data_9MU5
# 
_entry.id   9MU5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9MU5         pdb_00009mu5 10.2210/pdb9mu5/pdb 
WWPDB D_1000290095 ?            ?                   
EMDB  EMD-48620    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MU5 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-13 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of a native Drosophila melanogaster hexameric nucleosome' 
_pdbx_database_related.db_id          EMD-48620 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 kum14@psu.edu  Katsu     Murakami ? 'principal investigator/group leader' 0000-0003-2244-0501 
4 jza449@psu.edu Jean-Paul Armache  ? 'principal investigator/group leader' 0000-0001-9195-2282 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Venette-Smith, N.L.' 1  0000-0001-9975-204X 
'Vishwakarma, R.K.'   2  0000-0001-5531-2886 
'Dollinger, R.'       3  0000-0002-2235-5625 
'Schultz, J.'         4  ?                   
'Venkatakrishnan, V.' 5  0000-0002-7169-1684 
'Babitzke, P.'        6  0000-0003-2481-1062 
'Anand, G.'           7  0000-0001-8995-3067 
'Gilmour, D.S.'       8  0000-0003-4665-6147 
'Armache, J.-P.'      9  0000-0001-9195-2282 
'Murakami, K.'        10 0000-0003-2244-0501 
# 
_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                     
'Structural Characterization of Native RNA Polymerase II Transcription Complexes in Drosophila melanogaster' 
_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 'Venette-Smith, N.L.' 1  0000-0001-9975-204X 
primary 'Vishwakarma, R.K.'   2  0000-0001-5531-2886 
primary 'Dollinger, R.'       3  0000-0002-2235-5625 
primary 'Schultz, J.'         4  ?                   
primary 'Venkatakrishnan, V.' 5  0000-0002-7169-1684 
primary 'Babitzke, P.'        6  0000-0003-2481-1062 
primary 'Anand, G.'           7  0000-0001-8995-3067 
primary 'Gilmour, D.S.'       8  0000-0003-4665-6147 
primary 'Armache, J.-P.'      9  0000-0001-9195-2282 
primary 'Murakami, K.'        10 0000-0003-2244-0501 
# 
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 nat 'Histone H2A'   11423.313 1 ? ? ? ? 
2 polymer nat 'Histone H2B'   10979.741 1 ? ? ? ? 
3 polymer nat 'Histone H3'    10678.472 2 ? ? ? ? 
4 polymer nat 'Histone H4'    9067.586  2 ? ? ? ? 
5 polymer nat 'DNA (133-MER)' 41242.289 1 ? ? ? ? 
6 polymer nat 'DNA (133-MER)' 40851.070 1 ? ? ? ? 
# 
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 
;AKSRSNRAGLQFPVGRIHRLLRKGNYAERVGAGAPVYLAAVMEYLAAEVLELAGNAARDNKKTRIIPRHLQLAIRNDEEL
NKLLSGVTIAQGGVLPNIQAVLLPK
;
;AKSRSNRAGLQFPVGRIHRLLRKGNYAERVGAGAPVYLAAVMEYLAAEVLELAGNAARDNKKTRIIPRHLQLAIRNDEEL
NKLLSGVTIAQGGVLPNIQAVLLPK
;
g   ? 
2 'polypeptide(L)'        no no 
;KKRKRKESYAIYIYKVLKQVHPDTGISSKAMSIMNSFVNDIFERIAAEASRLAHYNKRSTITSREIQTAVRLLLPGELAK
HAVSEGTKAVTKYTSSK
;
;KKRKRKESYAIYIYKVLKQVHPDTGISSKAMSIMNSFVNDIFERIAAEASRLAHYNKRSTITSREIQTAVRLLLPGELAK
HAVSEGTKAVTKYTSSK
;
h   ? 
3 'polypeptide(L)'        no no 
;GTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKD
IQLARRIRGERA
;
;GTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKD
IQLARRIRGERA
;
a,e ? 
4 'polypeptide(L)'        no no RDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG 
RDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG b,f ? 
5 polydeoxyribonucleotide no no 
;(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)(DT)(DA)
(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DT)
;
;CCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTACGTGCGTTTAAGCGGTGCTAGAGCT
GTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTTATATATATATATAT
;
N   ? 
6 polydeoxyribonucleotide no no 
;(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(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)
;
;ATATATATATATATAAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTA
CGCGCTGTCCCCCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGG
;
T   ? 
# 
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   LYS n 
1 3   SER n 
1 4   ARG n 
1 5   SER n 
1 6   ASN n 
1 7   ARG n 
1 8   ALA n 
1 9   GLY n 
1 10  LEU n 
1 11  GLN n 
1 12  PHE n 
1 13  PRO n 
1 14  VAL n 
1 15  GLY n 
1 16  ARG n 
1 17  ILE n 
1 18  HIS n 
1 19  ARG n 
1 20  LEU n 
1 21  LEU n 
1 22  ARG n 
1 23  LYS n 
1 24  GLY n 
1 25  ASN n 
1 26  TYR n 
1 27  ALA n 
1 28  GLU n 
1 29  ARG n 
1 30  VAL n 
1 31  GLY n 
1 32  ALA n 
1 33  GLY n 
1 34  ALA n 
1 35  PRO n 
1 36  VAL n 
1 37  TYR n 
1 38  LEU n 
1 39  ALA n 
1 40  ALA n 
1 41  VAL n 
1 42  MET n 
1 43  GLU n 
1 44  TYR n 
1 45  LEU n 
1 46  ALA n 
1 47  ALA n 
1 48  GLU n 
1 49  VAL n 
1 50  LEU n 
1 51  GLU n 
1 52  LEU n 
1 53  ALA n 
1 54  GLY n 
1 55  ASN n 
1 56  ALA n 
1 57  ALA n 
1 58  ARG n 
1 59  ASP n 
1 60  ASN n 
1 61  LYS n 
1 62  LYS n 
1 63  THR n 
1 64  ARG n 
1 65  ILE n 
1 66  ILE n 
1 67  PRO n 
1 68  ARG n 
1 69  HIS n 
1 70  LEU n 
1 71  GLN n 
1 72  LEU n 
1 73  ALA n 
1 74  ILE n 
1 75  ARG n 
1 76  ASN n 
1 77  ASP n 
1 78  GLU n 
1 79  GLU n 
1 80  LEU n 
1 81  ASN n 
1 82  LYS n 
1 83  LEU n 
1 84  LEU n 
1 85  SER n 
1 86  GLY n 
1 87  VAL n 
1 88  THR n 
1 89  ILE n 
1 90  ALA n 
1 91  GLN n 
1 92  GLY n 
1 93  GLY n 
1 94  VAL n 
1 95  LEU n 
1 96  PRO n 
1 97  ASN n 
1 98  ILE n 
1 99  GLN n 
1 100 ALA n 
1 101 VAL n 
1 102 LEU n 
1 103 LEU n 
1 104 PRO n 
1 105 LYS n 
2 1   LYS n 
2 2   LYS n 
2 3   ARG n 
2 4   LYS n 
2 5   ARG n 
2 6   LYS n 
2 7   GLU n 
2 8   SER n 
2 9   TYR n 
2 10  ALA n 
2 11  ILE n 
2 12  TYR n 
2 13  ILE n 
2 14  TYR n 
2 15  LYS n 
2 16  VAL n 
2 17  LEU n 
2 18  LYS n 
2 19  GLN n 
2 20  VAL n 
2 21  HIS n 
2 22  PRO n 
2 23  ASP n 
2 24  THR n 
2 25  GLY n 
2 26  ILE n 
2 27  SER n 
2 28  SER n 
2 29  LYS n 
2 30  ALA n 
2 31  MET n 
2 32  SER n 
2 33  ILE n 
2 34  MET n 
2 35  ASN n 
2 36  SER n 
2 37  PHE n 
2 38  VAL n 
2 39  ASN n 
2 40  ASP n 
2 41  ILE n 
2 42  PHE n 
2 43  GLU n 
2 44  ARG n 
2 45  ILE n 
2 46  ALA n 
2 47  ALA n 
2 48  GLU n 
2 49  ALA n 
2 50  SER n 
2 51  ARG n 
2 52  LEU n 
2 53  ALA n 
2 54  HIS n 
2 55  TYR n 
2 56  ASN n 
2 57  LYS n 
2 58  ARG n 
2 59  SER n 
2 60  THR n 
2 61  ILE n 
2 62  THR n 
2 63  SER n 
2 64  ARG n 
2 65  GLU n 
2 66  ILE n 
2 67  GLN n 
2 68  THR n 
2 69  ALA n 
2 70  VAL n 
2 71  ARG n 
2 72  LEU n 
2 73  LEU n 
2 74  LEU n 
2 75  PRO n 
2 76  GLY n 
2 77  GLU n 
2 78  LEU n 
2 79  ALA n 
2 80  LYS n 
2 81  HIS n 
2 82  ALA n 
2 83  VAL n 
2 84  SER n 
2 85  GLU n 
2 86  GLY n 
2 87  THR n 
2 88  LYS n 
2 89  ALA n 
2 90  VAL n 
2 91  THR n 
2 92  LYS n 
2 93  TYR n 
2 94  THR n 
2 95  SER n 
2 96  SER n 
2 97  LYS n 
3 1   GLY n 
3 2   THR n 
3 3   VAL n 
3 4   ALA n 
3 5   LEU n 
3 6   ARG n 
3 7   GLU n 
3 8   ILE n 
3 9   ARG n 
3 10  ARG n 
3 11  TYR n 
3 12  GLN n 
3 13  LYS n 
3 14  SER n 
3 15  THR n 
3 16  GLU n 
3 17  LEU n 
3 18  LEU n 
3 19  ILE n 
3 20  ARG n 
3 21  LYS n 
3 22  LEU n 
3 23  PRO n 
3 24  PHE n 
3 25  GLN n 
3 26  ARG n 
3 27  LEU n 
3 28  VAL n 
3 29  ARG n 
3 30  GLU n 
3 31  ILE n 
3 32  ALA n 
3 33  GLN n 
3 34  ASP n 
3 35  PHE n 
3 36  LYS n 
3 37  THR n 
3 38  ASP n 
3 39  LEU n 
3 40  ARG n 
3 41  PHE n 
3 42  GLN n 
3 43  SER n 
3 44  SER n 
3 45  ALA n 
3 46  VAL n 
3 47  MET n 
3 48  ALA n 
3 49  LEU n 
3 50  GLN n 
3 51  GLU n 
3 52  ALA n 
3 53  SER n 
3 54  GLU n 
3 55  ALA n 
3 56  TYR n 
3 57  LEU n 
3 58  VAL n 
3 59  GLY n 
3 60  LEU n 
3 61  PHE n 
3 62  GLU n 
3 63  ASP n 
3 64  THR n 
3 65  ASN n 
3 66  LEU n 
3 67  CYS n 
3 68  ALA n 
3 69  ILE n 
3 70  HIS n 
3 71  ALA n 
3 72  LYS n 
3 73  ARG n 
3 74  VAL n 
3 75  THR n 
3 76  ILE n 
3 77  MET n 
3 78  PRO n 
3 79  LYS n 
3 80  ASP n 
3 81  ILE n 
3 82  GLN n 
3 83  LEU n 
3 84  ALA n 
3 85  ARG n 
3 86  ARG n 
3 87  ILE n 
3 88  ARG n 
3 89  GLY n 
3 90  GLU n 
3 91  ARG n 
3 92  ALA n 
4 1   ARG n 
4 2   ASP n 
4 3   ASN n 
4 4   ILE n 
4 5   GLN n 
4 6   GLY n 
4 7   ILE n 
4 8   THR n 
4 9   LYS n 
4 10  PRO n 
4 11  ALA n 
4 12  ILE n 
4 13  ARG n 
4 14  ARG n 
4 15  LEU n 
4 16  ALA n 
4 17  ARG n 
4 18  ARG n 
4 19  GLY n 
4 20  GLY n 
4 21  VAL n 
4 22  LYS n 
4 23  ARG n 
4 24  ILE n 
4 25  SER n 
4 26  GLY n 
4 27  LEU n 
4 28  ILE n 
4 29  TYR n 
4 30  GLU n 
4 31  GLU n 
4 32  THR n 
4 33  ARG n 
4 34  GLY n 
4 35  VAL n 
4 36  LEU n 
4 37  LYS n 
4 38  VAL n 
4 39  PHE n 
4 40  LEU n 
4 41  GLU n 
4 42  ASN n 
4 43  VAL n 
4 44  ILE n 
4 45  ARG n 
4 46  ASP n 
4 47  ALA n 
4 48  VAL n 
4 49  THR n 
4 50  TYR n 
4 51  THR n 
4 52  GLU n 
4 53  HIS n 
4 54  ALA n 
4 55  LYS n 
4 56  ARG n 
4 57  LYS n 
4 58  THR n 
4 59  VAL n 
4 60  THR n 
4 61  ALA n 
4 62  MET n 
4 63  ASP n 
4 64  VAL n 
4 65  VAL n 
4 66  TYR n 
4 67  ALA n 
4 68  LEU n 
4 69  LYS n 
4 70  ARG n 
4 71  GLN n 
4 72  GLY n 
4 73  ARG n 
4 74  THR n 
4 75  LEU n 
4 76  TYR n 
4 77  GLY n 
4 78  PHE n 
4 79  GLY n 
4 80  GLY n 
5 1   DC  n 
5 2   DC  n 
5 3   DT  n 
5 4   DG  n 
5 5   DG  n 
5 6   DA  n 
5 7   DG  n 
5 8   DA  n 
5 9   DC  n 
5 10  DT  n 
5 11  DA  n 
5 12  DG  n 
5 13  DG  n 
5 14  DG  n 
5 15  DA  n 
5 16  DG  n 
5 17  DT  n 
5 18  DA  n 
5 19  DA  n 
5 20  DT  n 
5 21  DC  n 
5 22  DC  n 
5 23  DC  n 
5 24  DC  n 
5 25  DT  n 
5 26  DT  n 
5 27  DG  n 
5 28  DG  n 
5 29  DC  n 
5 30  DG  n 
5 31  DG  n 
5 32  DT  n 
5 33  DT  n 
5 34  DA  n 
5 35  DA  n 
5 36  DA  n 
5 37  DA  n 
5 38  DC  n 
5 39  DG  n 
5 40  DC  n 
5 41  DG  n 
5 42  DG  n 
5 43  DG  n 
5 44  DG  n 
5 45  DG  n 
5 46  DA  n 
5 47  DC  n 
5 48  DA  n 
5 49  DG  n 
5 50  DC  n 
5 51  DG  n 
5 52  DC  n 
5 53  DG  n 
5 54  DT  n 
5 55  DA  n 
5 56  DC  n 
5 57  DG  n 
5 58  DT  n 
5 59  DG  n 
5 60  DC  n 
5 61  DG  n 
5 62  DT  n 
5 63  DT  n 
5 64  DT  n 
5 65  DA  n 
5 66  DA  n 
5 67  DG  n 
5 68  DC  n 
5 69  DG  n 
5 70  DG  n 
5 71  DT  n 
5 72  DG  n 
5 73  DC  n 
5 74  DT  n 
5 75  DA  n 
5 76  DG  n 
5 77  DA  n 
5 78  DG  n 
5 79  DC  n 
5 80  DT  n 
5 81  DG  n 
5 82  DT  n 
5 83  DC  n 
5 84  DT  n 
5 85  DA  n 
5 86  DC  n 
5 87  DG  n 
5 88  DA  n 
5 89  DC  n 
5 90  DC  n 
5 91  DA  n 
5 92  DA  n 
5 93  DT  n 
5 94  DT  n 
5 95  DG  n 
5 96  DA  n 
5 97  DG  n 
5 98  DC  n 
5 99  DG  n 
5 100 DG  n 
5 101 DC  n 
5 102 DC  n 
5 103 DT  n 
5 104 DC  n 
5 105 DG  n 
5 106 DG  n 
5 107 DC  n 
5 108 DA  n 
5 109 DC  n 
5 110 DC  n 
5 111 DG  n 
5 112 DG  n 
5 113 DG  n 
5 114 DA  n 
5 115 DT  n 
5 116 DT  n 
5 117 DC  n 
5 118 DT  n 
5 119 DT  n 
5 120 DA  n 
5 121 DT  n 
5 122 DA  n 
5 123 DT  n 
5 124 DA  n 
5 125 DT  n 
5 126 DA  n 
5 127 DT  n 
5 128 DA  n 
5 129 DT  n 
5 130 DA  n 
5 131 DT  n 
5 132 DA  n 
5 133 DT  n 
6 1   DA  n 
6 2   DT  n 
6 3   DA  n 
6 4   DT  n 
6 5   DA  n 
6 6   DT  n 
6 7   DA  n 
6 8   DT  n 
6 9   DA  n 
6 10  DT  n 
6 11  DA  n 
6 12  DT  n 
6 13  DA  n 
6 14  DT  n 
6 15  DA  n 
6 16  DA  n 
6 17  DG  n 
6 18  DA  n 
6 19  DA  n 
6 20  DT  n 
6 21  DC  n 
6 22  DC  n 
6 23  DC  n 
6 24  DG  n 
6 25  DG  n 
6 26  DT  n 
6 27  DG  n 
6 28  DC  n 
6 29  DC  n 
6 30  DG  n 
6 31  DA  n 
6 32  DG  n 
6 33  DG  n 
6 34  DC  n 
6 35  DC  n 
6 36  DG  n 
6 37  DC  n 
6 38  DT  n 
6 39  DC  n 
6 40  DA  n 
6 41  DA  n 
6 42  DT  n 
6 43  DT  n 
6 44  DG  n 
6 45  DG  n 
6 46  DT  n 
6 47  DC  n 
6 48  DG  n 
6 49  DT  n 
6 50  DA  n 
6 51  DG  n 
6 52  DA  n 
6 53  DC  n 
6 54  DA  n 
6 55  DG  n 
6 56  DC  n 
6 57  DT  n 
6 58  DC  n 
6 59  DT  n 
6 60  DA  n 
6 61  DG  n 
6 62  DC  n 
6 63  DA  n 
6 64  DC  n 
6 65  DC  n 
6 66  DG  n 
6 67  DC  n 
6 68  DT  n 
6 69  DT  n 
6 70  DA  n 
6 71  DA  n 
6 72  DA  n 
6 73  DC  n 
6 74  DG  n 
6 75  DC  n 
6 76  DA  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  DC  n 
6 84  DG  n 
6 85  DC  n 
6 86  DT  n 
6 87  DG  n 
6 88  DT  n 
6 89  DC  n 
6 90  DC  n 
6 91  DC  n 
6 92  DC  n 
6 93  DC  n 
6 94  DG  n 
6 95  DC  n 
6 96  DG  n 
6 97  DT  n 
6 98  DT  n 
6 99  DT  n 
6 100 DT  n 
6 101 DA  n 
6 102 DA  n 
6 103 DC  n 
6 104 DC  n 
6 105 DG  n 
6 106 DC  n 
6 107 DC  n 
6 108 DA  n 
6 109 DA  n 
6 110 DG  n 
6 111 DG  n 
6 112 DG  n 
6 113 DG  n 
6 114 DA  n 
6 115 DT  n 
6 116 DT  n 
6 117 DA  n 
6 118 DC  n 
6 119 DT  n 
6 120 DC  n 
6 121 DC  n 
6 122 DC  n 
6 123 DT  n 
6 124 DA  n 
6 125 DG  n 
6 126 DT  n 
6 127 DC  n 
6 128 DT  n 
6 129 DC  n 
6 130 DC  n 
6 131 DA  n 
6 132 DG  n 
6 133 DG  n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 105 'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 97  'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 92  'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 80  'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 133 'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 133 'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   14  14  ALA ALA g . n 
A 1 2   LYS 2   15  15  LYS LYS g . n 
A 1 3   SER 3   16  16  SER SER g . n 
A 1 4   ARG 4   17  17  ARG ARG g . n 
A 1 5   SER 5   18  18  SER SER g . n 
A 1 6   ASN 6   19  19  ASN ASN g . n 
A 1 7   ARG 7   20  20  ARG ARG g . n 
A 1 8   ALA 8   21  21  ALA ALA g . n 
A 1 9   GLY 9   22  22  GLY GLY g . n 
A 1 10  LEU 10  23  23  LEU LEU g . n 
A 1 11  GLN 11  24  24  GLN GLN g . n 
A 1 12  PHE 12  25  25  PHE PHE g . n 
A 1 13  PRO 13  26  26  PRO PRO g . n 
A 1 14  VAL 14  27  27  VAL VAL g . n 
A 1 15  GLY 15  28  28  GLY GLY g . n 
A 1 16  ARG 16  29  29  ARG ARG g . n 
A 1 17  ILE 17  30  30  ILE ILE g . n 
A 1 18  HIS 18  31  31  HIS HIS g . n 
A 1 19  ARG 19  32  32  ARG ARG g . n 
A 1 20  LEU 20  33  33  LEU LEU g . n 
A 1 21  LEU 21  34  34  LEU LEU g . n 
A 1 22  ARG 22  35  35  ARG ARG g . n 
A 1 23  LYS 23  36  36  LYS LYS g . n 
A 1 24  GLY 24  37  37  GLY GLY g . n 
A 1 25  ASN 25  38  38  ASN ASN g . n 
A 1 26  TYR 26  39  39  TYR TYR g . n 
A 1 27  ALA 27  40  40  ALA ALA g . n 
A 1 28  GLU 28  41  41  GLU GLU g . n 
A 1 29  ARG 29  42  42  ARG ARG g . n 
A 1 30  VAL 30  43  43  VAL VAL g . n 
A 1 31  GLY 31  44  44  GLY GLY g . n 
A 1 32  ALA 32  45  45  ALA ALA g . n 
A 1 33  GLY 33  46  46  GLY GLY g . n 
A 1 34  ALA 34  47  47  ALA ALA g . n 
A 1 35  PRO 35  48  48  PRO PRO g . n 
A 1 36  VAL 36  49  49  VAL VAL g . n 
A 1 37  TYR 37  50  50  TYR TYR g . n 
A 1 38  LEU 38  51  51  LEU LEU g . n 
A 1 39  ALA 39  52  52  ALA ALA g . n 
A 1 40  ALA 40  53  53  ALA ALA g . n 
A 1 41  VAL 41  54  54  VAL VAL g . n 
A 1 42  MET 42  55  55  MET MET g . n 
A 1 43  GLU 43  56  56  GLU GLU g . n 
A 1 44  TYR 44  57  57  TYR TYR g . n 
A 1 45  LEU 45  58  58  LEU LEU g . n 
A 1 46  ALA 46  59  59  ALA ALA g . n 
A 1 47  ALA 47  60  60  ALA ALA g . n 
A 1 48  GLU 48  61  61  GLU GLU g . n 
A 1 49  VAL 49  62  62  VAL VAL g . n 
A 1 50  LEU 50  63  63  LEU LEU g . n 
A 1 51  GLU 51  64  64  GLU GLU g . n 
A 1 52  LEU 52  65  65  LEU LEU g . n 
A 1 53  ALA 53  66  66  ALA ALA g . n 
A 1 54  GLY 54  67  67  GLY GLY g . n 
A 1 55  ASN 55  68  68  ASN ASN g . n 
A 1 56  ALA 56  69  69  ALA ALA g . n 
A 1 57  ALA 57  70  70  ALA ALA g . n 
A 1 58  ARG 58  71  71  ARG ARG g . n 
A 1 59  ASP 59  72  72  ASP ASP g . n 
A 1 60  ASN 60  73  73  ASN ASN g . n 
A 1 61  LYS 61  74  74  LYS LYS g . n 
A 1 62  LYS 62  75  75  LYS LYS g . n 
A 1 63  THR 63  76  76  THR THR g . n 
A 1 64  ARG 64  77  77  ARG ARG g . n 
A 1 65  ILE 65  78  78  ILE ILE g . n 
A 1 66  ILE 66  79  79  ILE ILE g . n 
A 1 67  PRO 67  80  80  PRO PRO g . n 
A 1 68  ARG 68  81  81  ARG ARG g . n 
A 1 69  HIS 69  82  82  HIS HIS g . n 
A 1 70  LEU 70  83  83  LEU LEU g . n 
A 1 71  GLN 71  84  84  GLN GLN g . n 
A 1 72  LEU 72  85  85  LEU LEU g . n 
A 1 73  ALA 73  86  86  ALA ALA g . n 
A 1 74  ILE 74  87  87  ILE ILE g . n 
A 1 75  ARG 75  88  88  ARG ARG g . n 
A 1 76  ASN 76  89  89  ASN ASN g . n 
A 1 77  ASP 77  90  90  ASP ASP g . n 
A 1 78  GLU 78  91  91  GLU GLU g . n 
A 1 79  GLU 79  92  92  GLU GLU g . n 
A 1 80  LEU 80  93  93  LEU LEU g . n 
A 1 81  ASN 81  94  94  ASN ASN g . n 
A 1 82  LYS 82  95  95  LYS LYS g . n 
A 1 83  LEU 83  96  96  LEU LEU g . n 
A 1 84  LEU 84  97  97  LEU LEU g . n 
A 1 85  SER 85  98  98  SER SER g . n 
A 1 86  GLY 86  99  99  GLY GLY g . n 
A 1 87  VAL 87  100 100 VAL VAL g . n 
A 1 88  THR 88  101 101 THR THR g . n 
A 1 89  ILE 89  102 102 ILE ILE g . n 
A 1 90  ALA 90  103 103 ALA ALA g . n 
A 1 91  GLN 91  104 104 GLN GLN g . n 
A 1 92  GLY 92  105 105 GLY GLY g . n 
A 1 93  GLY 93  106 106 GLY GLY g . n 
A 1 94  VAL 94  107 107 VAL VAL g . n 
A 1 95  LEU 95  108 108 LEU LEU g . n 
A 1 96  PRO 96  109 109 PRO PRO g . n 
A 1 97  ASN 97  110 110 ASN ASN g . n 
A 1 98  ILE 98  111 111 ILE ILE g . n 
A 1 99  GLN 99  112 112 GLN GLN g . n 
A 1 100 ALA 100 113 113 ALA ALA g . n 
A 1 101 VAL 101 114 114 VAL VAL g . n 
A 1 102 LEU 102 115 115 LEU LEU g . n 
A 1 103 LEU 103 116 116 LEU LEU g . n 
A 1 104 PRO 104 117 117 PRO PRO g . n 
A 1 105 LYS 105 118 118 LYS LYS g . n 
B 2 1   LYS 1   27  27  LYS LYS h . n 
B 2 2   LYS 2   28  28  LYS LYS h . n 
B 2 3   ARG 3   29  29  ARG ARG h . n 
B 2 4   LYS 4   30  30  LYS LYS h . n 
B 2 5   ARG 5   31  31  ARG ARG h . n 
B 2 6   LYS 6   32  32  LYS LYS h . n 
B 2 7   GLU 7   33  33  GLU GLU h . n 
B 2 8   SER 8   34  34  SER SER h . n 
B 2 9   TYR 9   35  35  TYR TYR h . n 
B 2 10  ALA 10  36  36  ALA ALA h . n 
B 2 11  ILE 11  37  37  ILE ILE h . n 
B 2 12  TYR 12  38  38  TYR TYR h . n 
B 2 13  ILE 13  39  39  ILE ILE h . n 
B 2 14  TYR 14  40  40  TYR TYR h . n 
B 2 15  LYS 15  41  41  LYS LYS h . n 
B 2 16  VAL 16  42  42  VAL VAL h . n 
B 2 17  LEU 17  43  43  LEU LEU h . n 
B 2 18  LYS 18  44  44  LYS LYS h . n 
B 2 19  GLN 19  45  45  GLN GLN h . n 
B 2 20  VAL 20  46  46  VAL VAL h . n 
B 2 21  HIS 21  47  47  HIS HIS h . n 
B 2 22  PRO 22  48  48  PRO PRO h . n 
B 2 23  ASP 23  49  49  ASP ASP h . n 
B 2 24  THR 24  50  50  THR THR h . n 
B 2 25  GLY 25  51  51  GLY GLY h . n 
B 2 26  ILE 26  52  52  ILE ILE h . n 
B 2 27  SER 27  53  53  SER SER h . n 
B 2 28  SER 28  54  54  SER SER h . n 
B 2 29  LYS 29  55  55  LYS LYS h . n 
B 2 30  ALA 30  56  56  ALA ALA h . n 
B 2 31  MET 31  57  57  MET MET h . n 
B 2 32  SER 32  58  58  SER SER h . n 
B 2 33  ILE 33  59  59  ILE ILE h . n 
B 2 34  MET 34  60  60  MET MET h . n 
B 2 35  ASN 35  61  61  ASN ASN h . n 
B 2 36  SER 36  62  62  SER SER h . n 
B 2 37  PHE 37  63  63  PHE PHE h . n 
B 2 38  VAL 38  64  64  VAL VAL h . n 
B 2 39  ASN 39  65  65  ASN ASN h . n 
B 2 40  ASP 40  66  66  ASP ASP h . n 
B 2 41  ILE 41  67  67  ILE ILE h . n 
B 2 42  PHE 42  68  68  PHE PHE h . n 
B 2 43  GLU 43  69  69  GLU GLU h . n 
B 2 44  ARG 44  70  70  ARG ARG h . n 
B 2 45  ILE 45  71  71  ILE ILE h . n 
B 2 46  ALA 46  72  72  ALA ALA h . n 
B 2 47  ALA 47  73  73  ALA ALA h . n 
B 2 48  GLU 48  74  74  GLU GLU h . n 
B 2 49  ALA 49  75  75  ALA ALA h . n 
B 2 50  SER 50  76  76  SER SER h . n 
B 2 51  ARG 51  77  77  ARG ARG h . n 
B 2 52  LEU 52  78  78  LEU LEU h . n 
B 2 53  ALA 53  79  79  ALA ALA h . n 
B 2 54  HIS 54  80  80  HIS HIS h . n 
B 2 55  TYR 55  81  81  TYR TYR h . n 
B 2 56  ASN 56  82  82  ASN ASN h . n 
B 2 57  LYS 57  83  83  LYS LYS h . n 
B 2 58  ARG 58  84  84  ARG ARG h . n 
B 2 59  SER 59  85  85  SER SER h . n 
B 2 60  THR 60  86  86  THR THR h . n 
B 2 61  ILE 61  87  87  ILE ILE h . n 
B 2 62  THR 62  88  88  THR THR h . n 
B 2 63  SER 63  89  89  SER SER h . n 
B 2 64  ARG 64  90  90  ARG ARG h . n 
B 2 65  GLU 65  91  91  GLU GLU h . n 
B 2 66  ILE 66  92  92  ILE ILE h . n 
B 2 67  GLN 67  93  93  GLN GLN h . n 
B 2 68  THR 68  94  94  THR THR h . n 
B 2 69  ALA 69  95  95  ALA ALA h . n 
B 2 70  VAL 70  96  96  VAL VAL h . n 
B 2 71  ARG 71  97  97  ARG ARG h . n 
B 2 72  LEU 72  98  98  LEU LEU h . n 
B 2 73  LEU 73  99  99  LEU LEU h . n 
B 2 74  LEU 74  100 100 LEU LEU h . n 
B 2 75  PRO 75  101 101 PRO PRO h . n 
B 2 76  GLY 76  102 102 GLY GLY h . n 
B 2 77  GLU 77  103 103 GLU GLU h . n 
B 2 78  LEU 78  104 104 LEU LEU h . n 
B 2 79  ALA 79  105 105 ALA ALA h . n 
B 2 80  LYS 80  106 106 LYS LYS h . n 
B 2 81  HIS 81  107 107 HIS HIS h . n 
B 2 82  ALA 82  108 108 ALA ALA h . n 
B 2 83  VAL 83  109 109 VAL VAL h . n 
B 2 84  SER 84  110 110 SER SER h . n 
B 2 85  GLU 85  111 111 GLU GLU h . n 
B 2 86  GLY 86  112 112 GLY GLY h . n 
B 2 87  THR 87  113 113 THR THR h . n 
B 2 88  LYS 88  114 114 LYS LYS h . n 
B 2 89  ALA 89  115 115 ALA ALA h . n 
B 2 90  VAL 90  116 116 VAL VAL h . n 
B 2 91  THR 91  117 117 THR THR h . n 
B 2 92  LYS 92  118 118 LYS LYS h . n 
B 2 93  TYR 93  119 119 TYR TYR h . n 
B 2 94  THR 94  120 120 THR THR h . n 
B 2 95  SER 95  121 121 SER SER h . n 
B 2 96  SER 96  122 122 SER SER h . n 
B 2 97  LYS 97  123 123 LYS LYS h . n 
C 3 1   GLY 1   45  45  GLY GLY a . n 
C 3 2   THR 2   46  46  THR THR a . n 
C 3 3   VAL 3   47  47  VAL VAL a . n 
C 3 4   ALA 4   48  48  ALA ALA a . n 
C 3 5   LEU 5   49  49  LEU LEU a . n 
C 3 6   ARG 6   50  50  ARG ARG a . n 
C 3 7   GLU 7   51  51  GLU GLU a . n 
C 3 8   ILE 8   52  52  ILE ILE a . n 
C 3 9   ARG 9   53  53  ARG ARG a . n 
C 3 10  ARG 10  54  54  ARG ARG a . n 
C 3 11  TYR 11  55  55  TYR TYR a . n 
C 3 12  GLN 12  56  56  GLN GLN a . n 
C 3 13  LYS 13  57  57  LYS LYS a . n 
C 3 14  SER 14  58  58  SER SER a . n 
C 3 15  THR 15  59  59  THR THR a . n 
C 3 16  GLU 16  60  60  GLU GLU a . n 
C 3 17  LEU 17  61  61  LEU LEU a . n 
C 3 18  LEU 18  62  62  LEU LEU a . n 
C 3 19  ILE 19  63  63  ILE ILE a . n 
C 3 20  ARG 20  64  64  ARG ARG a . n 
C 3 21  LYS 21  65  65  LYS LYS a . n 
C 3 22  LEU 22  66  66  LEU LEU a . n 
C 3 23  PRO 23  67  67  PRO PRO a . n 
C 3 24  PHE 24  68  68  PHE PHE a . n 
C 3 25  GLN 25  69  69  GLN GLN a . n 
C 3 26  ARG 26  70  70  ARG ARG a . n 
C 3 27  LEU 27  71  71  LEU LEU a . n 
C 3 28  VAL 28  72  72  VAL VAL a . n 
C 3 29  ARG 29  73  73  ARG ARG a . n 
C 3 30  GLU 30  74  74  GLU GLU a . n 
C 3 31  ILE 31  75  75  ILE ILE a . n 
C 3 32  ALA 32  76  76  ALA ALA a . n 
C 3 33  GLN 33  77  77  GLN GLN a . n 
C 3 34  ASP 34  78  78  ASP ASP a . n 
C 3 35  PHE 35  79  79  PHE PHE a . n 
C 3 36  LYS 36  80  80  LYS LYS a . n 
C 3 37  THR 37  81  81  THR THR a . n 
C 3 38  ASP 38  82  82  ASP ASP a . n 
C 3 39  LEU 39  83  83  LEU LEU a . n 
C 3 40  ARG 40  84  84  ARG ARG a . n 
C 3 41  PHE 41  85  85  PHE PHE a . n 
C 3 42  GLN 42  86  86  GLN GLN a . n 
C 3 43  SER 43  87  87  SER SER a . n 
C 3 44  SER 44  88  88  SER SER a . n 
C 3 45  ALA 45  89  89  ALA ALA a . n 
C 3 46  VAL 46  90  90  VAL VAL a . n 
C 3 47  MET 47  91  91  MET MET a . n 
C 3 48  ALA 48  92  92  ALA ALA a . n 
C 3 49  LEU 49  93  93  LEU LEU a . n 
C 3 50  GLN 50  94  94  GLN GLN a . n 
C 3 51  GLU 51  95  95  GLU GLU a . n 
C 3 52  ALA 52  96  96  ALA ALA a . n 
C 3 53  SER 53  97  97  SER SER a . n 
C 3 54  GLU 54  98  98  GLU GLU a . n 
C 3 55  ALA 55  99  99  ALA ALA a . n 
C 3 56  TYR 56  100 100 TYR TYR a . n 
C 3 57  LEU 57  101 101 LEU LEU a . n 
C 3 58  VAL 58  102 102 VAL VAL a . n 
C 3 59  GLY 59  103 103 GLY GLY a . n 
C 3 60  LEU 60  104 104 LEU LEU a . n 
C 3 61  PHE 61  105 105 PHE PHE a . n 
C 3 62  GLU 62  106 106 GLU GLU a . n 
C 3 63  ASP 63  107 107 ASP ASP a . n 
C 3 64  THR 64  108 108 THR THR a . n 
C 3 65  ASN 65  109 109 ASN ASN a . n 
C 3 66  LEU 66  110 110 LEU LEU a . n 
C 3 67  CYS 67  111 111 CYS CYS a . n 
C 3 68  ALA 68  112 112 ALA ALA a . n 
C 3 69  ILE 69  113 113 ILE ILE a . n 
C 3 70  HIS 70  114 114 HIS HIS a . n 
C 3 71  ALA 71  115 115 ALA ALA a . n 
C 3 72  LYS 72  116 116 LYS LYS a . n 
C 3 73  ARG 73  117 117 ARG ARG a . n 
C 3 74  VAL 74  118 118 VAL VAL a . n 
C 3 75  THR 75  119 119 THR THR a . n 
C 3 76  ILE 76  120 120 ILE ILE a . n 
C 3 77  MET 77  121 121 MET MET a . n 
C 3 78  PRO 78  122 122 PRO PRO a . n 
C 3 79  LYS 79  123 123 LYS LYS a . n 
C 3 80  ASP 80  124 124 ASP ASP a . n 
C 3 81  ILE 81  125 125 ILE ILE a . n 
C 3 82  GLN 82  126 126 GLN GLN a . n 
C 3 83  LEU 83  127 127 LEU LEU a . n 
C 3 84  ALA 84  128 128 ALA ALA a . n 
C 3 85  ARG 85  129 129 ARG ARG a . n 
C 3 86  ARG 86  130 130 ARG ARG a . n 
C 3 87  ILE 87  131 131 ILE ILE a . n 
C 3 88  ARG 88  132 132 ARG ARG a . n 
C 3 89  GLY 89  133 133 GLY GLY a . n 
C 3 90  GLU 90  134 134 GLU GLU a . n 
C 3 91  ARG 91  135 135 ARG ARG a . n 
C 3 92  ALA 92  136 136 ALA ALA a . n 
D 3 1   GLY 1   45  ?   ?   ?   e . n 
D 3 2   THR 2   46  ?   ?   ?   e . n 
D 3 3   VAL 3   47  ?   ?   ?   e . n 
D 3 4   ALA 4   48  ?   ?   ?   e . n 
D 3 5   LEU 5   49  ?   ?   ?   e . n 
D 3 6   ARG 6   50  ?   ?   ?   e . n 
D 3 7   GLU 7   51  ?   ?   ?   e . n 
D 3 8   ILE 8   52  ?   ?   ?   e . n 
D 3 9   ARG 9   53  ?   ?   ?   e . n 
D 3 10  ARG 10  54  ?   ?   ?   e . n 
D 3 11  TYR 11  55  ?   ?   ?   e . n 
D 3 12  GLN 12  56  ?   ?   ?   e . n 
D 3 13  LYS 13  57  ?   ?   ?   e . n 
D 3 14  SER 14  58  ?   ?   ?   e . n 
D 3 15  THR 15  59  59  THR THR e . n 
D 3 16  GLU 16  60  60  GLU GLU e . n 
D 3 17  LEU 17  61  61  LEU LEU e . n 
D 3 18  LEU 18  62  62  LEU LEU e . n 
D 3 19  ILE 19  63  63  ILE ILE e . n 
D 3 20  ARG 20  64  64  ARG ARG e . n 
D 3 21  LYS 21  65  65  LYS LYS e . n 
D 3 22  LEU 22  66  66  LEU LEU e . n 
D 3 23  PRO 23  67  67  PRO PRO e . n 
D 3 24  PHE 24  68  68  PHE PHE e . n 
D 3 25  GLN 25  69  69  GLN GLN e . n 
D 3 26  ARG 26  70  70  ARG ARG e . n 
D 3 27  LEU 27  71  71  LEU LEU e . n 
D 3 28  VAL 28  72  72  VAL VAL e . n 
D 3 29  ARG 29  73  73  ARG ARG e . n 
D 3 30  GLU 30  74  74  GLU GLU e . n 
D 3 31  ILE 31  75  75  ILE ILE e . n 
D 3 32  ALA 32  76  76  ALA ALA e . n 
D 3 33  GLN 33  77  77  GLN GLN e . n 
D 3 34  ASP 34  78  78  ASP ASP e . n 
D 3 35  PHE 35  79  79  PHE PHE e . n 
D 3 36  LYS 36  80  80  LYS LYS e . n 
D 3 37  THR 37  81  81  THR THR e . n 
D 3 38  ASP 38  82  82  ASP ASP e . n 
D 3 39  LEU 39  83  83  LEU LEU e . n 
D 3 40  ARG 40  84  84  ARG ARG e . n 
D 3 41  PHE 41  85  85  PHE PHE e . n 
D 3 42  GLN 42  86  86  GLN GLN e . n 
D 3 43  SER 43  87  87  SER SER e . n 
D 3 44  SER 44  88  88  SER SER e . n 
D 3 45  ALA 45  89  89  ALA ALA e . n 
D 3 46  VAL 46  90  90  VAL VAL e . n 
D 3 47  MET 47  91  91  MET MET e . n 
D 3 48  ALA 48  92  92  ALA ALA e . n 
D 3 49  LEU 49  93  93  LEU LEU e . n 
D 3 50  GLN 50  94  94  GLN GLN e . n 
D 3 51  GLU 51  95  95  GLU GLU e . n 
D 3 52  ALA 52  96  96  ALA ALA e . n 
D 3 53  SER 53  97  97  SER SER e . n 
D 3 54  GLU 54  98  98  GLU GLU e . n 
D 3 55  ALA 55  99  99  ALA ALA e . n 
D 3 56  TYR 56  100 100 TYR TYR e . n 
D 3 57  LEU 57  101 101 LEU LEU e . n 
D 3 58  VAL 58  102 102 VAL VAL e . n 
D 3 59  GLY 59  103 103 GLY GLY e . n 
D 3 60  LEU 60  104 104 LEU LEU e . n 
D 3 61  PHE 61  105 105 PHE PHE e . n 
D 3 62  GLU 62  106 106 GLU GLU e . n 
D 3 63  ASP 63  107 107 ASP ASP e . n 
D 3 64  THR 64  108 108 THR THR e . n 
D 3 65  ASN 65  109 109 ASN ASN e . n 
D 3 66  LEU 66  110 110 LEU LEU e . n 
D 3 67  CYS 67  111 111 CYS CYS e . n 
D 3 68  ALA 68  112 112 ALA ALA e . n 
D 3 69  ILE 69  113 113 ILE ILE e . n 
D 3 70  HIS 70  114 114 HIS HIS e . n 
D 3 71  ALA 71  115 115 ALA ALA e . n 
D 3 72  LYS 72  116 116 LYS LYS e . n 
D 3 73  ARG 73  117 117 ARG ARG e . n 
D 3 74  VAL 74  118 118 VAL VAL e . n 
D 3 75  THR 75  119 119 THR THR e . n 
D 3 76  ILE 76  120 120 ILE ILE e . n 
D 3 77  MET 77  121 121 MET MET e . n 
D 3 78  PRO 78  122 122 PRO PRO e . n 
D 3 79  LYS 79  123 123 LYS LYS e . n 
D 3 80  ASP 80  124 124 ASP ASP e . n 
D 3 81  ILE 81  125 125 ILE ILE e . n 
D 3 82  GLN 82  126 126 GLN GLN e . n 
D 3 83  LEU 83  127 127 LEU LEU e . n 
D 3 84  ALA 84  128 128 ALA ALA e . n 
D 3 85  ARG 85  129 129 ARG ARG e . n 
D 3 86  ARG 86  130 130 ARG ARG e . n 
D 3 87  ILE 87  131 131 ILE ILE e . n 
D 3 88  ARG 88  132 132 ARG ARG e . n 
D 3 89  GLY 89  133 133 GLY GLY e . n 
D 3 90  GLU 90  134 134 GLU GLU e . n 
D 3 91  ARG 91  135 135 ARG ARG e . n 
D 3 92  ALA 92  136 136 ALA ALA e . n 
E 4 1   ARG 1   24  24  ARG ARG b . n 
E 4 2   ASP 2   25  25  ASP ASP b . n 
E 4 3   ASN 3   26  26  ASN ASN b . n 
E 4 4   ILE 4   27  27  ILE ILE b . n 
E 4 5   GLN 5   28  28  GLN GLN b . n 
E 4 6   GLY 6   29  29  GLY GLY b . n 
E 4 7   ILE 7   30  30  ILE ILE b . n 
E 4 8   THR 8   31  31  THR THR b . n 
E 4 9   LYS 9   32  32  LYS LYS b . n 
E 4 10  PRO 10  33  33  PRO PRO b . n 
E 4 11  ALA 11  34  34  ALA ALA b . n 
E 4 12  ILE 12  35  35  ILE ILE b . n 
E 4 13  ARG 13  36  36  ARG ARG b . n 
E 4 14  ARG 14  37  37  ARG ARG b . n 
E 4 15  LEU 15  38  38  LEU LEU b . n 
E 4 16  ALA 16  39  39  ALA ALA b . n 
E 4 17  ARG 17  40  40  ARG ARG b . n 
E 4 18  ARG 18  41  41  ARG ARG b . n 
E 4 19  GLY 19  42  42  GLY GLY b . n 
E 4 20  GLY 20  43  43  GLY GLY b . n 
E 4 21  VAL 21  44  44  VAL VAL b . n 
E 4 22  LYS 22  45  45  LYS LYS b . n 
E 4 23  ARG 23  46  46  ARG ARG b . n 
E 4 24  ILE 24  47  47  ILE ILE b . n 
E 4 25  SER 25  48  48  SER SER b . n 
E 4 26  GLY 26  49  49  GLY GLY b . n 
E 4 27  LEU 27  50  50  LEU LEU b . n 
E 4 28  ILE 28  51  51  ILE ILE b . n 
E 4 29  TYR 29  52  52  TYR TYR b . n 
E 4 30  GLU 30  53  53  GLU GLU b . n 
E 4 31  GLU 31  54  54  GLU GLU b . n 
E 4 32  THR 32  55  55  THR THR b . n 
E 4 33  ARG 33  56  56  ARG ARG b . n 
E 4 34  GLY 34  57  57  GLY GLY b . n 
E 4 35  VAL 35  58  58  VAL VAL b . n 
E 4 36  LEU 36  59  59  LEU LEU b . n 
E 4 37  LYS 37  60  60  LYS LYS b . n 
E 4 38  VAL 38  61  61  VAL VAL b . n 
E 4 39  PHE 39  62  62  PHE PHE b . n 
E 4 40  LEU 40  63  63  LEU LEU b . n 
E 4 41  GLU 41  64  64  GLU GLU b . n 
E 4 42  ASN 42  65  65  ASN ASN b . n 
E 4 43  VAL 43  66  66  VAL VAL b . n 
E 4 44  ILE 44  67  67  ILE ILE b . n 
E 4 45  ARG 45  68  68  ARG ARG b . n 
E 4 46  ASP 46  69  69  ASP ASP b . n 
E 4 47  ALA 47  70  70  ALA ALA b . n 
E 4 48  VAL 48  71  71  VAL VAL b . n 
E 4 49  THR 49  72  72  THR THR b . n 
E 4 50  TYR 50  73  73  TYR TYR b . n 
E 4 51  THR 51  74  74  THR THR b . n 
E 4 52  GLU 52  75  75  GLU GLU b . n 
E 4 53  HIS 53  76  76  HIS HIS b . n 
E 4 54  ALA 54  77  77  ALA ALA b . n 
E 4 55  LYS 55  78  78  LYS LYS b . n 
E 4 56  ARG 56  79  79  ARG ARG b . n 
E 4 57  LYS 57  80  80  LYS LYS b . n 
E 4 58  THR 58  81  81  THR THR b . n 
E 4 59  VAL 59  82  82  VAL VAL b . n 
E 4 60  THR 60  83  83  THR THR b . n 
E 4 61  ALA 61  84  84  ALA ALA b . n 
E 4 62  MET 62  85  85  MET MET b . n 
E 4 63  ASP 63  86  86  ASP ASP b . n 
E 4 64  VAL 64  87  87  VAL VAL b . n 
E 4 65  VAL 65  88  88  VAL VAL b . n 
E 4 66  TYR 66  89  89  TYR TYR b . n 
E 4 67  ALA 67  90  90  ALA ALA b . n 
E 4 68  LEU 68  91  91  LEU LEU b . n 
E 4 69  LYS 69  92  92  LYS LYS b . n 
E 4 70  ARG 70  93  93  ARG ARG b . n 
E 4 71  GLN 71  94  94  GLN GLN b . n 
E 4 72  GLY 72  95  95  GLY GLY b . n 
E 4 73  ARG 73  96  96  ARG ARG b . n 
E 4 74  THR 74  97  97  THR THR b . n 
E 4 75  LEU 75  98  98  LEU LEU b . n 
E 4 76  TYR 76  99  99  TYR TYR b . n 
E 4 77  GLY 77  100 100 GLY GLY b . n 
E 4 78  PHE 78  101 101 PHE PHE b . n 
E 4 79  GLY 79  102 102 GLY GLY b . n 
E 4 80  GLY 80  103 103 GLY GLY b . n 
F 4 1   ARG 1   24  24  ARG ARG f . n 
F 4 2   ASP 2   25  25  ASP ASP f . n 
F 4 3   ASN 3   26  26  ASN ASN f . n 
F 4 4   ILE 4   27  27  ILE ILE f . n 
F 4 5   GLN 5   28  28  GLN GLN f . n 
F 4 6   GLY 6   29  29  GLY GLY f . n 
F 4 7   ILE 7   30  30  ILE ILE f . n 
F 4 8   THR 8   31  31  THR THR f . n 
F 4 9   LYS 9   32  32  LYS LYS f . n 
F 4 10  PRO 10  33  33  PRO PRO f . n 
F 4 11  ALA 11  34  34  ALA ALA f . n 
F 4 12  ILE 12  35  35  ILE ILE f . n 
F 4 13  ARG 13  36  36  ARG ARG f . n 
F 4 14  ARG 14  37  37  ARG ARG f . n 
F 4 15  LEU 15  38  38  LEU LEU f . n 
F 4 16  ALA 16  39  39  ALA ALA f . n 
F 4 17  ARG 17  40  40  ARG ARG f . n 
F 4 18  ARG 18  41  41  ARG ARG f . n 
F 4 19  GLY 19  42  42  GLY GLY f . n 
F 4 20  GLY 20  43  43  GLY GLY f . n 
F 4 21  VAL 21  44  44  VAL VAL f . n 
F 4 22  LYS 22  45  45  LYS LYS f . n 
F 4 23  ARG 23  46  46  ARG ARG f . n 
F 4 24  ILE 24  47  47  ILE ILE f . n 
F 4 25  SER 25  48  48  SER SER f . n 
F 4 26  GLY 26  49  49  GLY GLY f . n 
F 4 27  LEU 27  50  50  LEU LEU f . n 
F 4 28  ILE 28  51  51  ILE ILE f . n 
F 4 29  TYR 29  52  52  TYR TYR f . n 
F 4 30  GLU 30  53  53  GLU GLU f . n 
F 4 31  GLU 31  54  54  GLU GLU f . n 
F 4 32  THR 32  55  55  THR THR f . n 
F 4 33  ARG 33  56  56  ARG ARG f . n 
F 4 34  GLY 34  57  57  GLY GLY f . n 
F 4 35  VAL 35  58  58  VAL VAL f . n 
F 4 36  LEU 36  59  59  LEU LEU f . n 
F 4 37  LYS 37  60  60  LYS LYS f . n 
F 4 38  VAL 38  61  61  VAL VAL f . n 
F 4 39  PHE 39  62  62  PHE PHE f . n 
F 4 40  LEU 40  63  63  LEU LEU f . n 
F 4 41  GLU 41  64  64  GLU GLU f . n 
F 4 42  ASN 42  65  65  ASN ASN f . n 
F 4 43  VAL 43  66  66  VAL VAL f . n 
F 4 44  ILE 44  67  67  ILE ILE f . n 
F 4 45  ARG 45  68  68  ARG ARG f . n 
F 4 46  ASP 46  69  69  ASP ASP f . n 
F 4 47  ALA 47  70  70  ALA ALA f . n 
F 4 48  VAL 48  71  71  VAL VAL f . n 
F 4 49  THR 49  72  72  THR THR f . n 
F 4 50  TYR 50  73  73  TYR TYR f . n 
F 4 51  THR 51  74  74  THR THR f . n 
F 4 52  GLU 52  75  75  GLU GLU f . n 
F 4 53  HIS 53  76  76  HIS HIS f . n 
F 4 54  ALA 54  77  77  ALA ALA f . n 
F 4 55  LYS 55  78  78  LYS LYS f . n 
F 4 56  ARG 56  79  79  ARG ARG f . n 
F 4 57  LYS 57  80  80  LYS LYS f . n 
F 4 58  THR 58  81  81  THR THR f . n 
F 4 59  VAL 59  82  82  VAL VAL f . n 
F 4 60  THR 60  83  83  THR THR f . n 
F 4 61  ALA 61  84  84  ALA ALA f . n 
F 4 62  MET 62  85  85  MET MET f . n 
F 4 63  ASP 63  86  86  ASP ASP f . n 
F 4 64  VAL 64  87  87  VAL VAL f . n 
F 4 65  VAL 65  88  88  VAL VAL f . n 
F 4 66  TYR 66  89  89  TYR TYR f . n 
F 4 67  ALA 67  90  90  ALA ALA f . n 
F 4 68  LEU 68  91  91  LEU LEU f . n 
F 4 69  LYS 69  92  92  LYS LYS f . n 
F 4 70  ARG 70  93  93  ARG ARG f . n 
F 4 71  GLN 71  94  94  GLN GLN f . n 
F 4 72  GLY 72  95  95  GLY GLY f . n 
F 4 73  ARG 73  96  96  ARG ARG f . n 
F 4 74  THR 74  97  97  THR THR f . n 
F 4 75  LEU 75  98  98  LEU LEU f . n 
F 4 76  TYR 76  99  99  TYR TYR f . n 
F 4 77  GLY 77  100 100 GLY GLY f . n 
F 4 78  PHE 78  101 101 PHE PHE f . n 
F 4 79  GLY 79  102 102 GLY GLY f . n 
F 4 80  GLY 80  103 103 GLY GLY f . n 
G 5 1   DC  1   -48 -48 DC  DC  N . n 
G 5 2   DC  2   -47 -47 DC  DC  N . n 
G 5 3   DT  3   -46 -46 DT  DT  N . n 
G 5 4   DG  4   -45 -45 DG  DG  N . n 
G 5 5   DG  5   -44 -44 DG  DG  N . n 
G 5 6   DA  6   -43 -43 DA  DA  N . n 
G 5 7   DG  7   -42 -42 DG  DG  N . n 
G 5 8   DA  8   -41 -41 DA  DA  N . n 
G 5 9   DC  9   -40 -40 DC  DC  N . n 
G 5 10  DT  10  -39 -39 DT  DT  N . n 
G 5 11  DA  11  -38 -38 DA  DA  N . n 
G 5 12  DG  12  -37 -37 DG  DG  N . n 
G 5 13  DG  13  -36 -36 DG  DG  N . n 
G 5 14  DG  14  -35 -35 DG  DG  N . n 
G 5 15  DA  15  -34 -34 DA  DA  N . n 
G 5 16  DG  16  -33 -33 DG  DG  N . n 
G 5 17  DT  17  -32 -32 DT  DT  N . n 
G 5 18  DA  18  -31 -31 DA  DA  N . n 
G 5 19  DA  19  -30 -30 DA  DA  N . n 
G 5 20  DT  20  -29 -29 DT  DT  N . n 
G 5 21  DC  21  -28 -28 DC  DC  N . n 
G 5 22  DC  22  -27 -27 DC  DC  N . n 
G 5 23  DC  23  -26 -26 DC  DC  N . n 
G 5 24  DC  24  -25 -25 DC  DC  N . n 
G 5 25  DT  25  -24 -24 DT  DT  N . n 
G 5 26  DT  26  -23 -23 DT  DT  N . n 
G 5 27  DG  27  -22 -22 DG  DG  N . n 
G 5 28  DG  28  -21 -21 DG  DG  N . n 
G 5 29  DC  29  -20 -20 DC  DC  N . n 
G 5 30  DG  30  -19 -19 DG  DG  N . n 
G 5 31  DG  31  -18 -18 DG  DG  N . n 
G 5 32  DT  32  -17 -17 DT  DT  N . n 
G 5 33  DT  33  -16 -16 DT  DT  N . n 
G 5 34  DA  34  -15 -15 DA  DA  N . n 
G 5 35  DA  35  -14 -14 DA  DA  N . n 
G 5 36  DA  36  -13 -13 DA  DA  N . n 
G 5 37  DA  37  -12 -12 DA  DA  N . n 
G 5 38  DC  38  -11 -11 DC  DC  N . n 
G 5 39  DG  39  -10 -10 DG  DG  N . n 
G 5 40  DC  40  -9  -9  DC  DC  N . n 
G 5 41  DG  41  -8  -8  DG  DG  N . n 
G 5 42  DG  42  -7  -7  DG  DG  N . n 
G 5 43  DG  43  -6  -6  DG  DG  N . n 
G 5 44  DG  44  -5  -5  DG  DG  N . n 
G 5 45  DG  45  -4  -4  DG  DG  N . n 
G 5 46  DA  46  -3  -3  DA  DA  N . n 
G 5 47  DC  47  -2  -2  DC  DC  N . n 
G 5 48  DA  48  -1  -1  DA  DA  N . n 
G 5 49  DG  49  0   0   DG  DG  N . n 
G 5 50  DC  50  1   1   DC  DC  N . n 
G 5 51  DG  51  2   2   DG  DG  N . n 
G 5 52  DC  52  3   3   DC  DC  N . n 
G 5 53  DG  53  4   4   DG  DG  N . n 
G 5 54  DT  54  5   5   DT  DT  N . n 
G 5 55  DA  55  6   6   DA  DA  N . n 
G 5 56  DC  56  7   7   DC  DC  N . n 
G 5 57  DG  57  8   8   DG  DG  N . n 
G 5 58  DT  58  9   9   DT  DT  N . n 
G 5 59  DG  59  10  10  DG  DG  N . n 
G 5 60  DC  60  11  11  DC  DC  N . n 
G 5 61  DG  61  12  12  DG  DG  N . n 
G 5 62  DT  62  13  13  DT  DT  N . n 
G 5 63  DT  63  14  14  DT  DT  N . n 
G 5 64  DT  64  15  15  DT  DT  N . n 
G 5 65  DA  65  16  16  DA  DA  N . n 
G 5 66  DA  66  17  17  DA  DA  N . n 
G 5 67  DG  67  18  18  DG  DG  N . n 
G 5 68  DC  68  19  19  DC  DC  N . n 
G 5 69  DG  69  20  20  DG  DG  N . n 
G 5 70  DG  70  21  21  DG  DG  N . n 
G 5 71  DT  71  22  22  DT  DT  N . n 
G 5 72  DG  72  23  23  DG  DG  N . n 
G 5 73  DC  73  24  24  DC  DC  N . n 
G 5 74  DT  74  25  25  DT  DT  N . n 
G 5 75  DA  75  26  26  DA  DA  N . n 
G 5 76  DG  76  27  27  DG  DG  N . n 
G 5 77  DA  77  28  28  DA  DA  N . n 
G 5 78  DG  78  29  29  DG  DG  N . n 
G 5 79  DC  79  30  30  DC  DC  N . n 
G 5 80  DT  80  31  31  DT  DT  N . n 
G 5 81  DG  81  32  32  DG  DG  N . n 
G 5 82  DT  82  33  33  DT  DT  N . n 
G 5 83  DC  83  34  34  DC  DC  N . n 
G 5 84  DT  84  35  35  DT  DT  N . n 
G 5 85  DA  85  36  36  DA  DA  N . n 
G 5 86  DC  86  37  37  DC  DC  N . n 
G 5 87  DG  87  38  38  DG  DG  N . n 
G 5 88  DA  88  39  39  DA  DA  N . n 
G 5 89  DC  89  40  40  DC  DC  N . n 
G 5 90  DC  90  41  41  DC  DC  N . n 
G 5 91  DA  91  42  42  DA  DA  N . n 
G 5 92  DA  92  43  43  DA  DA  N . n 
G 5 93  DT  93  44  44  DT  DT  N . n 
G 5 94  DT  94  45  45  DT  DT  N . n 
G 5 95  DG  95  46  46  DG  DG  N . n 
G 5 96  DA  96  47  47  DA  DA  N . n 
G 5 97  DG  97  48  48  DG  DG  N . n 
G 5 98  DC  98  49  49  DC  DC  N . n 
G 5 99  DG  99  50  50  DG  DG  N . n 
G 5 100 DG  100 51  51  DG  DG  N . n 
G 5 101 DC  101 52  52  DC  DC  N . n 
G 5 102 DC  102 53  53  DC  DC  N . n 
G 5 103 DT  103 54  54  DT  DT  N . n 
G 5 104 DC  104 55  55  DC  DC  N . n 
G 5 105 DG  105 56  56  DG  DG  N . n 
G 5 106 DG  106 57  57  DG  DG  N . n 
G 5 107 DC  107 58  58  DC  DC  N . n 
G 5 108 DA  108 59  59  DA  DA  N . n 
G 5 109 DC  109 60  60  DC  DC  N . n 
G 5 110 DC  110 61  61  DC  DC  N . n 
G 5 111 DG  111 62  62  DG  DG  N . n 
G 5 112 DG  112 63  63  DG  DG  N . n 
G 5 113 DG  113 64  64  DG  DG  N . n 
G 5 114 DA  114 65  65  DA  DA  N . n 
G 5 115 DT  115 66  66  DT  DT  N . n 
G 5 116 DT  116 67  67  DT  DT  N . n 
G 5 117 DC  117 68  68  DC  DC  N . n 
G 5 118 DT  118 69  69  DT  DT  N . n 
G 5 119 DT  119 70  70  DT  DT  N . n 
G 5 120 DA  120 71  71  DA  DA  N . n 
G 5 121 DT  121 72  72  DT  DT  N . n 
G 5 122 DA  122 73  73  DA  DA  N . n 
G 5 123 DT  123 74  74  DT  DT  N . n 
G 5 124 DA  124 75  75  DA  DA  N . n 
G 5 125 DT  125 76  76  DT  DT  N . n 
G 5 126 DA  126 77  77  DA  DA  N . n 
G 5 127 DT  127 78  78  DT  DT  N . n 
G 5 128 DA  128 79  79  DA  DA  N . n 
G 5 129 DT  129 80  80  DT  DT  N . n 
G 5 130 DA  130 81  81  DA  DA  N . n 
G 5 131 DT  131 82  82  DT  DT  N . n 
G 5 132 DA  132 83  83  DA  DA  N . n 
G 5 133 DT  133 84  84  DT  DT  N . n 
H 6 1   DA  1   -84 -84 DA  DA  T . n 
H 6 2   DT  2   -83 -83 DT  DT  T . n 
H 6 3   DA  3   -82 -82 DA  DA  T . n 
H 6 4   DT  4   -81 -81 DT  DT  T . n 
H 6 5   DA  5   -80 -80 DA  DA  T . n 
H 6 6   DT  6   -79 -79 DT  DT  T . n 
H 6 7   DA  7   -78 -78 DA  DA  T . n 
H 6 8   DT  8   -77 -77 DT  DT  T . n 
H 6 9   DA  9   -76 -76 DA  DA  T . n 
H 6 10  DT  10  -75 -75 DT  DT  T . n 
H 6 11  DA  11  -74 -74 DA  DA  T . n 
H 6 12  DT  12  -73 -73 DT  DT  T . n 
H 6 13  DA  13  -72 -72 DA  DA  T . n 
H 6 14  DT  14  -71 -71 DT  DT  T . n 
H 6 15  DA  15  -70 -70 DA  DA  T . n 
H 6 16  DA  16  -69 -69 DA  DA  T . n 
H 6 17  DG  17  -68 -68 DG  DG  T . n 
H 6 18  DA  18  -67 -67 DA  DA  T . n 
H 6 19  DA  19  -66 -66 DA  DA  T . n 
H 6 20  DT  20  -65 -65 DT  DT  T . n 
H 6 21  DC  21  -64 -64 DC  DC  T . n 
H 6 22  DC  22  -63 -63 DC  DC  T . n 
H 6 23  DC  23  -62 -62 DC  DC  T . n 
H 6 24  DG  24  -61 -61 DG  DG  T . n 
H 6 25  DG  25  -60 -60 DG  DG  T . n 
H 6 26  DT  26  -59 -59 DT  DT  T . n 
H 6 27  DG  27  -58 -58 DG  DG  T . n 
H 6 28  DC  28  -57 -57 DC  DC  T . n 
H 6 29  DC  29  -56 -56 DC  DC  T . n 
H 6 30  DG  30  -55 -55 DG  DG  T . n 
H 6 31  DA  31  -54 -54 DA  DA  T . n 
H 6 32  DG  32  -53 -53 DG  DG  T . n 
H 6 33  DG  33  -52 -52 DG  DG  T . n 
H 6 34  DC  34  -51 -51 DC  DC  T . n 
H 6 35  DC  35  -50 -50 DC  DC  T . n 
H 6 36  DG  36  -49 -49 DG  DG  T . n 
H 6 37  DC  37  -48 -48 DC  DC  T . n 
H 6 38  DT  38  -47 -47 DT  DT  T . n 
H 6 39  DC  39  -46 -46 DC  DC  T . n 
H 6 40  DA  40  -45 -45 DA  DA  T . n 
H 6 41  DA  41  -44 -44 DA  DA  T . n 
H 6 42  DT  42  -43 -43 DT  DT  T . n 
H 6 43  DT  43  -42 -42 DT  DT  T . n 
H 6 44  DG  44  -41 -41 DG  DG  T . n 
H 6 45  DG  45  -40 -40 DG  DG  T . n 
H 6 46  DT  46  -39 -39 DT  DT  T . n 
H 6 47  DC  47  -38 -38 DC  DC  T . n 
H 6 48  DG  48  -37 -37 DG  DG  T . n 
H 6 49  DT  49  -36 -36 DT  DT  T . n 
H 6 50  DA  50  -35 -35 DA  DA  T . n 
H 6 51  DG  51  -34 -34 DG  DG  T . n 
H 6 52  DA  52  -33 -33 DA  DA  T . n 
H 6 53  DC  53  -32 -32 DC  DC  T . n 
H 6 54  DA  54  -31 -31 DA  DA  T . n 
H 6 55  DG  55  -30 -30 DG  DG  T . n 
H 6 56  DC  56  -29 -29 DC  DC  T . n 
H 6 57  DT  57  -28 -28 DT  DT  T . n 
H 6 58  DC  58  -27 -27 DC  DC  T . n 
H 6 59  DT  59  -26 -26 DT  DT  T . n 
H 6 60  DA  60  -25 -25 DA  DA  T . n 
H 6 61  DG  61  -24 -24 DG  DG  T . n 
H 6 62  DC  62  -23 -23 DC  DC  T . n 
H 6 63  DA  63  -22 -22 DA  DA  T . n 
H 6 64  DC  64  -21 -21 DC  DC  T . n 
H 6 65  DC  65  -20 -20 DC  DC  T . n 
H 6 66  DG  66  -19 -19 DG  DG  T . n 
H 6 67  DC  67  -18 -18 DC  DC  T . n 
H 6 68  DT  68  -17 -17 DT  DT  T . n 
H 6 69  DT  69  -16 -16 DT  DT  T . n 
H 6 70  DA  70  -15 -15 DA  DA  T . n 
H 6 71  DA  71  -14 -14 DA  DA  T . n 
H 6 72  DA  72  -13 -13 DA  DA  T . n 
H 6 73  DC  73  -12 -12 DC  DC  T . n 
H 6 74  DG  74  -11 -11 DG  DG  T . n 
H 6 75  DC  75  -10 -10 DC  DC  T . n 
H 6 76  DA  76  -9  -9  DA  DA  T . n 
H 6 77  DC  77  -8  -8  DC  DC  T . n 
H 6 78  DG  78  -7  -7  DG  DG  T . n 
H 6 79  DT  79  -6  -6  DT  DT  T . n 
H 6 80  DA  80  -5  -5  DA  DA  T . n 
H 6 81  DC  81  -4  -4  DC  DC  T . n 
H 6 82  DG  82  -3  -3  DG  DG  T . n 
H 6 83  DC  83  -2  -2  DC  DC  T . n 
H 6 84  DG  84  -1  -1  DG  DG  T . n 
H 6 85  DC  85  0   0   DC  DC  T . n 
H 6 86  DT  86  1   1   DT  DT  T . n 
H 6 87  DG  87  2   2   DG  DG  T . n 
H 6 88  DT  88  3   3   DT  DT  T . n 
H 6 89  DC  89  4   4   DC  DC  T . n 
H 6 90  DC  90  5   5   DC  DC  T . n 
H 6 91  DC  91  6   6   DC  DC  T . n 
H 6 92  DC  92  7   7   DC  DC  T . n 
H 6 93  DC  93  8   8   DC  DC  T . n 
H 6 94  DG  94  9   9   DG  DG  T . n 
H 6 95  DC  95  10  10  DC  DC  T . n 
H 6 96  DG  96  11  11  DG  DG  T . n 
H 6 97  DT  97  12  12  DT  DT  T . n 
H 6 98  DT  98  13  13  DT  DT  T . n 
H 6 99  DT  99  14  14  DT  DT  T . n 
H 6 100 DT  100 15  15  DT  DT  T . n 
H 6 101 DA  101 16  16  DA  DA  T . n 
H 6 102 DA  102 17  17  DA  DA  T . n 
H 6 103 DC  103 18  18  DC  DC  T . n 
H 6 104 DC  104 19  19  DC  DC  T . n 
H 6 105 DG  105 20  20  DG  DG  T . n 
H 6 106 DC  106 21  21  DC  DC  T . n 
H 6 107 DC  107 22  22  DC  DC  T . n 
H 6 108 DA  108 23  23  DA  DA  T . n 
H 6 109 DA  109 24  24  DA  DA  T . n 
H 6 110 DG  110 25  25  DG  DG  T . n 
H 6 111 DG  111 26  26  DG  DG  T . n 
H 6 112 DG  112 27  27  DG  DG  T . n 
H 6 113 DG  113 28  28  DG  DG  T . n 
H 6 114 DA  114 29  29  DA  DA  T . n 
H 6 115 DT  115 30  30  DT  DT  T . n 
H 6 116 DT  116 31  31  DT  DT  T . n 
H 6 117 DA  117 32  32  DA  DA  T . n 
H 6 118 DC  118 33  33  DC  DC  T . n 
H 6 119 DT  119 34  34  DT  DT  T . n 
H 6 120 DC  120 35  35  DC  DC  T . n 
H 6 121 DC  121 36  36  DC  DC  T . n 
H 6 122 DC  122 37  37  DC  DC  T . n 
H 6 123 DT  123 38  38  DT  DT  T . n 
H 6 124 DA  124 39  39  DA  DA  T . n 
H 6 125 DG  125 40  40  DG  DG  T . n 
H 6 126 DT  126 41  41  DT  DT  T . n 
H 6 127 DC  127 42  42  DC  DC  T . n 
H 6 128 DT  128 43  43  DT  DT  T . n 
H 6 129 DC  129 44  44  DC  DC  T . n 
H 6 130 DC  130 45  45  DC  DC  T . n 
H 6 131 DA  131 46  46  DA  DA  T . n 
H 6 132 DG  132 47  47  DG  DG  T . n 
H 6 133 DG  133 48  48  DG  DG  T . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 h LYS 27 ? CG  ? B LYS 1 CG  
2  1 Y 1 h LYS 27 ? CD  ? B LYS 1 CD  
3  1 Y 1 h LYS 27 ? CE  ? B LYS 1 CE  
4  1 Y 1 h LYS 27 ? NZ  ? B LYS 1 NZ  
5  1 Y 1 h LYS 28 ? CG  ? B LYS 2 CG  
6  1 Y 1 h LYS 28 ? CD  ? B LYS 2 CD  
7  1 Y 1 h LYS 28 ? CE  ? B LYS 2 CE  
8  1 Y 1 h LYS 28 ? NZ  ? B LYS 2 NZ  
9  1 Y 1 h ARG 29 ? CG  ? B ARG 3 CG  
10 1 Y 1 h ARG 29 ? CD  ? B ARG 3 CD  
11 1 Y 1 h ARG 29 ? NE  ? B ARG 3 NE  
12 1 Y 1 h ARG 29 ? CZ  ? B ARG 3 CZ  
13 1 Y 1 h ARG 29 ? NH1 ? B ARG 3 NH1 
14 1 Y 1 h ARG 29 ? NH2 ? B ARG 3 NH2 
15 1 Y 1 h LYS 30 ? CG  ? B LYS 4 CG  
16 1 Y 1 h LYS 30 ? CD  ? B LYS 4 CD  
17 1 Y 1 h LYS 30 ? CE  ? B LYS 4 CE  
18 1 Y 1 h LYS 30 ? NZ  ? B LYS 4 NZ  
