C6    . DC J 129 ? 3.1294 3.1294 3.1294 0.0000 0.0000 0.0000 129 DC J C6    
11122 P P     . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J P     
11123 O OP1   . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J OP1   
11124 O OP2   . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J OP2   
11125 O "O5'" . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J "O5'" 
11126 C "C5'" . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J "C5'" 
11127 C "C4'" . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J "C4'" 
11128 O "O4'" . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J "O4'" 
11129 C "C3'" . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J "C3'" 
11130 O "O3'" . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J "O3'" 
11131 C "C2'" . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J "C2'" 
11132 C "C1'" . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J "C1'" 
11133 N N9    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J N9    
11134 C C8    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J C8    
11135 N N7    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J N7    
11136 C C5    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J C5    
11137 C C6    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J C6    
11138 O O6    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J O6    
11139 N N1    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J N1    
11140 C C2    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J C2    
11141 N N2    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J N2    
11142 N N3    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J N3    
11143 C C4    . DG J 130 ? 3.0768 3.0768 3.0768 0.0000 0.0000 0.0000 130 DG J C4    
11144 P P     . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J P     
11145 O OP1   . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J OP1   
11146 O OP2   . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J OP2   
11147 O "O5'" . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J "O5'" 
11148 C "C5'" . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J "C5'" 
11149 C "C4'" . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J "C4'" 
11150 O "O4'" . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J "O4'" 
11151 C "C3'" . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J "C3'" 
11152 O "O3'" . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J "O3'" 
11153 C "C2'" . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J "C2'" 
11154 C "C1'" . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J "C1'" 
11155 N N9    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J N9    
11156 C C8    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J C8    
11157 N N7    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J N7    
11158 C C5    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J C5    
11159 C C6    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J C6    
11160 O O6    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J O6    
11161 N N1    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J N1    
11162 C C2    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J C2    
11163 N N2    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J N2    
11164 N N3    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J N3    
11165 C C4    . DG J 131 ? 2.9511 2.9511 2.9511 0.0000 0.0000 0.0000 131 DG J C4    
11166 P P     . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J P     
11167 O OP1   . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J OP1   
11168 O OP2   . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J OP2   
11169 O "O5'" . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J "O5'" 
11170 C "C5'" . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J "C5'" 
11171 C "C4'" . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J "C4'" 
11172 O "O4'" . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J "O4'" 
11173 C "C3'" . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J "C3'" 
11174 O "O3'" . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J "O3'" 
11175 C "C2'" . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J "C2'" 
11176 C "C1'" . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J "C1'" 
11177 N N1    . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J N1    
11178 C C2    . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J C2    
11179 O O2    . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J O2    
11180 N N3    . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J N3    
11181 C C4    . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J C4    
11182 N N4    . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J N4    
11183 C C5    . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J C5    
11184 C C6    . DC J 132 ? 2.9828 2.9828 2.9828 0.0000 0.0000 0.0000 132 DC J C6    
11185 P P     . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J P     
11186 O OP1   . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J OP1   
11187 O OP2   . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J OP2   
11188 O "O5'" . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J "O5'" 
11189 C "C5'" . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J "C5'" 
11190 C "C4'" . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J "C4'" 
11191 O "O4'" . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J "O4'" 
11192 C "C3'" . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J "C3'" 
11193 O "O3'" . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J "O3'" 
11194 C "C2'" . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J "C2'" 
11195 C "C1'" . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J "C1'" 
11196 N N9    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J N9    
11197 C C8    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J C8    
11198 N N7    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J N7    
11199 C C5    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J C5    
11200 C C6    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J C6    
11201 N N6    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J N6    
11202 N N1    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J N1    
11203 C C2    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J C2    
11204 N N3    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J N3    
11205 C C4    . DA J 133 ? 3.2459 3.2459 3.2459 0.0000 0.0000 0.0000 133 DA J C4    
11206 P P     . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J P     
11207 O OP1   . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J OP1   
11208 O OP2   . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J OP2   
11209 O "O5'" . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J "O5'" 
11210 C "C5'" . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J "C5'" 
11211 C "C4'" . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J "C4'" 
11212 O "O4'" . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J "O4'" 
11213 C "C3'" . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J "C3'" 
11214 O "O3'" . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J "O3'" 
11215 C "C2'" . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J "C2'" 
11216 C "C1'" . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J "C1'" 
11217 N N1    . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J N1    
11218 C C2    . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J C2    
11219 O O2    . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J O2    
11220 N N3    . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J N3    
11221 C C4    . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J C4    
11222 N N4    . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J N4    
11223 C C5    . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J C5    
11224 C C6    . DC J 134 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 134 DC J C6    
11225 P P     . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J P     
11226 O OP1   . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J OP1   
11227 O OP2   . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J OP2   
11228 O "O5'" . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J "O5'" 
11229 C "C5'" . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J "C5'" 
11230 C "C4'" . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J "C4'" 
11231 O "O4'" . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J "O4'" 
11232 C "C3'" . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J "C3'" 
11233 O "O3'" . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J "O3'" 
11234 C "C2'" . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J "C2'" 
11235 C "C1'" . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J "C1'" 
11236 N N1    . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J N1    
11237 C C2    . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J C2    
11238 O O2    . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J O2    
11239 N N3    . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J N3    
11240 C C4    . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J C4    
11241 N N4    . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J N4    
11242 C C5    . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J C5    
11243 C C6    . DC J 135 ? 3.6047 3.6047 3.6047 0.0000 0.0000 0.0000 135 DC J C6    
11244 P P     . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J P     
11245 O OP1   . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J OP1   
11246 O OP2   . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J OP2   
11247 O "O5'" . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J "O5'" 
11248 C "C5'" . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J "C5'" 
11249 C "C4'" . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J "C4'" 
11250 O "O4'" . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J "O4'" 
11251 C "C3'" . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J "C3'" 
11252 O "O3'" . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J "O3'" 
11253 C "C2'" . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J "C2'" 
11254 C "C1'" . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J "C1'" 
11255 N N9    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J N9    
11256 C C8    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J C8    
11257 N N7    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J N7    
11258 C C5    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J C5    
11259 C C6    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J C6    
11260 O O6    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J O6    
11261 N N1    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J N1    
11262 C C2    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J C2    
11263 N N2    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J N2    
11264 N N3    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J N3    
11265 C C4    . DG J 136 ? 3.6689 3.6689 3.6689 0.0000 0.0000 0.0000 136 DG J C4    
11266 P P     . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J P     
11267 O OP1   . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J OP1   
11268 O OP2   . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J OP2   
11269 O "O5'" . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J "O5'" 
11270 C "C5'" . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J "C5'" 
11271 C "C4'" . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J "C4'" 
11272 O "O4'" . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J "O4'" 
11273 C "C3'" . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J "C3'" 
11274 O "O3'" . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J "O3'" 
11275 C "C2'" . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J "C2'" 
11276 C "C1'" . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J "C1'" 
11277 N N9    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J N9    
11278 C C8    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J C8    
11279 N N7    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J N7    
11280 C C5    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J C5    
11281 C C6    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J C6    
11282 O O6    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J O6    
11283 N N1    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J N1    
11284 C C2    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J C2    
11285 N N2    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J N2    
11286 N N3    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J N3    
11287 C C4    . DG J 137 ? 3.7204 3.7204 3.7204 0.0000 0.0000 0.0000 137 DG J C4    
11288 P P     . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J P     
11289 O OP1   . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J OP1   
11290 O OP2   . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J OP2   
11291 O "O5'" . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J "O5'" 
11292 C "C5'" . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J "C5'" 
11293 C "C4'" . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J "C4'" 
11294 O "O4'" . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J "O4'" 
11295 C "C3'" . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J "C3'" 
11296 O "O3'" . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J "O3'" 
11297 C "C2'" . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J "C2'" 
11298 C "C1'" . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J "C1'" 
11299 N N9    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J N9    
11300 C C8    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J C8    
11301 N N7    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J N7    
11302 C C5    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J C5    
11303 C C6    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J C6    
11304 O O6    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J O6    
11305 N N1    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J N1    
11306 C C2    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J C2    
11307 N N2    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J N2    
11308 N N3    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J N3    
11309 C C4    . DG J 138 ? 3.7430 3.7430 3.7430 0.0000 0.0000 0.0000 138 DG J C4    
11310 P P     . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J P     
11311 O OP1   . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J OP1   
11312 O OP2   . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J OP2   
11313 O "O5'" . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J "O5'" 