# 
_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                   9MU5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9MU5 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 10378 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.715  ? 15158 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 32.647 ? 3512  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 1725  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 1000  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MU5 
_struct.title                        'Structure of a native Drosophila melanogaster hexameric nucleosome' 
_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        9MU5 
_struct_keywords.text            'Nucleosome, histones, histone, chromatin, DNA, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
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 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
# 
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 H2A_DROME P84051 ? 1 
;AKSRSNRAGLQFPVGRIHRLLRKGNYAERVGAGAPVYLAAVMEYLAAEVLELAGNAARDNKKTRIIPRHLQLAIRNDEEL
NKLLSGVTIAQGGVLPNIQAVLLPK
;
14 
2 UNP H2B_DROME P02283 ? 2 
;KKRKRKESYAIYIYKVLKQVHPDTGISSKAMSIMNSFVNDIFERIAAEASRLAHYNKRSTITSREIQTAVRLLLPGELAK
HAVSEGTKAVTKYTSSK
;
27 
3 UNP H3_DROME  P02299 ? 3 
;GTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKD
IQLARRIRGERA
;
45 
4 UNP H4_DROME  P84040 ? 4 
;RDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG

;
24 
5 PDB 9MU5      9MU5   ? 5 ? 1  
6 PDB 9MU5      9MU5   ? 6 ? 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 9MU5 g 1 ? 105 ? P84051 14  ? 118 ? 14  118 
2 2 9MU5 h 1 ? 97  ? P02283 27  ? 123 ? 27  123 
3 3 9MU5 a 1 ? 92  ? P02299 45  ? 136 ? 45  136 
4 3 9MU5 e 1 ? 92  ? P02299 45  ? 136 ? 45  136 
5 4 9MU5 b 1 ? 80  ? P84040 24  ? 103 ? 24  103 
6 4 9MU5 f 1 ? 80  ? P84040 24  ? 103 ? 24  103 
7 5 9MU5 N 1 ? 133 ? 9MU5   -48 ? 84  ? -48 84  
8 6 9MU5 T 1 ? 133 ? 9MU5   -84 ? 48  ? -84 48  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_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 SER A 3  ? GLY A 9  ? SER g 16  GLY g 22  1 ? 7  
HELX_P HELX_P2  AA2 PRO A 13 ? GLY A 24 ? PRO g 26  GLY g 37  1 ? 12 
HELX_P HELX_P3  AA3 ALA A 32 ? ASN A 60 ? ALA g 45  ASN g 73  1 ? 29 
HELX_P HELX_P4  AA4 ILE A 66 ? ARG A 75 ? ILE g 79  ARG g 88  1 ? 10 
HELX_P HELX_P5  AA5 ASP A 77 ? LEU A 84 ? ASP g 90  LEU g 97  1 ? 8  
HELX_P HELX_P6  AA6 TYR B 9  ? HIS B 21 ? TYR h 35  HIS h 47  1 ? 13 
HELX_P HELX_P7  AA7 SER B 27 ? ASN B 56 ? SER h 53  ASN h 82  1 ? 30 
HELX_P HELX_P8  AA8 THR B 62 ? LEU B 74 ? THR h 88  LEU h 100 1 ? 13 
HELX_P HELX_P9  AA9 GLY B 76 ? SER B 96 ? GLY h 102 SER h 122 1 ? 21 
HELX_P HELX_P10 AB1 THR C 2  ? GLU C 7  ? THR a 46  GLU a 51  1 ? 6  
HELX_P HELX_P11 AB2 ARG C 20 ? LYS C 36 ? ARG a 64  LYS a 80  1 ? 17 
HELX_P HELX_P12 AB3 GLN C 42 ? ALA C 71 ? GLN a 86  ALA a 115 1 ? 30 
HELX_P HELX_P13 AB4 MET C 77 ? ARG C 88 ? MET a 121 ARG a 132 1 ? 12 
HELX_P HELX_P14 AB5 ARG D 20 ? LYS D 36 ? ARG e 64  LYS e 80  1 ? 17 
HELX_P HELX_P15 AB6 GLN D 42 ? ALA D 71 ? GLN e 86  ALA e 115 1 ? 30 
HELX_P HELX_P16 AB7 MET D 77 ? GLY D 89 ? MET e 121 GLY e 133 1 ? 13 
HELX_P HELX_P17 AB8 ASN E 3  ? ILE E 7  ? ASN b 26  ILE b 30  5 ? 5  
HELX_P HELX_P18 AB9 THR E 8  ? GLY E 19 ? THR b 31  GLY b 42  1 ? 12 
HELX_P HELX_P19 AC1 LEU E 27 ? HIS E 53 ? LEU b 50  HIS b 76  1 ? 27 
HELX_P HELX_P20 AC2 THR E 60 ? GLN E 71 ? THR b 83  GLN b 94  1 ? 12 
HELX_P HELX_P21 AC3 ASN F 3  ? ILE F 7  ? ASN f 26  ILE f 30  5 ? 5  
HELX_P HELX_P22 AC4 THR F 8  ? GLY F 19 ? THR f 31  GLY f 42  1 ? 12 
HELX_P HELX_P23 AC5 LEU F 27 ? ALA F 54 ? LEU f 50  ALA f 77  1 ? 28 
HELX_P HELX_P24 AC6 THR F 60 ? GLN F 71 ? THR f 83  GLN f 94  1 ? 12 
# 
_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 ? ? G DC 1   O2 ? ? ? 1_555 H DG 133 N2 ? ? N DC -48 T DG 48  1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ? ? ? 
hydrog2   hydrog ? ? G DC 2   N3 ? ? ? 1_555 H DG 132 N1 ? ? N DC -47 T DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3   hydrog ? ? G DC 2   N4 ? ? ? 1_555 H DG 132 O6 ? ? N DC -47 T DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4   hydrog ? ? G DC 2   O2 ? ? ? 1_555 H DG 132 N2 ? ? N DC -47 T DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog5   hydrog ? ? G DT 3   N3 ? ? ? 1_555 H DA 131 N1 ? ? N DT -46 T DA 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog6   hydrog ? ? G DT 3   O4 ? ? ? 1_555 H DA 131 N6 ? ? N DT -46 T DA 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7   hydrog ? ? G DG 4   N1 ? ? ? 1_555 H DC 130 N3 ? ? N DG -45 T DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8   hydrog ? ? G DG 4   N2 ? ? ? 1_555 H DC 130 O2 ? ? N DG -45 T DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog9   hydrog ? ? G DG 4   O6 ? ? ? 1_555 H DC 130 N4 ? ? N DG -45 T DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog10  hydrog ? ? G DG 5   N1 ? ? ? 1_555 H DC 129 N3 ? ? N DG -44 T DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog11  hydrog ? ? G DG 5   N2 ? ? ? 1_555 H DC 129 O2 ? ? N DG -44 T DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12  hydrog ? ? G DG 5   O6 ? ? ? 1_555 H DC 129 N4 ? ? N DG -44 T DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13  hydrog ? ? G DA 6   N1 ? ? ? 1_555 H DT 128 N3 ? ? N DA -43 T DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog14  hydrog ? ? G DA 6   N6 ? ? ? 1_555 H DT 128 O4 ? ? N DA -43 T DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog15  hydrog ? ? G DG 7   N1 ? ? ? 1_555 H DC 127 N3 ? ? N DG -42 T DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog16  hydrog ? ? G DG 7   N2 ? ? ? 1_555 H DC 127 O2 ? ? N DG -42 T DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog17  hydrog ? ? G DG 7   O6 ? ? ? 1_555 H DC 127 N4 ? ? N DG -42 T DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog18  hydrog ? ? G DA 8   N1 ? ? ? 1_555 H DT 126 N3 ? ? N DA -41 T DT 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog19  hydrog ? ? G DA 8   N6 ? ? ? 1_555 H DT 126 O4 ? ? N DA -41 T DT 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20  hydrog ? ? G DC 9   N3 ? ? ? 1_555 H DG 125 N1 ? ? N DC -40 T DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21  hydrog ? ? G DC 9   N4 ? ? ? 1_555 H DG 125 O6 ? ? N DC -40 T DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22  hydrog ? ? G DC 9   O2 ? ? ? 1_555 H DG 125 N2 ? ? N DC -40 T DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23  hydrog ? ? G DT 10  N3 ? ? ? 1_555 H DA 124 N1 ? ? N DT -39 T DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24  hydrog ? ? G DT 10  O4 ? ? ? 1_555 H DA 124 N6 ? ? N DT -39 T DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25  hydrog ? ? G DA 11  N1 ? ? ? 1_555 H DT 123 N3 ? ? N DA -38 T DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26  hydrog ? ? G DA 11  N6 ? ? ? 1_555 H DT 123 O4 ? ? N DA -38 T DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27  hydrog ? ? G DG 12  N1 ? ? ? 1_555 H DC 122 N3 ? ? N DG -37 T DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28  hydrog ? ? G DG 12  N2 ? ? ? 1_555 H DC 122 O2 ? ? N DG -37 T DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29  hydrog ? ? G DG 12  O6 ? ? ? 1_555 H DC 122 N4 ? ? N DG -37 T DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30  hydrog ? ? G DG 13  N1 ? ? ? 1_555 H DC 121 N3 ? ? N DG -36 T DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31  hydrog ? ? G DG 13  N2 ? ? ? 1_555 H DC 121 O2 ? ? N DG -36 T DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog32  hydrog ? ? G DG 13  O6 ? ? ? 1_555 H DC 121 N4 ? ? N DG -36 T DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog33  hydrog ? ? G DG 14  N1 ? ? ? 1_555 H DC 120 N3 ? ? N DG -35 T DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34  hydrog ? ? G DG 14  N2 ? ? ? 1_555 H DC 120 O2 ? ? N DG -35 T DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35  hydrog ? ? G DG 14  O6 ? ? ? 1_555 H DC 120 N4 ? ? N DG -35 T DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog36  hydrog ? ? G DA 15  N1 ? ? ? 1_555 H DT 119 N3 ? ? N DA -34 T DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog37  hydrog ? ? G DA 15  N6 ? ? ? 1_555 H DT 119 O4 ? ? N DA -34 T DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog38  hydrog ? ? G DG 16  N1 ? ? ? 1_555 H DC 118 N3 ? ? N DG -33 T DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog39  hydrog ? ? G DG 16  N2 ? ? ? 1_555 H DC 118 O2 ? ? N DG -33 T DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog40  hydrog ? ? G DG 16  O6 ? ? ? 1_555 H DC 118 N4 ? ? N DG -33 T DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog41  hydrog ? ? G DT 17  N3 ? ? ? 1_555 H DA 117 N1 ? ? N DT -32 T DA 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog42  hydrog ? ? G DT 17  O4 ? ? ? 1_555 H DA 117 N6 ? ? N DT -32 T DA 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog43  hydrog ? ? G DA 18  N1 ? ? ? 1_555 H DT 116 N3 ? ? N DA -31 T DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog44  hydrog ? ? G DA 18  N6 ? ? ? 1_555 H DT 116 O4 ? ? N DA -31 T DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog45  hydrog ? ? G DA 19  N1 ? ? ? 1_555 H DT 115 N3 ? ? N DA -30 T DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog46  hydrog ? ? G DA 19  N6 ? ? ? 1_555 H DT 115 O4 ? ? N DA -30 T DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog47  hydrog ? ? G DT 20  N3 ? ? ? 1_555 H DA 114 N1 ? ? N DT -29 T DA 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog48  hydrog ? ? G DT 20  O4 ? ? ? 1_555 H DA 114 N6 ? ? N DT -29 T DA 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog49  hydrog ? ? G DC 21  N3 ? ? ? 1_555 H DG 113 N1 ? ? N DC -28 T DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog50  hydrog ? ? G DC 21  N4 ? ? ? 1_555 H DG 113 O6 ? ? N DC -28 T DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog51  hydrog ? ? G DC 21  O2 ? ? ? 1_555 H DG 113 N2 ? ? N DC -28 T DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog52  hydrog ? ? G DC 22  N3 ? ? ? 1_555 H DG 112 N1 ? ? N DC -27 T DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog53  hydrog ? ? G DC 22  N4 ? ? ? 1_555 H DG 112 O6 ? ? N DC -27 T DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog54  hydrog ? ? G DC 22  O2 ? ? ? 1_555 H DG 112 N2 ? ? N DC -27 T DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog55  hydrog ? ? G DC 23  N3 ? ? ? 1_555 H DG 111 N1 ? ? N DC -26 T DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog56  hydrog ? ? G DC 23  N4 ? ? ? 1_555 H DG 111 O6 ? ? N DC -26 T DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog57  hydrog ? ? G DC 23  O2 ? ? ? 1_555 H DG 111 N2 ? ? N DC -26 T DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog58  hydrog ? ? G DC 24  N3 ? ? ? 1_555 H DG 110 N1 ? ? N DC -25 T DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog59  hydrog ? ? G DC 24  N4 ? ? ? 1_555 H DG 110 O6 ? ? N DC -25 T DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog60  hydrog ? ? G DC 24  O2 ? ? ? 1_555 H DG 110 N2 ? ? N DC -25 T DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog61  hydrog ? ? G DT 25  N3 ? ? ? 1_555 H DA 109 N1 ? ? N DT -24 T DA 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog62  hydrog ? ? G DT 25  O4 ? ? ? 1_555 H DA 109 N6 ? ? N DT -24 T DA 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog63  hydrog ? ? G DT 26  N3 ? ? ? 1_555 H DA 108 N1 ? ? N DT -23 T DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog64  hydrog ? ? G DT 26  O4 ? ? ? 1_555 H DA 108 N6 ? ? N DT -23 T DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog65  hydrog ? ? G DG 27  N1 ? ? ? 1_555 H DC 107 N3 ? ? N DG -22 T DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog66  hydrog ? ? G DG 27  N2 ? ? ? 1_555 H DC 107 O2 ? ? N DG -22 T DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog67  hydrog ? ? G DG 27  O6 ? ? ? 1_555 H DC 107 N4 ? ? N DG -22 T DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog68  hydrog ? ? G DG 28  N1 ? ? ? 1_555 H DC 106 N3 ? ? N DG -21 T DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog69  hydrog ? ? G DG 28  N2 ? ? ? 1_555 H DC 106 O2 ? ? N DG -21 T DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog70  hydrog ? ? G DG 28  O6 ? ? ? 1_555 H DC 106 N4 ? ? N DG -21 T DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog71  hydrog ? ? G DC 29  N3 ? ? ? 1_555 H DG 105 N1 ? ? N DC -20 T DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog72  hydrog ? ? G DC 29  N4 ? ? ? 1_555 H DG 105 O6 ? ? N DC -20 T DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog73  hydrog ? ? G DC 29  O2 ? ? ? 1_555 H DG 105 N2 ? ? N DC -20 T DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog74  hydrog ? ? G DG 30  N1 ? ? ? 1_555 H DC 104 N3 ? ? N DG -19 T DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog75  hydrog ? ? G DG 30  N2 ? ? ? 1_555 H DC 104 O2 ? ? N DG -19 T DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog76  hydrog ? ? G DG 30  O6 ? ? ? 1_555 H DC 104 N4 ? ? N DG -19 T DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog77  hydrog ? ? G DG 31  N1 ? ? ? 1_555 H DC 103 N3 ? ? N DG -18 T DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog78  hydrog ? ? G DG 31  N2 ? ? ? 1_555 H DC 103 O2 ? ? N DG -18 T DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog79  hydrog ? ? G DG 31  O6 ? ? ? 1_555 H DC 103 N4 ? ? N DG -18 T DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog80  hydrog ? ? G DG 31  N1 ? ? ? 1_555 H DC 104 O2 ? ? N DG -18 T DC 19  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog81  hydrog ? ? G DG 31  N2 ? ? ? 1_555 H DC 104 N3 ? ? N DG -18 T DC 19  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog82  hydrog ? ? G DT 32  N3 ? ? ? 1_555 H DA 102 N1 ? ? N DT -17 T DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog83  hydrog ? ? G DT 32  O4 ? ? ? 1_555 H DA 102 N6 ? ? N DT -17 T DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog84  hydrog ? ? G DT 33  N3 ? ? ? 1_555 H DA 101 N1 ? ? N DT -16 T DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog85  hydrog ? ? G DT 33  O4 ? ? ? 1_555 H DA 101 N6 ? ? N DT -16 T DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog86  hydrog ? ? G DA 34  N1 ? ? ? 1_555 H DT 100 N3 ? ? N DA -15 T DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog87  hydrog ? ? G DA 34  N6 ? ? ? 1_555 H DT 100 O4 ? ? N DA -15 T DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog88  hydrog ? ? G DA 35  N1 ? ? ? 1_555 H DT 99  N3 ? ? N DA -14 T DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog89  hydrog ? ? G DA 35  N6 ? ? ? 1_555 H DT 99  O4 ? ? N DA -14 T DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog90  hydrog ? ? G DA 36  N1 ? ? ? 1_555 H DT 98  N3 ? ? N DA -13 T DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog91  hydrog ? ? G DA 36  N6 ? ? ? 1_555 H DT 98  O4 ? ? N DA -13 T DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog92  hydrog ? ? G DA 37  N1 ? ? ? 1_555 H DT 97  N3 ? ? N DA -12 T DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog93  hydrog ? ? G DA 37  N6 ? ? ? 1_555 H DT 97  O4 ? ? N DA -12 T DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog94  hydrog ? ? G DC 38  N3 ? ? ? 1_555 H DG 96  N1 ? ? N DC -11 T DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog95  hydrog ? ? G DC 38  N4 ? ? ? 1_555 H DG 96  O6 ? ? N DC -11 T DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog96  hydrog ? ? G DC 38  O2 ? ? ? 1_555 H DG 96  N2 ? ? N DC -11 T DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog97  hydrog ? ? G DG 39  N1 ? ? ? 1_555 H DC 95  N3 ? ? N DG -10 T DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog98  hydrog ? ? G DG 39  N2 ? ? ? 1_555 H DC 95  O2 ? ? N DG -10 T DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog99  hydrog ? ? G DG 39  O6 ? ? ? 1_555 H DC 95  N4 ? ? N DG -10 T DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog100 hydrog ? ? G DC 40  N3 ? ? ? 1_555 H DG 94  N1 ? ? N DC -9  T DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog101 hydrog ? ? G DC 40  N4 ? ? ? 1_555 H DG 94  O6 ? ? N DC -9  T DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog102 hydrog ? ? G DC 40  O2 ? ? ? 1_555 H DG 94  N2 ? ? N DC -9  T DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog103 hydrog ? ? G DG 41  N1 ? ? ? 1_555 H DC 93  N3 ? ? N DG -8  T DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog104 hydrog ? ? G DG 41  N2 ? ? ? 1_555 H DC 93  O2 ? ? N DG -8  T DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog105 hydrog ? ? G DG 41  O6 ? ? ? 1_555 H DC 93  N4 ? ? N DG -8  T DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog106 hydrog ? ? G DG 42  N1 ? ? ? 1_555 H DC 92  N3 ? ? N DG -7  T DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog107 hydrog ? ? G DG 42  N2 ? ? ? 1_555 H DC 92  O2 ? ? N DG -7  T DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog108 hydrog ? ? G DG 42  O6 ? ? ? 1_555 H DC 92  N4 ? ? N DG -7  T DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog109 hydrog ? ? G DG 43  N1 ? ? ? 1_555 H DC 91  N3 ? ? N DG -6  T DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog110 hydrog ? ? G DG 43  N2 ? ? ? 1_555 H DC 91  O2 ? ? N DG -6  T DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog111 hydrog ? ? G DG 43  O6 ? ? ? 1_555 H DC 91  N4 ? ? N DG -6  T DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog112 hydrog ? ? G DG 44  N1 ? ? ? 1_555 H DC 90  N3 ? ? N DG -5  T DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog113 hydrog ? ? G DG 44  N2 ? ? ? 1_555 H DC 90  O2 ? ? N DG -5  T DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog114 hydrog ? ? G DG 44  O6 ? ? ? 1_555 H DC 90  N4 ? ? N DG -5  T DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog115 hydrog ? ? G DG 45  N1 ? ? ? 1_555 H DC 89  N3 ? ? N DG -4  T DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog116 hydrog ? ? G DG 45  N2 ? ? ? 1_555 H DC 89  O2 ? ? N DG -4  T DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog117 hydrog ? ? G DG 45  O6 ? ? ? 1_555 H DC 89  N4 ? ? N DG -4  T DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog118 hydrog ? ? G DA 46  N1 ? ? ? 1_555 H DT 88  N3 ? ? N DA -3  T DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog119 hydrog ? ? G DA 46  N6 ? ? ? 1_555 H DT 88  O4 ? ? N DA -3  T DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog120 hydrog ? ? G DC 47  N3 ? ? ? 1_555 H DG 87  N1 ? ? N DC -2  T DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog121 hydrog ? ? G DC 47  N4 ? ? ? 1_555 H DG 87  O6 ? ? N DC -2  T DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog122 hydrog ? ? G DC 47  O2 ? ? ? 1_555 H DG 87  N2 ? ? N DC -2  T DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog123 hydrog ? ? G DA 48  N1 ? ? ? 1_555 H DT 86  N3 ? ? N DA -1  T DT 1   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog124 hydrog ? ? G DA 48  N6 ? ? ? 1_555 H DT 86  O4 ? ? N DA -1  T DT 1   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog125 hydrog ? ? G DG 49  N1 ? ? ? 1_555 H DC 85  N3 ? ? N DG 0   T DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog126 hydrog ? ? G DG 49  N2 ? ? ? 1_555 H DC 85  O2 ? ? N DG 0   T DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog127 hydrog ? ? G DG 49  O6 ? ? ? 1_555 H DC 85  N4 ? ? N DG 0   T DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog128 hydrog ? ? G DC 50  N3 ? ? ? 1_555 H DG 84  N1 ? ? N DC 1   T DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog129 hydrog ? ? G DC 50  N4 ? ? ? 1_555 H DG 84  O6 ? ? N DC 1   T DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog130 hydrog ? ? G DC 50  O2 ? ? ? 1_555 H DG 84  N2 ? ? N DC 1   T DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog131 hydrog ? ? G DG 51  N1 ? ? ? 1_555 H DC 83  N3 ? ? N DG 2   T DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog132 hydrog ? ? G DG 51  N2 ? ? ? 1_555 H DC 83  O2 ? ? N DG 2   T DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog133 hydrog ? ? G DG 51  O6 ? ? ? 1_555 H DC 83  N4 ? ? N DG 2   T DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog134 hydrog ? ? G DC 52  N3 ? ? ? 1_555 H DG 82  N1 ? ? N DC 3   T DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog135 hydrog ? ? G DC 52  N4 ? ? ? 1_555 H DG 82  O6 ? ? N DC 3   T DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog136 hydrog ? ? G DC 52  O2 ? ? ? 1_555 H DG 82  N2 ? ? N DC 3   T DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog137 hydrog ? ? G DG 53  N1 ? ? ? 1_555 H DC 81  N3 ? ? N DG 4   T DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog138 hydrog ? ? G DG 53  N2 ? ? ? 1_555 H DC 81  O2 ? ? N DG 4   T DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog139 hydrog ? ? G DG 53  O6 ? ? ? 1_555 H DC 81  N4 ? ? N DG 4   T DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog140 hydrog ? ? G DT 54  N3 ? ? ? 1_555 H DA 80  N1 ? ? N DT 5   T DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog141 hydrog ? ? G DT 54  O4 ? ? ? 1_555 H DA 80  N6 ? ? N DT 5   T DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog142 hydrog ? ? G DA 55  N1 ? ? ? 1_555 H DT 79  N3 ? ? N DA 6   T DT -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog143 hydrog ? ? G DA 55  N6 ? ? ? 1_555 H DT 79  O4 ? ? N DA 6   T DT -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog144 hydrog ? ? G DC 56  N3 ? ? ? 1_555 H DG 78  N1 ? ? N DC 7   T DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog145 hydrog ? ? G DC 56  N4 ? ? ? 1_555 H DG 78  O6 ? ? N DC 7   T DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog146 hydrog ? ? G DC 56  O2 ? ? ? 1_555 H DG 78  N2 ? ? N DC 7   T DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog147 hydrog ? ? G DG 57  N1 ? ? ? 1_555 H DC 77  N3 ? ? N DG 8   T DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog148 hydrog ? ? G DG 57  N2 ? ? ? 1_555 H DC 77  O2 ? ? N DG 8   T DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog149 hydrog ? ? G DG 57  O6 ? ? ? 1_555 H DC 77  N4 ? ? N DG 8   T DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog150 hydrog ? ? G DT 58  N3 ? ? ? 1_555 H DA 76  N1 ? ? N DT 9   T DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog151 hydrog ? ? G DT 58  O4 ? ? ? 1_555 H DA 76  N6 ? ? N DT 9   T DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog152 hydrog ? ? G DG 59  N1 ? ? ? 1_555 H DC 75  N3 ? ? N DG 10  T DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog153 hydrog ? ? G DG 59  N2 ? ? ? 1_555 H DC 75  O2 ? ? N DG 10  T DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog154 hydrog ? ? G DG 59  O6 ? ? ? 1_555 H DC 75  N4 ? ? N DG 10  T DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog155 hydrog ? ? G DC 60  N3 ? ? ? 1_555 H DG 74  N1 ? ? N DC 11  T DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog156 hydrog ? ? G DC 60  N4 ? ? ? 1_555 H DG 74  O6 ? ? N DC 11  T DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog157 hydrog ? ? G DC 60  O2 ? ? ? 1_555 H DG 74  N2 ? ? N DC 11  T DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog158 hydrog ? ? G DG 61  N1 ? ? ? 1_555 H DC 73  N3 ? ? N DG 12  T DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog159 hydrog ? ? G DG 61  N2 ? ? ? 1_555 H DC 73  O2 ? ? N DG 12  T DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog160 hydrog ? ? G DG 61  O6 ? ? ? 1_555 H DC 73  N4 ? ? N DG 12  T DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog161 hydrog ? ? G DT 62  N3 ? ? ? 1_555 H DA 72  N1 ? ? N DT 13  T DA -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog162 hydrog ? ? G DT 62  O4 ? ? ? 1_555 H DA 72  N6 ? ? N DT 13  T DA -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog163 hydrog ? ? G DT 63  N3 ? ? ? 1_555 H DA 71  N1 ? ? N DT 14  T DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog164 hydrog ? ? G DT 63  O4 ? ? ? 1_555 H DA 71  N6 ? ? N DT 14  T DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog165 hydrog ? ? G DT 64  N3 ? ? ? 1_555 H DA 70  N1 ? ? N DT 15  T DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog166 hydrog ? ? G DT 64  O4 ? ? ? 1_555 H DA 70  N6 ? ? N DT 15  T DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog167 hydrog ? ? G DA 65  N1 ? ? ? 1_555 H DT 69  N3 ? ? N DA 16  T DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog168 hydrog ? ? G DA 65  N6 ? ? ? 1_555 H DT 69  O4 ? ? N DA 16  T DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog169 hydrog ? ? G DA 66  N1 ? ? ? 1_555 H DT 68  N3 ? ? N DA 17  T DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog170 hydrog ? ? G DA 66  N6 ? ? ? 1_555 H DT 68  O4 ? ? N DA 17  T DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog171 hydrog ? ? G DG 67  N1 ? ? ? 1_555 H DC 67  N3 ? ? N DG 18  T DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog172 hydrog ? ? G DG 67  N2 ? ? ? 1_555 H DC 67  O2 ? ? N DG 18  T DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog173 hydrog ? ? G DG 67  O6 ? ? ? 1_555 H DC 67  N4 ? ? N DG 18  T DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog174 hydrog ? ? G DC 68  N3 ? ? ? 1_555 H DG 66  N1 ? ? N DC 19  T DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog175 hydrog ? ? G DC 68  N4 ? ? ? 1_555 H DG 66  O6 ? ? N DC 19  T DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog176 hydrog ? ? G DC 68  O2 ? ? ? 1_555 H DG 66  N2 ? ? N DC 19  T DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog177 hydrog ? ? G DG 69  N1 ? ? ? 1_555 H DC 65  N3 ? ? N DG 20  T DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog178 hydrog ? ? G DG 69  N2 ? ? ? 1_555 H DC 65  O2 ? ? N DG 20  T DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog179 hydrog ? ? G DG 69  O6 ? ? ? 1_555 H DC 65  N4 ? ? N DG 20  T DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog180 hydrog ? ? G DG 70  N1 ? ? ? 1_555 H DC 64  N3 ? ? N DG 21  T DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog181 hydrog ? ? G DG 70  N2 ? ? ? 1_555 H DC 64  O2 ? ? N DG 21  T DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog182 hydrog ? ? G DG 70  O6 ? ? ? 1_555 H DC 64  N4 ? ? N DG 21  T DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog183 hydrog ? ? G DT 71  N3 ? ? ? 1_555 H DA 63  N1 ? ? N DT 22  T DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog184 hydrog ? ? G DT 71  O4 ? ? ? 1_555 H DA 63  N6 ? ? N DT 22  T DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog185 hydrog ? ? G DG 72  N1 ? ? ? 1_555 H DC 62  N3 ? ? N DG 23  T DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog186 hydrog ? ? G DG 72  N2 ? ? ? 1_555 H DC 62  O2 ? ? N DG 23  T DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog187 hydrog ? ? G DG 72  O6 ? ? ? 1_555 H DC 62  N4 ? ? N DG 23  T DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog188 hydrog ? ? G DC 73  N3 ? ? ? 1_555 H DG 61  N1 ? ? N DC 24  T DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog189 hydrog ? ? G DC 73  N4 ? ? ? 1_555 H DG 61  O6 ? ? N DC 24  T DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog190 hydrog ? ? G DC 73  O2 ? ? ? 1_555 H DG 61  N2 ? ? N DC 24  T DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog191 hydrog ? ? G DT 74  N3 ? ? ? 1_555 H DA 60  N1 ? ? N DT 25  T DA -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog192 hydrog ? ? G DT 74  O4 ? ? ? 1_555 H DA 60  N6 ? ? N DT 25  T DA -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog193 hydrog ? ? G DA 75  N1 ? ? ? 1_555 H DT 59  N3 ? ? N DA 26  T DT -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog194 hydrog ? ? G DA 75  N6 ? ? ? 1_555 H DT 59  O4 ? ? N DA 26  T DT -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog195 hydrog ? ? G DG 76  N1 ? ? ? 1_555 H DC 58  N3 ? ? N DG 27  T DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog196 hydrog ? ? G DG 76  N2 ? ? ? 1_555 H DC 58  O2 ? ? N DG 27  T DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog197 hydrog ? ? G DG 76  O6 ? ? ? 1_555 H DC 58  N4 ? ? N DG 27  T DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog198 hydrog ? ? G DA 77  N1 ? ? ? 1_555 H DT 57  N3 ? ? N DA 28  T DT -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog199 hydrog ? ? G DA 77  N6 ? ? ? 1_555 H DT 57  O4 ? ? N DA 28  T DT -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog200 hydrog ? ? G DG 78  N1 ? ? ? 1_555 H DC 56  N3 ? ? N DG 29  T DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog201 hydrog ? ? G DG 78  N2 ? ? ? 1_555 H DC 56  O2 ? ? N DG 29  T DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog202 hydrog ? ? G DG 78  O6 ? ? ? 1_555 H DC 56  N4 ? ? N DG 29  T DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog203 hydrog ? ? G DC 79  N3 ? ? ? 1_555 H DG 55  N1 ? ? N DC 30  T DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog204 hydrog ? ? G DC 79  N4 ? ? ? 1_555 H DG 55  O6 ? ? N DC 30  T DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog205 hydrog ? ? G DC 79  O2 ? ? ? 1_555 H DG 55  N2 ? ? N DC 30  T DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog206 hydrog ? ? G DT 80  N3 ? ? ? 1_555 H DA 54  N1 ? ? N DT 31  T DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog207 hydrog ? ? G DT 80  O4 ? ? ? 1_555 H DA 54  N6 ? ? N DT 31  T DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog208 hydrog ? ? G DG 81  N1 ? ? ? 1_555 H DC 53  N3 ? ? N DG 32  T DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog209 hydrog ? ? G DG 81  N2 ? ? ? 1_555 H DC 53  O2 ? ? N DG 32  T DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog210 hydrog ? ? G DG 81  O6 ? ? ? 1_555 H DC 53  N4 ? ? N DG 32  T DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog211 hydrog ? ? G DT 82  N3 ? ? ? 1_555 H DA 52  N1 ? ? N DT 33  T DA -33 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog212 hydrog ? ? G DT 82  O4 ? ? ? 1_555 H DA 52  N6 ? ? N DT 33  T DA -33 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog213 hydrog ? ? G DC 83  N3 ? ? ? 1_555 H DG 51  N1 ? ? N DC 34  T DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog214 hydrog ? ? G DC 83  N4 ? ? ? 1_555 H DG 51  O6 ? ? N DC 34  T DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog215 hydrog ? ? G DC 83  O2 ? ? ? 1_555 H DG 51  N2 ? ? N DC 34  T DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog216 hydrog ? ? G DT 84  N3 ? ? ? 1_555 H DA 50  N1 ? ? N DT 35  T DA -35 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog217 hydrog ? ? G DT 84  O4 ? ? ? 1_555 H DA 50  N6 ? ? N DT 35  T DA -35 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog218 hydrog ? ? G DA 85  N1 ? ? ? 1_555 H DT 49  N3 ? ? N DA 36  T DT -36 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog219 hydrog ? ? G DA 85  N6 ? ? ? 1_555 H DT 49  O4 ? ? N DA 36  T DT -36 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog220 hydrog ? ? G DC 86  N3 ? ? ? 1_555 H DG 48  N1 ? ? N DC 37  T DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog221 hydrog ? ? G DC 86  N4 ? ? ? 1_555 H DG 48  O6 ? ? N DC 37  T DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog222 hydrog ? ? G DC 86  O2 ? ? ? 1_555 H DG 48  N2 ? ? N DC 37  T DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog223 hydrog ? ? G DG 87  N1 ? ? ? 1_555 H DC 47  N3 ? ? N DG 38  T DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog224 hydrog ? ? G DG 87  N2 ? ? ? 1_555 H DC 47  O2 ? ? N DG 38  T DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog225 hydrog ? ? G DG 87  O6 ? ? ? 1_555 H DC 47  N4 ? ? N DG 38  T DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog226 hydrog ? ? G DA 88  N1 ? ? ? 1_555 H DT 46  N3 ? ? N DA 39  T DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog227 hydrog ? ? G DA 88  N6 ? ? ? 1_555 H DT 46  O4 ? ? N DA 39  T DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog228 hydrog ? ? G DC 89  N3 ? ? ? 1_555 H DG 45  N1 ? ? N DC 40  T DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog229 hydrog ? ? G DC 89  N4 ? ? ? 1_555 H DG 45  O6 ? ? N DC 40  T DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog230 hydrog ? ? G DC 89  O2 ? ? ? 1_555 H DG 45  N2 ? ? N DC 40  T DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog231 hydrog ? ? G DC 90  N3 ? ? ? 1_555 H DG 44  N1 ? ? N DC 41  T DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog232 hydrog ? ? G DC 90  N4 ? ? ? 1_555 H DG 44  O6 ? ? N DC 41  T DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog233 hydrog ? ? G DC 90  O2 ? ? ? 1_555 H DG 44  N2 ? ? N DC 41  T DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog234 hydrog ? ? G DA 91  N1 ? ? ? 1_555 H DT 43  N3 ? ? N DA 42  T DT -42 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog235 hydrog ? ? G DA 91  N6 ? ? ? 1_555 H DT 43  O4 ? ? N DA 42  T DT -42 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog236 hydrog ? ? G DA 92  N1 ? ? ? 1_555 H DT 42  N3 ? ? N DA 43  T DT -43 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog237 hydrog ? ? G DA 92  N6 ? ? ? 1_555 H DT 42  O4 ? ? N DA 43  T DT -43 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog238 hydrog ? ? G DT 93  N3 ? ? ? 1_555 H DA 41  N1 ? ? N DT 44  T DA -44 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog239 hydrog ? ? G DT 93  O4 ? ? ? 1_555 H DA 41  N6 ? ? N DT 44  T DA -44 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog240 hydrog ? ? G DT 94  N3 ? ? ? 1_555 H DA 40  N1 ? ? N DT 45  T DA -45 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog241 hydrog ? ? G DT 94  O4 ? ? ? 1_555 H DA 40  N6 ? ? N DT 45  T DA -45 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog242 hydrog ? ? G DG 95  N1 ? ? ? 1_555 H DC 39  N3 ? ? N DG 46  T DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog243 hydrog ? ? G DG 95  N2 ? ? ? 1_555 H DC 39  O2 ? ? N DG 46  T DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog244 hydrog ? ? G DG 95  O6 ? ? ? 1_555 H DC 39  N4 ? ? N DG 46  T DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog245 hydrog ? ? G DA 96  N1 ? ? ? 1_555 H DT 38  N3 ? ? N DA 47  T DT -47 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog246 hydrog ? ? G DA 96  N6 ? ? ? 1_555 H DT 38  O4 ? ? N DA 47  T DT -47 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog247 hydrog ? ? G DG 97  N1 ? ? ? 1_555 H DC 37  N3 ? ? N DG 48  T DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog248 hydrog ? ? G DG 97  N2 ? ? ? 1_555 H DC 37  O2 ? ? N DG 48  T DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog249 hydrog ? ? G DG 97  O6 ? ? ? 1_555 H DC 37  N4 ? ? N DG 48  T DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog250 hydrog ? ? G DC 98  N3 ? ? ? 1_555 H DG 36  N1 ? ? N DC 49  T DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog251 hydrog ? ? G DC 98  N4 ? ? ? 1_555 H DG 36  O6 ? ? N DC 49  T DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog252 hydrog ? ? G DC 98  O2 ? ? ? 1_555 H DG 36  N2 ? ? N DC 49  T DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog253 hydrog ? ? G DG 99  N1 ? ? ? 1_555 H DC 35  N3 ? ? N DG 50  T DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog254 hydrog ? ? G DG 99  N2 ? ? ? 1_555 H DC 35  O2 ? ? N DG 50  T DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog255 hydrog ? ? G DG 99  O6 ? ? ? 1_555 H DC 35  N4 ? ? N DG 50  T DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog256 hydrog ? ? G DG 100 N1 ? ? ? 1_555 H DC 34  N3 ? ? N DG 51  T DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog257 hydrog ? ? G DG 100 N2 ? ? ? 1_555 H DC 34  O2 ? ? N DG 51  T DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog258 hydrog ? ? G DG 100 O6 ? ? ? 1_555 H DC 34  N4 ? ? N DG 51  T DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog259 hydrog ? ? G DC 101 N3 ? ? ? 1_555 H DG 33  N1 ? ? N DC 52  T DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog260 hydrog ? ? G DC 101 N4 ? ? ? 1_555 H DG 33  O6 ? ? N DC 52  T DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog261 hydrog ? ? G DC 101 O2 ? ? ? 1_555 H DG 33  N2 ? ? N DC 52  T DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog262 hydrog ? ? G DC 102 N3 ? ? ? 1_555 H DG 32  N1 ? ? N DC 53  T DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog263 hydrog ? ? G DC 102 N4 ? ? ? 1_555 H DG 32  O6 ? ? N DC 53  T DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog264 hydrog ? ? G DC 102 O2 ? ? ? 1_555 H DG 32  N2 ? ? N DC 53  T DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog265 hydrog ? ? G DT 103 N3 ? ? ? 1_555 H DA 31  N1 ? ? N DT 54  T DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog266 hydrog ? ? G DT 103 O4 ? ? ? 1_555 H DA 31  N6 ? ? N DT 54  T DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog267 hydrog ? ? G DC 104 N3 ? ? ? 1_555 H DG 30  N1 ? ? N DC 55  T DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog268 hydrog ? ? G DC 104 N4 ? ? ? 1_555 H DG 30  O6 ? ? N DC 55  T DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog269 hydrog ? ? G DC 104 O2 ? ? ? 1_555 H DG 30  N2 ? ? N DC 55  T DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog270 hydrog ? ? G DG 105 N1 ? ? ? 1_555 H DC 29  N3 ? ? N DG 56  T DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog271 hydrog ? ? G DG 105 N2 ? ? ? 1_555 H DC 29  O2 ? ? N DG 56  T DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog272 hydrog ? ? G DG 105 O6 ? ? ? 1_555 H DC 29  N4 ? ? N DG 56  T DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog273 hydrog ? ? G DG 106 N1 ? ? ? 1_555 H DC 28  N3 ? ? N DG 57  T DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog274 hydrog ? ? G DG 106 N2 ? ? ? 1_555 H DC 28  O2 ? ? N DG 57  T DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog275 hydrog ? ? G DG 106 O6 ? ? ? 1_555 H DC 28  N4 ? ? N DG 57  T DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog276 hydrog ? ? G DC 107 N3 ? ? ? 1_555 H DG 27  N1 ? ? N DC 58  T DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog277 hydrog ? ? G DC 107 N4 ? ? ? 1_555 H DG 27  O6 ? ? N DC 58  T DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog278 hydrog ? ? G DC 107 O2 ? ? ? 1_555 H DG 27  N2 ? ? N DC 58  T DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog279 hydrog ? ? G DA 108 N1 ? ? ? 1_555 H DT 26  N3 ? ? N DA 59  T DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog280 hydrog ? ? G DA 108 N6 ? ? ? 1_555 H DT 26  O4 ? ? N DA 59  T DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog281 hydrog ? ? G DC 109 N3 ? ? ? 1_555 H DG 25  N1 ? ? N DC 60  T DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog282 hydrog ? ? G DC 109 N4 ? ? ? 1_555 H DG 25  O6 ? ? N DC 60  T DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog283 hydrog ? ? G DC 109 O2 ? ? ? 1_555 H DG 25  N2 ? ? N DC 60  T DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog284 hydrog ? ? G DC 110 N3 ? ? ? 1_555 H DG 24  N1 ? ? N DC 61  T DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog285 hydrog ? ? G DC 110 N4 ? ? ? 1_555 H DG 24  O6 ? ? N DC 61  T DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog286 hydrog ? ? G DC 110 O2 ? ? ? 1_555 H DG 24  N2 ? ? N DC 61  T DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog287 hydrog ? ? G DG 111 N1 ? ? ? 1_555 H DC 23  N3 ? ? N DG 62  T DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog288 hydrog ? ? G DG 111 N2 ? ? ? 1_555 H DC 23  O2 ? ? N DG 62  T DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog289 hydrog ? ? G DG 111 O6 ? ? ? 1_555 H DC 23  N4 ? ? N DG 62  T DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog290 hydrog ? ? G DG 112 N1 ? ? ? 1_555 H DC 22  N3 ? ? N DG 63  T DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog291 hydrog ? ? G DG 112 N2 ? ? ? 1_555 H DC 22  O2 ? ? N DG 63  T DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog292 hydrog ? ? G DG 112 O6 ? ? ? 1_555 H DC 22  N4 ? ? N DG 63  T DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog293 hydrog ? ? G DG 113 N1 ? ? ? 1_555 H DC 21  N3 ? ? N DG 64  T DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog294 hydrog ? ? G DG 113 N2 ? ? ? 1_555 H DC 21  O2 ? ? N DG 64  T DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog295 hydrog ? ? G DG 113 O6 ? ? ? 1_555 H DC 21  N4 ? ? N DG 64  T DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog296 hydrog ? ? G DA 114 N1 ? ? ? 1_555 H DT 20  N3 ? ? N DA 65  T DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog297 hydrog ? ? G DA 114 N6 ? ? ? 1_555 H DT 20  O4 ? ? N DA 65  T DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog298 hydrog ? ? G DT 115 N3 ? ? ? 1_555 H DA 19  N1 ? ? N DT 66  T DA -66 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog299 hydrog ? ? G DT 115 O4 ? ? ? 1_555 H DA 19  N6 ? ? N DT 66  T DA -66 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog300 hydrog ? ? G DT 116 N3 ? ? ? 1_555 H DA 18  N1 ? ? N DT 67  T DA -67 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog301 hydrog ? ? G DT 116 O4 ? ? ? 1_555 H DA 18  N6 ? ? N DT 67  T DA -67 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog302 hydrog ? ? G DC 117 N3 ? ? ? 1_555 H DG 17  N1 ? ? N DC 68  T DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog303 hydrog ? ? G DC 117 N4 ? ? ? 1_555 H DG 17  O6 ? ? N DC 68  T DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog304 hydrog ? ? G DC 117 O2 ? ? ? 1_555 H DG 17  N2 ? ? N DC 68  T DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog305 hydrog ? ? G DT 118 N3 ? ? ? 1_555 H DA 16  N1 ? ? N DT 69  T DA -69 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog306 hydrog ? ? G DT 118 O4 ? ? ? 1_555 H DA 16  N6 ? ? N DT 69  T DA -69 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog307 hydrog ? ? G DT 119 N3 ? ? ? 1_555 H DA 15  N1 ? ? N DT 70  T DA -70 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog308 hydrog ? ? G DT 119 O4 ? ? ? 1_555 H DA 15  N6 ? ? N DT 70  T DA -70 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog309 hydrog ? ? G DA 120 N1 ? ? ? 1_555 H DT 14  N3 ? ? N DA 71  T DT -71 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog310 hydrog ? ? G DA 120 N6 ? ? ? 1_555 H DT 14  O4 ? ? N DA 71  T DT -71 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog311 hydrog ? ? G DT 121 N3 ? ? ? 1_555 H DA 13  N1 ? ? N DT 72  T DA -72 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog312 hydrog ? ? G DT 121 O4 ? ? ? 1_555 H DA 13  N6 ? ? N DT 72  T DA -72 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog313 hydrog ? ? G DA 122 N1 ? ? ? 1_555 H DT 12  N3 ? ? N DA 73  T DT -73 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog314 hydrog ? ? G DA 122 N6 ? ? ? 1_555 H DT 12  O4 ? ? N DA 73  T DT -73 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog315 hydrog ? ? G DT 123 N3 ? ? ? 1_555 H DA 11  N1 ? ? N DT 74  T DA -74 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog316 hydrog ? ? G DT 123 O4 ? ? ? 1_555 H DA 11  N6 ? ? N DT 74  T DA -74 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog317 hydrog ? ? G DA 124 N1 ? ? ? 1_555 H DT 10  N3 ? ? N DA 75  T DT -75 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog318 hydrog ? ? G DA 124 N6 ? ? ? 1_555 H DT 10  O4 ? ? N DA 75  T DT -75 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog319 hydrog ? ? G DT 125 N3 ? ? ? 1_555 H DA 9   N1 ? ? N DT 76  T DA -76 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog320 hydrog ? ? G DT 125 O4 ? ? ? 1_555 H DA 9   N6 ? ? N DT 76  T DA -76 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog321 hydrog ? ? G DA 126 N1 ? ? ? 1_555 H DT 8   N3 ? ? N DA 77  T DT -77 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog322 hydrog ? ? G DA 126 N6 ? ? ? 1_555 H DT 8   O4 ? ? N DA 77  T DT -77 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog323 hydrog ? ? G DT 127 N3 ? ? ? 1_555 H DA 7   N1 ? ? N DT 78  T DA -78 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog324 hydrog ? ? G DT 127 O4 ? ? ? 1_555 H DA 7   N6 ? ? N DT 78  T DA -78 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog325 hydrog ? ? G DA 128 N1 ? ? ? 1_555 H DT 6   N3 ? ? N DA 79  T DT -79 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog326 hydrog ? ? G DA 128 N6 ? ? ? 1_555 H DT 6   O4 ? ? N DA 79  T DT -79 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog327 hydrog ? ? G DT 129 N3 ? ? ? 1_555 H DA 5   N1 ? ? N DT 80  T DA -80 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog328 hydrog ? ? G DT 129 O4 ? ? ? 1_555 H DA 5   N6 ? ? N DT 80  T DA -80 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog329 hydrog ? ? G DA 130 N1 ? ? ? 1_555 H DT 4   N3 ? ? N DA 81  T DT -81 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog330 hydrog ? ? G DA 130 N6 ? ? ? 1_555 H DT 4   O4 ? ? N DA 81  T DT -81 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog331 hydrog ? ? G DT 131 N3 ? ? ? 1_555 H DA 3   N1 ? ? N DT 82  T DA -82 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog332 hydrog ? ? G DT 131 O4 ? ? ? 1_555 H DA 3   N6 ? ? N DT 82  T DA -82 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog333 hydrog ? ? G DA 132 N1 ? ? ? 1_555 H DT 2   N3 ? ? N DA 83  T DT -83 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog334 hydrog ? ? G DA 132 N6 ? ? ? 1_555 H DT 2   O4 ? ? N DA 83  T DT -83 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog335 hydrog ? ? G DT 133 N3 ? ? ? 1_555 H DA 1   N1 ? ? N DT 84  T DA -84 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog336 hydrog ? ? G DT 133 O4 ? ? ? 1_555 H DA 1   N6 ? ? N DT 84  T DA -84 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 ? 