11314 C "C5'" . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J "C5'" 
11315 C "C4'" . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J "C4'" 
11316 O "O4'" . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J "O4'" 
11317 C "C3'" . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J "C3'" 
11318 O "O3'" . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J "O3'" 
11319 C "C2'" . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J "C2'" 
11320 C "C1'" . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J "C1'" 
11321 N N9    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J N9    
11322 C C8    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J C8    
11323 N N7    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J N7    
11324 C C5    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J C5    
11325 C C6    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J C6    
11326 N N6    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J N6    
11327 N N1    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J N1    
11328 C C2    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J C2    
11329 N N3    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J N3    
11330 C C4    . DA J 139 ? 3.6131 3.6131 3.6131 0.0000 0.0000 0.0000 139 DA J C4    
11331 P P     . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J P     
11332 O OP1   . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J OP1   
11333 O OP2   . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J OP2   
11334 O "O5'" . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J "O5'" 
11335 C "C5'" . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J "C5'" 
11336 C "C4'" . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J "C4'" 
11337 O "O4'" . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J "O4'" 
11338 C "C3'" . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J "C3'" 
11339 O "O3'" . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J "O3'" 
11340 C "C2'" . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J "C2'" 
11341 C "C1'" . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J "C1'" 
11342 N N1    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J N1    
11343 C C2    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J C2    
11344 O O2    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J O2    
11345 N N3    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J N3    
11346 C C4    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J C4    
11347 O O4    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J O4    
11348 C C5    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J C5    
11349 C C7    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J C7    
11350 C C6    . DT J 140 ? 3.5511 3.5511 3.5511 0.0000 0.0000 0.0000 140 DT J C6    
11351 P P     . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J P     
11352 O OP1   . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J OP1   
11353 O OP2   . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J OP2   
11354 O "O5'" . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J "O5'" 
11355 C "C5'" . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J "C5'" 
11356 C "C4'" . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J "C4'" 
11357 O "O4'" . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J "O4'" 
11358 C "C3'" . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J "C3'" 
11359 O "O3'" . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J "O3'" 
11360 C "C2'" . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J "C2'" 
11361 C "C1'" . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J "C1'" 
11362 N N1    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J N1    
11363 C C2    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J C2    
11364 O O2    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J O2    
11365 N N3    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J N3    
11366 C C4    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J C4    
11367 O O4    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J O4    
11368 C C5    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J C5    
11369 C C7    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J C7    
11370 C C6    . DT J 141 ? 3.5193 3.5193 3.5193 0.0000 0.0000 0.0000 141 DT J C6    
11371 P P     . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J P     
11372 O OP1   . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J OP1   
11373 O OP2   . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J OP2   
11374 O "O5'" . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J "O5'" 
11375 C "C5'" . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J "C5'" 
11376 C "C4'" . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J "C4'" 
11377 O "O4'" . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J "O4'" 
11378 C "C3'" . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J "C3'" 
11379 O "O3'" . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J "O3'" 
11380 C "C2'" . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J "C2'" 
11381 C "C1'" . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J "C1'" 
11382 N N1    . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J N1    
11383 C C2    . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J C2    
11384 O O2    . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J O2    
11385 N N3    . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J N3    
11386 C C4    . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J C4    
11387 N N4    . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J N4    
11388 C C5    . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J C5    
11389 C C6    . DC J 142 ? 3.5770 3.5770 3.5770 0.0000 0.0000 0.0000 142 DC J C6    
11390 P P     . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J P     
11391 O OP1   . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J OP1   
11392 O OP2   . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J OP2   
11393 O "O5'" . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J "O5'" 
11394 C "C5'" . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J "C5'" 
11395 C "C4'" . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J "C4'" 
11396 O "O4'" . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J "O4'" 
11397 C "C3'" . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J "C3'" 
11398 O "O3'" . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J "O3'" 
11399 C "C2'" . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J "C2'" 
11400 C "C1'" . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J "C1'" 
11401 N N1    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J N1    
11402 C C2    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J C2    
11403 O O2    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J O2    
11404 N N3    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J N3    
11405 C C4    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J C4    
11406 O O4    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J O4    
11407 C C5    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J C5    
11408 C C7    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J C7    
11409 C C6    . DT J 143 ? 3.5765 3.5765 3.5765 0.0000 0.0000 0.0000 143 DT J C6    
11410 P P     . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J P     