# 
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 
# 
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 29 ? VAL A 30 ? ARG g 42  VAL g 43  
AA1 2 THR B 60 ? ILE B 61 ? THR h 86  ILE h 87  
AA2 1 ARG A 64 ? ILE A 65 ? ARG g 77  ILE g 78  
AA2 2 GLY B 25 ? ILE B 26 ? GLY h 51  ILE h 52  
AA3 1 VAL A 87 ? ILE A 89 ? VAL g 100 ILE g 102 
AA3 2 THR E 74 ? TYR E 76 ? THR b 97  TYR b 99  
AA4 1 ARG C 40 ? PHE C 41 ? ARG a 84  PHE a 85  
AA4 2 THR E 58 ? VAL E 59 ? THR b 81  VAL b 82  
AA5 1 ARG D 40 ? PHE D 41 ? ARG e 84  PHE e 85  
AA5 2 THR F 58 ? VAL F 59 ? THR f 81  VAL f 82  
# 
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 29 ? N ARG g 42  O ILE B 61 ? O ILE h 87 
AA2 1 2 N ILE A 65 ? N ILE g 78  O GLY B 25 ? O GLY h 51 
AA3 1 2 N THR A 88 ? N THR g 101 O THR E 74 ? O THR b 97 
AA4 1 2 N ARG C 40 ? N ARG a 84  O VAL E 59 ? O VAL b 82 
AA5 1 2 N ARG D 40 ? N ARG e 84  O VAL F 59 ? O VAL f 82 
# 
_pdbx_entry_details.entry_id                   9MU5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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'" N DC -27 ? ? "C1'" N DC -27 ? ? N1 N DC -27 ? ? 110.69 108.30 2.39 0.30 N 
2 1 "O4'" N DT -23 ? ? "C1'" N DT -23 ? ? N1 N DT -23 ? ? 110.29 108.30 1.99 0.30 N 
3 1 "O4'" N DT 35  ? ? "C1'" N DT 35  ? ? N1 N DT 35  ? ? 110.21 108.30 1.91 0.30 N 
4 1 "O4'" N DT 54  ? ? "C1'" N DT 54  ? ? N1 N DT 54  ? ? 110.17 108.30 1.87 0.30 N 
5 1 "O4'" T DA -45 ? ? "C1'" T DA -45 ? ? N9 T DA -45 ? ? 110.34 108.30 2.04 0.30 N 
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   "O3'" 
_pdbx_validate_polymer_linkage.auth_asym_id_1   T 
_pdbx_validate_polymer_linkage.auth_comp_id_1   DA 
_pdbx_validate_polymer_linkage.auth_seq_id_1    23 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   P 
_pdbx_validate_polymer_linkage.auth_asym_id_2   T 
_pdbx_validate_polymer_linkage.auth_comp_id_2   DA 
_pdbx_validate_polymer_linkage.auth_seq_id_2    24 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             3.32 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MU5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;The model was based on octameric nucleosome from this study. Coot and Phenix were used to adjust the existing model to the hexameric nucleosome density.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9MU5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  6.3 
_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               38738 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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       
'10 mM HEPES-HCl (pH = 7.5), 150 mM NaCl, 5% glycerol, 1 mM EDTA, 350 ug/mL 3x FLAG peptide, 1/1000th protease inhibitor' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Natively purified hexameric nucleosome from Drosophila melanogaster' 
_em_entity_assembly.details              
;This entry represents a native hexameric nucleosome (i.e. containing one H2A/H2B dimers and two H3/H4 dimers), purified from Drosophila melanogaster embryos
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_image_scans.entry_id                9MU5 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           0.944 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9MU5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS TALOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MU5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   4 
_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                9MU5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9MU5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 e GLY 45 ? D GLY 1  
2  1 Y 1 e THR 46 ? D THR 2  
3  1 Y 1 e VAL 47 ? D VAL 3  
4  1 Y 1 e ALA 48 ? D ALA 4  
5  1 Y 1 e LEU 49 ? D LEU 5  
6  1 Y 1 e ARG 50 ? D ARG 6  
7  1 Y 1 e GLU 51 ? D GLU 7  
8  1 Y 1 e ILE 52 ? D ILE 8  
9  1 Y 1 e ARG 53 ? D ARG 9  
10 1 Y 1 e ARG 54 ? D ARG 10 
11 1 Y 1 e TYR 55 ? D TYR 11 
12 1 Y 1 e GLN 56 ? D GLN 12 
13 1 Y 1 e LYS 57 ? D LYS 13 
14 1 Y 1 e SER 58 ? D SER 14 
# 
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    2025-01-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MU5 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Structure of a native Drosophila melanogaster hexameric nucleosome' 
# 
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 
1 150 mM      NaCl      1 'Sodium chloride' 
1 10  mM      HEPES-HCl 2 HEPES             
1 5   percent Glycerol  3 Glycerol          
1 1   mM      EDTA      4 EDTA              
1 350 ug/mL   FLAG      5 'FLAG peptide'    
# 
_em_ctf_correction.details                  
;'Patch CTF Estimation' in cryoSPARC
;
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                220 
# 
_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          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_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_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         50.65 
_em_image_recording.details                             
;Although the data was collected, motion-corrected and CTF estimated using the pixel size of 0.944, all the subsequent data processing was performed using pixel size of 1.1538. This was achieved by extracting particles in box size 440x440 and Fourier-cropping it to box size 360x360
;
_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                    4 
_em_image_recording.num_real_images                     31103 
# 
_em_particle_selection.details                  
;Initially, nearly 15 million particles were picked from micrographs. However, the number of particles cited here (231,425) is the starting number of particles after initial cleanup and 3D classification of the data.
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   231425 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC       4.3.1     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             3.4       
MASKING                         ? 3  ? ? ? ?               ?         
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       4.3.1     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?         
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?         
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' 1.8       
OTHER                           ? 8  ? ? ? ?               ?         
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC       4.3.1     
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC       4.3.1     
CLASSIFICATION                  ? 11 1 ? ? ?               ?         
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC       4.3.1     
'MODEL REFINEMENT'              ? 13 ? 1 ? Coot            0.9.8.7   
'MODEL REFINEMENT'              ? 14 ? 1 ? PHENIX          1.21.5207 
'VOLUME SELECTION'              ? 15 1 1 1 ?               ?         
'SERIES ALIGNMENT'              ? 16 1 1 1 ?               ?         
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?               ?         
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?               ?         
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?               ?         
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?               ?         
# 
_em_specimen.concentration           1.0 
_em_specimen.details                 
;double FLAG-tagged Pol II subunit Rpb1 was used for purification of Pol II complexes. We aimed to purify Pol II in tandem with nucleosomes. The free hexameric nucleosomes were co-purified with this sample
;
_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 
9MU5 'double helix'        
9MU5 '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 G DC 1   1_555 H DG 133 1_555 1.335  0.923  0.397  -1.501  -7.195  9.483  1   N_DC-48:DG48_T N -48 ? T 48  ? ?  ? 
1 G DC 2   1_555 H DG 132 1_555 0.222  -0.204 -0.512 -2.870  -5.649  1.709  2   N_DC-47:DG47_T N -47 ? T 47  ? 19 1 
1 G DT 3   1_555 H DA 131 1_555 -0.176 -0.122 0.388  -6.002  -14.948 -4.398 3   N_DT-46:DA46_T N -46 ? T 46  ? 20 1 
1 G DG 4   1_555 H DC 130 1_555 -0.186 -0.291 0.887  -1.988  -2.536  -0.852 4   N_DG-45:DC45_T N -45 ? T 45  ? 19 1 
1 G DG 5   1_555 H DC 129 1_555 -0.211 -0.151 0.090  -3.365  -1.955  -0.403 5   N_DG-44:DC44_T N -44 ? T 44  ? 19 1 
1 G DA 6   1_555 H DT 128 1_555 0.060  -0.158 0.181  -2.828  -1.279  1.682  6   N_DA-43:DT43_T N -43 ? T 43  ? 20 1 
1 G DG 7   1_555 H DC 127 1_555 -0.179 -0.200 -0.588 -2.439  -0.032  -1.224 7   N_DG-42:DC42_T N -42 ? T 42  ? 19 1 
1 G DA 8   1_555 H DT 126 1_555 0.071  -0.194 -0.481 -1.956  -1.519  -0.108 8   N_DA-41:DT41_T N -41 ? T 41  ? 20 1 
1 G DC 9   1_555 H DG 125 1_555 0.198  -0.150 -0.318 0.680   -1.450  -0.091 9   N_DC-40:DG40_T N -40 ? T 40  ? 19 1 
1 G DT 10  1_555 H DA 124 1_555 -0.057 -0.168 -0.031 0.024   -2.362  3.724  10  N_DT-39:DA39_T N -39 ? T 39  ? 20 1 
1 G DA 11  1_555 H DT 123 1_555 0.063  -0.186 -0.558 -2.864  -1.983  -0.456 11  N_DA-38:DT38_T N -38 ? T 38  ? 20 1 
1 G DG 12  1_555 H DC 122 1_555 -0.198 -0.209 -0.573 -2.602  -1.774  0.117  12  N_DG-37:DC37_T N -37 ? T 37  ? 19 1 
1 G DG 13  1_555 H DC 121 1_555 -0.189 -0.185 -0.520 -2.858  -1.333  -0.685 13  N_DG-36:DC36_T N -36 ? T 36  ? 19 1 
1 G DG 14  1_555 H DC 120 1_555 -0.199 -0.180 -0.393 0.525   -3.224  0.716  14  N_DG-35:DC35_T N -35 ? T 35  ? 19 1 
1 G DA 15  1_555 H DT 119 1_555 0.103  -0.197 -0.620 -2.817  -5.062  3.212  15  N_DA-34:DT34_T N -34 ? T 34  ? 20 1 
1 G DG 16  1_555 H DC 118 1_555 -0.214 -0.246 -0.926 -6.180  -1.613  1.073  16  N_DG-33:DC33_T N -33 ? T 33  ? 19 1 
1 G DT 17  1_555 H DA 117 1_555 -0.143 -0.224 -0.601 -0.289  3.082   -7.947 17  N_DT-32:DA32_T N -32 ? T 32  ? 20 1 
1 G DA 18  1_555 H DT 116 1_555 0.045  -0.279 -0.050 3.439   -3.052  5.431  18  N_DA-31:DT31_T N -31 ? T 31  ? 20 1 
1 G DA 19  1_555 H DT 115 1_555 0.100  -0.210 -0.489 1.296   -6.456  1.375  19  N_DA-30:DT30_T N -30 ? T 30  ? 20 1 
1 G DT 20  1_555 H DA 114 1_555 -0.077 -0.220 -0.540 1.413   -7.568  4.890  20  N_DT-29:DA29_T N -29 ? T 29  ? 20 1 
1 G DC 21  1_555 H DG 113 1_555 0.163  -0.252 -0.538 -1.962  4.262   -2.187 21  N_DC-28:DG28_T N -28 ? T 28  ? 19 1 
1 G DC 22  1_555 H DG 112 1_555 0.237  -0.187 -0.405 -1.454  -5.874  3.854  22  N_DC-27:DG27_T N -27 ? T 27  ? 19 1 
1 G DC 23  1_555 H DG 111 1_555 0.223  -0.179 -0.318 -4.232  -7.823  1.613  23  N_DC-26:DG26_T N -26 ? T 26  ? 19 1 
1 G DC 24  1_555 H DG 110 1_555 0.175  -0.165 -0.197 -3.020  -5.542  0.089  24  N_DC-25:DG25_T N -25 ? T 25  ? 19 1 
1 G DT 25  1_555 H DA 109 1_555 -0.162 -0.189 0.243  -2.840  -5.197  0.137  25  N_DT-24:DA24_T N -24 ? T 24  ? 20 1 
1 G DT 26  1_555 H DA 108 1_555 -0.046 -0.261 0.614  -2.638  -0.695  3.061  26  N_DT-23:DA23_T N -23 ? T 23  ? 20 1 
1 G DG 27  1_555 H DC 107 1_555 -0.206 -0.278 0.777  -3.104  0.913   0.128  27  N_DG-22:DC22_T N -22 ? T 22  ? 19 1 
1 G DG 28  1_555 H DC 106 1_555 -0.148 -0.716 0.784  0.048   6.142   4.117  28  N_DG-21:DC21_T N -21 ? T 21  ? 19 1 
1 G DC 29  1_555 H DG 105 1_555 0.137  -0.670 0.514  6.522   5.789   3.287  29  N_DC-20:DG20_T N -20 ? T 20  ? 19 1 
1 G DG 30  1_555 H DC 104 1_555 -0.179 -0.318 -0.943 -4.110  -0.287  -0.294 30  N_DG-19:DC19_T N -19 ? T 19  ? 19 1 
1 G DG 31  1_555 H DC 103 1_555 -0.173 -0.285 -0.885 -0.202  1.386   -0.988 31  N_DG-18:DC18_T N -18 ? T 18  ? 19 1 
1 G DT 32  1_555 H DA 102 1_555 -0.116 -0.371 -1.085 6.310   -2.344  0.184  32  N_DT-17:DA17_T N -17 ? T 17  ? 20 1 
1 G DT 33  1_555 H DA 101 1_555 -0.077 -0.205 -0.571 4.709   -6.445  1.848  33  N_DT-16:DA16_T N -16 ? T 16  ? 20 1 
1 G DA 34  1_555 H DT 100 1_555 0.117  -0.187 -0.528 -2.217  -12.648 2.965  34  N_DA-15:DT15_T N -15 ? T 15  ? 20 1 
1 G DA 35  1_555 H DT 99  1_555 0.075  -0.341 -1.184 -12.801 -9.601  1.384  35  N_DA-14:DT14_T N -14 ? T 14  ? 20 1 
1 G DA 36  1_555 H DT 98  1_555 0.146  -0.473 -1.543 -13.906 -6.854  3.669  36  N_DA-13:DT13_T N -13 ? T 13  ? 20 1 
1 G DA 37  1_555 H DT 97  1_555 0.293  -0.739 -1.900 -13.974 0.606   1.165  37  N_DA-12:DT12_T N -12 ? T 12  ? 20 1 
1 G DC 38  1_555 H DG 96  1_555 0.169  -0.289 -0.825 -8.851  8.131   -2.323 38  N_DC-11:DG11_T N -11 ? T 11  ? 19 1 
1 G DG 39  1_555 H DC 95  1_555 -0.152 -0.210 -0.823 -13.349 3.845   -0.580 39  N_DG-10:DC10_T N -10 ? T 10  ? 19 1 
1 G DC 40  1_555 H DG 94  1_555 0.191  -0.200 -0.304 -2.440  9.359   -0.648 40  N_DC-9:DG9_T   N -9  ? T 9   ? 19 1 
1 G DG 41  1_555 H DC 93  1_555 -0.244 -0.235 -0.713 -7.051  -7.084  1.923  41  N_DG-8:DC8_T   N -8  ? T 8   ? 19 1 
1 G DG 42  1_555 H DC 92  1_555 -0.200 -0.341 -0.974 -2.950  -6.543  2.418  42  N_DG-7:DC7_T   N -7  ? T 7   ? 19 1 
1 G DG 43  1_555 H DC 91  1_555 -0.272 -0.302 -0.881 -3.415  -11.314 5.163  43  N_DG-6:DC6_T   N -6  ? T 6   ? 19 1 
1 G DG 44  1_555 H DC 90  1_555 -0.292 -0.264 -0.829 -7.320  -13.385 5.216  44  N_DG-5:DC5_T   N -5  ? T 5   ? 19 1 
1 G DG 45  1_555 H DC 89  1_555 -0.278 -0.276 -1.029 -13.261 -11.341 3.643  45  N_DG-4:DC4_T   N -4  ? T 4   ? 19 1 
1 G DA 46  1_555 H DT 88  1_555 0.294  -0.650 -1.814 -15.927 0.949   -4.310 46  N_DA-3:DT3_T   N -3  ? T 3   ? 20 1 
1 G DC 47  1_555 H DG 87  1_555 0.204  -0.319 -0.782 -8.273  10.836  -1.997 47  N_DC-2:DG2_T   N -2  ? T 2   ? 19 1 
1 G DA 48  1_555 H DT 86  1_555 0.294  -0.487 -1.968 -23.940 -9.345  -2.220 48  N_DA-1:DT1_T   N -1  ? T 1   ? 20 1 
1 G DG 49  1_555 H DC 85  1_555 -0.012 -1.095 -1.866 -20.899 3.019   -3.078 49  N_DG0:DC0_T    N 0   ? T 0   ? 19 1 
1 G DC 50  1_555 H DG 84  1_555 0.155  -0.341 -0.841 -4.680  10.098  -4.082 50  N_DC1:DG-1_T   N 1   ? T -1  ? 19 1 
1 G DG 51  1_555 H DC 83  1_555 -0.184 -0.262 -0.889 -9.811  -1.884  0.021  51  N_DG2:DC-2_T   N 2   ? T -2  ? 19 1 
1 G DC 52  1_555 H DG 82  1_555 0.203  -0.233 -0.512 -1.888  -0.922  -0.365 52  N_DC3:DG-3_T   N 3   ? T -3  ? 19 1 
1 G DG 53  1_555 H DC 81  1_555 -0.213 -0.152 0.046  -3.272  -2.559  0.351  53  N_DG4:DC-4_T   N 4   ? T -4  ? 19 1 
1 G DT 54  1_555 H DA 80  1_555 -0.059 -0.232 0.080  -0.243  -4.069  4.617  54  N_DT5:DA-5_T   N 5   ? T -5  ? 20 1 
1 G DA 55  1_555 H DT 79  1_555 0.012  -0.281 0.413  -6.179  -8.985  4.189  55  N_DA6:DT-6_T   N 6   ? T -6  ? 20 1 
1 G DC 56  1_555 H DG 78  1_555 0.249  -0.223 -0.368 -4.710  -12.918 4.851  56  N_DC7:DG-7_T   N 7   ? T -7  ? 19 1 
1 G DG 57  1_555 H DC 77  1_555 -0.216 -0.168 -0.182 -13.943 5.094   0.665  57  N_DG8:DC-8_T   N 8   ? T -8  ? 19 1 
1 G DT 58  1_555 H DA 76  1_555 0.005  -0.212 0.101  -0.858  8.809   3.399  58  N_DT9:DA-9_T   N 9   ? T -9  ? 20 1 
1 G DG 59  1_555 H DC 75  1_555 -0.217 -0.298 -1.059 -10.929 -6.253  0.876  59  N_DG10:DC-10_T N 10  ? T -10 ? 19 1 
1 G DC 60  1_555 H DG 74  1_555 0.197  -0.276 -0.767 0.461   -2.206  0.597  60  N_DC11:DG-11_T N 11  ? T -11 ? 19 1 
1 G DG 61  1_555 H DC 73  1_555 -0.225 -0.161 -0.090 -1.063  2.486   0.679  61  N_DG12:DC-12_T N 12  ? T -12 ? 19 1 
1 G DT 62  1_555 H DA 72  1_555 -0.114 -0.217 -0.199 4.834   -2.307  1.471  62  N_DT13:DA-13_T N 13  ? T -13 ? 20 1 
1 G DT 63  1_555 H DA 71  1_555 -0.028 -0.224 -0.444 4.751   -6.905  2.602  63  N_DT14:DA-14_T N 14  ? T -14 ? 20 1 
1 G DT 64  1_555 H DA 70  1_555 -0.078 -0.193 -0.602 3.402   -8.331  0.698  64  N_DT15:DA-15_T N 15  ? T -15 ? 20 1 
1 G DA 65  1_555 H DT 69  1_555 0.097  -0.217 -0.600 -5.132  -10.984 3.622  65  N_DA16:DT-16_T N 16  ? T -16 ? 20 1 
1 G DA 66  1_555 H DT 68  1_555 0.256  -0.508 -1.768 -16.844 -8.153  -2.469 66  N_DA17:DT-17_T N 17  ? T -17 ? 20 1 
1 G DG 67  1_555 H DC 67  1_555 -0.084 -0.492 -1.577 -17.016 2.118   -1.904 67  N_DG18:DC-18_T N 18  ? T -18 ? 19 1 
1 G DC 68  1_555 H DG 66  1_555 0.207  -0.194 -0.502 -6.307  14.396  -2.196 68  N_DC19:DG-19_T N 19  ? T -19 ? 19 1 
1 G DG 69  1_555 H DC 65  1_555 -0.187 -0.226 -1.030 -16.586 -4.199  0.681  69  N_DG20:DC-20_T N 20  ? T -20 ? 19 1 
1 G DG 70  1_555 H DC 64  1_555 -0.140 -0.288 -1.069 -11.528 4.818   -1.294 70  N_DG21:DC-21_T N 21  ? T -21 ? 19 1 
1 G DT 71  1_555 H DA 63  1_555 -0.115 -0.188 -0.226 -1.089  10.146  1.050  71  N_DT22:DA-22_T N 22  ? T -22 ? 20 1 
1 G DG 72  1_555 H DC 62  1_555 -0.188 -0.256 -0.865 -7.982  -2.445  -0.367 72  N_DG23:DC-23_T N 23  ? T -23 ? 19 1 
1 G DC 73  1_555 H DG 61  1_555 0.182  -0.266 -0.797 0.545   -0.170  -0.335 73  N_DC24:DG-24_T N 24  ? T -24 ? 19 1 
1 G DT 74  1_555 H DA 60  1_555 -0.070 -0.285 -0.824 1.940   -1.616  1.551  74  N_DT25:DA-25_T N 25  ? T -25 ? 20 1 
1 G DA 75  1_555 H DT 59  1_555 0.071  -0.202 -0.611 -2.030  -9.023  1.130  75  N_DA26:DT-26_T N 26  ? T -26 ? 20 1 
1 G DG 76  1_555 H DC 58  1_555 -0.226 -0.294 -0.937 -5.211  -6.879  1.719  76  N_DG27:DC-27_T N 27  ? T -27 ? 19 1 
1 G DA 77  1_555 H DT 57  1_555 0.176  -0.538 -1.633 -14.033 -4.492  -1.974 77  N_DA28:DT-28_T N 28  ? T -28 ? 20 1 
1 G DG 78  1_555 H DC 56  1_555 -0.126 -0.356 -1.186 -11.108 0.906   -2.471 78  N_DG29:DC-29_T N 29  ? T -29 ? 19 1 
1 G DC 79  1_555 H DG 55  1_555 0.161  -0.283 -0.702 -4.442  6.869   -2.064 79  N_DC30:DG-30_T N 30  ? T -30 ? 19 1 
1 G DT 80  1_555 H DA 54  1_555 -0.105 -0.217 -0.362 1.079   11.281  -1.862 80  N_DT31:DA-31_T N 31  ? T -31 ? 20 1 
1 G DG 81  1_555 H DC 53  1_555 -0.226 -0.312 -1.203 -14.889 -5.970  2.142  81  N_DG32:DC-32_T N 32  ? T -32 ? 19 1 
1 G DT 82  1_555 H DA 52  1_555 -0.148 -0.482 -1.283 -2.168  -0.490  -0.105 82  N_DT33:DA-33_T N 33  ? T -33 ? 20 1 
1 G DC 83  1_555 H DG 51  1_555 0.158  -0.341 -0.967 1.705   0.726   -1.166 83  N_DC34:DG-34_T N 34  ? T -34 ? 19 1 
1 G DT 84  1_555 H DA 50  1_555 -0.033 -0.260 -0.622 3.733   -2.297  2.471  84  N_DT35:DA-35_T N 35  ? T -35 ? 20 1 
1 G DA 85  1_555 H DT 49  1_555 0.113  -0.129 0.149  0.258   -10.160 -1.085 85  N_DA36:DT-36_T N 36  ? T -36 ? 20 1 
1 G DC 86  1_555 H DG 48  1_555 0.169  -0.203 0.336  -7.515  -13.027 0.446  86  N_DC37:DG-37_T N 37  ? T -37 ? 19 1 
1 G DG 87  1_555 H DC 47  1_555 -0.209 -0.193 -0.689 -14.372 -6.601  -0.105 87  N_DG38:DC-38_T N 38  ? T -38 ? 19 1 
1 G DA 88  1_555 H DT 46  1_555 0.063  -0.253 -0.730 -15.155 2.452   4.130  88  N_DA39:DT-39_T N 39  ? T -39 ? 20 1 
1 G DC 89  1_555 H DG 45  1_555 0.241  -0.167 0.407  -7.314  7.294   2.128  89  N_DC40:DG-40_T N 40  ? T -40 ? 19 1 
1 G DC 90  1_555 H DG 44  1_555 0.122  -0.796 0.815  -0.138  10.018  3.648  90  N_DC41:DG-41_T N 41  ? T -41 ? 19 1 
1 G DA 91  1_555 H DT 43  1_555 0.132  -0.324 0.799  1.646   0.371   1.076  91  N_DA42:DT-42_T N 42  ? T -42 ? 20 1 
1 G DA 92  1_555 H DT 42  1_555 0.200  -0.220 0.656  5.017   -3.866  -1.468 92  N_DA43:DT-43_T N 43  ? T -43 ? 20 1 
1 G DT 93  1_555 H DA 41  1_555 -0.082 -0.180 0.230  3.454   -5.158  -0.254 93  N_DT44:DA-44_T N 44  ? T -44 ? 20 1 
1 G DT 94  1_555 H DA 40  1_555 -0.094 -0.197 -0.025 3.536   -6.327  0.200  94  N_DT45:DA-45_T N 45  ? T -45 ? 20 1 
1 G DG 95  1_555 H DC 39  1_555 -0.242 -0.209 -0.494 -0.607  -9.377  3.016  95  N_DG46:DC-46_T N 46  ? T -46 ? 19 1 
1 G DA 96  1_555 H DT 38  1_555 0.046  -0.510 -1.446 -12.006 -17.685 7.629  96  N_DA47:DT-47_T N 47  ? T -47 ? 20 1 
1 G DG 97  1_555 H DC 37  1_555 -0.220 -0.425 -1.620 -20.072 -7.009  2.598  97  N_DG48:DC-48_T N 48  ? T -48 ? 19 1 
1 G DC 98  1_555 H DG 36  1_555 0.181  -0.377 -0.890 -13.337 4.092   -2.035 98  N_DC49:DG-49_T N 49  ? T -49 ? 19 1 
1 G DG 99  1_555 H DC 35  1_555 -0.194 -0.146 -0.617 -15.982 -1.957  -0.393 99  N_DG50:DC-50_T N 50  ? T -50 ? 19 1 
1 G DG 100 1_555 H DC 34  1_555 -0.189 -0.163 -0.012 -6.714  1.193   -0.209 100 N_DG51:DC-51_T N 51  ? T -51 ? 19 1 
1 G DC 101 1_555 H DG 33  1_555 0.204  -0.216 0.509  1.446   2.462   0.414  101 N_DC52:DG-52_T N 52  ? T -52 ? 19 1 
1 G DC 102 1_555 H DG 32  1_555 0.199  -0.229 0.514  2.166   1.430   0.306  102 N_DC53:DG-53_T N 53  ? T -53 ? 19 1 
1 G DT 103 1_555 H DA 31  1_555 -0.031 -0.177 0.408  7.124   -3.534  0.331  103 N_DT54:DA-54_T N 54  ? T -54 ? 20 1 
1 G DC 104 1_555 H DG 30  1_555 0.198  -0.193 0.369  3.263   -8.635  -0.955 104 N_DC55:DG-55_T N 55  ? T -55 ? 19 1 
1 G DG 105 1_555 H DC 29  1_555 -0.239 -0.184 -0.070 -3.015  -11.512 1.354  105 N_DG56:DC-56_T N 56  ? T -56 ? 19 1 
1 G DG 106 1_555 H DC 28  1_555 -0.313 -0.208 -0.617 -12.876 -14.359 2.746  106 N_DG57:DC-57_T N 57  ? T -57 ? 19 1 
1 G DC 107 1_555 H DG 27  1_555 0.208  -0.235 -0.384 -8.724  -2.625  1.697  107 N_DC58:DG-58_T N 58  ? T -58 ? 19 1 
1 G DA 108 1_555 H DT 26  1_555 0.044  -0.213 -0.271 -10.929 4.369   1.533  108 N_DA59:DT-59_T N 59  ? T -59 ? 20 1 
1 G DC 109 1_555 H DG 25  1_555 0.226  -0.171 0.195  -0.677  7.812   1.217  109 N_DC60:DG-60_T N 60  ? T -60 ? 19 1 
1 G DC 110 1_555 H DG 24  1_555 0.264  -0.214 0.355  3.554   12.006  2.537  110 N_DC61:DG-61_T N 61  ? T -61 ? 19 1 
1 G DG 111 1_555 H DC 23  1_555 -0.311 -0.219 -0.810 -11.242 -14.230 5.133  111 N_DG62:DC-62_T N 62  ? T -62 ? 19 1 
1 G DG 112 1_555 H DC 22  1_555 -0.235 -0.323 -1.231 -14.704 -8.824  3.672  112 N_DG63:DC-63_T N 63  ? T -63 ? 19 1 
1 G DG 113 1_555 H DC 21  1_555 -0.190 -0.354 -1.214 -7.427  -3.412  0.650  113 N_DG64:DC-64_T N 64  ? T -64 ? 19 1 
1 G DA 114 1_555 H DT 20  1_555 0.166  -0.359 -1.116 -6.334  -1.476  0.705  114 N_DA65:DT-65_T N 65  ? T -65 ? 20 1 
1 G DT 115 1_555 H DA 19  1_555 -0.132 -0.254 -0.772 -0.596  -1.928  0.970  115 N_DT66:DA-66_T N 66  ? T -66 ? 20 1 
1 G DT 116 1_555 H DA 18  1_555 -0.077 -0.232 -0.554 2.196   -0.792  0.611  116 N_DT67:DA-67_T N 67  ? T -67 ? 20 1 
1 G DC 117 1_555 H DG 17  1_555 0.226  -0.185 -0.295 0.465   -3.670  2.670  117 N_DC68:DG-68_T N 68  ? T -68 ? 19 1 
1 G DT 118 1_555 H DA 16  1_555 -0.023 -0.196 -0.306 0.683   -6.484  1.514  118 N_DT69:DA-69_T N 69  ? T -69 ? 20 1 
1 G DT 119 1_555 H DA 15  1_555 -0.103 -0.187 -0.151 -0.008  -8.813  1.772  119 N_DT70:DA-70_T N 70  ? T -70 ? 20 1 
1 G DA 120 1_555 H DT 14  1_555 0.071  -0.148 -0.052 -3.630  -8.357  -0.031 120 N_DA71:DT-71_T N 71  ? T -71 ? 20 1 
1 G DT 121 1_555 H DA 13  1_555 -0.054 -0.177 0.260  0.437   -10.973 2.600  121 N_DT72:DA-72_T N 72  ? T -72 ? 20 1 
1 G DA 122 1_555 H DT 12  1_555 0.061  -0.134 0.093  -7.162  -3.819  -2.031 122 N_DA73:DT-73_T N 73  ? T -73 ? 20 1 
1 G DT 123 1_555 H DA 11  1_555 -0.052 -0.157 -0.021 -2.377  -2.444  1.541  123 N_DT74:DA-74_T N 74  ? T -74 ? 20 1 
1 G DA 124 1_555 H DT 10  1_555 0.031  -0.161 -0.394 -5.175  -6.215  1.306  124 N_DA75:DT-75_T N 75  ? T -75 ? 20 1 
1 G DT 125 1_555 H DA 9   1_555 -0.041 -0.183 0.071  -0.372  -6.721  4.184  125 N_DT76:DA-76_T N 76  ? T -76 ? 20 1 
1 G DA 126 1_555 H DT 8   1_555 0.093  -0.126 0.077  -5.111  -6.134  -2.219 126 N_DA77:DT-77_T N 77  ? T -77 ? 20 1 
1 G DT 127 1_555 H DA 7   1_555 -0.077 -0.156 0.083  -1.616  -6.028  4.121  127 N_DT78:DA-78_T N 78  ? T -78 ? 20 1 
1 G DA 128 1_555 H DT 6   1_555 0.125  -0.222 -0.952 -5.221  -2.588  -1.667 128 N_DA79:DT-79_T N 79  ? T -79 ? 20 1 
1 G DT 129 1_555 H DA 5   1_555 -0.111 -0.187 -0.702 0.813   -3.186  0.135  129 N_DT80:DA-80_T N 80  ? T -80 ? 20 1 
1 G DA 130 1_555 H DT 4   1_555 0.074  -0.122 -0.286 -5.903  2.900   0.376  130 N_DA81:DT-81_T N 81  ? T -81 ? 20 1 
1 G DT 131 1_555 H DA 3   1_555 -0.095 -0.191 -0.521 1.316   6.813   -0.993 131 N_DT82:DA-82_T N 82  ? T -82 ? 20 1 
1 G DA 132 1_555 H DT 2   1_555 0.119  -0.322 -1.123 -2.889  -4.673  2.382  132 N_DA83:DT-83_T N 83  ? T -83 ? 20 1 
1 G DT 133 1_555 H DA 1   1_555 -0.107 -0.269 -0.952 0.011   -5.100  1.332  133 N_DT84:DA-84_T N 84  ? T -84 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 G DC 1   1_555 H DG 133 1_555 G DC 2   1_555 H DG 132 1_555 -0.656 0.735  3.878 0.605   1.155  33.289 1.055  1.264  3.888 2.016 
-1.056  33.314 1   NN_DC-48DC-47:DG47DG48_TT N -48 ? T 48  ? N -47 ? T 47  ? 
1 G DC 2   1_555 H DG 132 1_555 G DT 3   1_555 H DA 131 1_555 -1.319 0.666  3.915 -1.321  -4.616 36.096 1.831  1.892  3.848 -7.409 
2.120   36.403 2   NN_DC-47DT-46:DA46DG47_TT N -47 ? T 47  ? N -46 ? T 46  ? 
1 G DT 3   1_555 H DA 131 1_555 G DG 4   1_555 H DC 130 1_555 0.148  0.431  3.455 -6.603  -6.409 37.407 1.484  -1.080 3.268 -9.812 
10.109  38.483 3   NN_DT-46DG-45:DC45DA46_TT N -46 ? T 46  ? N -45 ? T 45  ? 
1 G DG 4   1_555 H DC 130 1_555 G DG 5   1_555 H DC 129 1_555 -0.833 0.354  3.713 -2.245  1.391  38.887 0.338  0.938  3.763 2.086 
3.368   38.973 4   NN_DG-45DG-44:DC44DC45_TT N -45 ? T 45  ? N -44 ? T 44  ? 
1 G DG 5   1_555 H DC 129 1_555 G DA 6   1_555 H DT 128 1_555 0.471  -0.266 3.326 -0.214  2.609  36.453 -0.789 -0.781 3.297 4.165 
0.341   36.543 5   NN_DG-44DA-43:DT43DC44_TT N -44 ? T 44  ? N -43 ? T 43  ? 
1 G DA 6   1_555 H DT 128 1_555 G DG 7   1_555 H DC 127 1_555 -0.909 0.596  3.741 -1.160  1.674  36.336 0.686  1.270  3.790 2.682 
1.858   36.391 6   NN_DA-43DG-42:DC42DT43_TT N -43 ? T 43  ? N -42 ? T 42  ? 
1 G DG 7   1_555 H DC 127 1_555 G DA 8   1_555 H DT 126 1_555 0.208  -0.216 3.283 -1.067  3.157  38.321 -0.721 -0.449 3.249 4.798 
1.622   38.461 7   NN_DG-42DA-41:DT41DC42_TT N -42 ? T 42  ? N -41 ? T 41  ? 
1 G DA 8   1_555 H DT 126 1_555 G DC 9   1_555 H DG 125 1_555 -0.331 -0.538 3.323 -2.114  1.487  34.559 -1.135 0.226  3.311 2.499 
3.552   34.653 8   NN_DA-41DC-40:DG40DT41_TT N -41 ? T 41  ? N -40 ? T 40  ? 
1 G DC 9   1_555 H DG 125 1_555 G DT 10  1_555 H DA 124 1_555 0.887  -0.352 3.450 1.452   1.538  34.344 -0.848 -1.260 3.465 2.602 
-2.456  34.408 9   NN_DC-40DT-39:DA39DG40_TT N -40 ? T 40  ? N -39 ? T 39  ? 
1 G DT 10  1_555 H DA 124 1_555 G DA 11  1_555 H DT 123 1_555 -0.992 0.499  3.528 -1.434  2.364  40.237 0.434  1.263  3.582 3.431 
2.082   40.328 10  NN_DT-39DA-38:DT38DA39_TT N -39 ? T 39  ? N -38 ? T 38  ? 
1 G DA 11  1_555 H DT 123 1_555 G DG 12  1_555 H DC 122 1_555 -0.089 -0.696 3.371 -2.173  1.717  30.953 -1.638 -0.261 3.327 3.210 
4.061   31.073 11  NN_DA-38DG-37:DC37DT38_TT N -38 ? T 38  ? N -37 ? T 37  ? 
1 G DG 12  1_555 H DC 122 1_555 G DG 13  1_555 H DC 121 1_555 -0.230 -0.313 3.248 -1.387  1.894  37.578 -0.728 0.178  3.236 2.936 
2.150   37.649 12  NN_DG-37DG-36:DC36DC37_TT N -37 ? T 37  ? N -36 ? T 36  ? 
1 G DG 13  1_555 H DC 121 1_555 G DG 14  1_555 H DC 120 1_555 0.500  -0.273 3.270 0.769   2.736  34.007 -0.898 -0.731 3.249 4.669 
-1.313  34.122 13  NN_DG-36DG-35:DC35DC36_TT N -36 ? T 36  ? N -35 ? T 35  ? 
1 G DG 14  1_555 H DC 120 1_555 G DA 15  1_555 H DT 119 1_555 0.122  1.304  4.047 0.572   -0.796 39.445 2.048  -0.097 4.023 -1.179 
-0.847  39.456 14  NN_DG-35DA-34:DT34DC35_TT N -35 ? T 35  ? N -34 ? T 34  ? 
1 G DA 15  1_555 H DT 119 1_555 G DG 16  1_555 H DC 118 1_555 -0.785 0.069  3.541 -3.504  1.137  35.210 -0.069 0.727  3.601 1.874 
5.773   35.396 15  NN_DA-34DG-33:DC33DT34_TT N -34 ? T 34  ? N -33 ? T 33  ? 
1 G DG 16  1_555 H DC 118 1_555 G DT 17  1_555 H DA 117 1_555 -1.281 -1.107 3.287 -1.607  2.176  31.758 -2.413 2.039  3.265 3.967 
2.931   31.870 16  NN_DG-33DT-32:DA32DC33_TT N -33 ? T 33  ? N -32 ? T 32  ? 
1 G DT 17  1_555 H DA 117 1_555 G DA 18  1_555 H DT 116 1_555 2.371  0.487  3.044 1.198   8.353  40.340 -0.171 -3.247 3.146 11.954 
-1.715  41.177 17  NN_DT-32DA-31:DT31DA32_TT N -32 ? T 32  ? N -31 ? T 31  ? 
1 G DA 18  1_555 H DT 116 1_555 G DA 19  1_555 H DT 115 1_555 -0.535 -0.483 3.374 -0.077  1.495  34.561 -1.050 0.887  3.352 2.515 
0.130   34.593 18  NN_DA-31DA-30:DT30DT31_TT N -31 ? T 31  ? N -30 ? T 30  ? 
1 G DA 19  1_555 H DT 115 1_555 G DT 20  1_555 H DA 114 1_555 0.237  -1.056 3.289 0.440   -0.141 31.324 -1.930 -0.355 3.296 -0.261 
-0.815  31.327 19  NN_DA-30DT-29:DA29DT30_TT N -30 ? T 30  ? N -29 ? T 29  ? 
1 G DT 20  1_555 H DA 114 1_555 G DC 21  1_555 H DG 113 1_555 -1.646 -0.260 3.269 -2.644  7.528  36.516 -1.410 2.218  3.261 11.840 
4.158   37.349 20  NN_DT-29DC-28:DG28DA29_TT N -29 ? T 29  ? N -28 ? T 28  ? 
1 G DC 21  1_555 H DG 113 1_555 G DC 22  1_555 H DG 112 1_555 2.277  0.935  3.168 5.164   13.280 33.816 -0.474 -2.861 3.574 21.675 
-8.428  36.615 21  NN_DC-28DC-27:DG27DG28_TT N -28 ? T 28  ? N -27 ? T 27  ? 
1 G DC 22  1_555 H DG 112 1_555 G DC 23  1_555 H DG 111 1_555 -0.816 0.061  3.462 -3.000  0.142  32.166 0.083  0.898  3.522 0.255 
5.400   32.302 22  NN_DC-27DC-26:DG26DG27_TT N -27 ? T 27  ? N -26 ? T 26  ? 
1 G DC 23  1_555 H DG 111 1_555 G DC 24  1_555 H DG 110 1_555 0.238  0.680  3.152 -0.648  1.778  39.292 0.806  -0.428 3.175 2.642 
0.963   39.335 23  NN_DC-26DC-25:DG25DG26_TT N -26 ? T 26  ? N -25 ? T 25  ? 
1 G DC 24  1_555 H DG 110 1_555 G DT 25  1_555 H DA 109 1_555 0.358  -0.125 3.312 -1.135  1.216  31.210 -0.465 -0.881 3.291 2.257 
2.108   31.253 24  NN_DC-25DT-24:DA24DG25_TT N -25 ? T 25  ? N -24 ? T 24  ? 
1 G DT 25  1_555 H DA 109 1_555 G DT 26  1_555 H DA 108 1_555 0.378  -0.651 3.386 0.879   4.617  27.724 -2.448 -0.567 3.247 9.548 
-1.818  28.112 25  NN_DT-24DT-23:DA23DA24_TT N -24 ? T 24  ? N -23 ? T 23  ? 
1 G DT 26  1_555 H DA 108 1_555 G DG 27  1_555 H DC 107 1_555 -0.145 1.563  3.404 -1.785  1.283  39.550 2.149  -0.005 3.454 1.894 
2.635   39.608 26  NN_DT-23DG-22:DC22DA23_TT N -23 ? T 23  ? N -22 ? T 22  ? 
1 G DG 27  1_555 H DC 107 1_555 G DG 28  1_555 H DC 106 1_555 0.822  -0.407 3.306 -2.733  3.492  32.183 -1.336 -1.946 3.167 6.262 
4.901   32.480 27  NN_DG-22DG-21:DC21DC22_TT N -22 ? T 22  ? N -21 ? T 21  ? 
1 G DG 28  1_555 H DC 106 1_555 G DC 29  1_555 H DG 105 1_555 0.052  -0.581 3.272 1.304   2.678  35.099 -1.356 0.107  3.220 4.431 
-2.157  35.222 28  NN_DG-21DC-20:DG20DC21_TT N -21 ? T 21  ? N -20 ? T 20  ? 
1 G DC 29  1_555 H DG 105 1_555 G DG 30  1_555 H DC 104 1_555 -0.338 -0.854 3.378 11.607  24.501 28.098 -4.084 1.835  1.839 40.491 
-19.183 38.855 29  NN_DC-20DG-19:DC19DG20_TT N -20 ? T 20  ? N -19 ? T 19  ? 
1 G DG 30  1_555 H DC 104 1_555 G DG 31  1_555 H DC 103 1_555 -0.539 -0.286 3.156 -2.182  4.153  32.444 -1.197 0.593  3.125 7.384 
3.879   32.772 30  NN_DG-19DG-18:DC18DC19_TT N -19 ? T 19  ? N -18 ? T 18  ? 
1 G DG 31  1_555 H DC 103 1_555 G DT 32  1_555 H DA 102 1_555 0.190  -0.777 3.155 1.951   2.536  33.039 -1.767 -0.019 3.094 4.447 
-3.421  33.189 31  NN_DG-18DT-17:DA17DC18_TT N -18 ? T 18  ? N -17 ? T 17  ? 
1 G DT 32  1_555 H DA 102 1_555 G DT 33  1_555 H DA 101 1_555 0.790  0.656  3.579 4.323   0.929  39.034 0.853  -0.605 3.656 1.385 
-6.444  39.274 32  NN_DT-17DT-16:DA16DA17_TT N -17 ? T 17  ? N -16 ? T 16  ? 
1 G DT 33  1_555 H DA 101 1_555 G DA 34  1_555 H DT 100 1_555 -0.182 1.821  3.655 0.813   -1.800 37.809 3.061  0.396  3.563 -2.775 
-1.253  37.859 33  NN_DT-16DA-15:DT15DA16_TT N -16 ? T 16  ? N -15 ? T 15  ? 
1 G DA 34  1_555 H DT 100 1_555 G DA 35  1_555 H DT 99  1_555 -0.942 1.442  3.612 -0.179  -2.449 40.169 2.398  1.347  3.526 -3.561 
0.260   40.241 34  NN_DA-15DA-14:DT14DT15_TT N -15 ? T 15  ? N -14 ? T 14  ? 
1 G DA 35  1_555 H DT 99  1_555 G DA 36  1_555 H DT 98  1_555 -0.521 0.586  3.430 -3.911  5.244  35.202 0.145  0.246  3.514 8.580 
6.399   35.786 35  NN_DA-14DA-13:DT13DT14_TT N -14 ? T 14  ? N -13 ? T 13  ? 
1 G DA 36  1_555 H DT 98  1_555 G DA 37  1_555 H DT 97  1_555 -0.585 1.055  3.660 -4.717  3.980  42.163 0.994  0.262  3.780 5.498 
6.515   42.592 36  NN_DA-13DA-12:DT12DT13_TT N -13 ? T 13  ? N -12 ? T 12  ? 
1 G DA 37  1_555 H DT 97  1_555 G DC 38  1_555 H DG 96  1_555 0.226  -0.613 3.305 -8.491  4.217  28.303 -2.061 -2.190 2.992 8.334 
16.781  29.818 37  NN_DA-12DC-11:DG11DT12_TT N -12 ? T 12  ? N -11 ? T 11  ? 
1 G DC 38  1_555 H DG 96  1_555 G DG 39  1_555 H DC 95  1_555 0.913  -0.085 3.467 3.123   14.221 32.674 -2.347 -1.006 3.227 23.857 
-5.239  35.691 38  NN_DC-11DG-10:DC10DG11_TT N -11 ? T 11  ? N -10 ? T 10  ? 
1 G DG 39  1_555 H DC 95  1_555 G DC 40  1_555 H DG 94  1_555 -0.579 -0.039 3.118 -5.202  4.383  32.805 -0.765 0.176  3.139 7.658 
9.089   33.484 39  NN_DG-10DC-9:DG9DC10_TT   N -10 ? T 10  ? N -9  ? T 9   ? 
1 G DC 40  1_555 H DG 94  1_555 G DG 41  1_555 H DC 93  1_555 0.632  -0.181 3.240 3.416   20.362 34.285 -2.606 -0.534 2.765 31.278 
-5.248  39.861 40  NN_DC-9DG-8:DC8DG9_TT     N -9  ? T 9   ? N -8  ? T 8   ? 
1 G DG 41  1_555 H DC 93  1_555 G DG 42  1_555 H DC 92  1_555 0.263  0.365  3.331 0.583   3.473  34.907 0.072  -0.348 3.355 5.772 
-0.968  35.079 41  NN_DG-8DG-7:DC7DC8_TT     N -8  ? T 8   ? N -7  ? T 7   ? 
1 G DG 42  1_555 H DC 92  1_555 G DG 43  1_555 H DC 91  1_555 -0.288 1.309  3.267 -2.225  0.383  37.853 1.965  0.158  3.290 0.590 
3.427   37.918 42  NN_DG-7DG-6:DC6DC7_TT     N -7  ? T 7   ? N -6  ? T 6   ? 
1 G DG 43  1_555 H DC 91  1_555 G DG 44  1_555 H DC 90  1_555 -0.202 2.193  3.293 -1.847  -0.558 38.293 3.410  0.075  3.268 -0.850 
2.814   38.340 43  NN_DG-6DG-5:DC5DC6_TT     N -6  ? T 6   ? N -5  ? T 5   ? 
1 G DG 44  1_555 H DC 90  1_555 G DG 45  1_555 H DC 89  1_555 -0.740 2.149  3.355 -2.614  -0.834 39.956 3.236  0.774  3.351 -1.219 
3.820   40.046 44  NN_DG-5DG-4:DC4DC5_TT     N -5  ? T 5   ? N -4  ? T 4   ? 
1 G DG 45  1_555 H DC 89  1_555 G DA 46  1_555 H DT 88  1_555 -1.295 1.985  3.400 -1.266  1.334  41.386 2.656  1.689  3.496 1.886 
1.791   41.425 45  NN_DG-4DA-3:DT3DC4_TT     N -4  ? T 4   ? N -3  ? T 3   ? 
1 G DA 46  1_555 H DT 88  1_555 G DC 47  1_555 H DG 87  1_555 0.376  -0.606 3.243 -8.849  7.196  26.129 -2.801 -2.693 2.716 15.037 
18.493  28.471 46  NN_DA-3DC-2:DG2DT3_TT     N -3  ? T 3   ? N -2  ? T 2   ? 
1 G DC 47  1_555 H DG 87  1_555 G DA 48  1_555 H DT 86  1_555 -0.224 0.355  3.858 5.146   26.519 38.438 -2.277 0.811  3.375 35.457 
-6.880  46.686 47  NN_DC-2DA-1:DT1DG2_TT     N -2  ? T 2   ? N -1  ? T 1   ? 