11411 O OP1   . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J OP1   
11412 O OP2   . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J OP2   
11413 O "O5'" . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J "O5'" 
11414 C "C5'" . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J "C5'" 
11415 C "C4'" . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J "C4'" 
11416 O "O4'" . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J "O4'" 
11417 C "C3'" . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J "C3'" 
11418 O "O3'" . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J "O3'" 
11419 C "C2'" . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J "C2'" 
11420 C "C1'" . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J "C1'" 
11421 N N1    . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J N1    
11422 C C2    . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J C2    
11423 O O2    . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J O2    
11424 N N3    . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J N3    
11425 C C4    . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J C4    
11426 N N4    . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J N4    
11427 C C5    . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J C5    
11428 C C6    . DC J 144 ? 3.5374 3.5374 3.5374 0.0000 0.0000 0.0000 144 DC J C6    
11429 P P     . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J P     
11430 O OP1   . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J OP1   
11431 O OP2   . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J OP2   
11432 O "O5'" . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J "O5'" 
11433 C "C5'" . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J "C5'" 
11434 C "C4'" . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J "C4'" 
11435 O "O4'" . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J "O4'" 
11436 C "C3'" . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J "C3'" 
11437 O "O3'" . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J "O3'" 
11438 C "C2'" . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J "C2'" 
11439 C "C1'" . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J "C1'" 
11440 N N9    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J N9    
11441 C C8    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J C8    
11442 N N7    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J N7    
11443 C C5    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J C5    
11444 C C6    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J C6    
11445 O O6    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J O6    
11446 N N1    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J N1    
11447 C C2    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J C2    
11448 N N2    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J N2    
11449 N N3    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J N3    
11450 C C4    . DG J 145 ? 3.8879 3.8879 3.8879 0.0000 0.0000 0.0000 145 DG J C4    
11451 P P     . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J P     
11452 O OP1   . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J OP1   
11453 O OP2   . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J OP2   
11454 O "O5'" . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J "O5'" 
11455 C "C5'" . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J "C5'" 
11456 C "C4'" . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J "C4'" 
11457 O "O4'" . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J "O4'" 
11458 C "C3'" . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J "C3'" 
11459 O "O3'" . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J "O3'" 
11460 C "C2'" . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J "C2'" 
11461 C "C1'" . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J "C1'" 
11462 N N9    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J N9    
11463 C C8    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J C8    
11464 N N7    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J N7    
11465 C C5    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J C5    
11466 C C6    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J C6    
11467 N N6    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J N6    
11468 N N1    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J N1    
11469 C C2    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J C2    
11470 N N3    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J N3    
11471 C C4    . DA J 146 ? 4.0684 4.0684 4.0684 0.0000 0.0000 0.0000 146 DA J C4    
11513 P P     . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K P     
11514 O OP1   . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K OP1   
11515 O OP2   . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K OP2   
11516 O "O5'" . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K "O5'" 
11517 C "C5'" . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K "C5'" 
11518 C "C4'" . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K "C4'" 
11519 O "O4'" . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K "O4'" 
11520 C "C3'" . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K "C3'" 
11521 O "O3'" . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K "O3'" 
11522 C "C2'" . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K "C2'" 
11523 C "C1'" . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K "C1'" 
11524 N N1    . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K N1    
11525 C C2    . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K C2    
11526 O O2    . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K O2    
11527 N N3    . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K N3    
11528 C C4    . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K C4    
11529 N N4    . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K N4    
11530 C C5    . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K C5    
11531 C C6    . DC K 2   ? 4.7329 4.7329 4.7329 0.0000 0.0000 0.0000 130 DC K C6    
11532 P P     . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K P     
11533 O OP1   . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K OP1   
11534 O OP2   . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K OP2   
11535 O "O5'" . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K "O5'" 
11536 C "C5'" . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K "C5'" 
11537 C "C4'" . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K "C4'" 
11538 O "O4'" . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K "O4'" 
11539 C "C3'" . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K "C3'" 
11540 O "O3'" . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K "O3'" 
11541 C "C2'" . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K "C2'" 
11542 C "C1'" . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K "C1'" 
11543 N N9    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K N9    
11544 C C8    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K C8    
11545 N N7    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K N7    
11546 C C5    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K C5    
11547 C C6    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K C6    
11548 N N6    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K N6    