1 G DA 48  1_555 H DT 86  1_555 G DG 49  1_555 H DC 85  1_555 0.056  0.715  3.372 -2.511  3.934  28.591 0.521  -0.692 3.420 7.899 
5.042   28.961 48  NN_DA-1DG0:DC0DT1_TT      N -1  ? T 1   ? N 0   ? T 0   ? 
1 G DG 49  1_555 H DC 85  1_555 G DC 50  1_555 H DG 84  1_555 -0.312 0.156  3.048 -8.982  3.908  31.499 -0.357 -0.901 3.018 6.989 
16.066  32.950 49  NN_DG0DC1:DG-1DC0_TT      N 0   ? T 0   ? N 1   ? T -1  ? 
1 G DC 50  1_555 H DG 84  1_555 G DG 51  1_555 H DC 83  1_555 0.844  0.280  3.420 2.567   15.375 34.680 -1.690 -0.945 3.302 24.330 
-4.063  37.924 50  NN_DC1DG2:DC-2DG-1_TT     N 1   ? T -1  ? N 2   ? T -2  ? 
1 G DG 51  1_555 H DC 83  1_555 G DC 52  1_555 H DG 82  1_555 -0.494 -0.434 3.105 -3.210  1.226  33.800 -0.930 0.355  3.120 2.102 
5.504   33.969 51  NN_DG2DC3:DG-3DC-2_TT     N 2   ? T -2  ? N 3   ? T -3  ? 
1 G DC 52  1_555 H DG 82  1_555 G DG 53  1_555 H DC 81  1_555 0.311  0.785  3.332 -2.145  2.821  38.145 0.835  -0.750 3.358 4.305 
3.274   38.303 52  NN_DC3DG4:DC-4DG-3_TT     N 3   ? T -3  ? N 4   ? T -4  ? 
1 G DG 53  1_555 H DC 81  1_555 G DT 54  1_555 H DA 80  1_555 0.527  -0.344 3.228 1.856   2.834  34.663 -1.000 -0.602 3.214 4.743 
-3.105  34.823 53  NN_DG4DT5:DA-5DC-4_TT     N 4   ? T -4  ? N 5   ? T -5  ? 
1 G DT 54  1_555 H DA 80  1_555 G DA 55  1_555 H DT 79  1_555 -0.624 2.134  3.433 -2.335  -0.794 41.640 3.084  0.619  3.422 -1.115 
3.281   41.710 54  NN_DT5DA6:DT-6DA-5_TT     N 5   ? T -5  ? N 6   ? T -6  ? 
1 G DA 55  1_555 H DT 79  1_555 G DC 56  1_555 H DG 78  1_555 -0.249 2.534  3.616 -1.476  -8.708 40.352 4.560  0.190  3.036 
-12.444 2.110   41.268 55  NN_DA6DC7:DG-7DT-6_TT     N 6   ? T -6  ? N 7   ? T -7  ? 
1 G DC 56  1_555 H DG 78  1_555 G DG 57  1_555 H DC 77  1_555 -0.991 0.417  3.396 -7.815  9.053  35.798 -0.631 0.433  3.528 14.246 
12.298  37.681 56  NN_DC7DG8:DC-8DG-7_TT     N 7   ? T -7  ? N 8   ? T -8  ? 
1 G DG 57  1_555 H DC 77  1_555 G DT 58  1_555 H DA 76  1_555 0.391  0.345  3.110 -3.107  4.159  28.322 -0.192 -1.449 3.069 8.411 
6.283   28.784 57  NN_DG8DT9:DA-9DC-8_TT     N 8   ? T -8  ? N 9   ? T -9  ? 
1 G DT 58  1_555 H DA 76  1_555 G DG 59  1_555 H DC 75  1_555 -0.085 -0.067 3.570 5.762   24.751 31.619 -3.163 0.838  2.768 38.580 
-8.982  40.362 58  NN_DT9DG10:DC-10DA-9_TT   N 9   ? T -9  ? N 10  ? T -10 ? 
1 G DG 59  1_555 H DC 75  1_555 G DC 60  1_555 H DG 74  1_555 0.116  1.005  2.956 -2.419  1.380  36.547 1.426  -0.486 2.977 2.197 
3.851   36.650 59  NN_DG10DC11:DG-11DC-10_TT N 10  ? T -10 ? N 11  ? T -11 ? 
1 G DC 60  1_555 H DG 74  1_555 G DG 61  1_555 H DC 73  1_555 -0.158 0.004  3.278 -5.139  9.657  33.814 -1.420 -0.500 3.151 16.089 
8.561   35.490 60  NN_DC11DG12:DC-12DG-11_TT N 11  ? T -11 ? N 12  ? T -12 ? 
1 G DG 61  1_555 H DC 73  1_555 G DT 62  1_555 H DA 72  1_555 0.448  -0.618 3.138 1.806   2.273  34.859 -1.356 -0.484 3.112 3.786 
-3.008  34.975 61  NN_DG12DT13:DA-13DC-12_TT N 12  ? T -12 ? N 13  ? T -13 ? 
1 G DT 62  1_555 H DA 72  1_555 G DT 63  1_555 H DA 71  1_555 0.428  -0.460 3.210 3.919   1.534  34.781 -0.992 -0.130 3.215 2.555 
-6.526  35.027 62  NN_DT13DT14:DA-14DA-13_TT N 13  ? T -13 ? N 14  ? T -14 ? 
1 G DT 63  1_555 H DA 71  1_555 G DT 64  1_555 H DA 70  1_555 -0.046 -0.486 3.285 3.585   3.097  33.733 -1.321 0.648  3.207 5.304 
-6.140  34.054 63  NN_DT14DT15:DA-15DA-14_TT N 14  ? T -14 ? N 15  ? T -15 ? 
1 G DT 64  1_555 H DA 70  1_555 G DA 65  1_555 H DT 69  1_555 0.166  2.093  3.631 1.167   -2.452 40.586 3.308  -0.098 3.508 -3.529 
-1.680  40.673 64  NN_DT15DA16:DT-16DA-15_TT N 15  ? T -15 ? N 16  ? T -16 ? 
1 G DA 65  1_555 H DT 69  1_555 G DA 66  1_555 H DT 68  1_555 -1.573 1.859  3.803 -3.248  -0.218 44.535 2.471  1.721  3.893 -0.287 
4.279   44.648 65  NN_DA16DA17:DT-17DT-16_TT N 16  ? T -16 ? N 17  ? T -17 ? 
1 G DA 66  1_555 H DT 68  1_555 G DG 67  1_555 H DC 67  1_555 0.361  0.523  3.310 -3.505  4.945  24.062 -0.309 -1.922 3.265 11.626 
8.242   24.802 66  NN_DA17DG18:DC-18DT-17_TT N 17  ? T -17 ? N 18  ? T -18 ? 
1 G DG 67  1_555 H DC 67  1_555 G DC 68  1_555 H DG 66  1_555 -0.360 0.004  3.222 -10.104 6.780  32.879 -1.019 -0.930 3.134 11.500 
17.137  35.000 67  NN_DG18DC19:DG-19DC-18_TT N 18  ? T -18 ? N 19  ? T -19 ? 
1 G DC 68  1_555 H DG 66  1_555 G DG 69  1_555 H DC 65  1_555 1.415  -0.192 3.410 7.107   26.247 32.039 -3.249 -1.176 2.756 39.798 
-10.776 41.791 68  NN_DC19DG20:DC-20DG-19_TT N 19  ? T -19 ? N 20  ? T -20 ? 
1 G DG 69  1_555 H DC 65  1_555 G DG 70  1_555 H DC 64  1_555 -0.128 0.475  3.228 -2.031  2.869  32.214 0.349  -0.126 3.259 5.152 
3.646   32.400 69  NN_DG20DG21:DC-21DC-20_TT N 20  ? T -20 ? N 21  ? T -21 ? 
1 G DG 70  1_555 H DC 64  1_555 G DT 71  1_555 H DA 63  1_555 0.330  -0.480 3.356 -4.644  5.978  27.920 -2.293 -1.695 3.094 12.111 
9.408   28.908 70  NN_DG21DT22:DA-22DC-21_TT N 21  ? T -21 ? N 22  ? T -22 ? 
1 G DT 71  1_555 H DA 63  1_555 G DG 72  1_555 H DC 62  1_555 0.151  -0.679 3.376 5.687   15.712 29.278 -3.721 0.662  2.665 28.361 
-10.265 33.620 71  NN_DT22DG23:DC-23DA-22_TT N 22  ? T -22 ? N 23  ? T -23 ? 
1 G DG 72  1_555 H DC 62  1_555 G DC 73  1_555 H DG 61  1_555 -0.110 -0.500 3.067 -0.522  2.017  36.001 -1.075 0.108  3.036 3.261 
0.843   36.059 72  NN_DG23DC24:DG-24DC-23_TT N 23  ? T -23 ? N 24  ? T -24 ? 
1 G DC 73  1_555 H DG 61  1_555 G DT 74  1_555 H DA 60  1_555 0.876  -0.235 3.304 2.593   2.365  31.255 -0.883 -1.123 3.338 4.372 
-4.794  31.446 73  NN_DC24DT25:DA-25DG-24_TT N 24  ? T -24 ? N 25  ? T -25 ? 
1 G DT 74  1_555 H DA 60  1_555 G DA 75  1_555 H DT 59  1_555 -1.069 2.009  3.520 -0.914  -0.523 45.229 2.662  1.302  3.518 -0.680 
1.189   45.240 74  NN_DT25DA26:DT-26DA-25_TT N 25  ? T -25 ? N 26  ? T -26 ? 
1 G DA 75  1_555 H DT 59  1_555 G DG 76  1_555 H DC 58  1_555 0.254  0.843  3.528 1.038   0.382  29.013 1.590  -0.261 3.545 0.762 
-2.071  29.034 75  NN_DA26DG27:DC-27DT-26_TT N 26  ? T -26 ? N 27  ? T -27 ? 
1 G DG 76  1_555 H DC 58  1_555 G DA 77  1_555 H DT 57  1_555 -1.544 1.723  3.594 -2.851  -0.238 44.005 2.320  1.759  3.673 -0.317 
3.801   44.093 76  NN_DG27DA28:DT-28DC-27_TT N 27  ? T -27 ? N 28  ? T -28 ? 
1 G DA 77  1_555 H DT 57  1_555 G DG 78  1_555 H DC 56  1_555 0.187  -0.091 3.234 -5.954  5.207  25.469 -1.534 -1.934 3.035 11.463 
13.107  26.649 77  NN_DA28DG29:DC-29DT-28_TT N 28  ? T -28 ? N 29  ? T -29 ? 
1 G DG 78  1_555 H DC 56  1_555 G DC 79  1_555 H DG 55  1_555 0.074  -0.029 3.212 -4.866  3.523  39.397 -0.442 -0.661 3.167 5.189 
7.167   39.834 78  NN_DG29DC30:DG-30DC-29_TT N 29  ? T -29 ? N 30  ? T -30 ? 
1 G DC 79  1_555 H DG 55  1_555 G DT 80  1_555 H DA 54  1_555 -0.122 -0.842 3.366 1.103   6.250  28.156 -3.085 0.492  3.104 12.645 
-2.232  28.848 79  NN_DC30DT31:DA-31DG-30_TT N 30  ? T -30 ? N 31  ? T -31 ? 
1 G DT 80  1_555 H DA 54  1_555 G DG 81  1_555 H DC 53  1_555 1.049  0.022  3.590 8.054   21.361 35.973 -2.461 -0.511 3.269 31.045 
-11.705 42.402 80  NN_DT31DG32:DC-32DA-31_TT N 31  ? T -31 ? N 32  ? T -32 ? 
1 G DG 81  1_555 H DC 53  1_555 G DT 82  1_555 H DA 52  1_555 -0.207 -0.031 3.064 -0.677  3.774  31.124 -0.724 0.263  3.043 7.000 
1.256   31.354 81  NN_DG32DT33:DA-33DC-32_TT N 32  ? T -32 ? N 33  ? T -33 ? 
1 G DT 82  1_555 H DA 52  1_555 G DC 83  1_555 H DG 51  1_555 0.462  0.762  3.277 -1.059  3.011  39.839 0.767  -0.799 3.311 4.410 
1.551   39.961 82  NN_DT33DC34:DG-34DA-33_TT N 33  ? T -33 ? N 34  ? T -34 ? 
1 G DC 83  1_555 H DG 51  1_555 G DT 84  1_555 H DA 50  1_555 0.119  -0.449 3.368 0.467   2.500  27.290 -1.581 -0.134 3.316 5.285 
-0.987  27.406 83  NN_DC34DT35:DA-35DG-34_TT N 34  ? T -34 ? N 35  ? T -35 ? 
1 G DT 84  1_555 H DA 50  1_555 G DA 85  1_555 H DT 49  1_555 0.362  1.344  3.521 -1.252  0.368  43.902 1.759  -0.611 3.521 0.492 
1.674   43.920 84  NN_DT35DA36:DT-36DA-35_TT N 35  ? T -35 ? N 36  ? T -36 ? 
1 G DA 85  1_555 H DT 49  1_555 G DC 86  1_555 H DG 48  1_555 -0.256 1.753  3.642 -1.129  -3.001 37.643 3.131  0.235  3.503 -4.640 
1.747   37.774 85  NN_DA36DC37:DG-37DT-36_TT N 36  ? T -36 ? N 37  ? T -37 ? 
1 G DC 86  1_555 H DG 48  1_555 G DG 87  1_555 H DC 47  1_555 -0.525 1.441  3.766 -0.995  0.782  36.247 2.188  0.683  3.808 1.257 
1.598   36.268 86  NN_DC37DG38:DC-38DG-37_TT N 37  ? T -37 ? N 38  ? T -38 ? 
1 G DG 87  1_555 H DC 47  1_555 G DA 88  1_555 H DT 46  1_555 -0.642 0.802  3.268 -4.285  3.476  38.807 0.771  0.434  3.374 5.199 
6.410   39.182 87  NN_DG38DA39:DT-39DC-38_TT N 38  ? T -38 ? N 39  ? T -39 ? 
1 G DA 88  1_555 H DT 46  1_555 G DC 89  1_555 H DG 45  1_555 0.406  -0.438 3.204 -9.424  5.919  28.456 -1.950 -2.552 2.787 11.500 
18.310  30.513 88  NN_DA39DC40:DG-40DT-39_TT N 39  ? T -39 ? N 40  ? T -40 ? 
1 G DC 89  1_555 H DG 45  1_555 G DC 90  1_555 H DG 44  1_555 0.284  0.072  3.234 -2.873  7.307  37.318 -0.804 -0.795 3.162 11.267 
4.430   38.106 89  NN_DC40DC41:DG-41DG-40_TT N 40  ? T -40 ? N 41  ? T -41 ? 
1 G DC 90  1_555 H DG 44  1_555 G DA 91  1_555 H DT 43  1_555 -0.230 -0.688 3.032 1.922   12.515 32.746 -2.817 0.639  2.587 21.235 
-3.261  35.046 90  NN_DC41DA42:DT-42DG-41_TT N 41  ? T -41 ? N 42  ? T -42 ? 
1 G DA 91  1_555 H DT 43  1_555 G DA 92  1_555 H DT 42  1_555 -0.353 -0.632 3.258 -0.650  3.274  34.884 -1.535 0.489  3.193 5.446 
1.081   35.038 91  NN_DA42DA43:DT-43DT-42_TT N 42  ? T -42 ? N 43  ? T -43 ? 
1 G DA 92  1_555 H DT 42  1_555 G DT 93  1_555 H DA 41  1_555 -0.049 -1.239 3.363 2.917   -1.442 32.091 -1.966 0.626  3.396 -2.600 
-5.259  32.251 92  NN_DA43DT44:DA-44DT-43_TT N 43  ? T -43 ? N 44  ? T -44 ? 
1 G DT 93  1_555 H DA 41  1_555 G DT 94  1_555 H DA 40  1_555 0.404  -0.126 3.260 5.105   -0.871 36.112 -0.080 0.066  3.286 -1.396 
-8.183  36.470 93  NN_DT44DT45:DA-45DA-44_TT N 44  ? T -44 ? N 45  ? T -45 ? 
1 G DT 94  1_555 H DA 40  1_555 G DG 95  1_555 H DC 39  1_555 -0.305 1.535  3.629 0.278   -0.821 36.482 2.576  0.530  3.592 -1.311 
-0.445  36.492 94  NN_DT45DG46:DC-46DA-45_TT N 45  ? T -45 ? N 46  ? T -46 ? 
1 G DG 95  1_555 H DC 39  1_555 G DA 96  1_555 H DT 38  1_555 -1.220 2.503  3.813 -1.049  -2.454 47.385 3.338  1.419  3.712 -3.050 
1.304   47.456 95  NN_DG46DA47:DT-47DC-46_TT N 46  ? T -46 ? N 47  ? T -47 ? 
1 G DA 96  1_555 H DT 38  1_555 G DG 97  1_555 H DC 37  1_555 -0.267 1.837  3.814 -4.617  -1.949 38.489 3.041  -0.250 3.727 -2.941 
6.967   38.802 96  NN_DA47DG48:DC-48DT-47_TT N 47  ? T -47 ? N 48  ? T -48 ? 
1 G DG 97  1_555 H DC 37  1_555 G DC 98  1_555 H DG 36  1_555 -1.096 0.471  3.195 -8.166  2.792  31.255 0.340  0.488  3.394 5.062 
14.807  32.396 97  NN_DG48DC49:DG-49DC-48_TT N 48  ? T -48 ? N 49  ? T -49 ? 
1 G DC 98  1_555 H DG 36  1_555 G DG 99  1_555 H DC 35  1_555 0.618  0.003  3.399 -2.283  16.365 34.610 -2.136 -1.242 3.052 25.770 
3.596   38.243 98  NN_DC49DG50:DC-50DG-49_TT N 49  ? T -49 ? N 50  ? T -50 ? 
1 G DG 99  1_555 H DC 35  1_555 G DG 100 1_555 H DC 34  1_555 0.430  -0.050 3.070 -6.235  4.660  35.524 -0.684 -1.496 2.926 7.527 
10.071  36.340 99  NN_DG50DG51:DC-51DC-50_TT N 50  ? T -50 ? N 51  ? T -51 ? 
1 G DG 100 1_555 H DC 34  1_555 G DC 101 1_555 H DG 33  1_555 0.456  -0.180 3.148 -3.456  4.171  39.540 -0.723 -1.048 3.065 6.130 
5.079   39.894 100 NN_DG51DC52:DG-52DC-51_TT N 51  ? T -51 ? N 52  ? T -52 ? 
1 G DC 101 1_555 H DG 33  1_555 G DC 102 1_555 H DG 32  1_555 0.068  -0.227 3.252 1.738   1.791  37.559 -0.583 0.119  3.238 2.778 
-2.696  37.639 101 NN_DC52DC53:DG-53DG-52_TT N 52  ? T -52 ? N 53  ? T -53 ? 
1 G DC 102 1_555 H DG 32  1_555 G DT 103 1_555 H DA 31  1_555 -0.029 -0.834 3.213 1.658   2.790  29.163 -2.229 0.404  3.115 5.519 
-3.280  29.339 102 NN_DC53DT54:DA-54DG-53_TT N 53  ? T -53 ? N 54  ? T -54 ? 
1 G DT 103 1_555 H DA 31  1_555 G DC 104 1_555 H DG 30  1_555 0.336  0.813  3.381 2.839   0.107  41.121 1.144  -0.159 3.397 0.152 
-4.036  41.215 103 NN_DT54DC55:DG-55DA-54_TT N 54  ? T -54 ? N 55  ? T -55 ? 
1 G DC 104 1_555 H DG 30  1_555 G DG 105 1_555 H DC 29  1_555 -0.172 1.755  3.530 1.117   -0.716 37.545 2.825  0.423  3.490 -1.112 
-1.734  37.568 104 NN_DC55DG56:DC-56DG-55_TT N 55  ? T -55 ? N 56  ? T -56 ? 
1 G DG 105 1_555 H DC 29  1_555 G DG 106 1_555 H DC 28  1_555 -1.191 2.347  3.436 -1.614  -3.931 43.893 3.506  1.431  3.265 -5.244 
2.153   44.088 105 NN_DG56DG57:DC-57DC-56_TT N 56  ? T -56 ? N 57  ? T -57 ? 
1 G DG 106 1_555 H DC 28  1_555 G DC 107 1_555 H DG 27  1_555 0.390  1.092  3.562 -6.619  -3.353 34.717 2.315  -1.672 3.317 -5.542 
10.939  35.477 106 NN_DG57DC58:DG-58DC-57_TT N 57  ? T -57 ? N 58  ? T -58 ? 
1 G DC 107 1_555 H DG 27  1_555 G DA 108 1_555 H DT 26  1_555 -0.622 0.386  3.375 -6.121  5.099  37.811 -0.080 0.144  3.452 7.764 
9.319   38.611 107 NN_DC58DA59:DT-59DG-58_TT N 58  ? T -58 ? N 59  ? T -59 ? 
1 G DA 108 1_555 H DT 26  1_555 G DC 109 1_555 H DG 25  1_555 0.208  -1.000 3.095 -3.722  3.025  31.983 -2.294 -0.986 2.948 5.452 
6.708   32.331 108 NN_DA59DC60:DG-60DT-59_TT N 59  ? T -59 ? N 60  ? T -60 ? 
1 G DC 109 1_555 H DG 25  1_555 G DC 110 1_555 H DG 24  1_555 -0.019 -0.434 3.246 -0.602  7.114  33.434 -1.840 -0.061 3.091 12.193 
1.032   34.167 109 NN_DC60DC61:DG-61DG-60_TT N 60  ? T -60 ? N 61  ? T -61 ? 
1 G DC 110 1_555 H DG 24  1_555 G DG 111 1_555 H DC 23  1_555 0.349  -0.735 3.294 11.056  30.162 28.313 -3.919 0.585  1.798 46.620 
-17.089 42.572 110 NN_DC61DG62:DC-62DG-61_TT N 61  ? T -61 ? N 62  ? T -62 ? 
1 G DG 111 1_555 H DC 23  1_555 G DG 112 1_555 H DC 22  1_555 -0.544 2.254  3.290 -1.380  -0.086 39.603 3.335  0.639  3.301 -0.127 
2.037   39.626 111 NN_DG62DG63:DC-63DC-62_TT N 62  ? T -62 ? N 63  ? T -63 ? 
1 G DG 112 1_555 H DC 22  1_555 G DG 113 1_555 H DC 21  1_555 -0.647 0.878  3.085 -6.602  4.111  37.963 0.833  0.187  3.223 6.239 
10.020  38.723 112 NN_DG63DG64:DC-64DC-63_TT N 63  ? T -63 ? N 64  ? T -64 ? 
1 G DG 113 1_555 H DC 21  1_555 G DA 114 1_555 H DT 20  1_555 0.055  0.112  3.206 -1.793  2.824  37.658 -0.184 -0.312 3.200 4.365 
2.770   37.800 113 NN_DG64DA65:DT-65DC-64_TT N 64  ? T -64 ? N 65  ? T -65 ? 
1 G DA 114 1_555 H DT 20  1_555 G DT 115 1_555 H DA 19  1_555 0.332  -1.279 3.153 -1.799  1.899  32.705 -2.574 -0.881 3.054 3.366 
3.188   32.807 114 NN_DA65DT66:DA-66DT-65_TT N 65  ? T -65 ? N 66  ? T -66 ? 
1 G DT 115 1_555 H DA 19  1_555 G DT 116 1_555 H DA 18  1_555 0.487  -0.159 3.278 0.747   2.344  31.939 -0.711 -0.748 3.269 4.252 
-1.356  32.031 115 NN_DT66DT67:DA-67DA-66_TT N 66  ? T -66 ? N 67  ? T -67 ? 
1 G DT 116 1_555 H DA 18  1_555 G DC 117 1_555 H DG 17  1_555 -0.112 -0.966 3.252 -1.044  4.970  35.234 -2.286 0.036  3.093 8.158 
1.713   35.587 116 NN_DT67DC68:DG-68DA-67_TT N 67  ? T -67 ? N 68  ? T -68 ? 
1 G DC 117 1_555 H DG 17  1_555 G DT 118 1_555 H DA 16  1_555 0.670  0.373  3.118 2.955   4.672  35.003 -0.053 -0.680 3.184 7.709 
-4.876  35.423 117 NN_DC68DT69:DA-69DG-68_TT N 68  ? T -68 ? N 69  ? T -69 ? 
1 G DT 118 1_555 H DA 16  1_555 G DT 119 1_555 H DA 15  1_555 0.317  0.897  3.243 0.419   5.671  32.599 0.602  -0.485 3.351 10.008 
-0.739  33.078 118 NN_DT69DT70:DA-70DA-69_TT N 69  ? T -69 ? N 70  ? T -70 ? 
1 G DT 119 1_555 H DA 15  1_555 G DA 120 1_555 H DT 14  1_555 -0.320 2.012  3.257 -1.541  2.562  39.405 2.670  0.290  3.386 3.794 
2.281   39.513 119 NN_DT70DA71:DT-71DA-70_TT N 70  ? T -70 ? N 71  ? T -71 ? 
1 G DA 120 1_555 H DT 14  1_555 G DT 121 1_555 H DA 13  1_555 -0.013 -0.656 3.134 -2.462  2.241  29.072 -1.761 -0.481 3.066 4.446 
4.885   29.258 120 NN_DA71DT72:DA-72DT-71_TT N 71  ? T -71 ? N 72  ? T -72 ? 
1 G DT 121 1_555 H DA 13  1_555 G DA 122 1_555 H DT 12  1_555 -0.668 0.579  3.300 -2.177  2.995  44.556 0.482  0.676  3.358 3.942 
2.865   44.701 121 NN_DT72DA73:DT-73DA-72_TT N 72  ? T -72 ? N 73  ? T -73 ? 
1 G DA 122 1_555 H DT 12  1_555 G DT 123 1_555 H DA 11  1_555 0.360  -0.349 3.420 -0.996  1.582  29.900 -1.016 -0.910 3.384 3.063 
1.929   29.958 122 NN_DA73DT74:DA-74DT-73_TT N 73  ? T -73 ? N 74  ? T -74 ? 
1 G DT 123 1_555 H DA 11  1_555 G DA 124 1_555 H DT 10  1_555 -0.201 0.768  3.418 -0.323  7.072  42.347 0.302  0.241  3.498 9.708 
0.443   42.907 123 NN_DT74DA75:DT-75DA-74_TT N 74  ? T -74 ? N 75  ? T -75 ? 
1 G DA 124 1_555 H DT 10  1_555 G DT 125 1_555 H DA 9   1_555 0.284  -0.476 3.211 -2.887  0.693  30.958 -1.018 -1.069 3.161 1.295 
5.392   31.097 124 NN_DA75DT76:DA-76DT-75_TT N 75  ? T -75 ? N 76  ? T -76 ? 
1 G DT 125 1_555 H DA 9   1_555 G DA 126 1_555 H DT 8   1_555 -1.137 0.083  3.242 -3.731  4.866  40.375 -0.421 1.217  3.318 7.001 
5.368   40.819 125 NN_DT76DA77:DT-77DA-76_TT N 76  ? T -76 ? N 77  ? T -77 ? 
1 G DA 126 1_555 H DT 8   1_555 G DT 127 1_555 H DA 7   1_555 0.717  -0.385 3.467 -1.101  -0.975 33.401 -0.499 -1.440 3.452 -1.695 
1.915   33.432 126 NN_DA77DT78:DA-78DT-77_TT N 77  ? T -77 ? N 78  ? T -78 ? 
1 G DT 127 1_555 H DA 7   1_555 G DA 128 1_555 H DT 6   1_555 -1.189 0.405  3.723 -2.033  1.539  38.839 0.393  1.501  3.790 2.311 
3.053   38.920 127 NN_DT78DA79:DT-79DA-78_TT N 78  ? T -78 ? N 79  ? T -79 ? 
1 G DA 128 1_555 H DT 6   1_555 G DT 129 1_555 H DA 5   1_555 0.063  -0.696 3.244 -1.722  0.344  29.438 -1.440 -0.487 3.227 0.676 
3.385   29.489 128 NN_DA79DT80:DA-80DT-79_TT N 79  ? T -79 ? N 80  ? T -80 ? 
1 G DT 129 1_555 H DA 5   1_555 G DA 130 1_555 H DT 4   1_555 -0.591 -0.449 3.505 -6.818  14.587 33.482 -2.794 -0.045 3.111 23.693 
11.075  37.052 129 NN_DT80DA81:DT-81DA-80_TT N 80  ? T -80 ? N 81  ? T -81 ? 
1 G DA 130 1_555 H DT 4   1_555 G DT 131 1_555 H DA 3   1_555 -0.231 -0.737 3.482 0.178   3.309  28.367 -2.285 0.511  3.375 6.722 
-0.361  28.556 130 NN_DA81DT82:DA-82DT-81_TT N 81  ? T -81 ? N 82  ? T -82 ? 
1 G DT 131 1_555 H DA 3   1_555 G DA 132 1_555 H DT 2   1_555 0.510  0.514  3.603 7.266   16.373 35.716 -1.439 0.225  3.539 24.863 
-11.034 39.825 131 NN_DT82DA83:DT-83DA-82_TT N 82  ? T -82 ? N 83  ? T -83 ? 
1 G DA 132 1_555 H DT 2   1_555 G DT 133 1_555 H DA 1   1_555 -0.443 1.248  3.840 -0.571  0.850  30.784 2.155  0.702  3.880 1.601 
1.075   30.801 132 NN_DA83DT84:DA-84DT-83_TT N 83  ? T -83 ? N 84  ? T -84 ? 
# 
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' GM131860 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM047477 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM098399 3 
# 
_atom_sites.entry_id                    9MU5 
_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     . ALA A 1 1   ? 231.503 184.508 166.534 1.00 123.95 ? 14  ALA g N     1 
ATOM 2    C CA    . ALA A 1 1   ? 232.788 183.968 166.954 1.00 123.95 ? 14  ALA g CA    1 
ATOM 3    C C     . ALA A 1 1   ? 232.944 184.065 168.466 1.00 123.95 ? 14  ALA g C     1 
ATOM 4    O O     . ALA A 1 1   ? 233.158 183.061 169.145 1.00 123.95 ? 14  ALA g O     1 
ATOM 5    C CB    . ALA A 1 1   ? 233.926 184.695 166.254 1.00 123.95 ? 14  ALA g CB    1 
ATOM 6    N N     . LYS A 1 2   ? 232.833 185.282 168.990 1.00 127.42 ? 15  LYS g N     1 
ATOM 7    C CA    . LYS A 1 2   ? 232.944 185.541 170.418 1.00 127.42 ? 15  LYS g CA    1 
ATOM 8    C C     . LYS A 1 2   ? 231.667 186.197 170.917 1.00 127.42 ? 15  LYS g C     1 
ATOM 9    O O     . LYS A 1 2   ? 231.197 187.177 170.330 1.00 127.42 ? 15  LYS g O     1 
ATOM 10   C CB    . LYS A 1 2   ? 234.143 186.439 170.728 1.00 127.42 ? 15  LYS g CB    1 
ATOM 11   C CG    . LYS A 1 2   ? 235.490 185.777 170.528 1.00 127.42 ? 15  LYS g CG    1 
ATOM 12   C CD    . LYS A 1 2   ? 236.614 186.760 170.795 1.00 127.42 ? 15  LYS g CD    1 
ATOM 13   C CE    . LYS A 1 2   ? 236.689 187.113 172.272 1.00 127.42 ? 15  LYS g CE    1 
ATOM 14   N NZ    . LYS A 1 2   ? 237.105 185.949 173.101 1.00 127.42 ? 15  LYS g NZ    1 
ATOM 15   N N     . SER A 1 3   ? 231.107 185.653 171.992 1.00 152.49 ? 16  SER g N     1 
ATOM 16   C CA    . SER A 1 3   ? 230.000 186.315 172.661 1.00 152.49 ? 16  SER g CA    1 
ATOM 17   C C     . SER A 1 3   ? 230.509 187.541 173.408 1.00 152.49 ? 16  SER g C     1 
ATOM 18   O O     . SER A 1 3   ? 231.668 187.600 173.828 1.00 152.49 ? 16  SER g O     1 
ATOM 19   C CB    . SER A 1 3   ? 229.297 185.359 173.623 1.00 152.49 ? 16  SER g CB    1 
ATOM 20   O OG    . SER A 1 3   ? 230.128 185.033 174.720 1.00 152.49 ? 16  SER g OG    1 
ATOM 21   N N     . ARG A 1 4   ? 229.624 188.532 173.567 1.00 200.53 ? 17  ARG g N     1 
ATOM 22   C CA    . ARG A 1 4   ? 230.032 189.816 174.133 1.00 200.53 ? 17  ARG g CA    1 
ATOM 23   C C     . ARG A 1 4   ? 230.359 189.714 175.616 1.00 200.53 ? 17  ARG g C     1 
ATOM 24   O O     . ARG A 1 4   ? 231.177 190.491 176.119 1.00 200.53 ? 17  ARG g O     1 
ATOM 25   C CB    . ARG A 1 4   ? 228.945 190.862 173.900 1.00 200.53 ? 17  ARG g CB    1 
ATOM 26   C CG    . ARG A 1 4   ? 228.749 191.228 172.440 1.00 200.53 ? 17  ARG g CG    1 
ATOM 27   C CD    . ARG A 1 4   ? 227.860 192.446 172.302 1.00 200.53 ? 17  ARG g CD    1 
ATOM 28   N NE    . ARG A 1 4   ? 226.490 192.167 172.712 1.00 200.53 ? 17  ARG g NE    1 
ATOM 29   C CZ    . ARG A 1 4   ? 225.559 193.094 172.889 1.00 200.53 ? 17  ARG g CZ    1 
ATOM 30   N NH1   . ARG A 1 4   ? 225.820 194.378 172.714 1.00 200.53 ? 17  ARG g NH1   1 
ATOM 31   N NH2   . ARG A 1 4   ? 224.335 192.721 173.251 1.00 200.53 ? 17  ARG g NH2   1 
ATOM 32   N N     . SER A 1 5   ? 229.734 188.776 176.331 1.00 209.85 ? 18  SER g N     1 
ATOM 33   C CA    . SER A 1 5   ? 230.100 188.549 177.726 1.00 209.85 ? 18  SER g CA    1 
ATOM 34   C C     . SER A 1 5   ? 231.488 187.932 177.835 1.00 209.85 ? 18  SER g C     1 
ATOM 35   O O     . SER A 1 5   ? 232.258 188.274 178.742 1.00 209.85 ? 18  SER g O     1 
ATOM 36   C CB    . SER A 1 5   ? 229.060 187.657 178.398 1.00 209.85 ? 18  SER g CB    1 
ATOM 37   O OG    . SER A 1 5   ? 227.770 188.230 178.287 1.00 209.85 ? 18  SER g OG    1 
ATOM 38   N N     . ASN A 1 6   ? 231.821 187.015 176.923 1.00 199.74 ? 19  ASN g N     1 
ATOM 39   C CA    . ASN A 1 6   ? 233.169 186.460 176.876 1.00 199.74 ? 19  ASN g CA    1 
ATOM 40   C C     . ASN A 1 6   ? 234.156 187.507 176.370 1.00 199.74 ? 19  ASN g C     1 
ATOM 41   O O     . ASN A 1 6   ? 235.298 187.574 176.842 1.00 199.74 ? 19  ASN g O     1 
ATOM 42   C CB    . ASN A 1 6   ? 233.172 185.216 175.981 1.00 199.74 ? 19  ASN g CB    1 
ATOM 43   C CG    . ASN A 1 6   ? 234.464 184.404 176.065 1.00 199.74 ? 19  ASN g CG    1 
ATOM 44   O OD1   . ASN A 1 6   ? 235.401 184.744 176.785 1.00 199.74 ? 19  ASN g OD1   1 
ATOM 45   N ND2   . ASN A 1 6   ? 234.508 183.311 175.313 1.00 199.74 ? 19  ASN g ND2   1 
ATOM 46   N N     . ARG A 1 7   ? 233.723 188.336 175.414 1.00 170.59 ? 20  ARG g N     1 
ATOM 47   C CA    . ARG A 1 7   ? 234.595 189.356 174.840 1.00 170.59 ? 20  ARG g CA    1 
ATOM 48   C C     . ARG A 1 7   ? 234.955 190.428 175.864 1.00 170.59 ? 20  ARG g C     1 
ATOM 49   O O     . ARG A 1 7   ? 236.111 190.859 175.943 1.00 170.59 ? 20  ARG g O     1 
ATOM 50   C CB    . ARG A 1 7   ? 233.923 189.970 173.608 1.00 170.59 ? 20  ARG g CB    1 
ATOM 51   C CG    . ARG A 1 7   ? 233.714 189.019 172.445 1.00 170.59 ? 20  ARG g CG    1 
ATOM 52   C CD    . ARG A 1 7   ? 232.954 189.690 171.308 1.00 170.59 ? 20  ARG g CD    1 
ATOM 53   N NE    . ARG A 1 7   ? 233.706 190.794 170.731 1.00 170.59 ? 20  ARG g NE    1 
ATOM 54   C CZ    . ARG A 1 7   ? 233.226 191.614 169.807 1.00 170.59 ? 20  ARG g CZ    1 
ATOM 55   N NH1   . ARG A 1 7   ? 231.989 191.497 169.355 1.00 170.59 ? 20  ARG g NH1   1 
ATOM 56   N NH2   . ARG A 1 7   ? 234.006 192.573 169.323 1.00 170.59 ? 20  ARG g NH2   1 
ATOM 57   N N     . ALA A 1 8   ? 233.981 190.868 176.659 1.00 202.40 ? 21  ALA g N     1 
ATOM 58   C CA    . ALA A 1 8   ? 234.236 191.834 177.717 1.00 202.40 ? 21  ALA g CA    1 
ATOM 59   C C     . ALA A 1 8   ? 234.716 191.188 179.009 1.00 202.40 ? 21  ALA g C     1 
ATOM 60   O O     . ALA A 1 8   ? 235.165 191.903 179.910 1.00 202.40 ? 21  ALA g O     1 
ATOM 61   C CB    . ALA A 1 8   ? 232.975 192.657 177.997 1.00 202.40 ? 21  ALA g CB    1 
ATOM 62   N N     . GLY A 1 9   ? 234.629 189.865 179.125 1.00 221.49 ? 22  GLY g N     1 
ATOM 63   C CA    . GLY A 1 9   ? 235.082 189.167 180.309 1.00 221.49 ? 22  GLY g CA    1 
ATOM 64   C C     . GLY A 1 9   ? 234.116 189.170 181.472 1.00 221.49 ? 22  GLY g C     1 
ATOM 65   O O     . GLY A 1 9   ? 234.424 188.574 182.512 1.00 221.49 ? 22  GLY g O     1 
ATOM 66   N N     . LEU A 1 10  ? 232.961 189.817 181.337 1.00 248.99 ? 23  LEU g N     1 
ATOM 67   C CA    . LEU A 1 10  ? 231.987 189.862 182.416 1.00 248.99 ? 23  LEU g CA    1 
ATOM 68   C C     . LEU A 1 10  ? 231.197 188.563 182.480 1.00 248.99 ? 23  LEU g C     1 
ATOM 69   O O     . LEU A 1 10  ? 230.976 187.900 181.462 1.00 248.99 ? 23  LEU g O     1 
ATOM 70   C CB    . LEU A 1 10  ? 231.038 191.044 182.230 1.00 248.99 ? 23  LEU g CB    1 
ATOM 71   C CG    . LEU A 1 10  ? 231.717 192.395 182.008 1.00 248.99 ? 23  LEU g CG    1 
ATOM 72   C CD1   . LEU A 1 10  ? 230.690 193.464 181.685 1.00 248.99 ? 23  LEU g CD1   1 
ATOM 73   C CD2   . LEU A 1 10  ? 232.520 192.779 183.240 1.00 248.99 ? 23  LEU g CD2   1 
ATOM 74   N N     . GLN A 1 11  ? 230.771 188.204 183.690 1.00 265.12 ? 24  GLN g N     1 
ATOM 75   C CA    . GLN A 1 11  ? 229.982 186.999 183.895 1.00 265.12 ? 24  GLN g CA    1 
ATOM 76   C C     . GLN A 1 11  ? 228.512 187.184 183.549 1.00 265.12 ? 24  GLN g C     1 
ATOM 77   O O     . GLN A 1 11  ? 227.771 186.197 183.522 1.00 265.12 ? 24  GLN g O     1 
ATOM 78   C CB    . GLN A 1 11  ? 230.105 186.534 185.349 1.00 265.12 ? 24  GLN g CB    1 
ATOM 79   C CG    . GLN A 1 11  ? 231.507 186.109 185.748 1.00 265.12 ? 24  GLN g CG    1 
ATOM 80   C CD    . GLN A 1 11  ? 231.953 184.840 185.053 1.00 265.12 ? 24  GLN g CD    1 
ATOM 81   O OE1   . GLN A 1 11  ? 231.143 183.959 184.759 1.00 265.12 ? 24  GLN g OE1   1 
ATOM 82   N NE2   . GLN A 1 11  ? 233.248 184.738 184.781 1.00 265.12 ? 24  GLN g NE2   1 
ATOM 83   N N     . PHE A 1 12  ? 228.078 188.407 183.274 1.00 253.59 ? 25  PHE g N     1 
ATOM 84   C CA    . PHE A 1 12  ? 226.658 188.622 183.056 1.00 253.59 ? 25  PHE g CA    1 
ATOM 85   C C     . PHE A 1 12  ? 226.341 188.674 181.564 1.00 253.59 ? 25  PHE g C     1 
ATOM 86   O O     . PHE A 1 12  ? 227.179 189.097 180.761 1.00 253.59 ? 25  PHE g O     1 
ATOM 87   C CB    . PHE A 1 12  ? 226.209 189.920 183.729 1.00 253.59 ? 25  PHE g CB    1 
ATOM 88   C CG    . PHE A 1 12  ? 225.884 189.764 185.188 1.00 253.59 ? 25  PHE g CG    1 
ATOM 89   C CD1   . PHE A 1 12  ? 226.107 188.558 185.842 1.00 253.59 ? 25  PHE g CD1   1 
ATOM 90   C CD2   . PHE A 1 12  ? 225.328 190.813 185.901 1.00 253.59 ? 25  PHE g CD2   1 
ATOM 91   C CE1   . PHE A 1 12  ? 225.807 188.411 187.177 1.00 253.59 ? 25  PHE g CE1   1 
ATOM 92   C CE2   . PHE A 1 12  ? 225.017 190.668 187.240 1.00 253.59 ? 25  PHE g CE2   1 
ATOM 93   C CZ    . PHE A 1 12  ? 225.259 189.468 187.878 1.00 253.59 ? 25  PHE g CZ    1 
ATOM 94   N N     . PRO A 1 13  ? 225.134 188.234 181.161 1.00 225.79 ? 26  PRO g N     1 
ATOM 95   C CA    . PRO A 1 13  ? 224.795 188.241 179.730 1.00 225.79 ? 26  PRO g CA    1 
ATOM 96   C C     . PRO A 1 13  ? 224.578 189.640 179.177 1.00 225.79 ? 26  PRO g C     1 
ATOM 97   O O     . PRO A 1 13  ? 223.582 190.301 179.486 1.00 225.79 ? 26  PRO g O     1 
ATOM 98   C CB    . PRO A 1 13  ? 223.512 187.403 179.668 1.00 225.79 ? 26  PRO g CB    1 
ATOM 99   C CG    . PRO A 1 13  ? 222.931 187.485 181.033 1.00 225.79 ? 26  PRO g CG    1 
ATOM 100  C CD    . PRO A 1 13  ? 224.092 187.571 181.968 1.00 225.79 ? 26  PRO g CD    1 
ATOM 101  N N     . VAL A 1 14  ? 225.533 190.099 178.365 1.00 204.25 ? 27  VAL g N     1 
ATOM 102  C CA    . VAL A 1 14  ? 225.406 191.396 177.708 1.00 204.25 ? 27  VAL g CA    1 
ATOM 103  C C     . VAL A 1 14  ? 224.291 191.355 176.670 1.00 204.25 ? 27  VAL g C     1 
ATOM 104  O O     . VAL A 1 14  ? 223.554 192.334 176.489 1.00 204.25 ? 27  VAL g O     1 
ATOM 105  C CB    . VAL A 1 14  ? 226.755 191.803 177.087 1.00 204.25 ? 27  VAL g CB    1 
ATOM 106  C CG1   . VAL A 1 14  ? 226.707 193.234 176.565 1.00 204.25 ? 27  VAL g CG1   1 
ATOM 107  C CG2   . VAL A 1 14  ? 227.874 191.636 178.102 1.00 204.25 ? 27  VAL g CG2   1 
ATOM 108  N N     . GLY A 1 15  ? 224.148 190.219 175.981 1.00 179.69 ? 28  GLY g N     1 
ATOM 109  C CA    . GLY A 1 15  ? 223.098 190.084 174.985 1.00 179.69 ? 28  GLY g CA    1 
ATOM 110  C C     . GLY A 1 15  ? 221.703 190.105 175.580 1.00 179.69 ? 28  GLY g C     1 
ATOM 111  O O     . GLY A 1 15  ? 220.803 190.747 175.037 1.00 179.69 ? 28  GLY g O     1 
ATOM 112  N N     . ARG A 1 16  ? 221.511 189.429 176.716 1.00 196.60 ? 29  ARG g N     1 
ATOM 113  C CA    . ARG A 1 16  ? 220.197 189.418 177.356 1.00 196.60 ? 29  ARG g CA    1 
ATOM 114  C C     . ARG A 1 16  ? 219.869 190.772 177.970 1.00 196.60 ? 29  ARG g C     1 
ATOM 115  O O     . ARG A 1 16  ? 218.715 191.216 177.926 1.00 196.60 ? 29  ARG g O     1 
ATOM 116  C CB    . ARG A 1 16  ? 220.138 188.313 178.411 1.00 196.60 ? 29  ARG g CB    1 
ATOM 117  C CG    . ARG A 1 16  ? 218.748 188.045 178.961 1.00 196.60 ? 29  ARG g CG    1 
ATOM 118  C CD    . ARG A 1 16  ? 218.767 186.913 179.977 1.00 196.60 ? 29  ARG g CD    1 
ATOM 119  N NE    . ARG A 1 16  ? 219.184 185.649 179.383 1.00 196.60 ? 29  ARG g NE    1 
ATOM 120  C CZ    . ARG A 1 16  ? 219.374 184.526 180.065 1.00 196.60 ? 29  ARG g CZ    1 
ATOM 121  N NH1   . ARG A 1 16  ? 219.174 184.470 181.370 1.00 196.60 ? 29  ARG g NH1   1 
ATOM 122  N NH2   . ARG A 1 16  ? 219.778 183.436 179.419 1.00 196.60 ? 29  ARG g NH2   1 
ATOM 123  N N     . ILE A 1 17  ? 220.878 191.446 178.529 1.00 198.92 ? 30  ILE g N     1 
ATOM 124  C CA    . ILE A 1 17  ? 220.695 192.785 179.083 1.00 198.92 ? 30  ILE g CA    1 
ATOM 125  C C     . ILE A 1 17  ? 220.324 193.773 177.982 1.00 198.92 ? 30  ILE g C     1 
ATOM 126  O O     . ILE A 1 17  ? 219.388 194.569 178.134 1.00 198.92 ? 30  ILE g O     1 
ATOM 127  C CB    . ILE A 1 17  ? 221.968 193.204 179.844 1.00 198.92 ? 30  ILE g CB    1 
ATOM 128  C CG1   . ILE A 1 17  ? 221.951 192.622 181.259 1.00 198.92 ? 30  ILE g CG1   1 
ATOM 129  C CG2   . ILE A 1 17  ? 222.129 194.716 179.897 1.00 198.92 ? 30  ILE g CG2   1 
ATOM 130  C CD1   . ILE A 1 17  ? 223.209 192.897 182.048 1.00 198.92 ? 30  ILE g CD1   1 
ATOM 131  N N     . HIS A 1 18  ? 221.018 193.702 176.843 1.00 195.49 ? 31  HIS g N     1 
ATOM 132  C CA    . HIS A 1 18  ? 220.689 194.559 175.709 1.00 195.49 ? 31  HIS g CA    1 
ATOM 133  C C     . HIS A 1 18  ? 219.326 194.220 175.119 1.00 195.49 ? 31  HIS g C     1 
ATOM 134  O O     . HIS A 1 18  ? 218.601 195.123 174.692 1.00 195.49 ? 31  HIS g O     1 
ATOM 135  C CB    . HIS A 1 18  ? 221.774 194.444 174.640 1.00 195.49 ? 31  HIS g CB    1 
ATOM 136  C CG    . HIS A 1 18  ? 221.852 195.627 173.726 1.00 195.49 ? 31  HIS g CG    1 
ATOM 137  N ND1   . HIS A 1 18  ? 222.813 195.744 172.744 1.00 195.49 ? 31  HIS g ND1   1 
ATOM 138  C CD2   . HIS A 1 18  ? 221.091 196.743 173.643 1.00 195.49 ? 31  HIS g CD2   1 
ATOM 139  C CE1   . HIS A 1 18  ? 222.640 196.882 172.097 1.00 195.49 ? 31  HIS g CE1   1 
ATOM 140  N NE2   . HIS A 1 18  ? 221.601 197.507 172.621 1.00 195.49 ? 31  HIS g NE2   1 
ATOM 141  N N     . ARG A 1 19  ? 218.959 192.934 175.106 1.00 188.53 ? 32  ARG g N     1 
ATOM 142  C CA    . ARG A 1 19  ? 217.653 192.524 174.599 1.00 188.53 ? 32  ARG g CA    1 
ATOM 143  C C     . ARG A 1 19  ? 216.528 193.038 175.487 1.00 188.53 ? 32  ARG g C     1 
ATOM 144  O O     . ARG A 1 19  ? 215.466 193.430 174.988 1.00 188.53 ? 32  ARG g O     1 
ATOM 145  C CB    . ARG A 1 19  ? 217.601 191.000 174.486 1.00 188.53 ? 32  ARG g CB    1 
ATOM 146  C CG    . ARG A 1 19  ? 216.481 190.476 173.607 1.00 188.53 ? 32  ARG g CG    1 
ATOM 147  C CD    . ARG A 1 19  ? 216.215 188.998 173.858 1.00 188.53 ? 32  ARG g CD    1 
ATOM 148  N NE    . ARG A 1 19  ? 215.629 188.761 175.172 1.00 188.53 ? 32  ARG g NE    1 
ATOM 149  C CZ    . ARG A 1 19  ? 216.177 188.003 176.112 1.00 188.53 ? 32  ARG g CZ    1 
ATOM 150  N NH1   . ARG A 1 19  ? 217.316 187.363 175.907 1.00 188.53 ? 32  ARG g NH1   1 
ATOM 151  N NH2   . ARG A 1 19  ? 215.562 187.877 177.284 1.00 188.53 ? 32  ARG g NH2   1 
ATOM 152  N N     . LEU A 1 20  ? 216.740 193.046 176.805 1.00 185.94 ? 33  LEU g N     1 
ATOM 153  C CA    . LEU A 1 20  ? 215.763 193.647 177.704 1.00 185.94 ? 33  LEU g CA    1 
ATOM 154  C C     . LEU A 1 20  ? 215.742 195.165 177.581 1.00 185.94 ? 33  LEU g C     1 
ATOM 155  O O     . LEU A 1 20  ? 214.691 195.787 177.773 1.00 185.94 ? 33  LEU g O     1 
ATOM 156  C CB    . LEU A 1 20  ? 216.050 193.241 179.149 1.00 185.94 ? 33  LEU g CB    1 
ATOM 157  C CG    . LEU A 1 20  ? 215.838 191.766 179.495 1.00 185.94 ? 33  LEU g CG    1 
ATOM 158  C CD1   . LEU A 1 20  ? 216.014 191.540 180.987 1.00 185.94 ? 33  LEU g CD1   1 
ATOM 159  C CD2   . LEU A 1 20  ? 214.469 191.292 179.033 1.00 185.94 ? 33  LEU g CD2   1 
ATOM 160  N N     . LEU A 1 21  ? 216.889 195.777 177.274 1.00 184.56 ? 34  LEU g N     1 
ATOM 161  C CA    . LEU A 1 21  ? 216.940 197.226 177.119 1.00 184.56 ? 34  LEU g CA    1 
ATOM 162  C C     . LEU A 1 21  ? 216.231 197.691 175.854 1.00 184.56 ? 34  LEU g C     1 
ATOM 163  O O     . LEU A 1 21  ? 215.611 198.761 175.854 1.00 184.56 ? 34  LEU g O     1 
ATOM 164  C CB    . LEU A 1 21  ? 218.391 197.701 177.112 1.00 184.56 ? 34  LEU g CB    1 
ATOM 165  C CG    . LEU A 1 21  ? 219.047 197.868 178.481 1.00 184.56 ? 34  LEU g CG    1 
ATOM 166  C CD1   . LEU A 1 21  ? 220.486 198.333 178.330 1.00 184.56 ? 34  LEU g CD1   1 
ATOM 167  C CD2   . LEU A 1 21  ? 218.249 198.835 179.340 1.00 184.56 ? 34  LEU g CD2   1 
ATOM 168  N N     . ARG A 1 22  ? 216.319 196.913 174.772 1.00 206.94 ? 35  ARG g N     1 
ATOM 169  C CA    . ARG A 1 22  ? 215.684 197.309 173.518 1.00 206.94 ? 35  ARG g CA    1 
ATOM 170  C C     . ARG A 1 22  ? 214.166 197.196 173.603 1.00 206.94 ? 35  ARG g C     1 
ATOM 171  O O     . ARG A 1 22  ? 213.446 198.048 173.070 1.00 206.94 ? 35  ARG g O     1 
ATOM 172  C CB    . ARG A 1 22  ? 216.225 196.459 172.368 1.00 206.94 ? 35  ARG g CB    1 
ATOM 173  C CG    . ARG A 1 22  ? 217.686 196.724 172.049 1.00 206.94 ? 35  ARG g CG    1 
ATOM 174  C CD    . ARG A 1 22  ? 217.995 196.611 170.572 1.00 206.94 ? 35  ARG g CD    1 
ATOM 175  N NE    . ARG A 1 22  ? 219.435 196.564 170.350 1.00 206.94 ? 35  ARG g NE    1 
ATOM 176  C CZ    . ARG A 1 22  ? 220.011 196.466 169.160 1.00 206.94 ? 35  ARG g CZ    1 
ATOM 177  N NH1   . ARG A 1 22  ? 219.295 196.408 168.049 1.00 206.94 ? 35  ARG g NH1   1 
ATOM 178  N NH2   . ARG A 1 22  ? 221.338 196.435 169.082 1.00 206.94 ? 35  ARG g NH2   1 
ATOM 179  N N     . LYS A 1 23  ? 213.663 196.161 174.270 1.00 232.79 ? 36  LYS g N     1 
ATOM 180  C CA    . LYS A 1 23  ? 212.227 195.974 174.427 1.00 232.79 ? 36  LYS g CA    1 
ATOM 181  C C     . LYS A 1 23  ? 211.672 196.683 175.654 1.00 232.79 ? 36  LYS g C     1 
ATOM 182  O O     . LYS A 1 23  ? 210.459 196.635 175.884 1.00 232.79 ? 36  LYS g O     1 
ATOM 183  C CB    . LYS A 1 23  ? 211.889 194.483 174.514 1.00 232.79 ? 36  LYS g CB    1 
ATOM 184  C CG    . LYS A 1 23  ? 212.295 193.840 175.827 1.00 232.79 ? 36  LYS g CG    1 
ATOM 185  C CD    . LYS A 1 23  ? 211.648 192.479 175.992 1.00 232.79 ? 36  LYS g CD    1 
ATOM 186  C CE    . LYS A 1 23  ? 212.241 191.473 175.025 1.00 232.79 ? 36  LYS g CE    1 
ATOM 187  N NZ    . LYS A 1 23  ? 213.665 191.197 175.347 1.00 232.79 ? 36  LYS g NZ    1 
ATOM 188  N N     . GLY A 1 24  ? 212.521 197.342 176.436 1.00 227.84 ? 37  GLY g N     1 
ATOM 189  C CA    . GLY A 1 24  ? 212.091 198.002 177.649 1.00 227.84 ? 37  GLY g CA    1 
ATOM 190  C C     . GLY A 1 24  ? 211.464 199.363 177.468 1.00 227.84 ? 37  GLY g C     1 
ATOM 191  O O     . GLY A 1 24  ? 211.118 199.994 178.472 1.00 227.84 ? 37  GLY g O     1 
ATOM 192  N N     . ASN A 1 25  ? 211.329 199.817 176.213 1.00 240.33 ? 38  ASN g N     1 
ATOM 193  C CA    . ASN A 1 25  ? 210.689 201.086 175.840 1.00 240.33 ? 38  ASN g CA    1 
ATOM 194  C C     . ASN A 1 25  ? 211.372 202.285 176.497 1.00 240.33 ? 38  ASN g C     1 
ATOM 195  O O     . ASN A 1 25  ? 210.716 203.223 176.953 1.00 240.33 ? 38  ASN g O     1 
ATOM 196  C CB    . ASN A 1 25  ? 209.190 201.071 176.151 1.00 240.33 ? 38  ASN g CB    1 
ATOM 197  C CG    . ASN A 1 25  ? 208.384 200.349 175.092 1.00 240.33 ? 38  ASN g CG    1 
ATOM 198  O OD1   . ASN A 1 25  ? 208.713 200.393 173.907 1.00 240.33 ? 38  ASN g OD1   1 
ATOM 199  N ND2   . ASN A 1 25  ? 207.322 199.673 175.515 1.00 240.33 ? 38  ASN g ND2   1 
ATOM 200  N N     . TYR A 1 26  ? 212.702 202.252 176.546 1.00 224.04 ? 39  TYR g N     1 
ATOM 201  C CA    . TYR A 1 26  ? 213.483 203.344 177.112 1.00 224.04 ? 39  TYR g CA    1 
ATOM 202  C C     . TYR A 1 26  ? 214.016 204.301 176.055 1.00 224.04 ? 39  TYR g C     1 
ATOM 203  O O     . TYR A 1 26  ? 213.969 205.520 176.251 1.00 224.04 ? 39  TYR g O     1 
ATOM 204  C CB    . TYR A 1 26  ? 214.652 202.792 177.933 1.00 224.04 ? 39  TYR g CB    1 
ATOM 205  C CG    . TYR A 1 26  ? 214.241 201.807 179.002 1.00 224.04 ? 39  TYR g CG    1 
ATOM 206  C CD1   . TYR A 1 26  ? 213.418 202.196 180.053 1.00 224.04 ? 39  TYR g CD1   1 
ATOM 207  C CD2   . TYR A 1 26  ? 214.689 200.491 178.971 1.00 224.04 ? 39  TYR g CD2   1 
ATOM 208  C CE1   . TYR A 1 26  ? 213.043 201.300 181.037 1.00 224.04 ? 39  TYR g CE1   1 
ATOM 209  C CE2   . TYR A 1 26  ? 214.323 199.589 179.954 1.00 224.04 ? 39  TYR g CE2   1 
ATOM 210  C CZ    . TYR A 1 26  ? 213.497 199.998 180.981 1.00 224.04 ? 39  TYR g CZ    1 
ATOM 211  O OH    . TYR A 1 26  ? 213.129 199.103 181.958 1.00 224.04 ? 39  TYR g OH    1 
ATOM 212  N N     . ALA A 1 27  ? 214.522 203.780 174.939 1.00 200.52 ? 40  ALA g N     1 
ATOM 213  C CA    . ALA A 1 27  ? 215.063 204.615 173.877 1.00 200.52 ? 40  ALA g CA    1 
ATOM 214  C C     . ALA A 1 27  ? 214.923 203.887 172.549 1.00 200.52 ? 40  ALA g C     1 
ATOM 215  O O     . ALA A 1 27  ? 214.875 202.655 172.502 1.00 200.52 ? 40  ALA g O     1 
ATOM 216  C CB    . ALA A 1 27  ? 216.532 204.968 174.130 1.00 200.52 ? 40  ALA g CB    1 
ATOM 217  N N     . GLU A 1 28  ? 214.860 204.664 171.466 1.00 196.34 ? 41  GLU g N     1 
ATOM 218  C CA    . GLU A 1 28  ? 214.795 204.078 170.134 1.00 196.34 ? 41  GLU g CA    1 
ATOM 219  C C     . GLU A 1 28  ? 216.139 203.524 169.677 1.00 196.34 ? 41  GLU g C     1 
ATOM 220  O O     . GLU A 1 28  ? 216.168 202.642 168.812 1.00 196.34 ? 41  GLU g O     1 
ATOM 221  C CB    . GLU A 1 28  ? 214.276 205.110 169.126 1.00 196.34 ? 41  GLU g CB    1 
ATOM 222  C CG    . GLU A 1 28  ? 215.215 206.273 168.854 1.00 196.34 ? 41  GLU g CG    1 
ATOM 223  C CD    . GLU A 1 28  ? 214.839 207.048 167.610 1.00 196.34 ? 41  GLU g CD    1 
ATOM 224  O OE1   . GLU A 1 28  ? 213.666 207.464 167.500 1.00 196.34 ? 41  GLU g OE1   1 
ATOM 225  O OE2   . GLU A 1 28  ? 215.713 207.238 166.739 1.00 196.34 ? 41  GLU g OE2   1 
ATOM 226  N N     . ARG A 1 29  ? 217.243 204.016 170.235 1.00 136.81 ? 42  ARG g N     1 
ATOM 227  C CA    . ARG A 1 29  ? 218.572 203.488 169.966 1.00 136.81 ? 42  ARG g CA    1 
ATOM 228  C C     . ARG A 1 29  ? 219.266 203.252 171.297 1.00 136.81 ? 42  ARG g C     1 
ATOM 229  O O     . ARG A 1 29  ? 219.285 204.140 172.156 1.00 136.81 ? 42  ARG g O     1 
ATOM 230  C CB    . ARG A 1 29  ? 219.400 204.443 169.097 1.00 136.81 ? 42  ARG g CB    1 
ATOM 231  C CG    . ARG A 1 29  ? 218.855 204.652 167.694 1.00 136.81 ? 42  ARG g CG    1 
ATOM 232  C CD    . ARG A 1 29  ? 219.751 205.570 166.874 1.00 136.81 ? 42  ARG g CD    1 
ATOM 233  N NE    . ARG A 1 29  ? 220.999 204.928 166.480 1.00 136.81 ? 42  ARG g NE    1 
ATOM 234  C CZ    . ARG A 1 29  ? 221.959 205.522 165.782 1.00 136.81 ? 42  ARG g CZ    1 
ATOM 235  N NH1   . ARG A 1 29  ? 221.840 206.775 165.375 1.00 136.81 ? 42  ARG g NH1   1 
ATOM 236  N NH2   . ARG A 1 29  ? 223.062 204.843 165.486 1.00 136.81 ? 42  ARG g NH2   1 
ATOM 237  N N     . VAL A 1 30  ? 219.825 202.059 171.469 1.00 170.36 ? 43  VAL g N     1 
ATOM 238  C CA    . VAL A 1 30  ? 220.535 201.686 172.685 1.00 170.36 ? 43  VAL g CA    1 
ATOM 239  C C     . VAL A 1 30  ? 221.996 201.468 172.324 1.00 170.36 ? 43  VAL g C     1 
ATOM 240  O O     . VAL A 1 30  ? 222.302 200.712 171.394 1.00 170.36 ? 43  VAL g O     1 
ATOM 241  C CB    . VAL A 1 30  ? 219.934 200.426 173.335 1.00 170.36 ? 43  VAL g CB    1 
ATOM 242  C CG1   . VAL A 1 30  ? 220.604 200.146 174.672 1.00 170.36 ? 43  VAL g CG1   1 
ATOM 243  C CG2   . VAL A 1 30  ? 218.430 200.578 173.507 1.00 170.36 ? 43  VAL g CG2   1 
ATOM 244  N N     . GLY A 1 31  ? 222.890 202.120 173.061 1.00 176.20 ? 44  GLY g N     1 
ATOM 245  C CA    . GLY A 1 31  ? 224.305 202.047 172.765 1.00 176.20 ? 44  GLY g CA    1 
ATOM 246  C C     . GLY A 1 31  ? 224.914 200.704 173.122 1.00 176.20 ? 44  GLY g C     1 
ATOM 247  O O     . GLY A 1 31  ? 224.263 199.797 173.643 1.00 176.20 ? 44  GLY g O     1 
ATOM 248  N N     . ALA A 1 32  ? 226.204 200.576 172.818 1.00 188.69 ? 45  ALA g N     1 
ATOM 249  C CA    . ALA A 1 32  ? 226.916 199.325 173.038 1.00 188.69 ? 45  ALA g CA    1 
ATOM 250  C C     . ALA A 1 32  ? 227.645 199.291 174.376 1.00 188.69 ? 45  ALA g C     1 
ATOM 251  O O     . ALA A 1 32  ? 227.750 198.228 174.995 1.00 188.69 ? 45  ALA g O     1 
ATOM 252  C CB    . ALA A 1 32  ? 227.908 199.080 171.898 1.00 188.69 ? 45  ALA g CB    1 
ATOM 253  N N     . GLY A 1 33  ? 228.162 200.436 174.833 1.00 208.38 ? 46  GLY g N     1 
ATOM 254  C CA    . GLY A 1 33  ? 228.871 200.472 176.099 1.00 208.38 ? 46  GLY g CA    1 
ATOM 255  C C     . GLY A 1 33  ? 227.980 200.454 177.322 1.00 208.38 ? 46  GLY g C     1 
ATOM 256  O O     . GLY A 1 33  ? 228.433 200.044 178.395 1.00 208.38 ? 46  GLY g O     1 
ATOM 257  N N     . ALA A 1 34  ? 226.734 200.903 177.185 1.00 199.88 ? 47  ALA g N     1 
ATOM 258  C CA    . ALA A 1 34  ? 225.761 200.913 178.274 1.00 199.88 ? 47  ALA g CA    1 
ATOM 259  C C     . ALA A 1 34  ? 225.394 199.520 178.810 1.00 199.88 ? 47  ALA g C     1 
ATOM 260  O O     . ALA A 1 34  ? 225.327 199.378 180.040 1.00 199.88 ? 47  ALA g O     1 
ATOM 261  C CB    . ALA A 1 34  ? 224.506 201.691 177.852 1.00 199.88 ? 47  ALA g CB    1 
ATOM 262  N N     . PRO A 1 35  ? 225.131 198.477 177.991 1.00 225.80 ? 48  PRO g N     1 
ATOM 263  C CA    . PRO A 1 35  ? 224.930 197.149 178.602 1.00 225.80 ? 48  PRO g CA    1 
ATOM 264  C C     . PRO A 1 35  ? 226.177 196.576 179.252 1.00 225.80 ? 48  PRO g C     1 
ATOM 265  O O     . PRO A 1 35  ? 226.050 195.844 180.238 1.00 225.80 ? 48  PRO g O     1 
ATOM 266  C CB    . PRO A 1 35  ? 224.462 196.278 177.427 1.00 225.80 ? 48  PRO g CB    1 
ATOM 267  C CG    . PRO A 1 35  ? 223.918 197.222 176.455 1.00 225.80 ? 48  PRO g CG    1 
ATOM 268  C CD    . PRO A 1 35  ? 224.831 198.390 176.545 1.00 225.80 ? 48  PRO g CD    1 
ATOM 269  N N     . VAL A 1 36  ? 227.369 196.890 178.736 1.00 231.44 ? 49  VAL g N     1 
ATOM 270  C CA    . VAL A 1 36  ? 228.607 196.451 179.377 1.00 231.44 ? 49  VAL g CA    1 
ATOM 271  C C     . VAL A 1 36  ? 228.772 197.123 180.737 1.00 231.44 ? 49  VAL g C     1 
ATOM 272  O O     . VAL A 1 36  ? 229.147 196.474 181.726 1.00 231.44 ? 49  VAL g O     1 
ATOM 273  C CB    . VAL A 1 36  ? 229.807 196.734 178.453 1.00 231.44 ? 49  VAL g CB    1 
ATOM 274  C CG1   . VAL A 1 36  ? 231.092 196.167 179.044 1.00 231.44 ? 49  VAL g CG1   1 
ATOM 275  C CG2   . VAL A 1 36  ? 229.551 196.165 177.067 1.00 231.44 ? 49  VAL g CG2   1 
ATOM 276  N N     . TYR A 1 37  ? 228.473 198.425 180.802 1.00 181.73 ? 50  TYR g N     1 
ATOM 277  C CA    . TYR A 1 37  ? 228.477 199.173 182.056 1.00 181.73 ? 50  TYR g CA    1 
ATOM 278  C C     . TYR A 1 37  ? 227.482 198.589 183.052 1.00 181.73 ? 50  TYR g C     1 
ATOM 279  O O     . TYR A 1 37  ? 227.823 198.364 184.221 1.00 181.73 ? 50  TYR g O     1 
ATOM 280  C CB    . TYR A 1 37  ? 228.140 200.637 181.763 1.00 181.73 ? 50  TYR g CB    1 
ATOM 281  C CG    . TYR A 1 37  ? 228.524 201.642 182.827 1.00 181.73 ? 50  TYR g CG    1 
ATOM 282  C CD1   . TYR A 1 37  ? 227.728 201.835 183.952 1.00 181.73 ? 50  TYR g CD1   1 
ATOM 283  C CD2   . TYR A 1 37  ? 229.653 202.436 182.680 1.00 181.73 ? 50  TYR g CD2   1 
ATOM 284  C CE1   . TYR A 1 37  ? 228.065 202.763 184.917 1.00 181.73 ? 50  TYR g CE1   1 
ATOM 285  C CE2   . TYR A 1 37  ? 229.995 203.371 183.638 1.00 181.73 ? 50  TYR g CE2   1 
ATOM 286  C CZ    . TYR A 1 37  ? 229.200 203.527 184.754 1.00 181.73 ? 50  TYR g CZ    1 
ATOM 287  O OH    . TYR A 1 37  ? 229.537 204.456 185.710 1.00 181.73 ? 50  TYR g OH    1 
ATOM 288  N N     . LEU A 1 38  ? 226.257 198.317 182.588 1.00 220.21 ? 51  LEU g N     1 
ATOM 289  C CA    . LEU A 1 38  ? 225.209 197.767 183.442 1.00 220.21 ? 51  LEU g CA    1 
ATOM 290  C C     . LEU A 1 38  ? 225.572 196.374 183.949 1.00 220.21 ? 51  LEU g C     1 
ATOM 291  O O     . LEU A 1 38  ? 225.377 196.071 185.133 1.00 220.21 ? 51  LEU g O     1 
ATOM 292  C CB    . LEU A 1 38  ? 223.891 197.752 182.665 1.00 220.21 ? 51  LEU g CB    1 
ATOM 293  C CG    . LEU A 1 38  ? 222.621 197.078 183.184 1.00 220.21 ? 51  LEU g CG    1 
ATOM 294  C CD1   . LEU A 1 38  ? 222.325 197.461 184.616 1.00 220.21 ? 51  LEU g CD1   1 
ATOM 295  C CD2   . LEU A 1 38  ? 221.451 197.465 182.296 1.00 220.21 ? 51  LEU g CD2   1 
ATOM 296  N N     . ALA A 1 39  ? 226.124 195.527 183.072 1.00 227.99 ? 52  ALA g N     1 
ATOM 297  C CA    . ALA A 1 39  ? 226.535 194.183 183.460 1.00 227.99 ? 52  ALA g CA    1 
ATOM 298  C C     . ALA A 1 39  ? 227.673 194.203 184.470 1.00 227.99 ? 52  ALA g C     1 
ATOM 299  O O     . ALA A 1 39  ? 227.641 193.436 185.437 1.00 227.99 ? 52  ALA g O     1 
ATOM 300  C CB    . ALA A 1 39  ? 226.938 193.379 182.225 1.00 227.99 ? 52  ALA g CB    1 
ATOM 301  N N     . ALA A 1 40  ? 228.664 195.085 184.286 1.00 231.47 ? 53  ALA g N     1 
ATOM 302  C CA    . ALA A 1 40  ? 229.769 195.167 185.238 1.00 231.47 ? 53  ALA g CA    1 
ATOM 303  C C     . ALA A 1 40  ? 229.310 195.692 186.596 1.00 231.47 ? 53  ALA g C     1 
ATOM 304  O O     . ALA A 1 40  ? 229.732 195.173 187.643 1.00 231.47 ? 53  ALA g O     1 
ATOM 305  C CB    . ALA A 1 40  ? 230.883 196.045 184.669 1.00 231.47 ? 53  ALA g CB    1 
ATOM 306  N N     . VAL A 1 41  ? 228.440 196.708 186.597 1.00 249.51 ? 54  VAL g N     1 
ATOM 307  C CA    . VAL A 1 41  ? 227.959 197.288 187.850 1.00 249.51 ? 54  VAL g CA    1 
ATOM 308  C C     . VAL A 1 41  ? 227.101 196.287 188.617 1.00 249.51 ? 54  VAL g C     1 
ATOM 309  O O     . VAL A 1 41  ? 227.289 196.087 189.827 1.00 249.51 ? 54  VAL g O     1 
ATOM 310  C CB    . VAL A 1 41  ? 227.207 198.601 187.560 1.00 249.51 ? 54  VAL g CB    1 
ATOM 311  C CG1   . VAL A 1 41  ? 226.386 199.049 188.752 1.00 249.51 ? 54  VAL g CG1   1 
ATOM 312  C CG2   . VAL A 1 41  ? 228.191 199.695 187.173 1.00 249.51 ? 54  VAL g CG2   1 
ATOM 313  N N     . MET A 1 42  ? 226.185 195.602 187.923 1.00 240.10 ? 55  MET g N     1 
ATOM 314  C CA    . MET A 1 42  ? 225.382 194.585 188.587 1.00 240.10 ? 55  MET g CA    1 
ATOM 315  C C     . MET A 1 42  ? 226.203 193.374 189.003 1.00 240.10 ? 55  MET g C     1 
ATOM 316  O O     . MET A 1 42  ? 225.887 192.764 190.028 1.00 240.10 ? 55  MET g O     1 
ATOM 317  C CB    . MET A 1 42  ? 224.227 194.147 187.690 1.00 240.10 ? 55  MET g CB    1 
ATOM 318  C CG    . MET A 1 42  ? 223.169 195.202 187.410 1.00 240.10 ? 55  MET g CG    1 
ATOM 319  S SD    . MET A 1 42  ? 222.266 195.819 188.852 1.00 240.10 ? 55  MET g SD    1 
ATOM 320  C CE    . MET A 1 42  ? 223.035 197.417 189.102 1.00 240.10 ? 55  MET g CE    1 
ATOM 321  N N     . GLU A 1 43  ? 227.254 193.032 188.250 1.00 255.19 ? 56  GLU g N     1 
ATOM 322  C CA    . GLU A 1 43  ? 228.132 191.932 188.629 1.00 255.19 ? 56  GLU g CA    1 
ATOM 323  C C     . GLU A 1 43  ? 228.877 192.236 189.921 1.00 255.19 ? 56  GLU g C     1 
ATOM 324  O O     . GLU A 1 43  ? 228.968 191.381 190.807 1.00 255.19 ? 56  GLU g O     1 
ATOM 325  C CB    . GLU A 1 43  ? 229.118 191.644 187.499 1.00 255.19 ? 56  GLU g CB    1 
ATOM 326  C CG    . GLU A 1 43  ? 230.050 190.474 187.763 1.00 255.19 ? 56  GLU g CG    1 
ATOM 327  C CD    . GLU A 1 43  ? 230.988 190.220 186.603 1.00 255.19 ? 56  GLU g CD    1 
ATOM 328  O OE1   . GLU A 1 43  ? 230.878 190.941 185.589 1.00 255.19 ? 56  GLU g OE1   1 
ATOM 329  O OE2   . GLU A 1 43  ? 231.835 189.309 186.707 1.00 255.19 ? 56  GLU g OE2   1 
ATOM 330  N N     . TYR A 1 44  ? 229.395 193.460 190.056 1.00 237.23 ? 57  TYR g N     1 
ATOM 331  C CA    . TYR A 1 44  ? 230.086 193.824 191.290 1.00 237.23 ? 57  TYR g CA    1 
ATOM 332  C C     . TYR A 1 44  ? 229.124 193.951 192.462 1.00 237.23 ? 57  TYR g C     1 
ATOM 333  O O     . TYR A 1 44  ? 229.479 193.587 193.591 1.00 237.23 ? 57  TYR g O     1 
ATOM 334  C CB    . TYR A 1 44  ? 230.856 195.123 191.090 1.00 237.23 ? 57  TYR g CB    1 
ATOM 335  C CG    . TYR A 1 44  ? 231.127 195.924 192.347 1.00 237.23 ? 57  TYR g CG    1 
ATOM 336  C CD1   . TYR A 1 44  ? 232.092 195.516 193.259 1.00 237.23 ? 57  TYR g CD1   1 
ATOM 337  C CD2   . TYR A 1 44  ? 230.432 197.102 192.608 1.00 237.23 ? 57  TYR g CD2   1 
ATOM 338  C CE1   . TYR A 1 44  ? 232.347 196.246 194.407 1.00 237.23 ? 57  TYR g CE1   1 
ATOM 339  C CE2   . TYR A 1 44  ? 230.680 197.841 193.754 1.00 237.23 ? 57  TYR g CE2   1 
ATOM 340  C CZ    . TYR A 1 44  ? 231.640 197.407 194.648 1.00 237.23 ? 57  TYR g CZ    1 
ATOM 341  O OH    . TYR A 1 44  ? 231.896 198.134 195.789 1.00 237.23 ? 57  TYR g OH    1 
ATOM 342  N N     . LEU A 1 45  ? 227.912 194.461 192.218 1.00 237.37 ? 58  LEU g N     1 
ATOM 343  C CA    . LEU A 1 45  ? 226.925 194.559 193.289 1.00 237.37 ? 58  LEU g CA    1 
ATOM 344  C C     . LEU A 1 45  ? 226.477 193.180 193.759 1.00 237.37 ? 58  LEU g C     1 
ATOM 345  O O     . LEU A 1 45  ? 226.351 192.942 194.967 1.00 237.37 ? 58  LEU g O     1 
ATOM 346  C CB    . LEU A 1 45  ? 225.729 195.390 192.829 1.00 237.37 ? 58  LEU g CB    1 
ATOM 347  C CG    . LEU A 1 45  ? 225.959 196.900 192.898 1.00 237.37 ? 58  LEU g CG    1 
ATOM 348  C CD1   . LEU A 1 45  ? 224.714 197.663 192.482 1.00 237.37 ? 58  LEU g CD1   1 
ATOM 349  C CD2   . LEU A 1 45  ? 226.405 197.320 194.288 1.00 237.37 ? 58  LEU g CD2   1 
ATOM 350  N N     . ALA A 1 46  ? 226.268 192.253 192.820 1.00 244.25 ? 59  ALA g N     1 
ATOM 351  C CA    . ALA A 1 46  ? 225.945 190.878 193.181 1.00 244.25 ? 59  ALA g CA    1 
ATOM 352  C C     . ALA A 1 46  ? 227.113 190.196 193.881 1.00 244.25 ? 59  ALA g C     1 
ATOM 353  O O     . ALA A 1 46  ? 226.904 189.395 194.793 1.00 244.25 ? 59  ALA g O     1 
ATOM 354  C CB    . ALA A 1 46  ? 225.535 190.093 191.935 1.00 244.25 ? 59  ALA g CB    1 
ATOM 355  N N     . ALA A 1 47  ? 228.350 190.508 193.476 1.00 248.75 ? 60  ALA g N     1 
ATOM 356  C CA    . ALA A 1 47  ? 229.524 189.966 194.156 1.00 248.75 ? 60  ALA g CA    1 
ATOM 357  C C     . ALA A 1 47  ? 229.621 190.465 195.589 1.00 248.75 ? 60  ALA g C     1 
ATOM 358  O O     . ALA A 1 47  ? 229.953 189.686 196.487 1.00 248.75 ? 60  ALA g O     1 
ATOM 359  C CB    . ALA A 1 47  ? 230.795 190.322 193.382 1.00 248.75 ? 60  ALA g CB    1 
ATOM 360  N N     . GLU A 1 48  ? 229.308 191.743 195.820 1.00 245.53 ? 61  GLU g N     1 
ATOM 361  C CA    . GLU A 1 48  ? 229.275 192.286 197.176 1.00 245.53 ? 61  GLU g CA    1 
ATOM 362  C C     . GLU A 1 48  ? 228.177 191.637 198.014 1.00 245.53 ? 61  GLU g C     1 
ATOM 363  O O     . GLU A 1 48  ? 228.397 191.310 199.190 1.00 245.53 ? 61  GLU g O     1 
ATOM 364  C CB    . GLU A 1 48  ? 229.080 193.803 197.115 1.00 245.53 ? 61  GLU g CB    1 
ATOM 365  C CG    . GLU A 1 48  ? 228.928 194.483 198.465 1.00 245.53 ? 61  GLU g CG    1 
ATOM 366  C CD    . GLU A 1 48  ? 230.210 194.468 199.269 1.00 245.53 ? 61  GLU g CD    1 
ATOM 367  O OE1   . GLU A 1 48  ? 231.295 194.549 198.657 1.00 245.53 ? 61  GLU g OE1   1 
ATOM 368  O OE2   . GLU A 1 48  ? 230.130 194.384 200.513 1.00 245.53 ? 61  GLU g OE2   1 
ATOM 369  N N     . VAL A 1 49  ? 226.993 191.438 197.421 1.00 257.26 ? 62  VAL g N     1 
ATOM 370  C CA    . VAL A 1 49  ? 225.874 190.833 198.144 1.00 257.26 ? 62  VAL g CA    1 
ATOM 371  C C     . VAL A 1 49  ? 226.176 189.379 198.504 1.00 257.26 ? 62  VAL g C     1 
ATOM 372  O O     . VAL A 1 49  ? 225.961 188.956 199.647 1.00 257.26 ? 62  VAL g O     1 
ATOM 373  C CB    . VAL A 1 49  ? 224.577 190.971 197.322 1.00 257.26 ? 62  VAL g CB    1 
ATOM 374  C CG1   . VAL A 1 49  ? 223.472 190.089 197.879 1.00 257.26 ? 62  VAL g CG1   1 
ATOM 375  C CG2   . VAL A 1 49  ? 224.115 192.417 197.324 1.00 257.26 ? 62  VAL g CG2   1 
ATOM 376  N N     . LEU A 1 50  ? 226.713 188.606 197.553 1.00 261.56 ? 63  LEU g N     1 
ATOM 377  C CA    . LEU A 1 50  ? 227.123 187.233 197.841 1.00 261.56 ? 63  LEU g CA    1 
ATOM 378  C C     . LEU A 1 50  ? 228.299 187.166 198.804 1.00 261.56 ? 63  LEU g C     1 
ATOM 379  O O     . LEU A 1 50  ? 228.392 186.210 199.576 1.00 261.56 ? 63  LEU g O     1 
ATOM 380  C CB    . LEU A 1 50  ? 227.467 186.469 196.560 1.00 261.56 ? 63  LEU g CB    1 
ATOM 381  C CG    . LEU A 1 50  ? 226.374 185.750 195.754 1.00 261.56 ? 63  LEU g CG    1 
ATOM 382  C CD1   . LEU A 1 50  ? 225.773 184.630 196.586 1.00 261.56 ? 63  LEU g CD1   1 
ATOM 383  C CD2   . LEU A 1 50  ? 225.269 186.636 195.250 1.00 261.56 ? 63  LEU g CD2   1 
ATOM 384  N N     . GLU A 1 51  ? 229.190 188.159 198.787 1.00 258.30 ? 64  GLU g N     1 
ATOM 385  C CA    . GLU A 1 51  ? 230.302 188.169 199.732 1.00 258.30 ? 64  GLU g CA    1 
ATOM 386  C C     . GLU A 1 51  ? 229.809 188.386 201.157 1.00 258.30 ? 64  GLU g C     1 
ATOM 387  O O     . GLU A 1 51  ? 230.205 187.663 202.080 1.00 258.30 ? 64  GLU g O     1 
ATOM 388  C CB    . GLU A 1 51  ? 231.311 189.247 199.331 1.00 258.30 ? 64  GLU g CB    1 
ATOM 389  C CG    . GLU A 1 51  ? 232.262 189.658 200.437 1.00 258.30 ? 64  GLU g CG    1 
ATOM 390  C CD    . GLU A 1 51  ? 233.239 188.554 200.795 1.00 258.30 ? 64  GLU g CD    1 
ATOM 391  O OE1   . GLU A 1 51  ? 233.628 187.787 199.888 1.00 258.30 ? 64  GLU g OE1   1 
ATOM 392  O OE2   . GLU A 1 51  ? 233.616 188.450 201.981 1.00 258.30 ? 64  GLU g OE2   1 
ATOM 393  N N     . LEU A 1 52  ? 228.906 189.354 201.345 1.00 270.63 ? 65  LEU g N     1 
ATOM 394  C CA    . LEU A 1 52  ? 228.352 189.600 202.675 1.00 270.63 ? 65  LEU g CA    1 
ATOM 395  C C     . LEU A 1 52  ? 227.455 188.451 203.129 1.00 270.63 ? 65  LEU g C     1 
ATOM 396  O O     . LEU A 1 52  ? 227.441 188.099 204.316 1.00 270.63 ? 65  LEU g O     1 
ATOM 397  C CB    . LEU A 1 52  ? 227.591 190.925 202.685 1.00 270.63 ? 65  LEU g CB    1 
ATOM 398  C CG    . LEU A 1 52  ? 228.434 192.178 202.447 1.00 270.63 ? 65  LEU g CG    1 
ATOM 399  C CD1   . LEU A 1 52  ? 227.574 193.429 202.524 1.00 270.63 ? 65  LEU g CD1   1 
ATOM 400  C CD2   . LEU A 1 52  ? 229.586 192.253 203.438 1.00 270.63 ? 65  LEU g CD2   1 
ATOM 401  N N     . ALA A 1 53  ? 226.722 187.836 202.194 1.00 280.44 ? 66  ALA g N     1 
ATOM 402  C CA    . ALA A 1 53  ? 225.912 186.669 202.523 1.00 280.44 ? 66  ALA g CA    1 
ATOM 403  C C     . ALA A 1 53  ? 226.771 185.467 202.896 1.00 280.44 ? 66  ALA g C     1 
ATOM 404  O O     . ALA A 1 53  ? 226.416 184.719 203.811 1.00 280.44 ? 66  ALA g O     1 
ATOM 405  C CB    . ALA A 1 53  ? 224.995 186.320 201.352 1.00 280.44 ? 66  ALA g CB    1 
ATOM 406  N N     . GLY A 1 54  ? 227.897 185.266 202.206 1.00 276.90 ? 67  GLY g N     1 
ATOM 407  C CA    . GLY A 1 54  ? 228.818 184.210 202.582 1.00 276.90 ? 67  GLY g CA    1 
ATOM 408  C C     . GLY A 1 54  ? 229.489 184.455 203.914 1.00 276.90 ? 67  GLY g C     1 
ATOM 409  O O     . GLY A 1 54  ? 229.743 183.508 204.663 1.00 276.90 ? 67  GLY g O     1 
ATOM 410  N N     . ASN A 1 55  ? 229.784 185.720 204.230 1.00 274.25 ? 68  ASN g N     1 
ATOM 411  C CA    . ASN A 1 55  ? 230.300 186.056 205.555 1.00 274.25 ? 68  ASN g CA    1 
ATOM 412  C C     . ASN A 1 55  ? 229.272 185.762 206.642 1.00 274.25 ? 68  ASN g C     1 
ATOM 413  O O     . ASN A 1 55  ? 229.618 185.217 207.698 1.00 274.25 ? 68  ASN g O     1 
ATOM 414  C CB    . ASN A 1 55  ? 230.718 187.525 205.599 1.00 274.25 ? 68  ASN g CB    1 
ATOM 415  C CG    . ASN A 1 55  ? 231.885 187.824 204.684 1.00 274.25 ? 68  ASN g CG    1 
ATOM 416  O OD1   . ASN A 1 55  ? 232.640 186.928 204.311 1.00 274.25 ? 68  ASN g OD1   1 
ATOM 417  N ND2   . ASN A 1 55  ? 232.034 189.089 204.308 1.00 274.25 ? 68  ASN g ND2   1 
ATOM 418  N N     . ALA A 1 56  ? 228.003 186.101 206.390 1.00 276.14 ? 69  ALA g N     1 
ATOM 419  C CA    . ALA A 1 56  ? 226.941 185.789 207.345 1.00 276.14 ? 69  ALA g CA    1 
ATOM 420  C C     . ALA A 1 56  ? 226.707 184.287 207.469 1.00 276.14 ? 69  ALA g C     1 
ATOM 421  O O     . ALA A 1 56  ? 226.360 183.802 208.552 1.00 276.14 ? 69  ALA g O     1 
ATOM 422  C CB    . ALA A 1 56  ? 225.647 186.493 206.937 1.00 276.14 ? 69  ALA g CB    1 
ATOM 423  N N     . ALA A 1 57  ? 226.887 183.543 206.375 1.00 274.01 ? 70  ALA g N     1 
ATOM 424  C CA    . ALA A 1 57  ? 226.737 182.092 206.421 1.00 274.01 ? 70  ALA g CA    1 
ATOM 425  C C     . ALA A 1 57  ? 227.888 181.437 207.175 1.00 274.01 ? 70  ALA g C     1 
ATOM 426  O O     . ALA A 1 57  ? 227.682 180.464 207.909 1.00 274.01 ? 70  ALA g O     1 
ATOM 427  C CB    . ALA A 1 57  ? 226.636 181.535 205.002 1.00 274.01 ? 70  ALA g CB    1 
ATOM 428  N N     . ARG A 1 58  ? 229.108 181.954 206.999 1.00 268.77 ? 71  ARG g N     1 
ATOM 429  C CA    . ARG A 1 58  ? 230.249 181.447 207.752 1.00 268.77 ? 71  ARG g CA    1 
ATOM 430  C C     . ARG A 1 58  ? 230.158 181.824 209.223 1.00 268.77 ? 71  ARG g C     1 
ATOM 431  O O     . ARG A 1 58  ? 230.700 181.114 210.077 1.00 268.77 ? 71  ARG g O     1 
ATOM 432  C CB    . ARG A 1 58  ? 231.552 181.974 207.153 1.00 268.77 ? 71  ARG g CB    1 
ATOM 433  C CG    . ARG A 1 58  ? 231.931 181.334 205.829 1.00 268.77 ? 71  ARG g CG    1 
ATOM 434  C CD    . ARG A 1 58  ? 233.308 181.787 205.373 1.00 268.77 ? 71  ARG g CD    1 
ATOM 435  N NE    . ARG A 1 58  ? 233.355 183.219 205.103 1.00 268.77 ? 71  ARG g NE    1 
ATOM 436  C CZ    . ARG A 1 58  ? 234.062 184.089 205.811 1.00 268.77 ? 71  ARG g CZ    1 
ATOM 437  N NH1   . ARG A 1 58  ? 234.791 183.707 206.847 1.00 268.77 ? 71  ARG g NH1   1 
ATOM 438  N NH2   . ARG A 1 58  ? 234.036 185.374 205.472 1.00 268.77 ? 71  ARG g NH2   1 
ATOM 439  N N     . ASP A 1 59  ? 229.491 182.939 209.535 1.00 287.73 ? 72  ASP g N     1 
ATOM 440  C CA    . ASP A 1 59  ? 229.192 183.250 210.927 1.00 287.73 ? 72  ASP g CA    1 
ATOM 441  C C     . ASP A 1 59  ? 228.194 182.262 211.516 1.00 287.73 ? 72  ASP g C     1 
ATOM 442  O O     . ASP A 1 59  ? 228.250 181.967 212.716 1.00 287.73 ? 72  ASP g O     1 
ATOM 443  C CB    . ASP A 1 59  ? 228.657 184.677 211.046 1.00 287.73 ? 72  ASP g CB    1 
ATOM 444  C CG    . ASP A 1 59  ? 229.723 185.720 210.782 1.00 287.73 ? 72  ASP g CG    1 
ATOM 445  O OD1   . ASP A 1 59  ? 230.910 185.440 211.050 1.00 287.73 ? 72  ASP g OD1   1 
ATOM 446  O OD2   . ASP A 1 59  ? 229.374 186.818 210.301 1.00 287.73 ? 72  ASP g OD2   1 
ATOM 447  N N     . ASN A 1 60  ? 227.285 181.739 210.695 1.00 276.92 ? 73  ASN g N     1 
ATOM 448  C CA    . ASN A 1 60  ? 226.308 180.753 211.130 1.00 276.92 ? 73  ASN g CA    1 
ATOM 449  C C     . ASN A 1 60  ? 226.742 179.326 210.825 1.00 276.92 ? 73  ASN g C     1 
ATOM 450  O O     . ASN A 1 60  ? 225.949 178.398 211.026 1.00 276.92 ? 73  ASN g O     1 
ATOM 451  C CB    . ASN A 1 60  ? 224.952 181.040 210.486 1.00 276.92 ? 73  ASN g CB    1 
ATOM 452  C CG    . ASN A 1 60  ? 224.290 182.275 211.061 1.00 276.92 ? 73  ASN g CG    1 
ATOM 453  O OD1   . ASN A 1 60  ? 223.700 183.074 210.335 1.00 276.92 ? 73  ASN g OD1   1 
ATOM 454  N ND2   . ASN A 1 60  ? 224.388 182.439 212.375 1.00 276.92 ? 73  ASN g ND2   1 
ATOM 455  N N     . LYS A 1 61  ? 227.979 179.146 210.337 1.00 258.44 ? 74  LYS g N     1 
ATOM 456  C CA    . LYS A 1 61  ? 228.607 177.839 210.086 1.00 258.44 ? 74  LYS g CA    1 
ATOM 457  C C     . LYS A 1 61  ? 227.810 177.003 209.084 1.00 258.44 ? 74  LYS g C     1 
ATOM 458  O O     . LYS A 1 61  ? 227.661 175.789 209.240 1.00 258.44 ? 74  LYS g O     1 
ATOM 459  C CB    . LYS A 1 61  ? 228.838 177.052 211.385 1.00 258.44 ? 74  LYS g CB    1 
ATOM 460  C CG    . LYS A 1 61  ? 230.123 177.389 212.144 1.00 258.44 ? 74  LYS g CG    1 
ATOM 461  C CD    . LYS A 1 61  ? 230.049 178.721 212.874 1.00 258.44 ? 74  LYS g CD    1 
ATOM 462  C CE    . LYS A 1 61  ? 229.071 178.657 214.033 1.00 258.44 ? 74  LYS g CE    1 
ATOM 463  N NZ    . LYS A 1 61  ? 229.030 179.934 214.795 1.00 258.44 ? 74  LYS g NZ    1 
ATOM 464  N N     . LYS A 1 62  ? 227.291 177.658 208.051 1.00 246.67 ? 75  LYS g N     1 
ATOM 465  C CA    . LYS A 1 62  ? 226.533 176.997 207.001 1.00 246.67 ? 75  LYS g CA    1 
ATOM 466  C C     . LYS A 1 62  ? 227.183 177.266 205.653 1.00 246.67 ? 75  LYS g C     1 
ATOM 467  O O     . LYS A 1 62  ? 227.633 178.384 205.384 1.00 246.67 ? 75  LYS g O     1 
ATOM 468  C CB    . LYS A 1 62  ? 225.077 177.472 206.981 1.00 246.67 ? 75  LYS g CB    1 
ATOM 469  C CG    . LYS A 1 62  ? 224.324 177.194 208.266 1.00 246.67 ? 75  LYS g CG    1 
ATOM 470  C CD    . LYS A 1 62  ? 224.204 175.701 208.515 1.00 246.67 ? 75  LYS g CD    1 
ATOM 471  C CE    . LYS A 1 62  ? 223.422 175.419 209.783 1.00 246.67 ? 75  LYS g CE    1 
ATOM 472  N NZ    . LYS A 1 62  ? 224.177 175.842 210.995 1.00 246.67 ? 75  LYS g NZ    1 
ATOM 473  N N     . THR A 1 63  ? 227.237 176.236 204.813 1.00 202.52 ? 76  THR g N     1 
ATOM 474  C CA    . THR A 1 63  ? 227.750 176.366 203.458 1.00 202.52 ? 76  THR g CA    1 
ATOM 475  C C     . THR A 1 63  ? 226.638 176.546 202.435 1.00 202.52 ? 76  THR g C     1 
ATOM 476  O O     . THR A 1 63  ? 226.900 176.484 201.231 1.00 202.52 ? 76  THR g O     1 
ATOM 477  C CB    . THR A 1 63  ? 228.603 175.151 203.090 1.00 202.52 ? 76  THR g CB    1 
ATOM 478  O OG1   . THR A 1 63  ? 227.789 173.974 203.103 1.00 202.52 ? 76  THR g OG1   1 
ATOM 479  C CG2   . THR A 1 63  ? 229.740 174.982 204.083 1.00 202.52 ? 76  THR g CG2   1 
ATOM 480  N N     . ARG A 1 64  ? 225.404 176.749 202.887 1.00 188.56 ? 77  ARG g N     1 
ATOM 481  C CA    . ARG A 1 64  ? 224.277 177.009 202.005 1.00 188.56 ? 77  ARG g CA    1 
ATOM 482  C C     . ARG A 1 64  ? 223.628 178.314 202.436 1.00 188.56 ? 77  ARG g C     1 
ATOM 483  O O     . ARG A 1 64  ? 223.258 178.469 203.604 1.00 188.56 ? 77  ARG g O     1 
ATOM 484  C CB    . ARG A 1 64  ? 223.266 175.861 202.045 1.00 188.56 ? 77  ARG g CB    1 
ATOM 485  C CG    . ARG A 1 64  ? 222.125 176.000 201.056 1.00 188.56 ? 77  ARG g CG    1 
ATOM 486  C CD    . ARG A 1 64  ? 221.279 174.740 201.035 1.00 188.56 ? 77  ARG g CD    1 
ATOM 487  N NE    . ARG A 1 64  ? 222.100 173.541 201.158 1.00 188.56 ? 77  ARG g NE    1 
ATOM 488  C CZ    . ARG A 1 64  ? 221.624 172.304 201.171 1.00 188.56 ? 77  ARG g CZ    1 
ATOM 489  N NH1   . ARG A 1 64  ? 220.329 172.061 201.053 1.00 188.56 ? 77  ARG g NH1   1 
ATOM 490  N NH2   . ARG A 1 64  ? 222.468 171.284 201.304 1.00 188.56 ? 77  ARG g NH2   1 
ATOM 491  N N     . ILE A 1 65  ? 223.493 179.246 201.498 1.00 222.72 ? 78  ILE g N     1 
ATOM 492  C CA    . ILE A 1 65  ? 223.037 180.592 201.823 1.00 222.72 ? 78  ILE g CA    1 
ATOM 493  C C     . ILE A 1 65  ? 221.521 180.600 201.957 1.00 222.72 ? 78  ILE g C     1 
ATOM 494  O O     . ILE A 1 65  ? 220.799 180.161 201.052 1.00 222.72 ? 78  ILE g O     1 
ATOM 495  C CB    . ILE A 1 65  ? 223.514 181.596 200.762 1.00 222.72 ? 78  ILE g CB    1 
ATOM 496  C CG1   . ILE A 1 65  ? 225.045 181.586 200.687 1.00 222.72 ? 78  ILE g CG1   1 
ATOM 497  C CG2   . ILE A 1 65  ? 222.990 182.994 201.069 1.00 222.72 ? 78  ILE g CG2   1 
ATOM 498  C CD1   . ILE A 1 65  ? 225.637 182.648 199.787 1.00 222.72 ? 78  ILE g CD1   1 
ATOM 499  N N     . ILE A 1 66  ? 221.038 181.097 203.091 1.00 261.12 ? 79  ILE g N     1 
ATOM 500  C CA    . ILE A 1 66  ? 219.611 181.212 203.378 1.00 261.12 ? 79  ILE g CA    1 
ATOM 501  C C     . ILE A 1 66  ? 219.252 182.696 203.355 1.00 261.12 ? 79  ILE g C     1 
ATOM 502  O O     . ILE A 1 66  ? 220.154 183.541 203.445 1.00 261.12 ? 79  ILE g O     1 
ATOM 503  C CB    . ILE A 1 66  ? 219.268 180.542 204.720 1.00 261.12 ? 79  ILE g CB    1 
ATOM 504  C CG1   . ILE A 1 66  ? 219.826 181.356 205.891 1.00 261.12 ? 79  ILE g CG1   1 
ATOM 505  C CG2   . ILE A 1 66  ? 219.792 179.109 204.743 1.00 261.12 ? 79  ILE g CG2   1 
ATOM 506  C CD1   . ILE A 1 66  ? 219.707 180.671 207.240 1.00 261.12 ? 79  ILE g CD1   1 
ATOM 507  N N     . PRO A 1 67  ? 217.976 183.066 203.186 1.00 270.00 ? 80  PRO g N     1 
ATOM 508  C CA    . PRO A 1 67  ? 217.613 184.496 203.232 1.00 270.00 ? 80  PRO g CA    1 
ATOM 509  C C     . PRO A 1 67  ? 217.815 185.167 204.581 1.00 270.00 ? 80  PRO g C     1 
ATOM 510  O O     . PRO A 1 67  ? 217.790 186.402 204.636 1.00 270.00 ? 80  PRO g O     1 
ATOM 511  C CB    . PRO A 1 67  ? 216.132 184.490 202.836 1.00 270.00 ? 80  PRO g CB    1 
ATOM 512  C CG    . PRO A 1 67  ? 216.005 183.321 201.961 1.00 270.00 ? 80  PRO g CG    1 
ATOM 513  C CD    . PRO A 1 67  ? 216.911 182.270 202.552 1.00 270.00 ? 80  PRO g CD    1 
ATOM 514  N N     . ARG A 1 68  ? 217.983 184.412 205.670 1.00 255.74 ? 81  ARG g N     1 
ATOM 515  C CA    . ARG A 1 68  ? 218.385 185.030 206.931 1.00 255.74 ? 81  ARG g CA    1 
ATOM 516  C C     . ARG A 1 68  ? 219.796 185.602 206.828 1.00 255.74 ? 81  ARG g C     1 
ATOM 517  O O     . ARG A 1 68  ? 220.088 186.662 207.396 1.00 255.74 ? 81  ARG g O     1 
ATOM 518  C CB    . ARG A 1 68  ? 218.278 184.016 208.074 1.00 255.74 ? 81  ARG g CB    1 
ATOM 519  C CG    . ARG A 1 68  ? 218.822 184.508 209.411 1.00 255.74 ? 81  ARG g CG    1 
ATOM 520  C CD    . ARG A 1 68  ? 217.982 184.053 210.587 1.00 255.74 ? 81  ARG g CD    1 
ATOM 521  N NE    . ARG A 1 68  ? 218.267 184.843 211.779 1.00 255.74 ? 81  ARG g NE    1 
ATOM 522  C CZ    . ARG A 1 68  ? 217.694 186.006 212.063 1.00 255.74 ? 81  ARG g CZ    1 
ATOM 523  N NH1   . ARG A 1 68  ? 216.788 186.543 211.262 1.00 255.74 ? 81  ARG g NH1   1 
ATOM 524  N NH2   . ARG A 1 68  ? 218.042 186.647 213.174 1.00 255.74 ? 81  ARG g NH2   1 
ATOM 525  N N     . HIS A 1 69  ? 220.675 184.927 206.078 1.00 266.01 ? 82  HIS g N     1 
ATOM 526  C CA    . HIS A 1 69  ? 222.014 185.455 205.829 1.00 266.01 ? 82  HIS g CA    1 
ATOM 527  C C     . HIS A 1 69  ? 221.957 186.745 205.018 1.00 266.01 ? 82  HIS g C     1 
ATOM 528  O O     . HIS A 1 69  ? 222.697 187.694 205.297 1.00 266.01 ? 82  HIS g O     1 
ATOM 529  C CB    . HIS A 1 69  ? 222.865 184.409 205.110 1.00 266.01 ? 82  HIS g CB    1 
ATOM 530  C CG    . HIS A 1 69  ? 223.078 183.159 205.904 1.00 266.01 ? 82  HIS g CG    1 
ATOM 531  N ND1   . HIS A 1 69  ? 223.150 181.911 205.323 1.00 266.01 ? 82  HIS g ND1   1 
ATOM 532  C CD2   . HIS A 1 69  ? 223.230 182.963 207.235 1.00 266.01 ? 82  HIS g CD2   1 
ATOM 533  C CE1   . HIS A 1 69  ? 223.337 181.000 206.262 1.00 266.01 ? 82  HIS g CE1   1 
ATOM 534  N NE2   . HIS A 1 69  ? 223.391 181.612 207.431 1.00 266.01 ? 82  HIS g NE2   1 
ATOM 535  N N     . LEU A 1 70  ? 221.060 186.809 204.030 1.00 268.50 ? 83  LEU g N     1 
ATOM 536  C CA    . LEU A 1 70  ? 220.884 188.039 203.262 1.00 268.50 ? 83  LEU g CA    1 
ATOM 537  C C     . LEU A 1 70  ? 220.259 189.141 204.109 1.00 268.50 ? 83  LEU g C     1 
ATOM 538  O O     . LEU A 1 70  ? 220.581 190.322 203.934 1.00 268.50 ? 83  LEU g O     1 
ATOM 539  C CB    . LEU A 1 70  ? 220.027 187.765 202.027 1.00 268.50 ? 83  LEU g CB    1 
ATOM 540  C CG    . LEU A 1 70  ? 220.574 186.725 201.050 1.00 268.50 ? 83  LEU g CG    1 
ATOM 541  C CD1   . LEU A 1 70  ? 219.441 186.057 200.286 1.00 268.50 ? 83  LEU g CD1   1 
ATOM 542  C CD2   . LEU A 1 70  ? 221.566 187.367 200.095 1.00 268.50 ? 83  LEU g CD2   1 
ATOM 543  N N     . GLN A 1 71  ? 219.357 188.771 205.022 1.00 293.38 ? 84  GLN g N     1 
ATOM 544  C CA    . GLN A 1 71  ? 218.749 189.735 205.933 1.00 293.38 ? 84  GLN g CA    1 
ATOM 545  C C     . GLN A 1 71  ? 219.782 190.326 206.884 1.00 293.38 ? 84  GLN g C     1 
ATOM 546  O O     . GLN A 1 71  ? 219.784 191.536 207.137 1.00 293.38 ? 84  GLN g O     1 
ATOM 547  C CB    . GLN A 1 71  ? 217.625 189.059 206.718 1.00 293.38 ? 84  GLN g CB    1 
ATOM 548  C CG    . GLN A 1 71  ? 216.834 189.990 207.613 1.00 293.38 ? 84  GLN g CG    1 
ATOM 549  C CD    . GLN A 1 71  ? 215.877 190.865 206.832 1.00 293.38 ? 84  GLN g CD    1 
ATOM 550  O OE1   . GLN A 1 71  ? 214.799 190.424 206.435 1.00 293.38 ? 84  GLN g OE1   1 
ATOM 551  N NE2   . GLN A 1 71  ? 216.267 192.113 206.608 1.00 293.38 ? 84  GLN g NE2   1 
ATOM 552  N N     . LEU A 1 72  ? 220.671 189.487 207.409 1.00 285.49 ? 85  LEU g N     1 
ATOM 553  C CA    . LEU A 1 72  ? 221.747 189.937 208.279 1.00 285.49 ? 85  LEU g CA    1 
ATOM 554  C C     . LEU A 1 72  ? 222.894 190.581 207.511 1.00 285.49 ? 85  LEU g C     1 
ATOM 555  O O     . LEU A 1 72  ? 223.746 191.223 208.129 1.00 285.49 ? 85  LEU g O     1 
ATOM 556  C CB    . LEU A 1 72  ? 222.283 188.765 209.110 1.00 285.49 ? 85  LEU g CB    1 
ATOM 557  C CG    . LEU A 1 72  ? 221.673 188.440 210.482 1.00 285.49 ? 85  LEU g CG    1 
ATOM 558  C CD1   . LEU A 1 72  ? 221.931 189.577 211.461 1.00 285.49 ? 85  LEU g CD1   1 
ATOM 559  C CD2   . LEU A 1 72  ? 220.183 188.107 210.423 1.00 285.49 ? 85  LEU g CD2   1 
ATOM 560  N N     . ALA A 1 73  ? 222.945 190.411 206.192 1.00 290.93 ? 86  ALA g N     1 
ATOM 561  C CA    . ALA A 1 73  ? 223.992 191.021 205.385 1.00 290.93 ? 86  ALA g CA    1 
ATOM 562  C C     . ALA A 1 73  ? 223.605 192.401 204.868 1.00 290.93 ? 86  ALA g C     1 
ATOM 563  O O     . ALA A 1 73  ? 224.429 193.323 204.894 1.00 290.93 ? 86  ALA g O     1 
ATOM 564  C CB    . ALA A 1 73  ? 224.334 190.105 204.209 1.00 290.93 ? 86  ALA g CB    1 
ATOM 565  N N     . ILE A 1 74  ? 222.369 192.557 204.389 1.00 309.12 ? 87  ILE g N     1 
ATOM 566  C CA    . ILE A 1 74  ? 221.940 193.827 203.812 1.00 309.12 ? 87  ILE g CA    1 
ATOM 567  C C     . ILE A 1 74  ? 221.744 194.874 204.902 1.00 309.12 ? 87  ILE g C     1 
ATOM 568  O O     . ILE A 1 74  ? 222.231 196.006 204.795 1.00 309.12 ? 87  ILE g O     1 
ATOM 569  C CB    . ILE A 1 74  ? 220.659 193.623 202.984 1.00 309.12 ? 87  ILE g CB    1 
ATOM 570  C CG1   . ILE A 1 74  ? 220.957 192.781 201.742 1.00 309.12 ? 87  ILE g CG1   1 
ATOM 571  C CG2   . ILE A 1 74  ? 220.045 194.958 202.584 1.00 309.12 ? 87  ILE g CG2   1 
ATOM 572  C CD1   . ILE A 1 74  ? 219.720 192.261 201.048 1.00 309.12 ? 87  ILE g CD1   1 
ATOM 573  N N     . ARG A 1 75  ? 221.048 194.505 205.979 1.00 313.36 ? 88  ARG g N     1 
ATOM 574  C CA    . ARG A 1 75  ? 220.679 195.476 207.002 1.00 313.36 ? 88  ARG g CA    1 
ATOM 575  C C     . ARG A 1 75  ? 221.857 195.880 207.878 1.00 313.36 ? 88  ARG g C     1 
ATOM 576  O O     . ARG A 1 75  ? 221.876 197.002 208.397 1.00 313.36 ? 88  ARG g O     1 
ATOM 577  C CB    . ARG A 1 75  ? 219.545 194.920 207.863 1.00 313.36 ? 88  ARG g CB    1 
ATOM 578  C CG    . ARG A 1 75  ? 218.220 194.851 207.130 1.00 313.36 ? 88  ARG g CG    1 
ATOM 579  C CD    . ARG A 1 75  ? 217.683 196.245 206.854 1.00 313.36 ? 88  ARG g CD    1 
ATOM 580  N NE    . ARG A 1 75  ? 216.425 196.219 206.118 1.00 313.36 ? 88  ARG g NE    1 
ATOM 581  C CZ    . ARG A 1 75  ? 216.321 196.390 204.807 1.00 313.36 ? 88  ARG g CZ    1 
ATOM 582  N NH1   . ARG A 1 75  ? 217.385 196.608 204.052 1.00 313.36 ? 88  ARG g NH1   1 
ATOM 583  N NH2   . ARG A 1 75  ? 215.120 196.344 204.240 1.00 313.36 ? 88  ARG g NH2   1 
ATOM 584  N N     . ASN A 1 76  ? 222.838 194.995 208.059 1.00 330.04 ? 89  ASN g N     1 
ATOM 585  C CA    . ASN A 1 76  ? 224.022 195.366 208.828 1.00 330.04 ? 89  ASN g CA    1 
ATOM 586  C C     . ASN A 1 76  ? 224.913 196.318 208.043 1.00 330.04 ? 89  ASN g C     1 
ATOM 587  O O     . ASN A 1 76  ? 225.545 197.207 208.624 1.00 330.04 ? 89  ASN g O     1 
ATOM 588  C CB    . ASN A 1 76  ? 224.799 194.119 209.241 1.00 330.04 ? 89  ASN g CB    1 
ATOM 589  C CG    . ASN A 1 76  ? 224.171 193.408 210.422 1.00 330.04 ? 89  ASN g CG    1 
ATOM 590  O OD1   . ASN A 1 76  ? 223.749 194.041 211.388 1.00 330.04 ? 89  ASN g OD1   1 
ATOM 591  N ND2   . ASN A 1 76  ? 224.106 192.085 210.350 1.00 330.04 ? 89  ASN g ND2   1 
ATOM 592  N N     . ASP A 1 77  ? 224.980 196.146 206.725 1.00 334.89 ? 90  ASP g N     1 
ATOM 593  C CA    . ASP A 1 77  ? 225.734 197.071 205.891 1.00 334.89 ? 90  ASP g CA    1 
ATOM 594  C C     . ASP A 1 77  ? 224.983 198.391 205.777 1.00 334.89 ? 90  ASP g C     1 
ATOM 595  O O     . ASP A 1 77  ? 223.767 198.407 205.562 1.00 334.89 ? 90  ASP g O     1 
ATOM 596  C CB    . ASP A 1 77  ? 225.974 196.467 204.509 1.00 334.89 ? 90  ASP g CB    1 
ATOM 597  C CG    . ASP A 1 77  ? 226.862 197.334 203.644 1.00 334.89 ? 90  ASP g CG    1 
ATOM 598  O OD1   . ASP A 1 77  ? 227.793 197.964 204.189 1.00 334.89 ? 90  ASP g OD1   1 
ATOM 599  O OD2   . ASP A 1 77  ? 226.638 197.379 202.418 1.00 334.89 ? 90  ASP g OD2   1 
ATOM 600  N N     . GLU A 1 78  ? 225.712 199.498 205.938 1.00 343.69 ? 91  GLU g N     1 
ATOM 601  C CA    . GLU A 1 78  ? 225.078 200.813 205.989 1.00 343.69 ? 91  GLU g CA    1 