11549 N N1    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K N1    
11550 C C2    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K C2    
11551 N N3    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K N3    
11552 C C4    . DA K 3   ? 4.6499 4.6499 4.6499 0.0000 0.0000 0.0000 131 DA K C4    
11553 P P     . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K P     
11554 O OP1   . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K OP1   
11555 O OP2   . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K OP2   
11556 O "O5'" . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K "O5'" 
11557 C "C5'" . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K "C5'" 
11558 C "C4'" . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K "C4'" 
11559 O "O4'" . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K "O4'" 
11560 C "C3'" . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K "C3'" 
11561 O "O3'" . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K "O3'" 
11562 C "C2'" . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K "C2'" 
11563 C "C1'" . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K "C1'" 
11564 N N9    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K N9    
11565 C C8    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K C8    
11566 N N7    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K N7    
11567 C C5    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K C5    
11568 C C6    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K C6    
11569 O O6    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K O6    
11570 N N1    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K N1    
11571 C C2    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K C2    
11572 N N2    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K N2    
11573 N N3    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K N3    
11574 C C4    . DG K 4   ? 4.6356 4.6356 4.6356 0.0000 0.0000 0.0000 132 DG K C4    
11575 P P     . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K P     
11576 O OP1   . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K OP1   
11577 O OP2   . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K OP2   
11578 O "O5'" . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K "O5'" 
11579 C "C5'" . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K "C5'" 
11580 C "C4'" . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K "C4'" 
11581 O "O4'" . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K "O4'" 
11582 C "C3'" . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K "C3'" 
11583 O "O3'" . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K "O3'" 
11584 C "C2'" . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K "C2'" 
11585 C "C1'" . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K "C1'" 
11586 N N9    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K N9    
11587 C C8    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K C8    
11588 N N7    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K N7    
11589 C C5    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K C5    
11590 C C6    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K C6    
11591 N N6    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K N6    
11592 N N1    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K N1    
11593 C C2    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K C2    
11594 N N3    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K N3    
11595 C C4    . DA K 5   ? 5.0018 5.0018 5.0018 0.0000 0.0000 0.0000 133 DA K C4    
11596 P P     . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K P     
11597 O OP1   . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K OP1   
11598 O OP2   . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K OP2   
11599 O "O5'" . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K "O5'" 
11600 C "C5'" . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K "C5'" 
11601 C "C4'" . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K "C4'" 
11602 O "O4'" . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K "O4'" 
11603 C "C3'" . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K "C3'" 
11604 O "O3'" . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K "O3'" 
11605 C "C2'" . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K "C2'" 
11606 C "C1'" . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K "C1'" 
11607 N N1    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K N1    
11608 C C2    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K C2    
11609 O O2    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K O2    
11610 N N3    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K N3    
11611 C C4    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K C4    
11612 O O4    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K O4    
11613 C C5    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K C5    
11614 C C7    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K C7    
11615 C C6    . DT K 6   ? 5.3144 5.3144 5.3144 0.0000 0.0000 0.0000 134 DT K C6    
11616 P P     . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K P     
11617 O OP1   . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K OP1   
11618 O OP2   . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K OP2   
11619 O "O5'" . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K "O5'" 
11620 C "C5'" . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K "C5'" 
11621 C "C4'" . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K "C4'" 
11622 O "O4'" . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K "O4'" 
11623 C "C3'" . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K "C3'" 
11624 O "O3'" . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K "O3'" 
11625 C "C2'" . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K "C2'" 
11626 C "C1'" . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K "C1'" 
11627 N N9    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K N9    
11628 C C8    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K C8    
11629 N N7    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K N7    
11630 C C5    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K C5    
11631 C C6    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K C6    
11632 N N6    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K N6    
11633 N N1    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K N1    
11634 C C2    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K C2    
11635 N N3    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K N3    
11636 C C4    . DA K 7   ? 5.6466 5.6466 5.6466 0.0000 0.0000 0.0000 135 DA K C4    
11637 P P     . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K P     
11638 O OP1   . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K OP1   
11639 O OP2   . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K OP2   
11640 O "O5'" . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K "O5'" 
11641 C "C5'" . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K "C5'" 
11642 C "C4'" . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K "C4'" 
11643 O "O4'" . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K "O4'" 
11644 C "C3'" . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K "C3'" 
11645 O "O3'" . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K "O3'" 