ATOM 602  C C     . GLU A 1 78  ? 224.549 201.232 204.622 1.00 343.69 ? 91  GLU g C     1 
ATOM 603  O O     . GLU A 1 78  ? 223.408 201.689 204.502 1.00 343.69 ? 91  GLU g O     1 
ATOM 604  C CB    . GLU A 1 78  ? 226.069 201.847 206.526 1.00 343.69 ? 91  GLU g CB    1 
ATOM 605  C CG    . GLU A 1 78  ? 225.441 203.167 206.959 1.00 343.69 ? 91  GLU g CG    1 
ATOM 606  C CD    . GLU A 1 78  ? 225.407 204.199 205.846 1.00 343.69 ? 91  GLU g CD    1 
ATOM 607  O OE1   . GLU A 1 78  ? 226.235 204.100 204.916 1.00 343.69 ? 91  GLU g OE1   1 
ATOM 608  O OE2   . GLU A 1 78  ? 224.554 205.108 205.902 1.00 343.69 ? 91  GLU g OE2   1 
ATOM 609  N N     . GLU A 1 79  ? 225.367 201.082 203.579 1.00 338.66 ? 92  GLU g N     1 
ATOM 610  C CA    . GLU A 1 79  ? 224.951 201.523 202.253 1.00 338.66 ? 92  GLU g CA    1 
ATOM 611  C C     . GLU A 1 79  ? 223.927 200.577 201.638 1.00 338.66 ? 92  GLU g C     1 
ATOM 612  O O     . GLU A 1 79  ? 223.086 201.013 200.845 1.00 338.66 ? 92  GLU g O     1 
ATOM 613  C CB    . GLU A 1 79  ? 226.169 201.674 201.341 1.00 338.66 ? 92  GLU g CB    1 
ATOM 614  C CG    . GLU A 1 79  ? 227.080 200.460 201.295 1.00 338.66 ? 92  GLU g CG    1 
ATOM 615  C CD    . GLU A 1 79  ? 228.255 200.569 202.244 1.00 338.66 ? 92  GLU g CD    1 
ATOM 616  O OE1   . GLU A 1 79  ? 228.210 201.423 203.154 1.00 338.66 ? 92  GLU g OE1   1 
ATOM 617  O OE2   . GLU A 1 79  ? 229.225 199.800 202.081 1.00 338.66 ? 92  GLU g OE2   1 
ATOM 618  N N     . LEU A 1 80  ? 223.974 199.290 201.995 1.00 336.76 ? 93  LEU g N     1 
ATOM 619  C CA    . LEU A 1 80  ? 222.958 198.358 201.517 1.00 336.76 ? 93  LEU g CA    1 
ATOM 620  C C     . LEU A 1 80  ? 221.609 198.629 202.170 1.00 336.76 ? 93  LEU g C     1 
ATOM 621  O O     . LEU A 1 80  ? 220.570 198.560 201.507 1.00 336.76 ? 93  LEU g O     1 
ATOM 622  C CB    . LEU A 1 80  ? 223.395 196.917 201.776 1.00 336.76 ? 93  LEU g CB    1 
ATOM 623  C CG    . LEU A 1 80  ? 224.068 196.197 200.607 1.00 336.76 ? 93  LEU g CG    1 
ATOM 624  C CD1   . LEU A 1 80  ? 224.396 194.761 200.983 1.00 336.76 ? 93  LEU g CD1   1 
ATOM 625  C CD2   . LEU A 1 80  ? 223.191 196.244 199.365 1.00 336.76 ? 93  LEU g CD2   1 
ATOM 626  N N     . ASN A 1 81  ? 221.608 198.933 203.470 1.00 326.78 ? 94  ASN g N     1 
ATOM 627  C CA    . ASN A 1 81  ? 220.365 199.285 204.148 1.00 326.78 ? 94  ASN g CA    1 
ATOM 628  C C     . ASN A 1 81  ? 219.845 200.638 203.676 1.00 326.78 ? 94  ASN g C     1 
ATOM 629  O O     . ASN A 1 81  ? 218.629 200.845 203.583 1.00 326.78 ? 94  ASN g O     1 
ATOM 630  C CB    . ASN A 1 81  ? 220.580 199.280 205.662 1.00 326.78 ? 94  ASN g CB    1 
ATOM 631  C CG    . ASN A 1 81  ? 219.396 199.841 206.424 1.00 326.78 ? 94  ASN g CG    1 
ATOM 632  O OD1   . ASN A 1 81  ? 218.251 199.459 206.182 1.00 326.78 ? 94  ASN g OD1   1 
ATOM 633  N ND2   . ASN A 1 81  ? 219.667 200.752 207.350 1.00 326.78 ? 94  ASN g ND2   1 
ATOM 634  N N     . LYS A 1 82  ? 220.754 201.569 203.371 1.00 334.13 ? 95  LYS g N     1 
ATOM 635  C CA    . LYS A 1 82  ? 220.351 202.878 202.869 1.00 334.13 ? 95  LYS g CA    1 
ATOM 636  C C     . LYS A 1 82  ? 219.753 202.780 201.472 1.00 334.13 ? 95  LYS g C     1 
ATOM 637  O O     . LYS A 1 82  ? 218.729 203.411 201.183 1.00 334.13 ? 95  LYS g O     1 
ATOM 638  C CB    . LYS A 1 82  ? 221.550 203.826 202.873 1.00 334.13 ? 95  LYS g CB    1 
ATOM 639  C CG    . LYS A 1 82  ? 221.237 205.233 202.397 1.00 334.13 ? 95  LYS g CG    1 
ATOM 640  C CD    . LYS A 1 82  ? 222.485 206.100 202.387 1.00 334.13 ? 95  LYS g CD    1 
ATOM 641  C CE    . LYS A 1 82  ? 222.187 207.489 201.847 1.00 334.13 ? 95  LYS g CE    1 
ATOM 642  N NZ    . LYS A 1 82  ? 223.413 208.332 201.780 1.00 334.13 ? 95  LYS g NZ    1 
ATOM 643  N N     . LEU A 1 83  ? 220.378 201.995 200.591 1.00 339.05 ? 96  LEU g N     1 
ATOM 644  C CA    . LEU A 1 83  ? 219.842 201.811 199.247 1.00 339.05 ? 96  LEU g CA    1 
ATOM 645  C C     . LEU A 1 83  ? 218.575 200.965 199.273 1.00 339.05 ? 96  LEU g C     1 
ATOM 646  O O     . LEU A 1 83  ? 217.565 201.320 198.654 1.00 339.05 ? 96  LEU g O     1 
ATOM 647  C CB    . LEU A 1 83  ? 220.902 201.171 198.352 1.00 339.05 ? 96  LEU g CB    1 
ATOM 648  C CG    . LEU A 1 83  ? 220.426 200.597 197.018 1.00 339.05 ? 96  LEU g CG    1 
ATOM 649  C CD1   . LEU A 1 83  ? 220.057 201.715 196.055 1.00 339.05 ? 96  LEU g CD1   1 
ATOM 650  C CD2   . LEU A 1 83  ? 221.490 199.693 196.416 1.00 339.05 ? 96  LEU g CD2   1 
ATOM 651  N N     . LEU A 1 84  ? 218.606 199.847 199.992 1.00 326.47 ? 97  LEU g N     1 
ATOM 652  C CA    . LEU A 1 84  ? 217.447 198.965 200.104 1.00 326.47 ? 97  LEU g CA    1 
ATOM 653  C C     . LEU A 1 84  ? 216.713 199.248 201.416 1.00 326.47 ? 97  LEU g C     1 
ATOM 654  O O     . LEU A 1 84  ? 216.671 198.435 202.339 1.00 326.47 ? 97  LEU g O     1 
ATOM 655  C CB    . LEU A 1 84  ? 217.881 197.508 199.994 1.00 326.47 ? 97  LEU g CB    1 
ATOM 656  C CG    . LEU A 1 84  ? 218.843 197.215 198.840 1.00 326.47 ? 97  LEU g CG    1 
ATOM 657  C CD1   . LEU A 1 84  ? 219.438 195.823 198.968 1.00 326.47 ? 97  LEU g CD1   1 
ATOM 658  C CD2   . LEU A 1 84  ? 218.141 197.383 197.502 1.00 326.47 ? 97  LEU g CD2   1 
ATOM 659  N N     . SER A 1 85  ? 216.125 200.444 201.475 1.00 324.81 ? 98  SER g N     1 
ATOM 660  C CA    . SER A 1 85  ? 215.409 200.868 202.673 1.00 324.81 ? 98  SER g CA    1 
ATOM 661  C C     . SER A 1 85  ? 214.019 200.243 202.745 1.00 324.81 ? 98  SER g C     1 
ATOM 662  O O     . SER A 1 85  ? 213.647 199.653 203.764 1.00 324.81 ? 98  SER g O     1 
ATOM 663  C CB    . SER A 1 85  ? 215.315 202.394 202.713 1.00 324.81 ? 98  SER g CB    1 
ATOM 664  O OG    . SER A 1 85  ? 214.671 202.893 201.555 1.00 324.81 ? 98  SER g OG    1 
ATOM 665  N N     . GLY A 1 86  ? 213.243 200.360 201.672 1.00 306.18 ? 99  GLY g N     1 
ATOM 666  C CA    . GLY A 1 86  ? 211.911 199.799 201.599 1.00 306.18 ? 99  GLY g CA    1 
ATOM 667  C C     . GLY A 1 86  ? 211.859 198.347 201.185 1.00 306.18 ? 99  GLY g C     1 
ATOM 668  O O     . GLY A 1 86  ? 210.765 197.804 200.992 1.00 306.18 ? 99  GLY g O     1 
ATOM 669  N N     . VAL A 1 87  ? 213.009 197.704 201.040 1.00 295.07 ? 100 VAL g N     1 
ATOM 670  C CA    . VAL A 1 87  ? 213.078 196.314 200.608 1.00 295.07 ? 100 VAL g CA    1 
ATOM 671  C C     . VAL A 1 87  ? 212.726 195.404 201.776 1.00 295.07 ? 100 VAL g C     1 
ATOM 672  O O     . VAL A 1 87  ? 213.293 195.521 202.868 1.00 295.07 ? 100 VAL g O     1 
ATOM 673  C CB    . VAL A 1 87  ? 214.475 196.001 200.047 1.00 295.07 ? 100 VAL g CB    1 
ATOM 674  C CG1   . VAL A 1 87  ? 214.771 194.508 200.076 1.00 295.07 ? 100 VAL g CG1   1 
ATOM 675  C CG2   . VAL A 1 87  ? 214.592 196.544 198.632 1.00 295.07 ? 100 VAL g CG2   1 
ATOM 676  N N     . THR A 1 88  ? 211.773 194.502 201.552 1.00 280.58 ? 101 THR g N     1 
ATOM 677  C CA    . THR A 1 88  ? 211.422 193.472 202.519 1.00 280.58 ? 101 THR g CA    1 
ATOM 678  C C     . THR A 1 88  ? 211.946 192.133 202.017 1.00 280.58 ? 101 THR g C     1 
ATOM 679  O O     . THR A 1 88  ? 211.579 191.687 200.925 1.00 280.58 ? 101 THR g O     1 
ATOM 680  C CB    . THR A 1 88  ? 209.910 193.410 202.731 1.00 280.58 ? 101 THR g CB    1 
ATOM 681  O OG1   . THR A 1 88  ? 209.448 194.664 203.250 1.00 280.58 ? 101 THR g OG1   1 
ATOM 682  C CG2   . THR A 1 88  ? 209.564 192.307 203.716 1.00 280.58 ? 101 THR g CG2   1 
ATOM 683  N N     . ILE A 1 89  ? 212.802 191.499 202.814 1.00 312.46 ? 102 ILE g N     1 
ATOM 684  C CA    . ILE A 1 89  ? 213.379 190.209 202.452 1.00 312.46 ? 102 ILE g CA    1 
ATOM 685  C C     . ILE A 1 89  ? 212.443 189.110 202.940 1.00 312.46 ? 102 ILE g C     1 
ATOM 686  O O     . ILE A 1 89  ? 212.121 189.041 204.130 1.00 312.46 ? 102 ILE g O     1 
ATOM 687  C CB    . ILE A 1 89  ? 214.792 190.035 203.035 1.00 312.46 ? 102 ILE g CB    1 
ATOM 688  C CG1   . ILE A 1 89  ? 215.795 191.034 202.431 1.00 312.46 ? 102 ILE g CG1   1 
ATOM 689  C CG2   . ILE A 1 89  ? 215.284 188.605 202.840 1.00 312.46 ? 102 ILE g CG2   1 
ATOM 690  C CD1   . ILE A 1 89  ? 215.969 192.346 203.191 1.00 312.46 ? 102 ILE g CD1   1 
ATOM 691  N N     . ALA A 1 90  ? 211.996 188.260 202.018 1.00 310.26 ? 103 ALA g N     1 
ATOM 692  C CA    . ALA A 1 90  ? 211.126 187.151 202.381 1.00 310.26 ? 103 ALA g CA    1 
ATOM 693  C C     . ALA A 1 90  ? 211.898 186.091 203.155 1.00 310.26 ? 103 ALA g C     1 
ATOM 694  O O     . ALA A 1 90  ? 213.047 185.779 202.826 1.00 310.26 ? 103 ALA g O     1 
ATOM 695  C CB    . ALA A 1 90  ? 210.498 186.533 201.136 1.00 310.26 ? 103 ALA g CB    1 
ATOM 696  N N     . GLN A 1 91  ? 211.238 185.532 204.175 1.00 310.51 ? 104 GLN g N     1 
ATOM 697  C CA    . GLN A 1 91  ? 211.807 184.607 205.159 1.00 310.51 ? 104 GLN g CA    1 
ATOM 698  C C     . GLN A 1 91  ? 213.040 185.247 205.811 1.00 310.51 ? 104 GLN g C     1 
ATOM 699  O O     . GLN A 1 91  ? 214.192 184.898 205.568 1.00 310.51 ? 104 GLN g O     1 
ATOM 700  C CB    . GLN A 1 91  ? 212.076 183.224 204.529 1.00 310.51 ? 104 GLN g CB    1 
ATOM 701  C CG    . GLN A 1 91  ? 212.415 182.066 205.503 1.00 310.51 ? 104 GLN g CG    1 
ATOM 702  C CD    . GLN A 1 91  ? 213.888 181.897 205.838 1.00 310.51 ? 104 GLN g CD    1 
ATOM 703  O OE1   . GLN A 1 91  ? 214.763 182.195 205.026 1.00 310.51 ? 104 GLN g OE1   1 
ATOM 704  N NE2   . GLN A 1 91  ? 214.167 181.415 207.043 1.00 310.51 ? 104 GLN g NE2   1 
ATOM 705  N N     . GLY A 1 92  ? 212.750 186.291 206.567 1.00 304.31 ? 105 GLY g N     1 
ATOM 706  C CA    . GLY A 1 92  ? 213.776 187.047 207.270 1.00 304.31 ? 105 GLY g CA    1 
ATOM 707  C C     . GLY A 1 92  ? 213.210 187.650 208.521 1.00 304.31 ? 105 GLY g C     1 
ATOM 708  O O     . GLY A 1 92  ? 212.331 187.060 209.163 1.00 304.31 ? 105 GLY g O     1 
ATOM 709  N N     . GLY A 1 93  ? 213.699 188.831 208.876 1.00 329.52 ? 106 GLY g N     1 
ATOM 710  C CA    . GLY A 1 93  ? 213.220 189.514 210.058 1.00 329.52 ? 106 GLY g CA    1 
ATOM 711  C C     . GLY A 1 93  ? 213.921 190.835 210.278 1.00 329.52 ? 106 GLY g C     1 
ATOM 712  O O     . GLY A 1 93  ? 214.107 191.614 209.339 1.00 329.52 ? 106 GLY g O     1 
ATOM 713  N N     . VAL A 1 94  ? 214.310 191.099 211.521 1.00 338.47 ? 107 VAL g N     1 
ATOM 714  C CA    . VAL A 1 94  ? 215.043 192.303 211.876 1.00 338.47 ? 107 VAL g CA    1 
ATOM 715  C C     . VAL A 1 94  ? 216.367 191.891 212.506 1.00 338.47 ? 107 VAL g C     1 
ATOM 716  O O     . VAL A 1 94  ? 216.588 190.726 212.839 1.00 338.47 ? 107 VAL g O     1 
ATOM 717  C CB    . VAL A 1 94  ? 214.246 193.219 212.825 1.00 338.47 ? 107 VAL g CB    1 
ATOM 718  C CG1   . VAL A 1 94  ? 212.985 193.721 212.141 1.00 338.47 ? 107 VAL g CG1   1 
ATOM 719  C CG2   . VAL A 1 94  ? 213.910 192.485 214.118 1.00 338.47 ? 107 VAL g CG2   1 
ATOM 720  N N     . LEU A 1 95  ? 217.255 192.863 212.642 1.00 357.49 ? 108 LEU g N     1 
ATOM 721  C CA    . LEU A 1 95  ? 218.499 192.638 213.363 1.00 357.49 ? 108 LEU g CA    1 
ATOM 722  C C     . LEU A 1 95  ? 218.187 192.459 214.844 1.00 357.49 ? 108 LEU g C     1 
ATOM 723  O O     . LEU A 1 95  ? 217.435 193.260 215.412 1.00 357.49 ? 108 LEU g O     1 
ATOM 724  C CB    . LEU A 1 95  ? 219.453 193.809 213.151 1.00 357.49 ? 108 LEU g CB    1 
ATOM 725  C CG    . LEU A 1 95  ? 219.762 194.158 211.693 1.00 357.49 ? 108 LEU g CG    1 
ATOM 726  C CD1   . LEU A 1 95  ? 220.657 195.385 211.608 1.00 357.49 ? 108 LEU g CD1   1 
ATOM 727  C CD2   . LEU A 1 95  ? 220.394 192.975 210.978 1.00 357.49 ? 108 LEU g CD2   1 
ATOM 728  N N     . PRO A 1 96  ? 218.711 191.415 215.495 1.00 366.75 ? 109 PRO g N     1 
ATOM 729  C CA    . PRO A 1 96  ? 218.374 191.180 216.907 1.00 366.75 ? 109 PRO g CA    1 
ATOM 730  C C     . PRO A 1 96  ? 219.005 192.204 217.837 1.00 366.75 ? 109 PRO g C     1 
ATOM 731  O O     . PRO A 1 96  ? 220.214 192.174 218.082 1.00 366.75 ? 109 PRO g O     1 
ATOM 732  C CB    . PRO A 1 96  ? 218.925 189.770 217.170 1.00 366.75 ? 109 PRO g CB    1 
ATOM 733  C CG    . PRO A 1 96  ? 219.101 189.159 215.811 1.00 366.75 ? 109 PRO g CG    1 
ATOM 734  C CD    . PRO A 1 96  ? 219.478 190.298 214.921 1.00 366.75 ? 109 PRO g CD    1 
ATOM 735  N N     . ASN A 1 97  ? 218.186 193.115 218.358 1.00 414.50 ? 110 ASN g N     1 
ATOM 736  C CA    . ASN A 1 97  ? 218.656 194.163 219.251 1.00 414.50 ? 110 ASN g CA    1 
ATOM 737  C C     . ASN A 1 97  ? 217.692 194.310 220.417 1.00 414.50 ? 110 ASN g C     1 
ATOM 738  O O     . ASN A 1 97  ? 216.487 194.081 220.284 1.00 414.50 ? 110 ASN g O     1 
ATOM 739  C CB    . ASN A 1 97  ? 218.814 195.504 218.518 1.00 414.50 ? 110 ASN g CB    1 
ATOM 740  C CG    . ASN A 1 97  ? 217.622 195.838 217.638 1.00 414.50 ? 110 ASN g CG    1 
ATOM 741  O OD1   . ASN A 1 97  ? 216.657 195.079 217.556 1.00 414.50 ? 110 ASN g OD1   1 
ATOM 742  N ND2   . ASN A 1 97  ? 217.687 196.984 216.972 1.00 414.50 ? 110 ASN g ND2   1 
ATOM 743  N N     . ILE A 1 98  ? 218.238 194.700 221.565 1.00 473.64 ? 111 ILE g N     1 
ATOM 744  C CA    . ILE A 1 98  ? 217.475 194.900 222.792 1.00 473.64 ? 111 ILE g CA    1 
ATOM 745  C C     . ILE A 1 98  ? 217.591 196.367 223.178 1.00 473.64 ? 111 ILE g C     1 
ATOM 746  O O     . ILE A 1 98  ? 218.700 196.914 223.221 1.00 473.64 ? 111 ILE g O     1 
ATOM 747  C CB    . ILE A 1 98  ? 217.980 193.989 223.929 1.00 473.64 ? 111 ILE g CB    1 
ATOM 748  C CG1   . ILE A 1 98  ? 217.817 192.507 223.572 1.00 473.64 ? 111 ILE g CG1   1 
ATOM 749  C CG2   . ILE A 1 98  ? 217.236 194.276 225.225 1.00 473.64 ? 111 ILE g CG2   1 
ATOM 750  C CD1   . ILE A 1 98  ? 216.463 192.135 222.995 1.00 473.64 ? 111 ILE g CD1   1 
ATOM 751  N N     . GLN A 1 99  ? 216.451 197.006 223.434 1.00 469.47 ? 112 GLN g N     1 
ATOM 752  C CA    . GLN A 1 99  ? 216.446 198.391 223.881 1.00 469.47 ? 112 GLN g CA    1 
ATOM 753  C C     . GLN A 1 99  ? 217.042 198.506 225.281 1.00 469.47 ? 112 GLN g C     1 
ATOM 754  O O     . GLN A 1 99  ? 216.980 197.572 226.087 1.00 469.47 ? 112 GLN g O     1 
ATOM 755  C CB    . GLN A 1 99  ? 215.025 198.953 223.865 1.00 469.47 ? 112 GLN g CB    1 
ATOM 756  C CG    . GLN A 1 99  ? 214.242 198.603 222.612 1.00 469.47 ? 112 GLN g CG    1 
ATOM 757  C CD    . GLN A 1 99  ? 214.463 199.597 221.488 1.00 469.47 ? 112 GLN g CD    1 
ATOM 758  O OE1   . GLN A 1 99  ? 214.814 200.752 221.726 1.00 469.47 ? 112 GLN g OE1   1 
ATOM 759  N NE2   . GLN A 1 99  ? 214.258 199.151 220.255 1.00 469.47 ? 112 GLN g NE2   1 
ATOM 760  N N     . ALA A 1 100 ? 217.638 199.670 225.556 1.00 525.95 ? 113 ALA g N     1 
ATOM 761  C CA    . ALA A 1 100 ? 218.379 199.860 226.799 1.00 525.95 ? 113 ALA g CA    1 
ATOM 762  C C     . ALA A 1 100 ? 217.450 199.935 228.005 1.00 525.95 ? 113 ALA g C     1 
ATOM 763  O O     . ALA A 1 100 ? 217.761 199.386 229.069 1.00 525.95 ? 113 ALA g O     1 
ATOM 764  C CB    . ALA A 1 100 ? 219.239 201.120 226.708 1.00 525.95 ? 113 ALA g CB    1 
ATOM 765  N N     . VAL A 1 101 ? 216.305 200.605 227.862 1.00 518.87 ? 114 VAL g N     1 
ATOM 766  C CA    . VAL A 1 101 ? 215.375 200.717 228.980 1.00 518.87 ? 114 VAL g CA    1 
ATOM 767  C C     . VAL A 1 101 ? 214.602 199.426 229.218 1.00 518.87 ? 114 VAL g C     1 
ATOM 768  O O     . VAL A 1 101 ? 214.026 199.248 230.298 1.00 518.87 ? 114 VAL g O     1 
ATOM 769  C CB    . VAL A 1 101 ? 214.401 201.887 228.766 1.00 518.87 ? 114 VAL g CB    1 
ATOM 770  C CG1   . VAL A 1 101 ? 215.164 203.201 228.696 1.00 518.87 ? 114 VAL g CG1   1 
ATOM 771  C CG2   . VAL A 1 101 ? 213.588 201.677 227.505 1.00 518.87 ? 114 VAL g CG2   1 
ATOM 772  N N     . LEU A 1 102 ? 214.573 198.520 228.244 1.00 462.56 ? 115 LEU g N     1 
ATOM 773  C CA    . LEU A 1 102 ? 213.935 197.223 228.410 1.00 462.56 ? 115 LEU g CA    1 
ATOM 774  C C     . LEU A 1 102 ? 214.892 196.169 228.947 1.00 462.56 ? 115 LEU g C     1 
ATOM 775  O O     . LEU A 1 102 ? 214.473 195.030 229.179 1.00 462.56 ? 115 LEU g O     1 
ATOM 776  C CB    . LEU A 1 102 ? 213.340 196.753 227.077 1.00 462.56 ? 115 LEU g CB    1 
ATOM 777  C CG    . LEU A 1 102 ? 212.421 197.735 226.344 1.00 462.56 ? 115 LEU g CG    1 
ATOM 778  C CD1   . LEU A 1 102 ? 211.822 197.084 225.107 1.00 462.56 ? 115 LEU g CD1   1 
ATOM 779  C CD2   . LEU A 1 102 ? 211.324 198.263 227.260 1.00 462.56 ? 115 LEU g CD2   1 
ATOM 780  N N     . LEU A 1 103 ? 216.160 196.521 229.139 1.00 442.14 ? 116 LEU g N     1 
ATOM 781  C CA    . LEU A 1 103 ? 217.134 195.581 229.664 1.00 442.14 ? 116 LEU g CA    1 
ATOM 782  C C     . LEU A 1 103 ? 216.899 195.341 231.155 1.00 442.14 ? 116 LEU g C     1 
ATOM 783  O O     . LEU A 1 103 ? 216.426 196.230 231.868 1.00 442.14 ? 116 LEU g O     1 
ATOM 784  C CB    . LEU A 1 103 ? 218.550 196.107 229.443 1.00 442.14 ? 116 LEU g CB    1 
ATOM 785  C CG    . LEU A 1 103 ? 219.200 195.768 228.103 1.00 442.14 ? 116 LEU g CG    1 
ATOM 786  C CD1   . LEU A 1 103 ? 220.337 196.728 227.800 1.00 442.14 ? 116 LEU g CD1   1 
ATOM 787  C CD2   . LEU A 1 103 ? 219.695 194.331 228.105 1.00 442.14 ? 116 LEU g CD2   1 
ATOM 788  N N     . PRO A 1 104 ? 217.199 194.137 231.644 1.00 382.07 ? 117 PRO g N     1 
ATOM 789  C CA    . PRO A 1 104 ? 217.155 193.900 233.091 1.00 382.07 ? 117 PRO g CA    1 
ATOM 790  C C     . PRO A 1 104 ? 218.249 194.670 233.814 1.00 382.07 ? 117 PRO g C     1 
ATOM 791  O O     . PRO A 1 104 ? 219.316 194.953 233.263 1.00 382.07 ? 117 PRO g O     1 
ATOM 792  C CB    . PRO A 1 104 ? 217.368 192.386 233.215 1.00 382.07 ? 117 PRO g CB    1 
ATOM 793  C CG    . PRO A 1 104 ? 218.003 191.976 231.929 1.00 382.07 ? 117 PRO g CG    1 
ATOM 794  C CD    . PRO A 1 104 ? 217.457 192.899 230.888 1.00 382.07 ? 117 PRO g CD    1 
ATOM 795  N N     . LYS A 1 105 ? 217.968 195.010 235.067 1.00 347.68 ? 118 LYS g N     1 
ATOM 796  C CA    . LYS A 1 105 ? 218.890 195.805 235.869 1.00 347.68 ? 118 LYS g CA    1 
ATOM 797  C C     . LYS A 1 105 ? 219.830 194.906 236.664 1.00 347.68 ? 118 LYS g C     1 
ATOM 798  O O     . LYS A 1 105 ? 219.519 194.501 237.784 1.00 347.68 ? 118 LYS g O     1 
ATOM 799  C CB    . LYS A 1 105 ? 218.129 196.740 236.820 1.00 347.68 ? 118 LYS g CB    1 
ATOM 800  C CG    . LYS A 1 105 ? 217.660 198.072 236.216 1.00 347.68 ? 118 LYS g CG    1 
ATOM 801  C CD    . LYS A 1 105 ? 216.467 197.928 235.276 1.00 347.68 ? 118 LYS g CD    1 
ATOM 802  C CE    . LYS A 1 105 ? 215.208 197.546 236.034 1.00 347.68 ? 118 LYS g CE    1 
ATOM 803  N NZ    . LYS A 1 105 ? 214.026 197.462 235.133 1.00 347.68 ? 118 LYS g NZ    1 
ATOM 804  N N     . LYS B 2 1   ? 207.172 166.802 177.229 1.00 183.91 ? 27  LYS h N     1 
ATOM 805  C CA    . LYS B 2 1   ? 207.206 168.155 176.686 1.00 183.91 ? 27  LYS h CA    1 
ATOM 806  C C     . LYS B 2 1   ? 207.340 169.189 177.798 1.00 183.91 ? 27  LYS h C     1 
ATOM 807  O O     . LYS B 2 1   ? 206.564 169.194 178.753 1.00 183.91 ? 27  LYS h O     1 
ATOM 808  C CB    . LYS B 2 1   ? 205.949 168.434 175.860 1.00 183.91 ? 27  LYS h CB    1 
ATOM 809  N N     . LYS B 2 2   ? 208.333 170.065 177.667 1.00 180.48 ? 28  LYS h N     1 
ATOM 810  C CA    . LYS B 2 2   ? 208.539 171.117 178.648 1.00 180.48 ? 28  LYS h CA    1 
ATOM 811  C C     . LYS B 2 2   ? 207.481 172.206 178.491 1.00 180.48 ? 28  LYS h C     1 
ATOM 812  O O     . LYS B 2 2   ? 206.815 172.324 177.458 1.00 180.48 ? 28  LYS h O     1 
ATOM 813  C CB    . LYS B 2 2   ? 209.937 171.717 178.508 1.00 180.48 ? 28  LYS h CB    1 
ATOM 814  N N     . ARG B 2 3   ? 207.333 173.013 179.541 1.00 246.50 ? 29  ARG h N     1 
ATOM 815  C CA    . ARG B 2 3   ? 206.336 174.076 179.522 1.00 246.50 ? 29  ARG h CA    1 
ATOM 816  C C     . ARG B 2 3   ? 206.808 175.260 178.686 1.00 246.50 ? 29  ARG h C     1 
ATOM 817  O O     . ARG B 2 3   ? 206.206 175.587 177.656 1.00 246.50 ? 29  ARG h O     1 
ATOM 818  C CB    . ARG B 2 3   ? 206.017 174.519 180.952 1.00 246.50 ? 29  ARG h CB    1 
ATOM 819  N N     . LYS B 2 4   ? 207.895 175.904 179.107 1.00 265.51 ? 30  LYS h N     1 
ATOM 820  C CA    . LYS B 2 4   ? 208.410 177.080 178.421 1.00 265.51 ? 30  LYS h CA    1 
ATOM 821  C C     . LYS B 2 4   ? 209.877 177.262 178.778 1.00 265.51 ? 30  LYS h C     1 
ATOM 822  O O     . LYS B 2 4   ? 210.390 176.650 179.719 1.00 265.51 ? 30  LYS h O     1 
ATOM 823  C CB    . LYS B 2 4   ? 207.614 178.338 178.783 1.00 265.51 ? 30  LYS h CB    1 
ATOM 824  N N     . ARG B 2 5   ? 210.545 178.120 178.007 1.00 245.69 ? 31  ARG h N     1 
ATOM 825  C CA    . ARG B 2 5   ? 211.945 178.464 178.242 1.00 245.69 ? 31  ARG h CA    1 
ATOM 826  C C     . ARG B 2 5   ? 211.975 179.692 179.139 1.00 245.69 ? 31  ARG h C     1 
ATOM 827  O O     . ARG B 2 5   ? 212.001 180.831 178.670 1.00 245.69 ? 31  ARG h O     1 
ATOM 828  C CB    . ARG B 2 5   ? 212.667 178.725 176.926 1.00 245.69 ? 31  ARG h CB    1 
ATOM 829  C CG    . ARG B 2 5   ? 212.913 177.493 176.070 1.00 245.69 ? 31  ARG h CG    1 
ATOM 830  C CD    . ARG B 2 5   ? 214.155 176.726 176.508 1.00 245.69 ? 31  ARG h CD    1 
ATOM 831  N NE    . ARG B 2 5   ? 214.612 175.807 175.471 1.00 245.69 ? 31  ARG h NE    1 
ATOM 832  C CZ    . ARG B 2 5   ? 215.654 174.996 175.587 1.00 245.69 ? 31  ARG h CZ    1 
ATOM 833  N NH1   . ARG B 2 5   ? 216.367 174.941 176.701 1.00 245.69 ? 31  ARG h NH1   1 
ATOM 834  N NH2   . ARG B 2 5   ? 215.989 174.219 174.560 1.00 245.69 ? 31  ARG h NH2   1 
ATOM 835  N N     . LYS B 2 6   ? 211.970 179.466 180.447 1.00 272.52 ? 32  LYS h N     1 
ATOM 836  C CA    . LYS B 2 6   ? 212.075 180.555 181.409 1.00 272.52 ? 32  LYS h CA    1 
ATOM 837  C C     . LYS B 2 6   ? 213.541 180.931 181.579 1.00 272.52 ? 32  LYS h C     1 
ATOM 838  O O     . LYS B 2 6   ? 214.343 180.130 182.073 1.00 272.52 ? 32  LYS h O     1 
ATOM 839  C CB    . LYS B 2 6   ? 211.446 180.183 182.754 1.00 272.52 ? 32  LYS h CB    1 
ATOM 840  C CG    . LYS B 2 6   ? 209.928 180.422 182.858 1.00 272.52 ? 32  LYS h CG    1 
ATOM 841  C CD    . LYS B 2 6   ? 209.085 179.422 182.081 1.00 272.52 ? 32  LYS h CD    1 
ATOM 842  C CE    . LYS B 2 6   ? 209.141 178.046 182.703 1.00 272.52 ? 32  LYS h CE    1 
ATOM 843  N NZ    . LYS B 2 6   ? 208.278 177.076 181.983 1.00 272.52 ? 32  LYS h NZ    1 
ATOM 844  N N     . GLU B 2 7   ? 213.884 182.144 181.162 1.00 269.16 ? 33  GLU h N     1 
ATOM 845  C CA    . GLU B 2 7   ? 215.238 182.667 181.254 1.00 269.16 ? 33  GLU h CA    1 
ATOM 846  C C     . GLU B 2 7   ? 215.425 183.366 182.593 1.00 269.16 ? 33  GLU h C     1 
ATOM 847  O O     . GLU B 2 7   ? 214.516 184.043 183.083 1.00 269.16 ? 33  GLU h O     1 
ATOM 848  C CB    . GLU B 2 7   ? 215.523 183.644 180.111 1.00 269.16 ? 33  GLU h CB    1 
ATOM 849  C CG    . GLU B 2 7   ? 215.517 183.020 178.721 1.00 269.16 ? 33  GLU h CG    1 
ATOM 850  C CD    . GLU B 2 7   ? 216.884 182.537 178.273 1.00 269.16 ? 33  GLU h CD    1 
ATOM 851  O OE1   . GLU B 2 7   ? 217.644 181.999 179.104 1.00 269.16 ? 33  GLU h OE1   1 
ATOM 852  O OE2   . GLU B 2 7   ? 217.205 182.708 177.078 1.00 269.16 ? 33  GLU h OE2   1 
ATOM 853  N N     . SER B 2 8   ? 216.602 183.191 183.184 1.00 337.95 ? 34  SER h N     1 
ATOM 854  C CA    . SER B 2 8   ? 216.890 183.770 184.485 1.00 337.95 ? 34  SER h CA    1 
ATOM 855  C C     . SER B 2 8   ? 218.383 184.057 184.587 1.00 337.95 ? 34  SER h C     1 
ATOM 856  O O     . SER B 2 8   ? 219.163 183.745 183.682 1.00 337.95 ? 34  SER h O     1 
ATOM 857  C CB    . SER B 2 8   ? 216.432 182.844 185.614 1.00 337.95 ? 34  SER h CB    1 
ATOM 858  O OG    . SER B 2 8   ? 216.718 183.416 186.875 1.00 337.95 ? 34  SER h OG    1 
ATOM 859  N N     . TYR B 2 9   ? 218.772 184.649 185.714 1.00 307.35 ? 35  TYR h N     1 
ATOM 860  C CA    . TYR B 2 9   ? 220.165 184.964 186.024 1.00 307.35 ? 35  TYR h CA    1 
ATOM 861  C C     . TYR B 2 9   ? 220.754 183.980 187.022 1.00 307.35 ? 35  TYR h C     1 
ATOM 862  O O     . TYR B 2 9   ? 221.528 184.361 187.906 1.00 307.35 ? 35  TYR h O     1 
ATOM 863  C CB    . TYR B 2 9   ? 220.285 186.393 186.548 1.00 307.35 ? 35  TYR h CB    1 
ATOM 864  C CG    . TYR B 2 9   ? 220.033 187.475 185.518 1.00 307.35 ? 35  TYR h CG    1 
ATOM 865  C CD1   . TYR B 2 9   ? 220.034 187.188 184.155 1.00 307.35 ? 35  TYR h CD1   1 
ATOM 866  C CD2   . TYR B 2 9   ? 219.794 188.787 185.911 1.00 307.35 ? 35  TYR h CD2   1 
ATOM 867  C CE1   . TYR B 2 9   ? 219.807 188.176 183.216 1.00 307.35 ? 35  TYR h CE1   1 
ATOM 868  C CE2   . TYR B 2 9   ? 219.564 189.784 184.978 1.00 307.35 ? 35  TYR h CE2   1 
ATOM 869  C CZ    . TYR B 2 9   ? 219.571 189.471 183.632 1.00 307.35 ? 35  TYR h CZ    1 
ATOM 870  O OH    . TYR B 2 9   ? 219.343 190.455 182.698 1.00 307.35 ? 35  TYR h OH    1 
ATOM 871  N N     . ALA B 2 10  ? 220.389 182.702 186.898 1.00 308.34 ? 36  ALA h N     1 
ATOM 872  C CA    . ALA B 2 10  ? 220.806 181.706 187.879 1.00 308.34 ? 36  ALA h CA    1 
ATOM 873  C C     . ALA B 2 10  ? 222.279 181.349 187.725 1.00 308.34 ? 36  ALA h C     1 
ATOM 874  O O     . ALA B 2 10  ? 223.056 181.457 188.681 1.00 308.34 ? 36  ALA h O     1 
ATOM 875  C CB    . ALA B 2 10  ? 219.933 180.457 187.758 1.00 308.34 ? 36  ALA h CB    1 
ATOM 876  N N     . ILE B 2 11  ? 222.682 180.925 186.524 1.00 289.65 ? 37  ILE h N     1 
ATOM 877  C CA    . ILE B 2 11  ? 224.024 180.384 186.328 1.00 289.65 ? 37  ILE h CA    1 
ATOM 878  C C     . ILE B 2 11  ? 225.098 181.467 186.399 1.00 289.65 ? 37  ILE h C     1 
ATOM 879  O O     . ILE B 2 11  ? 226.215 181.196 186.853 1.00 289.65 ? 37  ILE h O     1 
ATOM 880  C CB    . ILE B 2 11  ? 224.093 179.595 185.007 1.00 289.65 ? 37  ILE h CB    1 
ATOM 881  C CG1   . ILE B 2 11  ? 223.718 180.469 183.808 1.00 289.65 ? 37  ILE h CG1   1 
ATOM 882  C CG2   . ILE B 2 11  ? 223.190 178.375 185.075 1.00 289.65 ? 37  ILE h CG2   1 
ATOM 883  C CD1   . ILE B 2 11  ? 224.006 179.824 182.475 1.00 289.65 ? 37  ILE h CD1   1 
ATOM 884  N N     . TYR B 2 12  ? 224.785 182.700 185.988 1.00 222.26 ? 38  TYR h N     1 
ATOM 885  C CA    . TYR B 2 12  ? 225.768 183.780 186.004 1.00 222.26 ? 38  TYR h CA    1 
ATOM 886  C C     . TYR B 2 12  ? 226.127 184.175 187.430 1.00 222.26 ? 38  TYR h C     1 
ATOM 887  O O     . TYR B 2 12  ? 227.309 184.279 187.783 1.00 222.26 ? 38  TYR h O     1 
ATOM 888  C CB    . TYR B 2 12  ? 225.223 184.987 185.243 1.00 222.26 ? 38  TYR h CB    1 
ATOM 889  C CG    . TYR B 2 12  ? 224.476 184.624 183.983 1.00 222.26 ? 38  TYR h CG    1 
ATOM 890  C CD1   . TYR B 2 12  ? 225.155 184.223 182.839 1.00 222.26 ? 38  TYR h CD1   1 
ATOM 891  C CD2   . TYR B 2 12  ? 223.089 184.674 183.941 1.00 222.26 ? 38  TYR h CD2   1 
ATOM 892  C CE1   . TYR B 2 12  ? 224.469 183.891 181.685 1.00 222.26 ? 38  TYR h CE1   1 
ATOM 893  C CE2   . TYR B 2 12  ? 222.394 184.340 182.794 1.00 222.26 ? 38  TYR h CE2   1 
ATOM 894  C CZ    . TYR B 2 12  ? 223.090 183.950 181.669 1.00 222.26 ? 38  TYR h CZ    1 
ATOM 895  O OH    . TYR B 2 12  ? 222.403 183.618 180.524 1.00 222.26 ? 38  TYR h OH    1 
ATOM 896  N N     . ILE B 2 13  ? 225.116 184.354 188.277 1.00 256.98 ? 39  ILE h N     1 
ATOM 897  C CA    . ILE B 2 13  ? 225.386 184.722 189.658 1.00 256.98 ? 39  ILE h CA    1 
ATOM 898  C C     . ILE B 2 13  ? 225.859 183.496 190.438 1.00 256.98 ? 39  ILE h C     1 
ATOM 899  O O     . ILE B 2 13  ? 226.568 183.623 191.442 1.00 256.98 ? 39  ILE h O     1 
ATOM 900  C CB    . ILE B 2 13  ? 224.128 185.375 190.259 1.00 256.98 ? 39  ILE h CB    1 
ATOM 901  C CG1   . ILE B 2 13  ? 223.718 186.588 189.433 1.00 256.98 ? 39  ILE h CG1   1 
ATOM 902  C CG2   . ILE B 2 13  ? 224.396 185.908 191.639 1.00 256.98 ? 39  ILE h CG2   1 
ATOM 903  C CD1   . ILE B 2 13  ? 222.353 187.139 189.783 1.00 256.98 ? 39  ILE h CD1   1 
ATOM 904  N N     . TYR B 2 14  ? 225.521 182.289 189.969 1.00 263.97 ? 40  TYR h N     1 
ATOM 905  C CA    . TYR B 2 14  ? 226.111 181.085 190.549 1.00 263.97 ? 40  TYR h CA    1 
ATOM 906  C C     . TYR B 2 14  ? 227.612 181.029 190.292 1.00 263.97 ? 40  TYR h C     1 
ATOM 907  O O     . TYR B 2 14  ? 228.390 180.670 191.184 1.00 263.97 ? 40  TYR h O     1 
ATOM 908  C CB    . TYR B 2 14  ? 225.423 179.838 189.994 1.00 263.97 ? 40  TYR h CB    1 
ATOM 909  C CG    . TYR B 2 14  ? 225.727 178.583 190.781 1.00 263.97 ? 40  TYR h CG    1 
ATOM 910  C CD1   . TYR B 2 14  ? 225.069 178.317 191.977 1.00 263.97 ? 40  TYR h CD1   1 
ATOM 911  C CD2   . TYR B 2 14  ? 226.673 177.667 190.333 1.00 263.97 ? 40  TYR h CD2   1 
ATOM 912  C CE1   . TYR B 2 14  ? 225.342 177.171 192.704 1.00 263.97 ? 40  TYR h CE1   1 
ATOM 913  C CE2   . TYR B 2 14  ? 226.953 176.517 191.055 1.00 263.97 ? 40  TYR h CE2   1 
ATOM 914  C CZ    . TYR B 2 14  ? 226.283 176.276 192.239 1.00 263.97 ? 40  TYR h CZ    1 
ATOM 915  O OH    . TYR B 2 14  ? 226.555 175.137 192.961 1.00 263.97 ? 40  TYR h OH    1 
ATOM 916  N N     . LYS B 2 15  ? 228.039 181.404 189.083 1.00 292.08 ? 41  LYS h N     1 
ATOM 917  C CA    . LYS B 2 15  ? 229.465 181.527 188.795 1.00 292.08 ? 41  LYS h CA    1 
ATOM 918  C C     . LYS B 2 15  ? 230.104 182.664 189.584 1.00 292.08 ? 41  LYS h C     1 
ATOM 919  O O     . LYS B 2 15  ? 231.268 182.555 189.986 1.00 292.08 ? 41  LYS h O     1 
ATOM 920  C CB    . LYS B 2 15  ? 229.681 181.737 187.296 1.00 292.08 ? 41  LYS h CB    1 
ATOM 921  C CG    . LYS B 2 15  ? 229.435 180.498 186.453 1.00 292.08 ? 41  LYS h CG    1 
ATOM 922  C CD    . LYS B 2 15  ? 229.769 180.756 184.994 1.00 292.08 ? 41  LYS h CD    1 
ATOM 923  C CE    . LYS B 2 15  ? 228.728 181.651 184.342 1.00 292.08 ? 41  LYS h CE    1 
ATOM 924  N NZ    . LYS B 2 15  ? 227.413 180.965 184.206 1.00 292.08 ? 41  LYS h NZ    1 
ATOM 925  N N     . VAL B 2 16  ? 229.359 183.751 189.809 1.00 260.50 ? 42  VAL h N     1 
ATOM 926  C CA    . VAL B 2 16  ? 229.835 184.851 190.649 1.00 260.50 ? 42  VAL h CA    1 
ATOM 927  C C     . VAL B 2 16  ? 230.062 184.377 192.084 1.00 260.50 ? 42  VAL h C     1 
ATOM 928  O O     . VAL B 2 16  ? 231.084 184.695 192.707 1.00 260.50 ? 42  VAL h O     1 
ATOM 929  C CB    . VAL B 2 16  ? 228.839 186.027 190.575 1.00 260.50 ? 42  VAL h CB    1 
ATOM 930  C CG1   . VAL B 2 16  ? 229.018 186.998 191.738 1.00 260.50 ? 42  VAL h CG1   1 
ATOM 931  C CG2   . VAL B 2 16  ? 228.987 186.758 189.250 1.00 260.50 ? 42  VAL h CG2   1 
ATOM 932  N N     . LEU B 2 17  ? 229.125 183.590 192.616 1.00 259.63 ? 43  LEU h N     1 
ATOM 933  C CA    . LEU B 2 17  ? 229.280 183.001 193.941 1.00 259.63 ? 43  LEU h CA    1 
ATOM 934  C C     . LEU B 2 17  ? 230.461 182.039 193.980 1.00 259.63 ? 43  LEU h C     1 
ATOM 935  O O     . LEU B 2 17  ? 231.237 182.043 194.939 1.00 259.63 ? 43  LEU h O     1 
ATOM 936  C CB    . LEU B 2 17  ? 227.989 182.285 194.345 1.00 259.63 ? 43  LEU h CB    1 
ATOM 937  C CG    . LEU B 2 17  ? 228.050 181.199 195.426 1.00 259.63 ? 43  LEU h CG    1 
ATOM 938  C CD1   . LEU B 2 17  ? 228.359 181.786 196.801 1.00 259.63 ? 43  LEU h CD1   1 
ATOM 939  C CD2   . LEU B 2 17  ? 226.759 180.397 195.458 1.00 259.63 ? 43  LEU h CD2   1 
ATOM 940  N N     . LYS B 2 18  ? 230.629 181.232 192.929 1.00 265.54 ? 44  LYS h N     1 
ATOM 941  C CA    . LYS B 2 18  ? 231.727 180.273 192.892 1.00 265.54 ? 44  LYS h CA    1 
ATOM 942  C C     . LYS B 2 18  ? 233.088 180.940 192.732 1.00 265.54 ? 44  LYS h C     1 
ATOM 943  O O     . LYS B 2 18  ? 234.096 180.354 193.132 1.00 265.54 ? 44  LYS h O     1 
ATOM 944  C CB    . LYS B 2 18  ? 231.504 179.261 191.769 1.00 265.54 ? 44  LYS h CB    1 
ATOM 945  C CG    . LYS B 2 18  ? 230.431 178.220 192.076 1.00 265.54 ? 44  LYS h CG    1 
ATOM 946  C CD    . LYS B 2 18  ? 230.615 177.610 193.458 1.00 265.54 ? 44  LYS h CD    1 
ATOM 947  C CE    . LYS B 2 18  ? 229.669 176.442 193.679 1.00 265.54 ? 44  LYS h CE    1 
ATOM 948  N NZ    . LYS B 2 18  ? 229.713 175.959 195.087 1.00 265.54 ? 44  LYS h NZ    1 
ATOM 949  N N     . GLN B 2 19  ? 233.149 182.138 192.154 1.00 289.07 ? 45  GLN h N     1 
ATOM 950  C CA    . GLN B 2 19  ? 234.403 182.881 192.145 1.00 289.07 ? 45  GLN h CA    1 
ATOM 951  C C     . GLN B 2 19  ? 234.550 183.802 193.351 1.00 289.07 ? 45  GLN h C     1 
ATOM 952  O O     . GLN B 2 19  ? 235.621 184.391 193.531 1.00 289.07 ? 45  GLN h O     1 
ATOM 953  C CB    . GLN B 2 19  ? 234.563 183.683 190.843 1.00 289.07 ? 45  GLN h CB    1 
ATOM 954  C CG    . GLN B 2 19  ? 233.559 184.796 190.612 1.00 289.07 ? 45  GLN h CG    1 
ATOM 955  C CD    . GLN B 2 19  ? 234.065 186.159 191.044 1.00 289.07 ? 45  GLN h CD    1 
ATOM 956  O OE1   . GLN B 2 19  ? 235.269 186.402 191.089 1.00 289.07 ? 45  GLN h OE1   1 
ATOM 957  N NE2   . GLN B 2 19  ? 233.140 187.056 191.365 1.00 289.07 ? 45  GLN h NE2   1 
ATOM 958  N N     . VAL B 2 20  ? 233.513 183.944 194.177 1.00 269.56 ? 46  VAL h N     1 
ATOM 959  C CA    . VAL B 2 20  ? 233.659 184.662 195.442 1.00 269.56 ? 46  VAL h CA    1 
ATOM 960  C C     . VAL B 2 20  ? 233.846 183.653 196.571 1.00 269.56 ? 46  VAL h C     1 
ATOM 961  O O     . VAL B 2 20  ? 234.847 183.698 197.295 1.00 269.56 ? 46  VAL h O     1 
ATOM 962  C CB    . VAL B 2 20  ? 232.463 185.595 195.710 1.00 269.56 ? 46  VAL h CB    1 
ATOM 963  C CG1   . VAL B 2 20  ? 232.471 186.074 197.153 1.00 269.56 ? 46  VAL h CG1   1 
ATOM 964  C CG2   . VAL B 2 20  ? 232.515 186.793 194.781 1.00 269.56 ? 46  VAL h CG2   1 
ATOM 965  N N     . HIS B 2 21  ? 232.891 182.733 196.727 1.00 268.64 ? 47  HIS h N     1 
ATOM 966  C CA    . HIS B 2 21  ? 232.952 181.677 197.739 1.00 268.64 ? 47  HIS h CA    1 
ATOM 967  C C     . HIS B 2 21  ? 232.794 180.336 197.034 1.00 268.64 ? 47  HIS h C     1 
ATOM 968  O O     . HIS B 2 21  ? 231.664 179.870 196.816 1.00 268.64 ? 47  HIS h O     1 
ATOM 969  C CB    . HIS B 2 21  ? 231.877 181.866 198.807 1.00 268.64 ? 47  HIS h CB    1 
ATOM 970  C CG    . HIS B 2 21  ? 231.970 183.170 199.538 1.00 268.64 ? 47  HIS h CG    1 
ATOM 971  N ND1   . HIS B 2 21  ? 233.129 183.604 200.143 1.00 268.64 ? 47  HIS h ND1   1 
ATOM 972  C CD2   . HIS B 2 21  ? 231.042 184.128 199.774 1.00 268.64 ? 47  HIS h CD2   1 
ATOM 973  C CE1   . HIS B 2 21  ? 232.916 184.777 200.712 1.00 268.64 ? 47  HIS h CE1   1 
ATOM 974  N NE2   . HIS B 2 21  ? 231.657 185.117 200.503 1.00 268.64 ? 47  HIS h NE2   1 
ATOM 975  N N     . PRO B 2 22  ? 233.900 179.686 196.651 1.00 248.47 ? 48  PRO h N     1 
ATOM 976  C CA    . PRO B 2 22  ? 233.794 178.441 195.869 1.00 248.47 ? 48  PRO h CA    1 
ATOM 977  C C     . PRO B 2 22  ? 233.235 177.261 196.647 1.00 248.47 ? 48  PRO h C     1 
ATOM 978  O O     . PRO B 2 22  ? 232.720 176.325 196.024 1.00 248.47 ? 48  PRO h O     1 
ATOM 979  C CB    . PRO B 2 22  ? 235.244 178.173 195.436 1.00 248.47 ? 48  PRO h CB    1 
ATOM 980  C CG    . PRO B 2 22  ? 235.986 179.460 195.693 1.00 248.47 ? 48  PRO h CG    1 
ATOM 981  C CD    . PRO B 2 22  ? 235.299 180.087 196.857 1.00 248.47 ? 48  PRO h CD    1 
ATOM 982  N N     . ASP B 2 23  ? 233.314 177.275 197.974 1.00 234.47 ? 49  ASP h N     1 
ATOM 983  C CA    . ASP B 2 23  ? 232.871 176.156 198.792 1.00 234.47 ? 49  ASP h CA    1 
ATOM 984  C C     . ASP B 2 23  ? 231.502 176.387 199.416 1.00 234.47 ? 49  ASP h C     1 
ATOM 985  O O     . ASP B 2 23  ? 231.085 175.604 200.275 1.00 234.47 ? 49  ASP h O     1 
ATOM 986  C CB    . ASP B 2 23  ? 233.902 175.872 199.884 1.00 234.47 ? 49  ASP h CB    1 
ATOM 987  C CG    . ASP B 2 23  ? 235.314 175.795 199.341 1.00 234.47 ? 49  ASP h CG    1 
ATOM 988  O OD1   . ASP B 2 23  ? 235.515 175.141 198.296 1.00 234.47 ? 49  ASP h OD1   1 
ATOM 989  O OD2   . ASP B 2 23  ? 236.221 176.393 199.954 1.00 234.47 ? 49  ASP h OD2   1 
ATOM 990  N N     . THR B 2 24  ? 230.795 177.437 199.010 1.00 222.49 ? 50  THR h N     1 
ATOM 991  C CA    . THR B 2 24  ? 229.509 177.793 199.595 1.00 222.49 ? 50  THR h CA    1 
ATOM 992  C C     . THR B 2 24  ? 228.415 177.660 198.542 1.00 222.49 ? 50  THR h C     1 
ATOM 993  O O     . THR B 2 24  ? 228.504 178.267 197.469 1.00 222.49 ? 50  THR h O     1 
ATOM 994  C CB    . THR B 2 24  ? 229.540 179.215 200.155 1.00 222.49 ? 50  THR h CB    1 
ATOM 995  O OG1   . THR B 2 24  ? 230.611 179.334 201.098 1.00 222.49 ? 50  THR h OG1   1 
ATOM 996  C CG2   . THR B 2 24  ? 228.226 179.546 200.845 1.00 222.49 ? 50  THR h CG2   1 
ATOM 997  N N     . GLY B 2 25  ? 227.391 176.866 198.852 1.00 190.84 ? 51  GLY h N     1 
ATOM 998  C CA    . GLY B 2 25  ? 226.215 176.759 198.017 1.00 190.84 ? 51  GLY h CA    1 
ATOM 999  C C     . GLY B 2 25  ? 225.153 177.767 198.411 1.00 190.84 ? 51  GLY h C     1 
ATOM 1000 O O     . GLY B 2 25  ? 225.361 178.641 199.254 1.00 190.84 ? 51  GLY h O     1 
ATOM 1001 N N     . ILE B 2 26  ? 223.987 177.628 197.788 1.00 219.41 ? 52  ILE h N     1 
ATOM 1002 C CA    . ILE B 2 26  ? 222.880 178.553 198.015 1.00 219.41 ? 52  ILE h CA    1 
ATOM 1003 C C     . ILE B 2 26  ? 221.574 177.808 197.761 1.00 219.41 ? 52  ILE h C     1 
ATOM 1004 O O     . ILE B 2 26  ? 221.495 176.943 196.884 1.00 219.41 ? 52  ILE h O     1 
ATOM 1005 C CB    . ILE B 2 26  ? 223.035 179.820 197.134 1.00 219.41 ? 52  ILE h CB    1 
ATOM 1006 C CG1   . ILE B 2 26  ? 221.936 180.853 197.411 1.00 219.41 ? 52  ILE h CG1   1 
ATOM 1007 C CG2   . ILE B 2 26  ? 223.111 179.469 195.647 1.00 219.41 ? 52  ILE h CG2   1 
ATOM 1008 C CD1   . ILE B 2 26  ? 222.135 182.167 196.691 1.00 219.41 ? 52  ILE h CD1   1 
ATOM 1009 N N     . SER B 2 27  ? 220.562 178.106 198.574 1.00 200.19 ? 53  SER h N     1 
ATOM 1010 C CA    . SER B 2 27  ? 219.223 177.603 198.310 1.00 200.19 ? 53  SER h CA    1 
ATOM 1011 C C     . SER B 2 27  ? 218.632 178.301 197.090 1.00 200.19 ? 53  SER h C     1 
ATOM 1012 O O     . SER B 2 27  ? 218.951 179.454 196.789 1.00 200.19 ? 53  SER h O     1 
ATOM 1013 C CB    . SER B 2 27  ? 218.322 177.812 199.526 1.00 200.19 ? 53  SER h CB    1 
ATOM 1014 O OG    . SER B 2 27  ? 218.087 179.187 199.758 1.00 200.19 ? 53  SER h OG    1 
ATOM 1015 N N     . SER B 2 28  ? 217.758 177.582 196.383 1.00 281.56 ? 54  SER h N     1 
ATOM 1016 C CA    . SER B 2 28  ? 217.223 178.093 195.124 1.00 281.56 ? 54  SER h CA    1 
ATOM 1017 C C     . SER B 2 28  ? 216.192 179.194 195.342 1.00 281.56 ? 54  SER h C     1 
ATOM 1018 O O     . SER B 2 28  ? 216.030 180.068 194.482 1.00 281.56 ? 54  SER h O     1 
ATOM 1019 C CB    . SER B 2 28  ? 216.613 176.948 194.317 1.00 281.56 ? 54  SER h CB    1 
ATOM 1020 O OG    . SER B 2 28  ? 217.586 175.961 194.025 1.00 281.56 ? 54  SER h OG    1 
ATOM 1021 N N     . LYS B 2 29  ? 215.482 179.171 196.469 1.00 341.67 ? 55  LYS h N     1 
ATOM 1022 C CA    . LYS B 2 29  ? 214.473 180.195 196.699 1.00 341.67 ? 55  LYS h CA    1 
ATOM 1023 C C     . LYS B 2 29  ? 215.097 181.526 197.108 1.00 341.67 ? 55  LYS h C     1 
ATOM 1024 O O     . LYS B 2 29  ? 214.607 182.582 196.691 1.00 341.67 ? 55  LYS h O     1 
ATOM 1025 C CB    . LYS B 2 29  ? 213.431 179.673 197.699 1.00 341.67 ? 55  LYS h CB    1 
ATOM 1026 C CG    . LYS B 2 29  ? 212.200 180.530 197.983 1.00 341.67 ? 55  LYS h CG    1 
ATOM 1027 C CD    . LYS B 2 29  ? 211.505 180.182 199.289 1.00 341.67 ? 55  LYS h CD    1 
ATOM 1028 C CE    . LYS B 2 29  ? 211.178 178.696 199.318 1.00 341.67 ? 55  LYS h CE    1 
ATOM 1029 N NZ    . LYS B 2 29  ? 210.371 178.297 200.499 1.00 341.67 ? 55  LYS h NZ    1 
ATOM 1030 N N     . ALA B 2 30  ? 216.207 181.497 197.852 1.00 305.69 ? 56  ALA h N     1 
ATOM 1031 C CA    . ALA B 2 30  ? 217.003 182.707 198.052 1.00 305.69 ? 56  ALA h CA    1 
ATOM 1032 C C     . ALA B 2 30  ? 217.598 183.204 196.743 1.00 305.69 ? 56  ALA h C     1 
ATOM 1033 O O     . ALA B 2 30  ? 217.737 184.419 196.542 1.00 305.69 ? 56  ALA h O     1 
ATOM 1034 C CB    . ALA B 2 30  ? 218.121 182.449 199.057 1.00 305.69 ? 56  ALA h CB    1 
ATOM 1035 N N     . MET B 2 31  ? 217.957 182.274 195.853 1.00 323.81 ? 57  MET h N     1 
ATOM 1036 C CA    . MET B 2 31  ? 218.455 182.636 194.532 1.00 323.81 ? 57  MET h CA    1 
ATOM 1037 C C     . MET B 2 31  ? 217.397 183.372 193.716 1.00 323.81 ? 57  MET h C     1 
ATOM 1038 O O     . MET B 2 31  ? 217.701 184.380 193.070 1.00 323.81 ? 57  MET h O     1 
ATOM 1039 C CB    . MET B 2 31  ? 218.930 181.384 193.799 1.00 323.81 ? 57  MET h CB    1 
ATOM 1040 C CG    . MET B 2 31  ? 219.578 181.688 192.486 1.00 323.81 ? 57  MET h CG    1 
ATOM 1041 S SD    . MET B 2 31  ? 221.095 182.612 192.729 1.00 323.81 ? 57  MET h SD    1 
ATOM 1042 C CE    . MET B 2 31  ? 221.173 183.419 191.146 1.00 323.81 ? 57  MET h CE    1 
ATOM 1043 N N     . SER B 2 32  ? 216.147 182.906 193.759 1.00 371.15 ? 58  SER h N     1 
ATOM 1044 C CA    . SER B 2 32  ? 215.076 183.622 193.070 1.00 371.15 ? 58  SER h CA    1 
ATOM 1045 C C     . SER B 2 32  ? 214.730 184.942 193.751 1.00 371.15 ? 58  SER h C     1 
ATOM 1046 O O     . SER B 2 32  ? 214.342 185.894 193.061 1.00 371.15 ? 58  SER h O     1 
ATOM 1047 C CB    . SER B 2 32  ? 213.827 182.749 192.973 1.00 371.15 ? 58  SER h CB    1 
ATOM 1048 O OG    . SER B 2 32  ? 213.518 182.168 194.224 1.00 371.15 ? 58  SER h OG    1 
ATOM 1049 N N     . ILE B 2 33  ? 214.873 185.013 195.079 1.00 331.25 ? 59  ILE h N     1 
ATOM 1050 C CA    . ILE B 2 33  ? 214.683 186.269 195.806 1.00 331.25 ? 59  ILE h CA    1 
ATOM 1051 C C     . ILE B 2 33  ? 215.690 187.316 195.341 1.00 331.25 ? 59  ILE h C     1 
ATOM 1052 O O     . ILE B 2 33  ? 215.332 188.462 195.027 1.00 331.25 ? 59  ILE h O     1 
ATOM 1053 C CB    . ILE B 2 33  ? 214.782 186.013 197.324 1.00 331.25 ? 59  ILE h CB    1 
ATOM 1054 C CG1   . ILE B 2 33  ? 213.481 185.406 197.854 1.00 331.25 ? 59  ILE h CG1   1 
ATOM 1055 C CG2   . ILE B 2 33  ? 215.147 187.282 198.094 1.00 331.25 ? 59  ILE h CG2   1 
ATOM 1056 C CD1   . ILE B 2 33  ? 213.498 185.143 199.344 1.00 331.25 ? 59  ILE h CD1   1 
ATOM 1057 N N     . MET B 2 34  ? 216.962 186.933 195.232 1.00 338.19 ? 60  MET h N     1 
ATOM 1058 C CA    . MET B 2 34  ? 217.921 187.936 194.795 1.00 338.19 ? 60  MET h CA    1 
ATOM 1059 C C     . MET B 2 34  ? 217.899 188.120 193.279 1.00 338.19 ? 60  MET h C     1 
ATOM 1060 O O     . MET B 2 34  ? 218.394 189.135 192.785 1.00 338.19 ? 60  MET h O     1 
ATOM 1061 C CB    . MET B 2 34  ? 219.322 187.618 195.333 1.00 338.19 ? 60  MET h CB    1 
ATOM 1062 C CG    . MET B 2 34  ? 220.031 186.331 194.920 1.00 338.19 ? 60  MET h CG    1 
ATOM 1063 S SD    . MET B 2 34  ? 220.817 186.491 193.308 1.00 338.19 ? 60  MET h SD    1 
ATOM 1064 C CE    . MET B 2 34  ? 222.063 187.688 193.766 1.00 338.19 ? 60  MET h CE    1 
ATOM 1065 N N     . ASN B 2 35  ? 217.321 187.175 192.532 1.00 325.16 ? 61  ASN h N     1 
ATOM 1066 C CA    . ASN B 2 35  ? 217.018 187.424 191.126 1.00 325.16 ? 61  ASN h CA    1 
ATOM 1067 C C     . ASN B 2 35  ? 215.974 188.526 190.994 1.00 325.16 ? 61  ASN h C     1 
ATOM 1068 O O     . ASN B 2 35  ? 216.089 189.404 190.127 1.00 325.16 ? 61  ASN h O     1 
ATOM 1069 C CB    . ASN B 2 35  ? 216.529 186.131 190.468 1.00 325.16 ? 61  ASN h CB    1 
ATOM 1070 C CG    . ASN B 2 35  ? 216.450 186.221 188.947 1.00 325.16 ? 61  ASN h CG    1 
ATOM 1071 O OD1   . ASN B 2 35  ? 216.772 187.243 188.339 1.00 325.16 ? 61  ASN h OD1   1 
ATOM 1072 N ND2   . ASN B 2 35  ? 215.999 185.140 188.328 1.00 325.16 ? 61  ASN h ND2   1 
ATOM 1073 N N     . SER B 2 36  ? 214.949 188.489 191.853 1.00 318.28 ? 62  SER h N     1 
ATOM 1074 C CA    . SER B 2 36  ? 213.978 189.576 191.933 1.00 318.28 ? 62  SER h CA    1 
ATOM 1075 C C     . SER B 2 36  ? 214.642 190.886 192.335 1.00 318.28 ? 62  SER h C     1 
ATOM 1076 O O     . SER B 2 36  ? 214.281 191.945 191.811 1.00 318.28 ? 62  SER h O     1 
ATOM 1077 C CB    . SER B 2 36  ? 212.876 189.220 192.929 1.00 318.28 ? 62  SER h CB    1 
ATOM 1078 O OG    . SER B 2 36  ? 212.254 187.996 192.584 1.00 318.28 ? 62  SER h OG    1 
ATOM 1079 N N     . PHE B 2 37  ? 215.623 190.816 193.242 1.00 298.51 ? 63  PHE h N     1 
ATOM 1080 C CA    . PHE B 2 37  ? 216.431 191.985 193.602 1.00 298.51 ? 63  PHE h CA    1 
ATOM 1081 C C     . PHE B 2 37  ? 217.167 192.569 192.397 1.00 298.51 ? 63  PHE h C     1 
ATOM 1082 O O     . PHE B 2 37  ? 217.130 193.787 192.171 1.00 298.51 ? 63  PHE h O     1 
ATOM 1083 C CB    . PHE B 2 37  ? 217.427 191.594 194.694 1.00 298.51 ? 63  PHE h CB    1 
ATOM 1084 C CG    . PHE B 2 37  ? 218.610 192.517 194.815 1.00 298.51 ? 63  PHE h CG    1 
ATOM 1085 C CD1   . PHE B 2 37  ? 218.463 193.810 195.296 1.00 298.51 ? 63  PHE h CD1   1 
ATOM 1086 C CD2   . PHE B 2 37  ? 219.874 192.082 194.444 1.00 298.51 ? 63  PHE h CD2   1 
ATOM 1087 C CE1   . PHE B 2 37  ? 219.557 194.650 195.411 1.00 298.51 ? 63  PHE h CE1   1 
ATOM 1088 C CE2   . PHE B 2 37  ? 220.970 192.919 194.549 1.00 298.51 ? 63  PHE h CE2   1 
ATOM 1089 C CZ    . PHE B 2 37  ? 220.811 194.204 195.032 1.00 298.51 ? 63  PHE h CZ    1 
ATOM 1090 N N     . VAL B 2 38  ? 217.837 191.712 191.620 1.00 285.98 ? 64  VAL h N     1 
ATOM 1091 C CA    . VAL B 2 38  ? 218.633 192.163 190.479 1.00 285.98 ? 64  VAL h CA    1 
ATOM 1092 C C     . VAL B 2 38  ? 217.736 192.767 189.401 1.00 285.98 ? 64  VAL h C     1 
ATOM 1093 O O     . VAL B 2 38  ? 218.034 193.837 188.852 1.00 285.98 ? 64  VAL h O     1 
ATOM 1094 C CB    . VAL B 2 38  ? 219.483 190.997 189.937 1.00 285.98 ? 64  VAL h CB    1 
ATOM 1095 C CG1   . VAL B 2 38  ? 220.028 191.296 188.544 1.00 285.98 ? 64  VAL h CG1   1 
ATOM 1096 C CG2   . VAL B 2 38  ? 220.626 190.697 190.894 1.00 285.98 ? 64  VAL h CG2   1 
ATOM 1097 N N     . ASN B 2 39  ? 216.606 192.111 189.114 1.00 322.57 ? 65  ASN h N     1 
ATOM 1098 C CA    . ASN B 2 39  ? 215.660 192.651 188.141 1.00 322.57 ? 65  ASN h CA    1 
ATOM 1099 C C     . ASN B 2 39  ? 215.008 193.941 188.629 1.00 322.57 ? 65  ASN h C     1 
ATOM 1100 O O     . ASN B 2 39  ? 214.705 194.823 187.817 1.00 322.57 ? 65  ASN h O     1 
ATOM 1101 C CB    . ASN B 2 39  ? 214.593 191.607 187.806 1.00 322.57 ? 65  ASN h CB    1 
ATOM 1102 C CG    . ASN B 2 39  ? 215.159 190.411 187.059 1.00 322.57 ? 65  ASN h CG    1 
ATOM 1103 O OD1   . ASN B 2 39  ? 215.087 190.345 185.832 1.00 322.57 ? 65  ASN h OD1   1 
ATOM 1104 N ND2   . ASN B 2 39  ? 215.716 189.459 187.795 1.00 322.57 ? 65  ASN h ND2   1 
ATOM 1105 N N     . ASP B 2 40  ? 214.816 194.084 189.945 1.00 380.25 ? 66  ASP h N     1 
ATOM 1106 C CA    . ASP B 2 40  ? 214.255 195.317 190.488 1.00 380.25 ? 66  ASP h CA    1 
ATOM 1107 C C     . ASP B 2 40  ? 215.227 196.482 190.346 1.00 380.25 ? 66  ASP h C     1 
ATOM 1108 O O     . ASP B 2 40  ? 214.825 197.592 189.981 1.00 380.25 ? 66  ASP h O     1 
ATOM 1109 C CB    . ASP B 2 40  ? 213.873 195.109 191.952 1.00 380.25 ? 66  ASP h CB    1 
ATOM 1110 C CG    . ASP B 2 40  ? 213.153 196.303 192.543 1.00 380.25 ? 66  ASP h CG    1 
ATOM 1111 O OD1   . ASP B 2 40  ? 211.965 196.505 192.215 1.00 380.25 ? 66  ASP h OD1   1 
ATOM 1112 O OD2   . ASP B 2 40  ? 213.776 197.041 193.333 1.00 380.25 ? 66  ASP h OD2   1 
ATOM 1113 N N     . ILE B 2 41  ? 216.511 196.245 190.626 1.00 321.76 ? 67  ILE h N     1 
ATOM 1114 C CA    . ILE B 2 41  ? 217.509 197.301 190.435 1.00 321.76 ? 67  ILE h CA    1 
ATOM 1115 C C     . ILE B 2 41  ? 217.687 197.621 188.952 1.00 321.76 ? 67  ILE h C     1 
ATOM 1116 O O     . ILE B 2 41  ? 217.903 198.787 188.582 1.00 321.76 ? 67  ILE h O     1 
ATOM 1117 C CB    . ILE B 2 41  ? 218.837 196.912 191.116 1.00 321.76 ? 67  ILE h CB    1 
ATOM 1118 C CG1   . ILE B 2 41  ? 218.601 196.622 192.596 1.00 321.76 ? 67  ILE h CG1   1 
ATOM 1119 C CG2   . ILE B 2 41  ? 219.876 198.015 191.001 1.00 321.76 ? 67  ILE h CG2   1 
ATOM 1120 C CD1   . ILE B 2 41  ? 217.976 197.770 193.365 1.00 321.76 ? 67  ILE h CD1   1 
ATOM 1121 N N     . PHE B 2 42  ? 217.568 196.607 188.083 1.00 341.05 ? 68  PHE h N     1 
ATOM 1122 C CA    . PHE B 2 42  ? 217.600 196.837 186.641 1.00 341.05 ? 68  PHE h CA    1 
ATOM 1123 C C     . PHE B 2 42  ? 216.453 197.732 186.188 1.00 341.05 ? 68  PHE h C     1 
ATOM 1124 O O     . PHE B 2 42  ? 216.674 198.716 185.472 1.00 341.05 ? 68  PHE h O     1 
ATOM 1125 C CB    . PHE B 2 42  ? 217.552 195.501 185.900 1.00 341.05 ? 68  PHE h CB    1 
ATOM 1126 C CG    . PHE B 2 42  ? 217.272 195.632 184.428 1.00 341.05 ? 68  PHE h CG    1 
ATOM 1127 C CD1   . PHE B 2 42  ? 218.165 196.286 183.590 1.00 341.05 ? 68  PHE h CD1   1 
ATOM 1128 C CD2   . PHE B 2 42  ? 216.107 195.109 183.883 1.00 341.05 ? 68  PHE h CD2   1 
ATOM 1129 C CE1   . PHE B 2 42  ? 217.903 196.410 182.233 1.00 341.05 ? 68  PHE h CE1   1 
ATOM 1130 C CE2   . PHE B 2 42  ? 215.839 195.229 182.530 1.00 341.05 ? 68  PHE h CE2   1 
ATOM 1131 C CZ    . PHE B 2 42  ? 216.738 195.880 181.704 1.00 341.05 ? 68  PHE h CZ    1 
ATOM 1132 N N     . GLU B 2 43  ? 215.227 197.425 186.619 1.00 388.18 ? 69  GLU h N     1 
ATOM 1133 C CA    . GLU B 2 43  ? 214.078 198.254 186.273 1.00 388.18 ? 69  GLU h CA    1 
ATOM 1134 C C     . GLU B 2 43  ? 214.101 199.618 186.946 1.00 388.18 ? 69  GLU h C     1 
ATOM 1135 O O     . GLU B 2 43  ? 213.472 200.553 186.441 1.00 388.18 ? 69  GLU h O     1 
ATOM 1136 C CB    . GLU B 2 43  ? 212.778 197.528 186.626 1.00 388.18 ? 69  GLU h CB    1 
ATOM 1137 C CG    . GLU B 2 43  ? 212.425 196.407 185.668 1.00 388.18 ? 69  GLU h CG    1 
ATOM 1138 C CD    . GLU B 2 43  ? 212.001 196.924 184.305 1.00 388.18 ? 69  GLU h CD    1 
ATOM 1139 O OE1   . GLU B 2 43  ? 211.408 198.022 184.243 1.00 388.18 ? 69  GLU h OE1   1 
ATOM 1140 O OE2   . GLU B 2 43  ? 212.265 196.236 183.297 1.00 388.18 ? 69  GLU h OE2   1 
ATOM 1141 N N     . ARG B 2 44  ? 214.808 199.755 188.070 1.00 339.96 ? 70  ARG h N     1 
ATOM 1142 C CA    . ARG B 2 44  ? 214.982 201.072 188.672 1.00 339.96 ? 70  ARG h CA    1 
ATOM 1143 C C     . ARG B 2 44  ? 215.924 201.934 187.845 1.00 339.96 ? 70  ARG h C     1 
ATOM 1144 O O     . ARG B 2 44  ? 215.549 203.022 187.390 1.00 339.96 ? 70  ARG h O     1 
ATOM 1145 C CB    . ARG B 2 44  ? 215.516 200.934 190.097 1.00 339.96 ? 70  ARG h CB    1 
ATOM 1146 C CG    . ARG B 2 44  ? 214.462 200.684 191.158 1.00 339.96 ? 70  ARG h CG    1 
ATOM 1147 C CD    . ARG B 2 44  ? 215.118 200.446 192.508 1.00 339.96 ? 70  ARG h CD    1 
ATOM 1148 N NE    . ARG B 2 44  ? 214.157 200.082 193.541 1.00 339.96 ? 70  ARG h NE    1 
ATOM 1149 C CZ    . ARG B 2 44  ? 214.480 199.782 194.791 1.00 339.96 ? 70  ARG h CZ    1 
ATOM 1150 N NH1   . ARG B 2 44  ? 215.738 199.789 195.200 1.00 339.96 ? 70  ARG h NH1   1 
ATOM 1151 N NH2   . ARG B 2 44  ? 213.518 199.466 195.653 1.00 339.96 ? 70  ARG h NH2   1 
ATOM 1152 N N     . ILE B 2 45  ? 217.149 201.460 187.626 1.00 308.68 ? 71  ILE h N     1 
ATOM 1153 C CA    . ILE B 2 45  ? 218.155 202.311 187.004 1.00 308.68 ? 71  ILE h CA    1 
ATOM 1154 C C     . ILE B 2 45  ? 217.995 202.426 185.490 1.00 308.68 ? 71  ILE h C     1 
ATOM 1155 O O     . ILE B 2 45  ? 218.447 203.423 184.911 1.00 308.68 ? 71  ILE h O     1 
ATOM 1156 C CB    . ILE B 2 45  ? 219.571 201.845 187.385 1.00 308.68 ? 71  ILE h CB    1 
ATOM 1157 C CG1   . ILE B 2 45  ? 219.957 200.554 186.667 1.00 308.68 ? 71  ILE h CG1   1 
ATOM 1158 C CG2   . ILE B 2 45  ? 219.672 201.654 188.891 1.00 308.68 ? 71  ILE h CG2   1 
ATOM 1159 C CD1   . ILE B 2 45  ? 221.361 200.110 186.989 1.00 308.68 ? 71  ILE h CD1   1 
ATOM 1160 N N     . ALA B 2 46  ? 217.313 201.477 184.837 1.00 282.38 ? 72  ALA h N     1 
ATOM 1161 C CA    . ALA B 2 46  ? 216.996 201.654 183.425 1.00 282.38 ? 72  ALA h CA    1 
ATOM 1162 C C     . ALA B 2 46  ? 215.940 202.735 183.235 1.00 282.38 ? 72  ALA h C     1 
ATOM 1163 O O     . ALA B 2 46  ? 216.027 203.540 182.301 1.00 282.38 ? 72  ALA h O     1 
ATOM 1164 C CB    . ALA B 2 46  ? 216.532 200.330 182.820 1.00 282.38 ? 72  ALA h CB    1 
ATOM 1165 N N     . ALA B 2 47  ? 214.946 202.777 184.126 1.00 298.64 ? 73  ALA h N     1 
ATOM 1166 C CA    . ALA B 2 47  ? 213.979 203.869 184.116 1.00 298.64 ? 73  ALA h CA    1 
ATOM 1167 C C     . ALA B 2 47  ? 214.631 205.193 184.487 1.00 298.64 ? 73  ALA h C     1 
ATOM 1168 O O     . ALA B 2 47  ? 214.238 206.240 183.960 1.00 298.64 ? 73  ALA h O     1 
ATOM 1169 C CB    . ALA B 2 47  ? 212.824 203.560 185.066 1.00 298.64 ? 73  ALA h CB    1 
ATOM 1170 N N     . GLU B 2 48  ? 215.624 205.160 185.383 1.00 334.72 ? 74  GLU h N     1 
ATOM 1171 C CA    . GLU B 2 48  ? 216.391 206.364 185.700 1.00 334.72 ? 74  GLU h CA    1 
ATOM 1172 C C     . GLU B 2 48  ? 217.153 206.881 184.483 1.00 334.72 ? 74  GLU h C     1 
ATOM 1173 O O     . GLU B 2 48  ? 217.161 208.088 184.214 1.00 334.72 ? 74  GLU h O     1 
ATOM 1174 C CB    . GLU B 2 48  ? 217.361 206.075 186.845 1.00 334.72 ? 74  GLU h CB    1 
ATOM 1175 C CG    . GLU B 2 48  ? 217.914 207.318 187.517 1.00 334.72 ? 74  GLU h CG    1 
ATOM 1176 C CD    . GLU B 2 48  ? 216.831 208.168 188.147 1.00 334.72 ? 74  GLU h CD    1 
ATOM 1177 O OE1   . GLU B 2 48  ? 216.062 207.634 188.973 1.00 334.72 ? 74  GLU h OE1   1 
ATOM 1178 O OE2   . GLU B 2 48  ? 216.744 209.368 187.815 1.00 334.72 ? 74  GLU h OE2   1 
ATOM 1179 N N     . ALA B 2 49  ? 217.789 205.977 183.731 1.00 301.29 ? 75  ALA h N     1 
ATOM 1180 C CA    . ALA B 2 49  ? 218.500 206.369 182.519 1.00 301.29 ? 75  ALA h CA    1 
ATOM 1181 C C     . ALA B 2 49  ? 217.549 206.867 181.440 1.00 301.29 ? 75  ALA h C     1 
ATOM 1182 O O     . ALA B 2 49  ? 217.882 207.810 180.713 1.00 301.29 ? 75  ALA h O     1 
ATOM 1183 C CB    . ALA B 2 49  ? 219.329 205.198 181.995 1.00 301.29 ? 75  ALA h CB    1 
ATOM 1184 N N     . SER B 2 50  ? 216.364 206.255 181.328 1.00 273.98 ? 76  SER h N     1 
ATOM 1185 C CA    . SER B 2 50  ? 215.356 206.734 180.387 1.00 273.98 ? 76  SER h CA    1 
ATOM 1186 C C     . SER B 2 50  ? 214.858 208.125 180.762 1.00 273.98 ? 76  SER h C     1 
ATOM 1187 O O     . SER B 2 50  ? 214.677 208.980 179.885 1.00 273.98 ? 76  SER h O     1 
ATOM 1188 C CB    . SER B 2 50  ? 214.188 205.751 180.324 1.00 273.98 ? 76  SER h CB    1 
ATOM 1189 O OG    . SER B 2 50  ? 213.380 206.000 179.187 1.00 273.98 ? 76  SER h OG    1 
ATOM 1190 N N     . ARG B 2 51  ? 214.646 208.372 182.059 1.00 295.93 ? 77  ARG h N     1 
ATOM 1191 C CA    . ARG B 2 51  ? 214.235 209.695 182.515 1.00 295.93 ? 77  ARG h CA    1 
ATOM 1192 C C     . ARG B 2 51  ? 215.319 210.734 182.261 1.00 295.93 ? 77  ARG h C     1 
ATOM 1193 O O     . ARG B 2 51  ? 215.017 211.856 181.847 1.00 295.93 ? 77  ARG h O     1 
ATOM 1194 C CB    . ARG B 2 51  ? 213.874 209.655 183.999 1.00 295.93 ? 77  ARG h CB    1 
ATOM 1195 C CG    . ARG B 2 51  ? 212.498 209.085 184.284 1.00 295.93 ? 77  ARG h CG    1 
ATOM 1196 C CD    . ARG B 2 51  ? 211.929 209.640 185.580 1.00 295.93 ? 77  ARG h CD    1 
ATOM 1197 N NE    . ARG B 2 51  ? 212.617 209.127 186.759 1.00 295.93 ? 77  ARG h NE    1 
ATOM 1198 C CZ    . ARG B 2 51  ? 213.310 209.875 187.606 1.00 295.93 ? 77  ARG h CZ    1 
ATOM 1199 N NH1   . ARG B 2 51  ? 213.453 211.178 187.421 1.00 295.93 ? 77  ARG h NH1   1 
ATOM 1200 N NH2   . ARG B 2 51  ? 213.870 209.304 188.668 1.00 295.93 ? 77  ARG h NH2   1 
ATOM 1201 N N     . LEU B 2 52  ? 216.585 210.372 182.488 1.00 280.20 ? 78  LEU h N     1 
ATOM 1202 C CA    . LEU B 2 52  ? 217.678 211.306 182.232 1.00 280.20 ? 78  LEU h CA    1 
ATOM 1203 C C     . LEU B 2 52  ? 217.872 211.563 180.742 1.00 280.20 ? 78  LEU h C     1 
ATOM 1204 O O     . LEU B 2 52  ? 218.290 212.660 180.355 1.00 280.20 ? 78  LEU h O     1 
ATOM 1205 C CB    . LEU B 2 52  ? 218.976 210.795 182.859 1.00 280.20 ? 78  LEU h CB    1 
ATOM 1206 C CG    . LEU B 2 52  ? 219.336 211.320 184.254 1.00 280.20 ? 78  LEU h CG    1 
ATOM 1207 C CD1   . LEU B 2 52  ? 219.579 212.815 184.190 1.00 280.20 ? 78  LEU h CD1   1 
ATOM 1208 C CD2   . LEU B 2 52  ? 218.289 211.000 185.313 1.00 280.20 ? 78  LEU h CD2   1 
ATOM 1209 N N     . ALA B 2 53  ? 217.585 210.570 179.896 1.00 234.69 ? 79  ALA h N     1 
ATOM 1210 C CA    . ALA B 2 53  ? 217.595 210.805 178.456 1.00 234.69 ? 79  ALA h CA    1 
ATOM 1211 C C     . ALA B 2 53  ? 216.435 211.700 178.038 1.00 234.69 ? 79  ALA h C     1 
ATOM 1212 O O     . ALA B 2 53  ? 216.565 212.497 177.101 1.00 234.69 ? 79  ALA h O     1 
ATOM 1213 C CB    . ALA B 2 53  ? 217.544 209.476 177.704 1.00 234.69 ? 79  ALA h CB    1 
ATOM 1214 N N     . HIS B 2 54  ? 215.291 211.571 178.716 1.00 243.82 ? 80  HIS h N     1 
ATOM 1215 C CA    . HIS B 2 54  ? 214.169 212.468 178.458 1.00 243.82 ? 80  HIS h CA    1 
ATOM 1216 C C     . HIS B 2 54  ? 214.465 213.888 178.919 1.00 243.82 ? 80  HIS h C     1 
ATOM 1217 O O     . HIS B 2 54  ? 213.960 214.847 178.325 1.00 243.82 ? 80  HIS h O     1 
ATOM 1218 C CB    . HIS B 2 54  ? 212.906 211.948 179.142 1.00 243.82 ? 80  HIS h CB    1 
ATOM 1219 C CG    . HIS B 2 54  ? 212.235 210.831 178.406 1.00 243.82 ? 80  HIS h CG    1 
ATOM 1220 N ND1   . HIS B 2 54  ? 211.890 210.921 177.075 1.00 243.82 ? 80  HIS h ND1   1 
ATOM 1221 C CD2   . HIS B 2 54  ? 211.829 209.608 178.818 1.00 243.82 ? 80  HIS h CD2   1 
ATOM 1222 C CE1   . HIS B 2 54  ? 211.312 209.796 176.695 1.00 243.82 ? 80  HIS h CE1   1 
ATOM 1223 N NE2   . HIS B 2 54  ? 211.263 208.981 177.734 1.00 243.82 ? 80  HIS h NE2   1 
ATOM 1224 N N     . TYR B 2 55  ? 215.266 214.041 179.978 1.00 244.33 ? 81  TYR h N     1 
ATOM 1225 C CA    . TYR B 2 55  ? 215.618 215.373 180.461 1.00 244.33 ? 81  TYR h CA    1 
ATOM 1226 C C     . TYR B 2 55  ? 216.537 216.092 179.485 1.00 244.33 ? 81  TYR h C     1 
ATOM 1227 O O     . TYR B 2 55  ? 216.460 217.318 179.347 1.00 244.33 ? 81  TYR h O     1 
ATOM 1228 C CB    . TYR B 2 55  ? 216.280 215.293 181.837 1.00 244.33 ? 81  TYR h CB    1 
ATOM 1229 C CG    . TYR B 2 55  ? 215.415 214.699 182.928 1.00 244.33 ? 81  TYR h CG    1 
ATOM 1230 C CD1   . TYR B 2 55  ? 214.026 214.762 182.861 1.00 244.33 ? 81  TYR h CD1   1 
ATOM 1231 C CD2   . TYR B 2 55  ? 215.990 214.072 184.029 1.00 244.33 ? 81  TYR h CD2   1 
ATOM 1232 C CE1   . TYR B 2 55  ? 213.236 214.216 183.853 1.00 244.33 ? 81  TYR h CE1   1 
ATOM 1233 C CE2   . TYR B 2 55  ? 215.206 213.524 185.029 1.00 244.33 ? 81  TYR h CE2   1 
ATOM 1234 C CZ    . TYR B 2 55  ? 213.832 213.600 184.935 1.00 244.33 ? 81  TYR h CZ    1 
ATOM 1235 O OH    . TYR B 2 55  ? 213.047 213.058 185.926 1.00 244.33 ? 81  TYR h OH    1 
ATOM 1236 N N     . ASN B 2 56  ? 217.400 215.349 178.797 1.00 241.02 ? 82  ASN h N     1 
ATOM 1237 C CA    . ASN B 2 56  ? 218.262 215.901 177.764 1.00 241.02 ? 82  ASN h CA    1 
ATOM 1238 C C     . ASN B 2 56  ? 217.580 215.965 176.407 1.00 241.02 ? 82  ASN h C     1 
ATOM 1239 O O     . ASN B 2 56  ? 218.219 216.399 175.440 1.00 241.02 ? 82  ASN h O     1 
ATOM 1240 C CB    . ASN B 2 56  ? 219.545 215.075 177.650 1.00 241.02 ? 82  ASN h CB    1 
ATOM 1241 C CG    . ASN B 2 56  ? 220.375 215.112 178.913 1.00 241.02 ? 82  ASN h CG    1 
ATOM 1242 O OD1   . ASN B 2 56  ? 220.384 216.107 179.637 1.00 241.02 ? 82  ASN h OD1   1 
ATOM 1243 N ND2   . ASN B 2 56  ? 221.084 214.024 179.184 1.00 241.02 ? 82  ASN h ND2   1 
ATOM 1244 N N     . LYS B 2 57  ? 216.305 215.547 176.332 1.00 231.84 ? 83  LYS h N     1 
ATOM 1245 C CA    . LYS B 2 57  ? 215.526 215.439 175.092 1.00 231.84 ? 83  LYS h CA    1 
ATOM 1246 C C     . LYS B 2 57  ? 216.238 214.566 174.063 1.00 231.84 ? 83  LYS h C     1 
ATOM 1247 O O     . LYS B 2 57  ? 216.299 214.890 172.875 1.00 231.84 ? 83  LYS h O     1 
ATOM 1248 C CB    . LYS B 2 57  ? 215.191 216.817 174.511 1.00 231.84 ? 83  LYS h CB    1 
ATOM 1249 C CG    . LYS B 2 57  ? 214.609 217.782 175.527 1.00 231.84 ? 83  LYS h CG    1 
ATOM 1250 C CD    . LYS B 2 57  ? 214.448 219.171 174.939 1.00 231.84 ? 83  LYS h CD    1 
ATOM 1251 C CE    . LYS B 2 57  ? 213.966 220.157 175.987 1.00 231.84 ? 83  LYS h CE    1 
ATOM 1252 N NZ    . LYS B 2 57  ? 213.866 221.539 175.444 1.00 231.84 ? 83  LYS h NZ    1 
ATOM 1253 N N     . ARG B 2 58  ? 216.787 213.448 174.528 1.00 215.25 ? 84  ARG h N     1 
ATOM 1254 C CA    . ARG B 2 58  ? 217.581 212.553 173.702 1.00 215.25 ? 84  ARG h CA    1 
ATOM 1255 C C     . ARG B 2 58  ? 216.868 211.218 173.559 1.00 215.25 ? 84  ARG h C     1 
ATOM 1256 O O     . ARG B 2 58  ? 216.428 210.632 174.556 1.00 215.25 ? 84  ARG h O     1 
ATOM 1257 C CB    . ARG B 2 58  ? 218.971 212.349 174.305 1.00 215.25 ? 84  ARG h CB    1 
ATOM 1258 C CG    . ARG B 2 58  ? 219.860 213.570 174.204 1.00 215.25 ? 84  ARG h CG    1 
ATOM 1259 C CD    . ARG B 2 58  ? 221.313 213.211 174.436 1.00 215.25 ? 84  ARG h CD    1 
ATOM 1260 N NE    . ARG B 2 58  ? 222.189 214.356 174.225 1.00 215.25 ? 84  ARG h NE    1 
ATOM 1261 C CZ    . ARG B 2 58  ? 223.417 214.279 173.733 1.00 215.25 ? 84  ARG h CZ    1 
ATOM 1262 N NH1   . ARG B 2 58  ? 223.946 213.121 173.372 1.00 215.25 ? 84  ARG h NH1   1 
ATOM 1263 N NH2   . ARG B 2 58  ? 224.133 215.391 173.599 1.00 215.25 ? 84  ARG h NH2   1 
ATOM 1264 N N     . SER B 2 59  ? 216.758 210.742 172.323 1.00 191.93 ? 85  SER h N     1 
ATOM 1265 C CA    . SER B 2 59  ? 216.125 209.466 172.026 1.00 191.93 ? 85  SER h CA    1 
ATOM 1266 C C     . SER B 2 59  ? 217.110 208.307 172.021 1.00 191.93 ? 85  SER h C     1 
ATOM 1267 O O     . SER B 2 59  ? 216.723 207.185 171.678 1.00 191.93 ? 85  SER h O     1 
ATOM 1268 C CB    . SER B 2 59  ? 215.407 209.539 170.676 1.00 191.93 ? 85  SER h CB    1 
ATOM 1269 O OG    . SER B 2 59  ? 216.313 209.876 169.642 1.00 191.93 ? 85  SER h OG    1 
ATOM 1270 N N     . THR B 2 60  ? 218.369 208.551 172.374 1.00 207.58 ? 86  THR h N     1 
ATOM 1271 C CA    . THR B 2 60  ? 219.388 207.513 172.435 1.00 207.58 ? 86  THR h CA    1 
ATOM 1272 C C     . THR B 2 60  ? 220.013 207.521 173.821 1.00 207.58 ? 86  THR h C     1 
ATOM 1273 O O     . THR B 2 60  ? 220.440 208.575 174.305 1.00 207.58 ? 86  THR h O     1 
ATOM 1274 C CB    . THR B 2 60  ? 220.464 207.729 171.364 1.00 207.58 ? 86  THR h CB    1 
ATOM 1275 O OG1   . THR B 2 60  ? 219.845 207.832 170.076 1.00 207.58 ? 86  THR h OG1   1 
ATOM 1276 C CG2   . THR B 2 60  ? 221.463 206.580 171.357 1.00 207.58 ? 86  THR h CG2   1 
ATOM 1277 N N     . ILE B 2 61  ? 220.064 206.354 174.457 1.00 233.12 ? 87  ILE h N     1 
ATOM 1278 C CA    . ILE B 2 61  ? 220.678 206.198 175.770 1.00 233.12 ? 87  ILE h CA    1 
ATOM 1279 C C     . ILE B 2 61  ? 222.093 205.677 175.574 1.00 233.12 ? 87  ILE h C     1 
ATOM 1280 O O     . ILE B 2 61  ? 222.297 204.596 175.008 1.00 233.12 ? 87  ILE h O     1 
ATOM 1281 C CB    . ILE B 2 61  ? 219.860 205.257 176.670 1.00 233.12 ? 87  ILE h CB    1 
ATOM 1282 C CG1   . ILE B 2 61  ? 218.555 205.929 177.093 1.00 233.12 ? 87  ILE h CG1   1 
ATOM 1283 C CG2   . ILE B 2 61  ? 220.663 204.859 177.902 1.00 233.12 ? 87  ILE h CG2   1 
ATOM 1284 C CD1   . ILE B 2 61  ? 217.657 205.042 177.921 1.00 233.12 ? 87  ILE h CD1   1 
ATOM 1285 N N     . THR B 2 62  ? 223.069 206.451 176.032 1.00 217.41 ? 88  THR h N     1 
ATOM 1286 C CA    . THR B 2 62  ? 224.465 206.060 175.998 1.00 217.41 ? 88  THR h CA    1 
ATOM 1287 C C     . THR B 2 62  ? 224.859 205.481 177.354 1.00 217.41 ? 88  THR h C     1 
ATOM 1288 O O     . THR B 2 62  ? 224.017 205.247 178.226 1.00 217.41 ? 88  THR h O     1 
ATOM 1289 C CB    . THR B 2 62  ? 225.341 207.256 175.623 1.00 217.41 ? 88  THR h CB    1 
ATOM 1290 O OG1   . THR B 2 62  ? 225.242 208.258 176.643 1.00 217.41 ? 88  THR h OG1   1 
ATOM 1291 C CG2   . THR B 2 62  ? 224.891 207.847 174.298 1.00 217.41 ? 88  THR h CG2   1 
ATOM 1292 N N     . SER B 2 63  ? 226.159 205.249 177.539 1.00 200.93 ? 89  SER h N     1 
ATOM 1293 C CA    . SER B 2 63  ? 226.651 204.833 178.845 1.00 200.93 ? 89  SER h CA    1 
ATOM 1294 C C     . SER B 2 63  ? 226.681 205.986 179.838 1.00 200.93 ? 89  SER h C     1 
ATOM 1295 O O     . SER B 2 63  ? 226.746 205.739 181.045 1.00 200.93 ? 89  SER h O     1 
ATOM 1296 C CB    . SER B 2 63  ? 228.048 204.226 178.712 1.00 200.93 ? 89  SER h CB    1 
ATOM 1297 O OG    . SER B 2 63  ? 228.935 205.131 178.079 1.00 200.93 ? 89  SER h OG    1 
ATOM 1298 N N     . ARG B 2 64  ? 226.635 207.232 179.356 1.00 182.92 ? 90  ARG h N     1 
ATOM 1299 C CA    . ARG B 2 64  ? 226.659 208.393 180.241 1.00 182.92 ? 90  ARG h CA    1 
ATOM 1300 C C     . ARG B 2 64  ? 225.377 208.513 181.057 1.00 182.92 ? 90  ARG h C     1 
ATOM 1301 O O     . ARG B 2 64  ? 225.417 208.958 182.211 1.00 182.92 ? 90  ARG h O     1 
ATOM 1302 C CB    . ARG B 2 64  ? 226.891 209.661 179.420 1.00 182.92 ? 90  ARG h CB    1 
ATOM 1303 C CG    . ARG B 2 64  ? 227.280 210.876 180.238 1.00 182.92 ? 90  ARG h CG    1 
ATOM 1304 C CD    . ARG B 2 64  ? 227.610 212.051 179.338 1.00 182.92 ? 90  ARG h CD    1 
ATOM 1305 N NE    . ARG B 2 64  ? 227.944 213.246 180.103 1.00 182.92 ? 90  ARG h NE    1 
ATOM 1306 C CZ    . ARG B 2 64  ? 227.147 214.296 180.232 1.00 182.92 ? 90  ARG h CZ    1 
ATOM 1307 N NH1   . ARG B 2 64  ? 225.958 214.336 179.654 1.00 182.92 ? 90  ARG h NH1   1 
ATOM 1308 N NH2   . ARG B 2 64  ? 227.554 215.334 180.957 1.00 182.92 ? 90  ARG h NH2   1 
ATOM 1309 N N     . GLU B 2 65  ? 224.237 208.125 180.478 1.00 250.03 ? 91  GLU h N     1 
ATOM 1310 C CA    . GLU B 2 65  ? 222.993 208.072 181.240 1.00 250.03 ? 91  GLU h CA    1 
ATOM 1311 C C     . GLU B 2 65  ? 223.064 207.025 182.343 1.00 250.03 ? 91  GLU h C     1 
ATOM 1312 O O     . GLU B 2 65  ? 222.556 207.253 183.449 1.00 250.03 ? 91  GLU h O     1 
ATOM 1313 C CB    . GLU B 2 65  ? 221.815 207.780 180.310 1.00 250.03 ? 91  GLU h CB    1 
ATOM 1314 C CG    . GLU B 2 65  ? 221.280 208.999 179.578 1.00 250.03 ? 91  GLU h CG    1 
ATOM 1315 C CD    . GLU B 2 65  ? 222.136 209.386 178.388 1.00 250.03 ? 91  GLU h CD    1 
ATOM 1316 O OE1   . GLU B 2 65  ? 222.830 208.503 177.842 1.00 250.03 ? 91  GLU h OE1   1 
ATOM 1317 O OE2   . GLU B 2 65  ? 222.117 210.574 178.002 1.00 250.03 ? 91  GLU h OE2   1 
ATOM 1318 N N     . ILE B 2 66  ? 223.704 205.886 182.066 1.00 242.63 ? 92  ILE h N     1 
ATOM 1319 C CA    . ILE B 2 66  ? 223.916 204.869 183.091 1.00 242.63 ? 92  ILE h CA    1 
ATOM 1320 C C     . ILE B 2 66  ? 224.874 205.377 184.160 1.00 242.63 ? 92  ILE h C     1 
ATOM 1321 O O     . ILE B 2 66  ? 224.707 205.066 185.344 1.00 242.63 ? 92  ILE h O     1 
ATOM 1322 C CB    . ILE B 2 66  ? 224.427 203.565 182.452 1.00 242.63 ? 92  ILE h CB    1 
ATOM 1323 C CG1   . ILE B 2 66  ? 223.733 203.310 181.111 1.00 242.63 ? 92  ILE h CG1   1 
ATOM 1324 C CG2   . ILE B 2 66  ? 224.203 202.390 183.394 1.00 242.63 ? 92  ILE h CG2   1 
ATOM 1325 C CD1   . ILE B 2 66  ? 222.262 202.948 181.219 1.00 242.63 ? 92  ILE h CD1   1 
ATOM 1326 N N     . GLN B 2 67  ? 225.882 206.162 183.760 1.00 249.31 ? 93  GLN h N     1 
ATOM 1327 C CA    . GLN B 2 67  ? 226.793 206.795 184.712 1.00 249.31 ? 93  GLN h CA    1 
ATOM 1328 C C     . GLN B 2 67  ? 226.049 207.735 185.647 1.00 249.31 ? 93  GLN h C     1 
ATOM 1329 O O     . GLN B 2 67  ? 226.276 207.724 186.865 1.00 249.31 ? 93  GLN h O     1 
ATOM 1330 C CB    . GLN B 2 67  ? 227.871 207.574 183.960 1.00 249.31 ? 93  GLN h CB    1 
ATOM 1331 C CG    . GLN B 2 67  ? 228.921 206.736 183.279 1.00 249.31 ? 93  GLN h CG    1 
ATOM 1332 C CD    . GLN B 2 67  ? 229.760 207.538 182.309 1.00 249.31 ? 93  GLN h CD    1 
ATOM 1333 O OE1   . GLN B 2 67  ? 229.643 208.762 182.234 1.00 249.31 ? 93  GLN h OE1   1 
ATOM 1334 N NE2   . GLN B 2 67  ? 230.609 206.851 181.553 1.00 249.31 ? 93  GLN h NE2   1 
ATOM 1335 N N     . THR B 2 68  ? 225.154 208.553 185.085 1.00 278.70 ? 94  THR h N     1 
ATOM 1336 C CA    . THR B 2 68  ? 224.353 209.476 185.883 1.00 278.70 ? 94  THR h CA    1 
ATOM 1337 C C     . THR B 2 68  ? 223.401 208.728 186.809 1.00 278.70 ? 94  THR h C     1 
ATOM 1338 O O     . THR B 2 68  ? 223.215 209.127 187.964 1.00 278.70 ? 94  THR h O     1 
ATOM 1339 C CB    . THR B 2 68  ? 223.582 210.422 184.964 1.00 278.70 ? 94  THR h CB    1 
ATOM 1340 O OG1   . THR B 2 68  ? 224.470 210.928 183.960 1.00 278.70 ? 94  THR h OG1   1 
ATOM 1341 C CG2   . THR B 2 68  ? 223.008 211.591 185.751 1.00 278.70 ? 94  THR h CG2   1 
ATOM 1342 N N     . ALA B 2 69  ? 222.811 207.628 186.327 1.00 309.49 ? 95  ALA h N     1 
ATOM 1343 C CA    . ALA B 2 69  ? 221.938 206.810 187.165 1.00 309.49 ? 95  ALA h CA    1 
ATOM 1344 C C     . ALA B 2 69  ? 222.694 206.162 188.321 1.00 309.49 ? 95  ALA h C     1 
ATOM 1345 O O     . ALA B 2 69  ? 222.169 206.099 189.440 1.00 309.49 ? 95  ALA h O     1 
ATOM 1346 C CB    . ALA B 2 69  ? 221.250 205.741 186.317 1.00 309.49 ? 95  ALA h CB    1 
ATOM 1347 N N     . VAL B 2 70  ? 223.918 205.685 188.071 1.00 305.54 ? 96  VAL h N     1 
ATOM 1348 C CA    . VAL B 2 70  ? 224.738 205.106 189.133 1.00 305.54 ? 96  VAL h CA    1 
ATOM 1349 C C     . VAL B 2 70  ? 225.127 206.167 190.158 1.00 305.54 ? 96  VAL h C     1 
ATOM 1350 O O     . VAL B 2 70  ? 224.957 205.974 191.367 1.00 305.54 ? 96  VAL h O     1 
ATOM 1351 C CB    . VAL B 2 70  ? 225.976 204.407 188.540 1.00 305.54 ? 96  VAL h CB    1 
ATOM 1352 C CG1   . VAL B 2 70  ? 226.971 204.055 189.630 1.00 305.54 ? 96  VAL h CG1   1 
ATOM 1353 C CG2   . VAL B 2 70  ? 225.561 203.134 187.828 1.00 305.54 ? 96  VAL h CG2   1 
ATOM 1354 N N     . ARG B 2 71  ? 225.618 207.319 189.696 1.00 306.91 ? 97  ARG h N     1 
ATOM 1355 C CA    . ARG B 2 71  ? 226.059 208.337 190.644 1.00 306.91 ? 97  ARG h CA    1 
ATOM 1356 C C     . ARG B 2 71  ? 224.904 209.094 191.293 1.00 306.91 ? 97  ARG h C     1 
ATOM 1357 O O     . ARG B 2 71  ? 225.137 209.831 192.257 1.00 306.91 ? 97  ARG h O     1 
ATOM 1358 C CB    . ARG B 2 71  ? 227.014 209.326 189.972 1.00 306.91 ? 97  ARG h CB    1 
ATOM 1359 C CG    . ARG B 2 71  ? 226.378 210.236 188.946 1.00 306.91 ? 97  ARG h CG    1 
ATOM 1360 C CD    . ARG B 2 71  ? 227.401 211.214 188.396 1.00 306.91 ? 97  ARG h CD    1 
ATOM 1361 N NE    . ARG B 2 71  ? 228.517 210.532 187.752 1.00 306.91 ? 97  ARG h NE    1 
ATOM 1362 C CZ    . ARG B 2 71  ? 228.585 210.262 186.455 1.00 306.91 ? 97  ARG h CZ    1 
ATOM 1363 N NH1   . ARG B 2 71  ? 227.614 210.603 185.625 1.00 306.91 ? 97  ARG h NH1   1 
ATOM 1364 N NH2   . ARG B 2 71  ? 229.658 209.636 185.981 1.00 306.91 ? 97  ARG h NH2   1 
ATOM 1365 N N     . LEU B 2 72  ? 223.676 208.933 190.800 1.00 254.32 ? 98  LEU h N     1 
ATOM 1366 C CA    . LEU B 2 72  ? 222.513 209.482 191.483 1.00 254.32 ? 98  LEU h CA    1 
ATOM 1367 C C     . LEU B 2 72  ? 221.927 208.502 192.492 1.00 254.32 ? 98  LEU h C     1 
ATOM 1368 O O     . LEU B 2 72  ? 221.745 208.849 193.663 1.00 254.32 ? 98  LEU h O     1 
ATOM 1369 C CB    . LEU B 2 72  ? 221.441 209.883 190.465 1.00 254.32 ? 98  LEU h CB    1 
ATOM 1370 C CG    . LEU B 2 72  ? 221.517 211.300 189.897 1.00 254.32 ? 98  LEU h CG    1 
ATOM 1371 C CD1   . LEU B 2 72  ? 220.537 211.473 188.749 1.00 254.32 ? 98  LEU h CD1   1 
ATOM 1372 C CD2   . LEU B 2 72  ? 221.262 212.331 190.987 1.00 254.32 ? 98  LEU h CD2   1 
ATOM 1373 N N     . LEU B 2 73  ? 221.626 207.279 192.057 1.00 294.47 ? 99  LEU h N     1 
ATOM 1374 C CA    . LEU B 2 73  ? 220.877 206.358 192.904 1.00 294.47 ? 99  LEU h CA    1 
ATOM 1375 C C     . LEU B 2 73  ? 221.748 205.638 193.925 1.00 294.47 ? 99  LEU h C     1 
ATOM 1376 O O     . LEU B 2 73  ? 221.336 205.478 195.078 1.00 294.47 ? 99  LEU h O     1 
ATOM 1377 C CB    . LEU B 2 73  ? 220.138 205.338 192.035 1.00 294.47 ? 99  LEU h CB    1 
ATOM 1378 C CG    . LEU B 2 73  ? 218.980 205.921 191.222 1.00 294.47 ? 99  LEU h CG    1 
ATOM 1379 C CD1   . LEU B 2 73  ? 218.365 204.866 190.319 1.00 294.47 ? 99  LEU h CD1   1 
ATOM 1380 C CD2   . LEU B 2 73  ? 217.929 206.532 192.139 1.00 294.47 ? 99  LEU h CD2   1 
ATOM 1381 N N     . LEU B 2 74  ? 222.940 205.200 193.533 1.00 296.28 ? 100 LEU h N     1 
ATOM 1382 C CA    . LEU B 2 74  ? 223.793 204.458 194.457 1.00 296.28 ? 100 LEU h CA    1 
ATOM 1383 C C     . LEU B 2 74  ? 224.462 205.416 195.437 1.00 296.28 ? 100 LEU h C     1 
ATOM 1384 O O     . LEU B 2 74  ? 225.107 206.378 195.009 1.00 296.28 ? 100 LEU h O     1 
ATOM 1385 C CB    . LEU B 2 74  ? 224.850 203.661 193.700 1.00 296.28 ? 100 LEU h CB    1 
ATOM 1386 C CG    . LEU B 2 74  ? 224.330 202.554 192.780 1.00 296.28 ? 100 LEU h CG    1 
ATOM 1387 C CD1   . LEU B 2 74  ? 225.482 201.731 192.231 1.00 296.28 ? 100 LEU h CD1   1 
ATOM 1388 C CD2   . LEU B 2 74  ? 223.335 201.663 193.511 1.00 296.28 ? 100 LEU h CD2   1 
ATOM 1389 N N     . PRO B 2 75  ? 224.319 205.202 196.741 1.00 267.40 ? 101 PRO h N     1 
ATOM 1390 C CA    . PRO B 2 75  ? 224.973 206.074 197.716 1.00 267.40 ? 101 PRO h CA    1 
ATOM 1391 C C     . PRO B 2 75  ? 226.344 205.562 198.137 1.00 267.40 ? 101 PRO h C     1 
ATOM 1392 O O     . PRO B 2 75  ? 226.626 204.361 198.138 1.00 267.40 ? 101 PRO h O     1 
ATOM 1393 C CB    . PRO B 2 75  ? 223.995 206.046 198.898 1.00 267.40 ? 101 PRO h CB    1 
ATOM 1394 C CG    . PRO B 2 75  ? 223.414 204.669 198.844 1.00 267.40 ? 101 PRO h CG    1 
ATOM 1395 C CD    . PRO B 2 75  ? 223.393 204.253 197.386 1.00 267.40 ? 101 PRO h CD    1 
ATOM 1396 N N     . GLY B 2 76  ? 227.201 206.517 198.499 1.00 310.86 ? 102 GLY h N     1 
ATOM 1397 C CA    . GLY B 2 76  ? 228.505 206.206 199.054 1.00 310.86 ? 102 GLY h CA    1 
ATOM 1398 C C     . GLY B 2 76  ? 229.462 205.597 198.042 1.00 310.86 ? 102 GLY h C     1 
ATOM 1399 O O     . GLY B 2 76  ? 229.391 205.855 196.833 1.00 310.86 ? 102 GLY h O     1 
ATOM 1400 N N     . GLU B 2 77  ? 230.362 204.751 198.565 1.00 355.54 ? 103 GLU h N     1 
ATOM 1401 C CA    . GLU B 2 77  ? 231.423 204.121 197.782 1.00 355.54 ? 103 GLU h CA    1 
ATOM 1402 C C     . GLU B 2 77  ? 230.889 203.259 196.649 1.00 355.54 ? 103 GLU h C     1 