11646 C "C2'" . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K "C2'" 
11647 C "C1'" . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K "C1'" 
11648 N N1    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K N1    
11649 C C2    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K C2    
11650 O O2    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K O2    
11651 N N3    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K N3    
11652 C C4    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K C4    
11653 O O4    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K O4    
11654 C C5    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K C5    
11655 C C7    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K C7    
11656 C C6    . DT K 8   ? 5.8804 5.8804 5.8804 0.0000 0.0000 0.0000 136 DT K C6    
11657 P P     . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K P     
11658 O OP1   . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K OP1   
11659 O OP2   . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K OP2   
11660 O "O5'" . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K "O5'" 
11661 C "C5'" . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K "C5'" 
11662 C "C4'" . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K "C4'" 
11663 O "O4'" . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K "O4'" 
11664 C "C3'" . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K "C3'" 
11665 O "O3'" . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K "O3'" 
11666 C "C2'" . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K "C2'" 
11667 C "C1'" . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K "C1'" 
11668 N N9    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K N9    
11669 C C8    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K C8    
11670 N N7    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K N7    
11671 C C5    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K C5    
11672 C C6    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K C6    
11673 N N6    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K N6    
11674 N N1    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K N1    
11675 C C2    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K C2    
11676 N N3    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K N3    
11677 C C4    . DA K 9   ? 6.0635 6.0635 6.0635 0.0000 0.0000 0.0000 137 DA K C4    
11678 P P     . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K P     
11679 O OP1   . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K OP1   
11680 O OP2   . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K OP2   
11681 O "O5'" . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K "O5'" 
11682 C "C5'" . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K "C5'" 
11683 C "C4'" . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K "C4'" 
11684 O "O4'" . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K "O4'" 
11685 C "C3'" . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K "C3'" 
11686 O "O3'" . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K "O3'" 
11687 C "C2'" . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K "C2'" 
11688 C "C1'" . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K "C1'" 
11689 N N1    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K N1    
11690 C C2    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K C2    
11691 O O2    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K O2    
11692 N N3    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K N3    
11693 C C4    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K C4    
11694 O O4    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K O4    
11695 C C5    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K C5    
11696 C C7    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K C7    
11697 C C6    . DT K 10  ? 6.2721 6.2721 6.2721 0.0000 0.0000 0.0000 138 DT K C6    
11717 P P     . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K P     
11718 O OP1   . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K OP1   
11719 O OP2   . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K OP2   
11720 O "O5'" . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K "O5'" 
11721 C "C5'" . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K "C5'" 
11722 C "C4'" . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K "C4'" 
11723 O "O4'" . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K "O4'" 
11724 C "C3'" . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K "C3'" 
11725 O "O3'" . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K "O3'" 
11726 C "C2'" . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K "C2'" 
11727 C "C1'" . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K "C1'" 
11728 N N1    . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K N1    
11729 C C2    . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K C2    
11730 O O2    . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K O2    
11731 N N3    . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K N3    
11732 C C4    . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K C4    
11733 N N4    . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K N4    
11734 C C5    . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K C5    
11735 C C6    . DC K 12  ? 6.6743 6.6743 6.6743 0.0000 0.0000 0.0000 140 DC K C6    
11736 P P     . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K P     
11737 O OP1   . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K OP1   
11738 O OP2   . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K OP2   
11739 O "O5'" . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K "O5'" 
11740 C "C5'" . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K "C5'" 
11741 C "C4'" . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K "C4'" 
11742 O "O4'" . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K "O4'" 
11743 C "C3'" . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K "C3'" 
11744 O "O3'" . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K "O3'" 
11745 C "C2'" . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K "C2'" 
11746 C "C1'" . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K "C1'" 
11747 N N9    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K N9    
11748 C C8    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K C8    
11749 N N7    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K N7    
11750 C C5    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K C5    
11751 C C6    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K C6    
11752 N N6    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K N6    
11753 N N1    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K N1    
11754 C C2    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K C2    
11755 N N3    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K N3    
11756 C C4    . DA K 13  ? 6.6874 6.6874 6.6874 0.0000 0.0000 0.0000 141 DA K C4    
11757 P P     . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K P     
11758 O OP1   . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K OP1   
11759 O OP2   . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K OP2   
11760 O "O5'" . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K "O5'" 
11761 C "C5'" . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K "C5'" 
11762 C "C4'" . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K "C4'" 
11763 O "O4'" . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K "O4'" 
11764 C "C3'" . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K "C3'" 
11765 O "O3'" . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K "O3'" 
11766 C "C2'" . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K "C2'" 
11767 C "C1'" . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K "C1'" 
11768 N N1    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K N1    
11769 C C2    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K C2    
11770 O O2    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K O2    
11771 N N3    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K N3    
11772 C C4    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K C4    
11773 O O4    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K O4    
11774 C C5    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K C5    
11775 C C7    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K C7    
11776 C C6    . DT K 14  ? 6.7003 6.7003 6.7003 0.0000 0.0000 0.0000 142 DT K C6    
11777 P P     . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K P     
11778 O OP1   . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K OP1   
11779 O OP2   . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K OP2   
11780 O "O5'" . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K "O5'" 
11781 C "C5'" . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K "C5'" 
11782 C "C4'" . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K "C4'" 
11783 O "O4'" . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K "O4'" 
11784 C "C3'" . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K "C3'" 
11785 O "O3'" . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K "O3'" 
11786 C "C2'" . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K "C2'" 
11787 C "C1'" . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K "C1'" 
11788 N N1    . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K N1    
11789 C C2    . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K C2    
11790 O O2    . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K O2    
11791 N N3    . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K N3    
11792 C C4    . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K C4    
11793 N N4    . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K N4    
11794 C C5    . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K C5    
11795 C C6    . DC K 15  ? 6.6709 6.6709 6.6709 0.0000 0.0000 0.0000 143 DC K C6    
11796 P P     . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K P     
11797 O OP1   . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K OP1   
11798 O OP2   . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K OP2   
11799 O "O5'" . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K "O5'" 
11800 C "C5'" . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K "C5'" 
11801 C "C4'" . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K "C4'" 
11802 O "O4'" . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K "O4'" 
11803 C "C3'" . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K "C3'" 
11804 O "O3'" . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K "O3'" 
11805 C "C2'" . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K "C2'" 
11806 C "C1'" . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K "C1'" 
11807 N N1    . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K N1    
11808 C C2    . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K C2    
11809 O O2    . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K O2    
11810 N N3    . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K N3    
11811 C C4    . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K C4    
11812 N N4    . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K N4    
11813 C C5    . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K C5    
11814 C C6    . DC K 16  ? 6.5845 6.5845 6.5845 0.0000 0.0000 0.0000 144 DC K C6    
11815 P P     . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K P     
11816 O OP1   . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K OP1   
11817 O OP2   . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K OP2   
11818 O "O5'" . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K "O5'" 
11819 C "C5'" . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K "C5'" 
11820 C "C4'" . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K "C4'" 
11821 O "O4'" . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K "O4'" 
11822 C "C3'" . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K "C3'" 
11823 O "O3'" . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K "O3'" 
11824 C "C2'" . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K "C2'" 
11825 C "C1'" . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K "C1'" 
11826 N N9    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K N9    
11827 C C8    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K C8    
11828 N N7    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K N7    
11829 C C5    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K C5    
11830 C C6    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K C6    
11831 O O6    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K O6    
11832 N N1    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K N1    
11833 C C2    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K C2    
11834 N N2    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K N2    
11835 N N3    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K N3    
11836 C C4    . DG K 17  ? 7.1971 7.1971 7.1971 0.0000 0.0000 0.0000 145 DG K C4    
11837 P P     . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K P     
11838 O OP1   . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K OP1   
11839 O OP2   . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K OP2   
11840 O "O5'" . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K "O5'" 
11841 C "C5'" . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K "C5'" 
11842 C "C4'" . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K "C4'" 
11843 O "O4'" . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K "O4'" 
11844 C "C3'" . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K "C3'" 
11845 O "O3'" . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K "O3'" 
11846 C "C2'" . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K "C2'" 
11847 C "C1'" . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K "C1'" 
11848 N N9    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K N9    
11849 C C8    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K C8    
11850 N N7    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K N7    
11851 C C5    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K C5    
11852 C C6    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K C6    
11853 N N6    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K N6    
11854 N N1    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K N1    
11855 C C2    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K C2    
11856 N N3    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K N3    
11857 C C4    . DA K 18  ? 7.6797 7.6797 7.6797 0.0000 0.0000 0.0000 146 DA K C4    
# 