ATOM 1403 O O     . GLU B 2 77  ? 231.528 203.193 195.590 1.00 355.54 ? 103 GLU h O     1 
ATOM 1404 C CB    . GLU B 2 77  ? 232.308 203.264 198.690 1.00 355.54 ? 103 GLU h CB    1 
ATOM 1405 C CG    . GLU B 2 77  ? 233.170 204.050 199.660 1.00 355.54 ? 103 GLU h CG    1 
ATOM 1406 C CD    . GLU B 2 77  ? 234.227 204.879 198.960 1.00 355.54 ? 103 GLU h CD    1 
ATOM 1407 O OE1   . GLU B 2 77  ? 234.944 204.326 198.101 1.00 355.54 ? 103 GLU h OE1   1 
ATOM 1408 O OE2   . GLU B 2 77  ? 234.348 206.079 199.282 1.00 355.54 ? 103 GLU h OE2   1 
ATOM 1409 N N     . LEU B 2 78  ? 229.705 202.656 196.835 1.00 281.29 ? 104 LEU h N     1 
ATOM 1410 C CA    . LEU B 2 78  ? 229.064 201.854 195.796 1.00 281.29 ? 104 LEU h CA    1 
ATOM 1411 C C     . LEU B 2 78  ? 228.744 202.670 194.550 1.00 281.29 ? 104 LEU h C     1 
ATOM 1412 O O     . LEU B 2 78  ? 228.590 202.099 193.466 1.00 281.29 ? 104 LEU h O     1 
ATOM 1413 C CB    . LEU B 2 78  ? 227.783 201.216 196.334 1.00 281.29 ? 104 LEU h CB    1 
ATOM 1414 C CG    . LEU B 2 78  ? 227.926 200.072 197.336 1.00 281.29 ? 104 LEU h CG    1 
ATOM 1415 C CD1   . LEU B 2 78  ? 226.553 199.551 197.730 1.00 281.29 ? 104 LEU h CD1   1 
ATOM 1416 C CD2   . LEU B 2 78  ? 228.787 198.958 196.766 1.00 281.29 ? 104 LEU h CD2   1 
ATOM 1417 N N     . ALA B 2 79  ? 228.628 203.993 194.677 1.00 318.33 ? 105 ALA h N     1 
ATOM 1418 C CA    . ALA B 2 79  ? 228.639 204.832 193.488 1.00 318.33 ? 105 ALA h CA    1 
ATOM 1419 C C     . ALA B 2 79  ? 230.020 204.834 192.843 1.00 318.33 ? 105 ALA h C     1 
ATOM 1420 O O     . ALA B 2 79  ? 230.189 204.357 191.713 1.00 318.33 ? 105 ALA h O     1 
ATOM 1421 C CB    . ALA B 2 79  ? 228.208 206.255 193.842 1.00 318.33 ? 105 ALA h CB    1 
ATOM 1422 N N     . LYS B 2 80  ? 231.033 205.316 193.574 1.00 335.70 ? 106 LYS h N     1 
ATOM 1423 C CA    . LYS B 2 80  ? 232.314 205.639 192.953 1.00 335.70 ? 106 LYS h CA    1 
ATOM 1424 C C     . LYS B 2 80  ? 233.124 204.397 192.614 1.00 335.70 ? 106 LYS h C     1 
ATOM 1425 O O     . LYS B 2 80  ? 234.026 204.465 191.772 1.00 335.70 ? 106 LYS h O     1 
ATOM 1426 C CB    . LYS B 2 80  ? 233.131 206.561 193.859 1.00 335.70 ? 106 LYS h CB    1 
ATOM 1427 C CG    . LYS B 2 80  ? 233.388 206.010 195.243 1.00 335.70 ? 106 LYS h CG    1 
ATOM 1428 C CD    . LYS B 2 80  ? 233.465 207.127 196.265 1.00 335.70 ? 106 LYS h CD    1 
ATOM 1429 C CE    . LYS B 2 80  ? 232.102 207.754 196.495 1.00 335.70 ? 106 LYS h CE    1 
ATOM 1430 N NZ    . LYS B 2 80  ? 232.052 208.527 197.765 1.00 335.70 ? 106 LYS h NZ    1 
ATOM 1431 N N     . HIS B 2 81  ? 232.829 203.269 193.258 1.00 340.75 ? 107 HIS h N     1 
ATOM 1432 C CA    . HIS B 2 81  ? 233.380 202.005 192.787 1.00 340.75 ? 107 HIS h CA    1 
ATOM 1433 C C     . HIS B 2 81  ? 232.780 201.630 191.442 1.00 340.75 ? 107 HIS h C     1 
ATOM 1434 O O     . HIS B 2 81  ? 233.513 201.322 190.493 1.00 340.75 ? 107 HIS h O     1 
ATOM 1435 C CB    . HIS B 2 81  ? 233.123 200.907 193.816 1.00 340.75 ? 107 HIS h CB    1 
ATOM 1436 C CG    . HIS B 2 81  ? 233.896 201.081 195.084 1.00 340.75 ? 107 HIS h CG    1 
ATOM 1437 N ND1   . HIS B 2 81  ? 235.150 201.650 195.118 1.00 340.75 ? 107 HIS h ND1   1 
ATOM 1438 C CD2   . HIS B 2 81  ? 233.588 200.772 196.366 1.00 340.75 ? 107 HIS h CD2   1 
ATOM 1439 C CE1   . HIS B 2 81  ? 235.584 201.679 196.365 1.00 340.75 ? 107 HIS h CE1   1 
ATOM 1440 N NE2   . HIS B 2 81  ? 234.655 201.152 197.142 1.00 340.75 ? 107 HIS h NE2   1 
ATOM 1441 N N     . ALA B 2 82  ? 231.448 201.716 191.328 1.00 312.18 ? 108 ALA h N     1 
ATOM 1442 C CA    . ALA B 2 82  ? 230.758 201.252 190.128 1.00 312.18 ? 108 ALA h CA    1 
ATOM 1443 C C     . ALA B 2 82  ? 231.026 202.157 188.935 1.00 312.18 ? 108 ALA h C     1 
ATOM 1444 O O     . ALA B 2 82  ? 230.932 201.713 187.786 1.00 312.18 ? 108 ALA h O     1 
ATOM 1445 C CB    . ALA B 2 82  ? 229.259 201.151 190.393 1.00 312.18 ? 108 ALA h CB    1 
ATOM 1446 N N     . VAL B 2 83  ? 231.351 203.425 189.188 1.00 299.63 ? 109 VAL h N     1 
ATOM 1447 C CA    . VAL B 2 83  ? 231.838 204.288 188.122 1.00 299.63 ? 109 VAL h CA    1 
ATOM 1448 C C     . VAL B 2 83  ? 233.227 203.843 187.679 1.00 299.63 ? 109 VAL h C     1 
ATOM 1449 O O     . VAL B 2 83  ? 233.496 203.716 186.476 1.00 299.63 ? 109 VAL h O     1 
ATOM 1450 C CB    . VAL B 2 83  ? 231.826 205.756 188.589 1.00 299.63 ? 109 VAL h CB    1 
ATOM 1451 C CG1   . VAL B 2 83  ? 232.523 206.657 187.579 1.00 299.63 ? 109 VAL h CG1   1 
ATOM 1452 C CG2   . VAL B 2 83  ? 230.396 206.222 188.829 1.00 299.63 ? 109 VAL h CG2   1 
ATOM 1453 N N     . SER B 2 84  ? 234.108 203.551 188.645 1.00 335.64 ? 110 SER h N     1 
ATOM 1454 C CA    . SER B 2 84  ? 235.519 203.300 188.351 1.00 335.64 ? 110 SER h CA    1 
ATOM 1455 C C     . SER B 2 84  ? 235.707 202.003 187.577 1.00 335.64 ? 110 SER h C     1 
ATOM 1456 O O     . SER B 2 84  ? 236.533 201.925 186.661 1.00 335.64 ? 110 SER h O     1 
ATOM 1457 C CB    . SER B 2 84  ? 236.321 203.269 189.652 1.00 335.64 ? 110 SER h CB    1 
ATOM 1458 O OG    . SER B 2 84  ? 235.937 202.166 190.456 1.00 335.64 ? 110 SER h OG    1 
ATOM 1459 N N     . GLU B 2 85  ? 234.942 200.975 187.931 1.00 279.64 ? 111 GLU h N     1 
ATOM 1460 C CA    . GLU B 2 85  ? 234.946 199.746 187.154 1.00 279.64 ? 111 GLU h CA    1 
ATOM 1461 C C     . GLU B 2 85  ? 234.146 199.887 185.866 1.00 279.64 ? 111 GLU h C     1 
ATOM 1462 O O     . GLU B 2 85  ? 234.338 199.096 184.936 1.00 279.64 ? 111 GLU h O     1 
ATOM 1463 C CB    . GLU B 2 85  ? 234.381 198.611 188.000 1.00 279.64 ? 111 GLU h CB    1 
ATOM 1464 C CG    . GLU B 2 85  ? 232.937 198.847 188.347 1.00 279.64 ? 111 GLU h CG    1 
ATOM 1465 C CD    . GLU B 2 85  ? 232.369 197.810 189.248 1.00 279.64 ? 111 GLU h CD    1 
ATOM 1466 O OE1   . GLU B 2 85  ? 233.126 196.900 189.642 1.00 279.64 ? 111 GLU h OE1   1 
ATOM 1467 O OE2   . GLU B 2 85  ? 231.167 197.925 189.562 1.00 279.64 ? 111 GLU h OE2   1 
ATOM 1468 N N     . GLY B 2 86  ? 233.247 200.871 185.792 1.00 255.21 ? 112 GLY h N     1 
ATOM 1469 C CA    . GLY B 2 86  ? 232.395 200.982 184.626 1.00 255.21 ? 112 GLY h CA    1 
ATOM 1470 C C     . GLY B 2 86  ? 233.083 201.629 183.451 1.00 255.21 ? 112 GLY h C     1 
ATOM 1471 O O     . GLY B 2 86  ? 232.751 201.339 182.298 1.00 255.21 ? 112 GLY h O     1 
ATOM 1472 N N     . THR B 2 87  ? 234.042 202.517 183.720 1.00 319.32 ? 113 THR h N     1 
ATOM 1473 C CA    . THR B 2 87  ? 234.851 203.081 182.648 1.00 319.32 ? 113 THR h CA    1 
ATOM 1474 C C     . THR B 2 87  ? 235.777 202.027 182.055 1.00 319.32 ? 113 THR h C     1 
ATOM 1475 O O     . THR B 2 87  ? 235.830 201.862 180.832 1.00 319.32 ? 113 THR h O     1 
ATOM 1476 C CB    . THR B 2 87  ? 235.657 204.268 183.170 1.00 319.32 ? 113 THR h CB    1 
ATOM 1477 O OG1   . THR B 2 87  ? 236.544 203.824 184.204 1.00 319.32 ? 113 THR h OG1   1 
ATOM 1478 C CG2   . THR B 2 87  ? 234.727 205.332 183.731 1.00 319.32 ? 113 THR h CG2   1 
ATOM 1479 N N     . LYS B 2 88  ? 236.482 201.281 182.911 1.00 304.13 ? 114 LYS h N     1 
ATOM 1480 C CA    . LYS B 2 88  ? 237.398 200.249 182.439 1.00 304.13 ? 114 LYS h CA    1 
ATOM 1481 C C     . LYS B 2 88  ? 236.668 199.052 181.846 1.00 304.13 ? 114 LYS h C     1 
ATOM 1482 O O     . LYS B 2 88  ? 237.282 198.274 181.108 1.00 304.13 ? 114 LYS h O     1 
ATOM 1483 C CB    . LYS B 2 88  ? 238.316 199.796 183.578 1.00 304.13 ? 114 LYS h CB    1 
ATOM 1484 C CG    . LYS B 2 88  ? 237.632 198.965 184.650 1.00 304.13 ? 114 LYS h CG    1 
ATOM 1485 C CD    . LYS B 2 88  ? 238.639 198.329 185.591 1.00 304.13 ? 114 LYS h CD    1 
ATOM 1486 C CE    . LYS B 2 88  ? 239.311 199.374 186.466 1.00 304.13 ? 114 LYS h CE    1 
ATOM 1487 N NZ    . LYS B 2 88  ? 238.372 199.946 187.468 1.00 304.13 ? 114 LYS h NZ    1 
ATOM 1488 N N     . ALA B 2 89  ? 235.378 198.884 182.153 1.00 258.19 ? 115 ALA h N     1 
ATOM 1489 C CA    . ALA B 2 89  ? 234.570 197.916 181.424 1.00 258.19 ? 115 ALA h CA    1 
ATOM 1490 C C     . ALA B 2 89  ? 234.379 198.342 179.977 1.00 258.19 ? 115 ALA h C     1 
ATOM 1491 O O     . ALA B 2 89  ? 234.306 197.491 179.085 1.00 258.19 ? 115 ALA h O     1 
ATOM 1492 C CB    . ALA B 2 89  ? 233.217 197.730 182.107 1.00 258.19 ? 115 ALA h CB    1 
ATOM 1493 N N     . VAL B 2 90  ? 234.295 199.651 179.733 1.00 276.47 ? 116 VAL h N     1 
ATOM 1494 C CA    . VAL B 2 90  ? 234.167 200.163 178.374 1.00 276.47 ? 116 VAL h CA    1 
ATOM 1495 C C     . VAL B 2 90  ? 235.471 199.978 177.606 1.00 276.47 ? 116 VAL h C     1 
ATOM 1496 O O     . VAL B 2 90  ? 235.463 199.558 176.440 1.00 276.47 ? 116 VAL h O     1 
ATOM 1497 C CB    . VAL B 2 90  ? 233.723 201.639 178.417 1.00 276.47 ? 116 VAL h CB    1 
ATOM 1498 C CG1   . VAL B 2 90  ? 233.795 202.284 177.039 1.00 276.47 ? 116 VAL h CG1   1 
ATOM 1499 C CG2   . VAL B 2 90  ? 232.316 201.747 178.986 1.00 276.47 ? 116 VAL h CG2   1 
ATOM 1500 N N     . THR B 2 91  ? 236.609 200.266 178.256 1.00 285.77 ? 117 THR h N     1 
ATOM 1501 C CA    . THR B 2 91  ? 237.911 200.222 177.589 1.00 285.77 ? 117 THR h CA    1 
ATOM 1502 C C     . THR B 2 91  ? 238.269 198.814 177.131 1.00 285.77 ? 117 THR h C     1 
ATOM 1503 O O     . THR B 2 91  ? 238.707 198.621 175.989 1.00 285.77 ? 117 THR h O     1 
ATOM 1504 C CB    . THR B 2 91  ? 239.004 200.764 178.511 1.00 285.77 ? 117 THR h CB    1 
ATOM 1505 O OG1   . THR B 2 91  ? 239.261 199.821 179.559 1.00 285.77 ? 117 THR h OG1   1 
ATOM 1506 C CG2   . THR B 2 91  ? 238.603 202.103 179.102 1.00 285.77 ? 117 THR h CG2   1 
ATOM 1507 N N     . LYS B 2 92  ? 238.053 197.812 177.987 1.00 266.42 ? 118 LYS h N     1 
ATOM 1508 C CA    . LYS B 2 92  ? 238.241 196.437 177.544 1.00 266.42 ? 118 LYS h CA    1 
ATOM 1509 C C     . LYS B 2 92  ? 237.158 196.008 176.565 1.00 266.42 ? 118 LYS h C     1 
ATOM 1510 O O     . LYS B 2 92  ? 237.367 195.051 175.815 1.00 266.42 ? 118 LYS h O     1 
ATOM 1511 C CB    . LYS B 2 92  ? 238.286 195.481 178.735 1.00 266.42 ? 118 LYS h CB    1 
ATOM 1512 C CG    . LYS B 2 92  ? 237.000 195.365 179.525 1.00 266.42 ? 118 LYS h CG    1 
ATOM 1513 C CD    . LYS B 2 92  ? 237.192 194.422 180.700 1.00 266.42 ? 118 LYS h CD    1 
ATOM 1514 C CE    . LYS B 2 92  ? 236.072 194.555 181.710 1.00 266.42 ? 118 LYS h CE    1 
ATOM 1515 N NZ    . LYS B 2 92  ? 234.758 194.230 181.093 1.00 266.42 ? 118 LYS h NZ    1 
ATOM 1516 N N     . TYR B 2 93  ? 236.013 196.694 176.551 1.00 267.75 ? 119 TYR h N     1 
ATOM 1517 C CA    . TYR B 2 93  ? 235.047 196.505 175.480 1.00 267.75 ? 119 TYR h CA    1 
ATOM 1518 C C     . TYR B 2 93  ? 235.496 197.171 174.187 1.00 267.75 ? 119 TYR h C     1 
ATOM 1519 O O     . TYR B 2 93  ? 235.040 196.778 173.108 1.00 267.75 ? 119 TYR h O     1 
ATOM 1520 C CB    . TYR B 2 93  ? 233.680 197.047 175.901 1.00 267.75 ? 119 TYR h CB    1 
ATOM 1521 C CG    . TYR B 2 93  ? 232.560 196.713 174.946 1.00 267.75 ? 119 TYR h CG    1 
ATOM 1522 C CD1   . TYR B 2 93  ? 232.387 195.417 174.473 1.00 267.75 ? 119 TYR h CD1   1 
ATOM 1523 C CD2   . TYR B 2 93  ? 231.680 197.696 174.508 1.00 267.75 ? 119 TYR h CD2   1 
ATOM 1524 C CE1   . TYR B 2 93  ? 231.364 195.106 173.596 1.00 267.75 ? 119 TYR h CE1   1 
ATOM 1525 C CE2   . TYR B 2 93  ? 230.653 197.396 173.631 1.00 267.75 ? 119 TYR h CE2   1 
ATOM 1526 C CZ    . TYR B 2 93  ? 230.501 196.100 173.179 1.00 267.75 ? 119 TYR h CZ    1 
ATOM 1527 O OH    . TYR B 2 93  ? 229.480 195.798 172.306 1.00 267.75 ? 119 TYR h OH    1 
ATOM 1528 N N     . THR B 2 94  ? 236.380 198.165 174.262 1.00 293.33 ? 120 THR h N     1 
ATOM 1529 C CA    . THR B 2 94  ? 236.850 198.856 173.073 1.00 293.33 ? 120 THR h CA    1 
ATOM 1530 C C     . THR B 2 94  ? 238.317 198.594 172.769 1.00 293.33 ? 120 THR h C     1 
ATOM 1531 O O     . THR B 2 94  ? 238.874 199.238 171.875 1.00 293.33 ? 120 THR h O     1 
ATOM 1532 C CB    . THR B 2 94  ? 236.616 200.366 173.204 1.00 293.33 ? 120 THR h CB    1 
ATOM 1533 O OG1   . THR B 2 94  ? 237.193 200.838 174.425 1.00 293.33 ? 120 THR h OG1   1 
ATOM 1534 C CG2   . THR B 2 94  ? 235.126 200.670 173.207 1.00 293.33 ? 120 THR h CG2   1 
ATOM 1535 N N     . SER B 2 95  ? 238.959 197.669 173.484 1.00 312.83 ? 121 SER h N     1 
ATOM 1536 C CA    . SER B 2 95  ? 240.364 197.375 173.223 1.00 312.83 ? 121 SER h CA    1 
ATOM 1537 C C     . SER B 2 95  ? 240.523 196.492 171.991 1.00 312.83 ? 121 SER h C     1 
ATOM 1538 O O     . SER B 2 95  ? 241.186 196.872 171.020 1.00 312.83 ? 121 SER h O     1 
ATOM 1539 C CB    . SER B 2 95  ? 240.999 196.714 174.449 1.00 312.83 ? 121 SER h CB    1 
ATOM 1540 O OG    . SER B 2 95  ? 240.765 197.481 175.615 1.00 312.83 ? 121 SER h OG    1 
ATOM 1541 N N     . SER B 2 96  ? 239.914 195.304 172.013 1.00 320.47 ? 122 SER h N     1 
ATOM 1542 C CA    . SER B 2 96  ? 239.993 194.359 170.905 1.00 320.47 ? 122 SER h CA    1 
ATOM 1543 C C     . SER B 2 96  ? 238.806 194.466 169.956 1.00 320.47 ? 122 SER h C     1 
ATOM 1544 O O     . SER B 2 96  ? 238.455 193.480 169.294 1.00 320.47 ? 122 SER h O     1 
ATOM 1545 C CB    . SER B 2 96  ? 240.112 192.933 171.445 1.00 320.47 ? 122 SER h CB    1 
ATOM 1546 O OG    . SER B 2 96  ? 238.929 192.547 172.122 1.00 320.47 ? 122 SER h OG    1 
ATOM 1547 N N     . LYS B 2 97  ? 238.179 195.633 169.871 1.00 317.78 ? 123 LYS h N     1 
ATOM 1548 C CA    . LYS B 2 97  ? 236.995 195.799 169.040 1.00 317.78 ? 123 LYS h CA    1 
ATOM 1549 C C     . LYS B 2 97  ? 237.387 196.115 167.602 1.00 317.78 ? 123 LYS h C     1 
ATOM 1550 O O     . LYS B 2 97  ? 236.777 195.624 166.652 1.00 317.78 ? 123 LYS h O     1 
ATOM 1551 C CB    . LYS B 2 97  ? 236.098 196.904 169.603 1.00 317.78 ? 123 LYS h CB    1 
ATOM 1552 C CG    . LYS B 2 97  ? 234.764 197.046 168.890 1.00 317.78 ? 123 LYS h CG    1 
ATOM 1553 C CD    . LYS B 2 97  ? 233.937 195.777 169.011 1.00 317.78 ? 123 LYS h CD    1 
ATOM 1554 C CE    . LYS B 2 97  ? 233.462 195.565 170.438 1.00 317.78 ? 123 LYS h CE    1 
ATOM 1555 N NZ    . LYS B 2 97  ? 232.643 194.330 170.577 1.00 317.78 ? 123 LYS h NZ    1 
ATOM 1556 O OXT   . LYS B 2 97  ? 238.333 196.864 167.355 1.00 317.78 ? 123 LYS h OXT   1 
ATOM 1557 N N     . GLY C 3 1   ? 208.063 188.904 234.356 1.00 740.19 ? 45  GLY a N     1 
ATOM 1558 C CA    . GLY C 3 1   ? 208.989 189.825 233.721 1.00 740.19 ? 45  GLY a CA    1 
ATOM 1559 C C     . GLY C 3 1   ? 210.096 189.126 232.957 1.00 740.19 ? 45  GLY a C     1 
ATOM 1560 O O     . GLY C 3 1   ? 210.247 189.328 231.751 1.00 740.19 ? 45  GLY a O     1 
ATOM 1561 N N     . THR C 3 2   ? 210.872 188.305 233.671 1.00 812.67 ? 46  THR a N     1 
ATOM 1562 C CA    . THR C 3 2   ? 211.990 187.597 233.052 1.00 812.67 ? 46  THR a CA    1 
ATOM 1563 C C     . THR C 3 2   ? 211.501 186.523 232.087 1.00 812.67 ? 46  THR a C     1 
ATOM 1564 O O     . THR C 3 2   ? 212.117 186.298 231.036 1.00 812.67 ? 46  THR a O     1 
ATOM 1565 C CB    . THR C 3 2   ? 212.878 186.982 234.135 1.00 812.67 ? 46  THR a CB    1 
ATOM 1566 O OG1   . THR C 3 2   ? 213.086 187.937 235.182 1.00 812.67 ? 46  THR a OG1   1 
ATOM 1567 C CG2   . THR C 3 2   ? 214.229 186.573 233.561 1.00 812.67 ? 46  THR a CG2   1 
ATOM 1568 N N     . VAL C 3 3   ? 210.399 185.851 232.430 1.00 857.71 ? 47  VAL a N     1 
ATOM 1569 C CA    . VAL C 3 3   ? 209.799 184.877 231.524 1.00 857.71 ? 47  VAL a CA    1 
ATOM 1570 C C     . VAL C 3 3   ? 209.258 185.572 230.280 1.00 857.71 ? 47  VAL a C     1 
ATOM 1571 O O     . VAL C 3 3   ? 209.356 185.043 229.165 1.00 857.71 ? 47  VAL a O     1 
ATOM 1572 C CB    . VAL C 3 3   ? 208.710 184.075 232.260 1.00 857.71 ? 47  VAL a CB    1 
ATOM 1573 C CG1   . VAL C 3 3   ? 208.219 182.914 231.409 1.00 857.71 ? 47  VAL a CG1   1 
ATOM 1574 C CG2   . VAL C 3 3   ? 209.242 183.573 233.595 1.00 857.71 ? 47  VAL a CG2   1 
ATOM 1575 N N     . ALA C 3 4   ? 208.705 186.777 230.442 1.00 885.22 ? 48  ALA a N     1 
ATOM 1576 C CA    . ALA C 3 4   ? 208.325 187.584 229.289 1.00 885.22 ? 48  ALA a CA    1 
ATOM 1577 C C     . ALA C 3 4   ? 209.535 188.083 228.509 1.00 885.22 ? 48  ALA a C     1 
ATOM 1578 O O     . ALA C 3 4   ? 209.444 188.252 227.288 1.00 885.22 ? 48  ALA a O     1 
ATOM 1579 C CB    . ALA C 3 4   ? 207.464 188.768 229.731 1.00 885.22 ? 48  ALA a CB    1 
ATOM 1580 N N     . LEU C 3 5   ? 210.664 188.316 229.183 1.00 896.35 ? 49  LEU a N     1 
ATOM 1581 C CA    . LEU C 3 5   ? 211.900 188.675 228.499 1.00 896.35 ? 49  LEU a CA    1 
ATOM 1582 C C     . LEU C 3 5   ? 212.529 187.501 227.763 1.00 896.35 ? 49  LEU a C     1 
ATOM 1583 O O     . LEU C 3 5   ? 213.362 187.721 226.877 1.00 896.35 ? 49  LEU a O     1 
ATOM 1584 C CB    . LEU C 3 5   ? 212.917 189.233 229.498 1.00 896.35 ? 49  LEU a CB    1 
ATOM 1585 C CG    . LEU C 3 5   ? 212.768 190.677 229.975 1.00 896.35 ? 49  LEU a CG    1 
ATOM 1586 C CD1   . LEU C 3 5   ? 213.655 190.925 231.183 1.00 896.35 ? 49  LEU a CD1   1 
ATOM 1587 C CD2   . LEU C 3 5   ? 213.112 191.647 228.861 1.00 896.35 ? 49  LEU a CD2   1 
ATOM 1588 N N     . ARG C 3 6   ? 212.163 186.268 228.124 1.00 896.69 ? 50  ARG a N     1 
ATOM 1589 C CA    . ARG C 3 6   ? 212.790 185.092 227.527 1.00 896.69 ? 50  ARG a CA    1 
ATOM 1590 C C     . ARG C 3 6   ? 212.395 184.921 226.063 1.00 896.69 ? 50  ARG a C     1 
ATOM 1591 O O     . ARG C 3 6   ? 213.240 184.588 225.224 1.00 896.69 ? 50  ARG a O     1 
ATOM 1592 C CB    . ARG C 3 6   ? 212.433 183.847 228.340 1.00 896.69 ? 50  ARG a CB    1 
ATOM 1593 C CG    . ARG C 3 6   ? 213.042 182.558 227.812 1.00 896.69 ? 50  ARG a CG    1 
ATOM 1594 C CD    . ARG C 3 6   ? 213.303 181.565 228.932 1.00 896.69 ? 50  ARG a CD    1 
ATOM 1595 N NE    . ARG C 3 6   ? 212.131 181.341 229.770 1.00 896.69 ? 50  ARG a NE    1 
ATOM 1596 C CZ    . ARG C 3 6   ? 212.170 181.216 231.089 1.00 896.69 ? 50  ARG a CZ    1 
ATOM 1597 N NH1   . ARG C 3 6   ? 213.309 181.294 231.758 1.00 896.69 ? 50  ARG a NH1   1 
ATOM 1598 N NH2   . ARG C 3 6   ? 211.040 181.002 231.755 1.00 896.69 ? 50  ARG a NH2   1 
ATOM 1599 N N     . GLU C 3 7   ? 211.126 185.158 225.729 1.00 909.34 ? 51  GLU a N     1 
ATOM 1600 C CA    . GLU C 3 7   ? 210.707 185.054 224.337 1.00 909.34 ? 51  GLU a CA    1 
ATOM 1601 C C     . GLU C 3 7   ? 211.004 186.308 223.528 1.00 909.34 ? 51  GLU a C     1 
ATOM 1602 O O     . GLU C 3 7   ? 210.795 186.299 222.311 1.00 909.34 ? 51  GLU a O     1 
ATOM 1603 C CB    . GLU C 3 7   ? 209.213 184.733 224.243 1.00 909.34 ? 51  GLU a CB    1 
ATOM 1604 C CG    . GLU C 3 7   ? 208.304 185.795 224.829 1.00 909.34 ? 51  GLU a CG    1 
ATOM 1605 C CD    . GLU C 3 7   ? 207.711 185.380 226.156 1.00 909.34 ? 51  GLU a CD    1 
ATOM 1606 O OE1   . GLU C 3 7   ? 208.103 184.312 226.671 1.00 909.34 ? 51  GLU a OE1   1 
ATOM 1607 O OE2   . GLU C 3 7   ? 206.848 186.115 226.680 1.00 909.34 ? 51  GLU a OE2   1 
ATOM 1608 N N     . ILE C 3 8   ? 211.464 187.385 224.170 1.00 866.84 ? 52  ILE a N     1 
ATOM 1609 C CA    . ILE C 3 8   ? 211.882 188.571 223.427 1.00 866.84 ? 52  ILE a CA    1 
ATOM 1610 C C     . ILE C 3 8   ? 213.130 188.266 222.606 1.00 866.84 ? 52  ILE a C     1 
ATOM 1611 O O     . ILE C 3 8   ? 213.202 188.588 221.413 1.00 866.84 ? 52  ILE a O     1 
ATOM 1612 C CB    . ILE C 3 8   ? 212.093 189.749 224.399 1.00 866.84 ? 52  ILE a CB    1 
ATOM 1613 C CG1   . ILE C 3 8   ? 210.749 190.391 224.739 1.00 866.84 ? 52  ILE a CG1   1 
ATOM 1614 C CG2   . ILE C 3 8   ? 213.024 190.801 223.815 1.00 866.84 ? 52  ILE a CG2   1 
ATOM 1615 C CD1   . ILE C 3 8   ? 210.779 191.278 225.955 1.00 866.84 ? 52  ILE a CD1   1 
ATOM 1616 N N     . ARG C 3 9   ? 214.110 187.598 223.215 1.00 948.05 ? 53  ARG a N     1 
ATOM 1617 C CA    . ARG C 3 9   ? 215.308 187.181 222.498 1.00 948.05 ? 53  ARG a CA    1 
ATOM 1618 C C     . ARG C 3 9   ? 215.069 185.984 221.588 1.00 948.05 ? 53  ARG a C     1 
ATOM 1619 O O     . ARG C 3 9   ? 215.908 185.703 220.727 1.00 948.05 ? 53  ARG a O     1 
ATOM 1620 C CB    . ARG C 3 9   ? 216.424 186.853 223.494 1.00 948.05 ? 53  ARG a CB    1 
ATOM 1621 C CG    . ARG C 3 9   ? 216.264 185.499 224.172 1.00 948.05 ? 53  ARG a CG    1 
ATOM 1622 C CD    . ARG C 3 9   ? 217.602 184.894 224.578 1.00 948.05 ? 53  ARG a CD    1 
ATOM 1623 N NE    . ARG C 3 9   ? 217.459 183.888 225.625 1.00 948.05 ? 53  ARG a NE    1 
ATOM 1624 C CZ    . ARG C 3 9   ? 217.050 182.640 225.430 1.00 948.05 ? 53  ARG a CZ    1 
ATOM 1625 N NH1   . ARG C 3 9   ? 216.759 182.186 224.222 1.00 948.05 ? 53  ARG a NH1   1 
ATOM 1626 N NH2   . ARG C 3 9   ? 216.938 181.824 226.474 1.00 948.05 ? 53  ARG a NH2   1 
ATOM 1627 N N     . ARG C 3 10  ? 213.948 185.278 221.751 1.00 1016.0 ? 54  ARG a N     1 
ATOM 1628 C CA    . ARG C 3 10  ? 213.741 184.036 221.015 1.00 1016.0 ? 54  ARG a CA    1 
ATOM 1629 C C     . ARG C 3 10  ? 213.153 184.293 219.633 1.00 1016.0 ? 54  ARG a C     1 
ATOM 1630 O O     . ARG C 3 10  ? 213.598 183.703 218.643 1.00 1016.0 ? 54  ARG a O     1 
ATOM 1631 C CB    . ARG C 3 10  ? 212.841 183.098 221.817 1.00 1016.0 ? 54  ARG a CB    1 
ATOM 1632 C CG    . ARG C 3 10  ? 212.675 181.723 221.197 1.00 1016.0 ? 54  ARG a CG    1 
ATOM 1633 C CD    . ARG C 3 10  ? 211.896 180.802 222.116 1.00 1016.0 ? 54  ARG a CD    1 
ATOM 1634 N NE    . ARG C 3 10  ? 210.530 181.272 222.319 1.00 1016.0 ? 54  ARG a NE    1 
ATOM 1635 C CZ    . ARG C 3 10  ? 209.708 180.802 223.247 1.00 1016.0 ? 54  ARG a CZ    1 
ATOM 1636 N NH1   . ARG C 3 10  ? 210.083 179.846 224.082 1.00 1016.0 ? 54  ARG a NH1   1 
ATOM 1637 N NH2   . ARG C 3 10  ? 208.482 181.306 223.342 1.00 1016.0 ? 54  ARG a NH2   1 
ATOM 1638 N N     . TYR C 3 11  ? 212.150 185.163 219.543 1.00 961.03 ? 55  TYR a N     1 
ATOM 1639 C CA    . TYR C 3 11  ? 211.503 185.424 218.265 1.00 961.03 ? 55  TYR a CA    1 
ATOM 1640 C C     . TYR C 3 11  ? 212.222 186.475 217.434 1.00 961.03 ? 55  TYR a C     1 
ATOM 1641 O O     . TYR C 3 11  ? 211.798 186.741 216.303 1.00 961.03 ? 55  TYR a O     1 
ATOM 1642 C CB    . TYR C 3 11  ? 210.045 185.836 218.484 1.00 961.03 ? 55  TYR a CB    1 
ATOM 1643 C CG    . TYR C 3 11  ? 209.195 184.717 219.036 1.00 961.03 ? 55  TYR a CG    1 
ATOM 1644 C CD1   . TYR C 3 11  ? 208.698 183.724 218.200 1.00 961.03 ? 55  TYR a CD1   1 
ATOM 1645 C CD2   . TYR C 3 11  ? 208.888 184.652 220.388 1.00 961.03 ? 55  TYR a CD2   1 
ATOM 1646 C CE1   . TYR C 3 11  ? 207.923 182.694 218.698 1.00 961.03 ? 55  TYR a CE1   1 
ATOM 1647 C CE2   . TYR C 3 11  ? 208.112 183.627 220.897 1.00 961.03 ? 55  TYR a CE2   1 
ATOM 1648 C CZ    . TYR C 3 11  ? 207.632 182.652 220.047 1.00 961.03 ? 55  TYR a CZ    1 
ATOM 1649 O OH    . TYR C 3 11  ? 206.857 181.631 220.548 1.00 961.03 ? 55  TYR a OH    1 
ATOM 1650 N N     . GLN C 3 12  ? 213.289 187.077 217.955 1.00 909.23 ? 56  GLN a N     1 
ATOM 1651 C CA    . GLN C 3 12  ? 214.099 187.986 217.157 1.00 909.23 ? 56  GLN a CA    1 
ATOM 1652 C C     . GLN C 3 12  ? 215.091 187.257 216.262 1.00 909.23 ? 56  GLN a C     1 
ATOM 1653 O O     . GLN C 3 12  ? 215.662 187.879 215.361 1.00 909.23 ? 56  GLN a O     1 
ATOM 1654 C CB    . GLN C 3 12  ? 214.849 188.961 218.067 1.00 909.23 ? 56  GLN a CB    1 
ATOM 1655 C CG    . GLN C 3 12  ? 214.012 190.143 218.524 1.00 909.23 ? 56  GLN a CG    1 
ATOM 1656 C CD    . GLN C 3 12  ? 214.806 191.123 219.361 1.00 909.23 ? 56  GLN a CD    1 
ATOM 1657 O OE1   . GLN C 3 12  ? 215.775 190.748 220.020 1.00 909.23 ? 56  GLN a OE1   1 
ATOM 1658 N NE2   . GLN C 3 12  ? 214.399 192.385 219.341 1.00 909.23 ? 56  GLN a NE2   1 
ATOM 1659 N N     . LYS C 3 13  ? 215.310 185.962 216.489 1.00 952.86 ? 57  LYS a N     1 
ATOM 1660 C CA    . LYS C 3 13  ? 216.208 185.160 215.672 1.00 952.86 ? 57  LYS a CA    1 
ATOM 1661 C C     . LYS C 3 13  ? 215.471 184.093 214.873 1.00 952.86 ? 57  LYS a C     1 
ATOM 1662 O O     . LYS C 3 13  ? 216.115 183.236 214.258 1.00 952.86 ? 57  LYS a O     1 
ATOM 1663 C CB    . LYS C 3 13  ? 217.280 184.510 216.550 1.00 952.86 ? 57  LYS a CB    1 
ATOM 1664 C CG    . LYS C 3 13  ? 216.728 183.517 217.555 1.00 952.86 ? 57  LYS a CG    1 
ATOM 1665 C CD    . LYS C 3 13  ? 217.560 183.491 218.824 1.00 952.86 ? 57  LYS a CD    1 
ATOM 1666 C CE    . LYS C 3 13  ? 217.016 182.475 219.815 1.00 952.86 ? 57  LYS a CE    1 
ATOM 1667 N NZ    . LYS C 3 13  ? 217.186 182.929 221.222 1.00 952.86 ? 57  LYS a NZ    1 
ATOM 1668 N N     . SER C 3 14  ? 214.142 184.126 214.861 1.00 977.62 ? 58  SER a N     1 
ATOM 1669 C CA    . SER C 3 14  ? 213.329 183.151 214.146 1.00 977.62 ? 58  SER a CA    1 
ATOM 1670 C C     . SER C 3 14  ? 212.625 183.838 212.986 1.00 977.62 ? 58  SER a C     1 
ATOM 1671 O O     . SER C 3 14  ? 212.074 184.933 213.147 1.00 977.62 ? 58  SER a O     1 
ATOM 1672 C CB    . SER C 3 14  ? 212.307 182.500 215.080 1.00 977.62 ? 58  SER a CB    1 
ATOM 1673 O OG    . SER C 3 14  ? 211.349 183.443 215.525 1.00 977.62 ? 58  SER a OG    1 
ATOM 1674 N N     . THR C 3 15  ? 212.644 183.194 211.818 1.00 1013.2 ? 59  THR a N     1 
ATOM 1675 C CA    . THR C 3 15  ? 212.072 183.751 210.598 1.00 1013.2 ? 59  THR a CA    1 
ATOM 1676 C C     . THR C 3 15  ? 210.826 182.996 210.147 1.00 1013.2 ? 59  THR a C     1 
ATOM 1677 O O     . THR C 3 15  ? 210.447 183.058 208.975 1.00 1013.2 ? 59  THR a O     1 
ATOM 1678 C CB    . THR C 3 15  ? 213.111 183.764 209.478 1.00 1013.2 ? 59  THR a CB    1 
ATOM 1679 O OG1   . THR C 3 15  ? 213.460 182.418 209.134 1.00 1013.2 ? 59  THR a OG1   1 
ATOM 1680 C CG2   . THR C 3 15  ? 214.358 184.498 209.925 1.00 1013.2 ? 59  THR a CG2   1 
ATOM 1681 N N     . GLU C 3 16  ? 210.180 182.279 211.060 1.00 1128.6 ? 60  GLU a N     1 
ATOM 1682 C CA    . GLU C 3 16  ? 208.982 181.518 210.741 1.00 1128.6 ? 60  GLU a CA    1 
ATOM 1683 C C     . GLU C 3 16  ? 207.739 182.381 210.932 1.00 1128.6 ? 60  GLU a C     1 
ATOM 1684 O O     . GLU C 3 16  ? 207.721 183.308 211.746 1.00 1128.6 ? 60  GLU a O     1 
ATOM 1685 C CB    . GLU C 3 16  ? 208.913 180.239 211.586 1.00 1128.6 ? 60  GLU a CB    1 
ATOM 1686 C CG    . GLU C 3 16  ? 208.867 180.416 213.107 1.00 1128.6 ? 60  GLU a CG    1 
ATOM 1687 C CD    . GLU C 3 16  ? 207.465 180.596 213.663 1.00 1128.6 ? 60  GLU a CD    1 
ATOM 1688 O OE1   . GLU C 3 16  ? 206.496 180.225 212.967 1.00 1128.6 ? 60  GLU a OE1   1 
ATOM 1689 O OE2   . GLU C 3 16  ? 207.336 181.101 214.796 1.00 1128.6 ? 60  GLU a OE2   1 
ATOM 1690 N N     . LEU C 3 17  ? 206.699 182.067 210.162 1.00 1114.1 ? 61  LEU a N     1 
ATOM 1691 C CA    . LEU C 3 17  ? 205.489 182.878 210.148 1.00 1114.1 ? 61  LEU a CA    1 
ATOM 1692 C C     . LEU C 3 17  ? 204.679 182.638 211.418 1.00 1114.1 ? 61  LEU a C     1 
ATOM 1693 O O     . LEU C 3 17  ? 204.220 181.520 211.670 1.00 1114.1 ? 61  LEU a O     1 
ATOM 1694 C CB    . LEU C 3 17  ? 204.657 182.554 208.910 1.00 1114.1 ? 61  LEU a CB    1 
ATOM 1695 C CG    . LEU C 3 17  ? 205.126 183.160 207.583 1.00 1114.1 ? 61  LEU a CG    1 
ATOM 1696 C CD1   . LEU C 3 17  ? 204.069 182.979 206.506 1.00 1114.1 ? 61  LEU a CD1   1 
ATOM 1697 C CD2   . LEU C 3 17  ? 205.494 184.632 207.730 1.00 1114.1 ? 61  LEU a CD2   1 
ATOM 1698 N N     . LEU C 3 18  ? 204.502 183.697 212.212 1.00 961.32 ? 62  LEU a N     1 
ATOM 1699 C CA    . LEU C 3 18  ? 203.792 183.571 213.482 1.00 961.32 ? 62  LEU a CA    1 
ATOM 1700 C C     . LEU C 3 18  ? 202.294 183.393 213.267 1.00 961.32 ? 62  LEU a C     1 
ATOM 1701 O O     . LEU C 3 18  ? 201.621 182.729 214.064 1.00 961.32 ? 62  LEU a O     1 
ATOM 1702 C CB    . LEU C 3 18  ? 204.076 184.793 214.351 1.00 961.32 ? 62  LEU a CB    1 
ATOM 1703 C CG    . LEU C 3 18  ? 205.563 185.033 214.610 1.00 961.32 ? 62  LEU a CG    1 
ATOM 1704 C CD1   . LEU C 3 18  ? 205.811 186.447 215.079 1.00 961.32 ? 62  LEU a CD1   1 
ATOM 1705 C CD2   . LEU C 3 18  ? 206.078 184.044 215.635 1.00 961.32 ? 62  LEU a CD2   1 
ATOM 1706 N N     . ILE C 3 19  ? 201.756 183.981 212.200 1.00 968.67 ? 63  ILE a N     1 
ATOM 1707 C CA    . ILE C 3 19  ? 200.342 183.821 211.885 1.00 968.67 ? 63  ILE a CA    1 
ATOM 1708 C C     . ILE C 3 19  ? 200.120 182.448 211.266 1.00 968.67 ? 63  ILE a C     1 
ATOM 1709 O O     . ILE C 3 19  ? 200.873 182.023 210.381 1.00 968.67 ? 63  ILE a O     1 
ATOM 1710 C CB    . ILE C 3 19  ? 199.874 184.942 210.944 1.00 968.67 ? 63  ILE a CB    1 
ATOM 1711 C CG1   . ILE C 3 19  ? 200.252 186.311 211.511 1.00 968.67 ? 63  ILE a CG1   1 
ATOM 1712 C CG2   . ILE C 3 19  ? 198.371 184.861 210.706 1.00 968.67 ? 63  ILE a CG2   1 
ATOM 1713 C CD1   . ILE C 3 19  ? 199.585 186.633 212.829 1.00 968.67 ? 63  ILE a CD1   1 
ATOM 1714 N N     . ARG C 3 20  ? 199.102 181.738 211.750 1.00 811.69 ? 64  ARG a N     1 
ATOM 1715 C CA    . ARG C 3 20  ? 198.716 180.476 211.134 1.00 811.69 ? 64  ARG a CA    1 
ATOM 1716 C C     . ARG C 3 20  ? 198.152 180.730 209.741 1.00 811.69 ? 64  ARG a C     1 
ATOM 1717 O O     . ARG C 3 20  ? 197.381 181.670 209.527 1.00 811.69 ? 64  ARG a O     1 
ATOM 1718 C CB    . ARG C 3 20  ? 197.689 179.750 212.001 1.00 811.69 ? 64  ARG a CB    1 
ATOM 1719 C CG    . ARG C 3 20  ? 198.136 179.493 213.430 1.00 811.69 ? 64  ARG a CG    1 
ATOM 1720 C CD    . ARG C 3 20  ? 198.989 178.240 213.533 1.00 811.69 ? 64  ARG a CD    1 
ATOM 1721 N NE    . ARG C 3 20  ? 200.412 178.540 213.426 1.00 811.69 ? 64  ARG a NE    1 
ATOM 1722 C CZ    . ARG C 3 20  ? 201.172 178.939 214.437 1.00 811.69 ? 64  ARG a CZ    1 
ATOM 1723 N NH1   . ARG C 3 20  ? 200.681 179.086 215.657 1.00 811.69 ? 64  ARG a NH1   1 
ATOM 1724 N NH2   . ARG C 3 20  ? 202.458 179.196 214.219 1.00 811.69 ? 64  ARG a NH2   1 
ATOM 1725 N N     . LYS C 3 21  ? 198.552 179.883 208.790 1.00 773.62 ? 65  LYS a N     1 
ATOM 1726 C CA    . LYS C 3 21  ? 198.304 180.174 207.380 1.00 773.62 ? 65  LYS a CA    1 
ATOM 1727 C C     . LYS C 3 21  ? 196.845 179.956 207.002 1.00 773.62 ? 65  LYS a C     1 
ATOM 1728 O O     . LYS C 3 21  ? 196.330 180.625 206.101 1.00 773.62 ? 65  LYS a O     1 
ATOM 1729 C CB    . LYS C 3 21  ? 199.218 179.317 206.508 1.00 773.62 ? 65  LYS a CB    1 
ATOM 1730 C CG    . LYS C 3 21  ? 199.458 177.931 207.066 1.00 773.62 ? 65  LYS a CG    1 
ATOM 1731 C CD    . LYS C 3 21  ? 200.462 177.147 206.246 1.00 773.62 ? 65  LYS a CD    1 
ATOM 1732 C CE    . LYS C 3 21  ? 200.577 175.720 206.760 1.00 773.62 ? 65  LYS a CE    1 
ATOM 1733 N NZ    . LYS C 3 21  ? 201.305 175.650 208.057 1.00 773.62 ? 65  LYS a NZ    1 
ATOM 1734 N N     . LEU C 3 22  ? 196.165 179.022 207.664 1.00 741.56 ? 66  LEU a N     1 
ATOM 1735 C CA    . LEU C 3 22  ? 194.769 178.757 207.326 1.00 741.56 ? 66  LEU a CA    1 
ATOM 1736 C C     . LEU C 3 22  ? 193.789 179.857 207.759 1.00 741.56 ? 66  LEU a C     1 
ATOM 1737 O O     . LEU C 3 22  ? 192.920 180.203 206.937 1.00 741.56 ? 66  LEU a O     1 
ATOM 1738 C CB    . LEU C 3 22  ? 194.362 177.375 207.863 1.00 741.56 ? 66  LEU a CB    1 
ATOM 1739 C CG    . LEU C 3 22  ? 192.960 176.867 207.530 1.00 741.56 ? 66  LEU a CG    1 
ATOM 1740 C CD1   . LEU C 3 22  ? 192.713 176.914 206.031 1.00 741.56 ? 66  LEU a CD1   1 
ATOM 1741 C CD2   . LEU C 3 22  ? 192.787 175.451 208.051 1.00 741.56 ? 66  LEU a CD2   1 
ATOM 1742 N N     . PRO C 3 23  ? 193.837 180.432 208.981 1.00 815.23 ? 67  PRO a N     1 
ATOM 1743 C CA    . PRO C 3 23  ? 192.988 181.614 209.236 1.00 815.23 ? 67  PRO a CA    1 
ATOM 1744 C C     . PRO C 3 23  ? 193.336 182.812 208.373 1.00 815.23 ? 67  PRO a C     1 
ATOM 1745 O O     . PRO C 3 23  ? 192.437 183.586 208.022 1.00 815.23 ? 67  PRO a O     1 
ATOM 1746 C CB    . PRO C 3 23  ? 193.231 181.915 210.721 1.00 815.23 ? 67  PRO a CB    1 
ATOM 1747 C CG    . PRO C 3 23  ? 193.667 180.655 211.292 1.00 815.23 ? 67  PRO a CG    1 
ATOM 1748 C CD    . PRO C 3 23  ? 194.498 180.021 210.237 1.00 815.23 ? 67  PRO a CD    1 
ATOM 1749 N N     . PHE C 3 24  ? 194.612 182.981 208.016 1.00 932.92 ? 68  PHE a N     1 
ATOM 1750 C CA    . PHE C 3 24  ? 194.989 184.052 207.102 1.00 932.92 ? 68  PHE a CA    1 
ATOM 1751 C C     . PHE C 3 24  ? 194.400 183.827 205.715 1.00 932.92 ? 68  PHE a C     1 
ATOM 1752 O O     . PHE C 3 24  ? 193.938 184.777 205.078 1.00 932.92 ? 68  PHE a O     1 
ATOM 1753 C CB    . PHE C 3 24  ? 196.509 184.179 207.024 1.00 932.92 ? 68  PHE a CB    1 
ATOM 1754 C CG    . PHE C 3 24  ? 196.973 185.466 206.405 1.00 932.92 ? 68  PHE a CG    1 
ATOM 1755 C CD1   . PHE C 3 24  ? 197.065 186.621 207.167 1.00 932.92 ? 68  PHE a CD1   1 
ATOM 1756 C CD2   . PHE C 3 24  ? 197.307 185.525 205.060 1.00 932.92 ? 68  PHE a CD2   1 
ATOM 1757 C CE1   . PHE C 3 24  ? 197.485 187.812 206.601 1.00 932.92 ? 68  PHE a CE1   1 
ATOM 1758 C CE2   . PHE C 3 24  ? 197.728 186.712 204.486 1.00 932.92 ? 68  PHE a CE2   1 
ATOM 1759 C CZ    . PHE C 3 24  ? 197.817 187.857 205.258 1.00 932.92 ? 68  PHE a CZ    1 
ATOM 1760 N N     . GLN C 3 25  ? 194.409 182.579 205.237 1.00 872.02 ? 69  GLN a N     1 
ATOM 1761 C CA    . GLN C 3 25  ? 193.796 182.249 203.953 1.00 872.02 ? 69  GLN a CA    1 
ATOM 1762 C C     . GLN C 3 25  ? 192.291 182.484 203.984 1.00 872.02 ? 69  GLN a C     1 
ATOM 1763 O O     . GLN C 3 25  ? 191.718 183.005 203.015 1.00 872.02 ? 69  GLN a O     1 
ATOM 1764 C CB    . GLN C 3 25  ? 194.106 180.796 203.591 1.00 872.02 ? 69  GLN a CB    1 
ATOM 1765 C CG    . GLN C 3 25  ? 193.452 180.311 202.310 1.00 872.02 ? 69  GLN a CG    1 
ATOM 1766 C CD    . GLN C 3 25  ? 193.585 178.815 202.121 1.00 872.02 ? 69  GLN a CD    1 
ATOM 1767 O OE1   . GLN C 3 25  ? 194.585 178.215 202.515 1.00 872.02 ? 69  GLN a OE1   1 
ATOM 1768 N NE2   . GLN C 3 25  ? 192.574 178.202 201.518 1.00 872.02 ? 69  GLN a NE2   1 
ATOM 1769 N N     . ARG C 3 26  ? 191.647 182.121 205.099 1.00 819.81 ? 70  ARG a N     1 
ATOM 1770 C CA    . ARG C 3 26  ? 190.221 182.386 205.270 1.00 819.81 ? 70  ARG a CA    1 
ATOM 1771 C C     . ARG C 3 26  ? 189.925 183.881 205.266 1.00 819.81 ? 70  ARG a C     1 
ATOM 1772 O O     . ARG C 3 26  ? 188.946 184.321 204.654 1.00 819.81 ? 70  ARG a O     1 
ATOM 1773 C CB    . ARG C 3 26  ? 189.723 181.754 206.570 1.00 819.81 ? 70  ARG a CB    1 
ATOM 1774 C CG    . ARG C 3 26  ? 189.648 180.241 206.557 1.00 819.81 ? 70  ARG a CG    1 
ATOM 1775 C CD    . ARG C 3 26  ? 189.426 179.715 207.965 1.00 819.81 ? 70  ARG a CD    1 
ATOM 1776 N NE    . ARG C 3 26  ? 189.589 178.270 208.053 1.00 819.81 ? 70  ARG a NE    1 
ATOM 1777 C CZ    . ARG C 3 26  ? 189.417 177.567 209.164 1.00 819.81 ? 70  ARG a CZ    1 
ATOM 1778 N NH1   . ARG C 3 26  ? 189.069 178.146 210.301 1.00 819.81 ? 70  ARG a NH1   1 
ATOM 1779 N NH2   . ARG C 3 26  ? 189.602 176.250 209.134 1.00 819.81 ? 70  ARG a NH2   1 
ATOM 1780 N N     . LEU C 3 27  ? 190.777 184.677 205.917 1.00 853.24 ? 71  LEU a N     1 
ATOM 1781 C CA    . LEU C 3 27  ? 190.568 186.121 205.964 1.00 853.24 ? 71  LEU a CA    1 
ATOM 1782 C C     . LEU C 3 27  ? 190.805 186.768 204.604 1.00 853.24 ? 71  LEU a C     1 
ATOM 1783 O O     . LEU C 3 27  ? 190.075 187.688 204.217 1.00 853.24 ? 71  LEU a O     1 
ATOM 1784 C CB    . LEU C 3 27  ? 191.476 186.741 207.025 1.00 853.24 ? 71  LEU a CB    1 
ATOM 1785 C CG    . LEU C 3 27  ? 191.305 188.237 207.286 1.00 853.24 ? 71  LEU a CG    1 
ATOM 1786 C CD1   . LEU C 3 27  ? 189.889 188.535 207.756 1.00 853.24 ? 71  LEU a CD1   1 
ATOM 1787 C CD2   . LEU C 3 27  ? 192.325 188.720 208.304 1.00 853.24 ? 71  LEU a CD2   1 
ATOM 1788 N N     . VAL C 3 28  ? 191.815 186.297 203.863 1.00 850.66 ? 72  VAL a N     1 
ATOM 1789 C CA    . VAL C 3 28  ? 192.068 186.788 202.508 1.00 850.66 ? 72  VAL a CA    1 
ATOM 1790 C C     . VAL C 3 28  ? 190.900 186.461 201.585 1.00 850.66 ? 72  VAL a C     1 
ATOM 1791 O O     . VAL C 3 28  ? 190.462 187.311 200.801 1.00 850.66 ? 72  VAL a O     1 
ATOM 1792 C CB    . VAL C 3 28  ? 193.406 186.233 201.976 1.00 850.66 ? 72  VAL a CB    1 
ATOM 1793 C CG1   . VAL C 3 28  ? 193.583 186.535 200.500 1.00 850.66 ? 72  VAL a CG1   1 
ATOM 1794 C CG2   . VAL C 3 28  ? 194.554 186.885 202.712 1.00 850.66 ? 72  VAL a CG2   1 
ATOM 1795 N N     . ARG C 3 29  ? 190.354 185.244 201.683 1.00 897.57 ? 73  ARG a N     1 
ATOM 1796 C CA    . ARG C 3 29  ? 189.195 184.894 200.865 1.00 897.57 ? 73  ARG a CA    1 
ATOM 1797 C C     . ARG C 3 29  ? 187.949 185.677 201.274 1.00 897.57 ? 73  ARG a C     1 
ATOM 1798 O O     . ARG C 3 29  ? 187.159 186.071 200.405 1.00 897.57 ? 73  ARG a O     1 
ATOM 1799 C CB    . ARG C 3 29  ? 188.939 183.389 200.939 1.00 897.57 ? 73  ARG a CB    1 
ATOM 1800 C CG    . ARG C 3 29  ? 189.918 182.569 200.108 1.00 897.57 ? 73  ARG a CG    1 
ATOM 1801 C CD    . ARG C 3 29  ? 189.691 181.074 200.273 1.00 897.57 ? 73  ARG a CD    1 
ATOM 1802 N NE    . ARG C 3 29  ? 190.679 180.287 199.543 1.00 897.57 ? 73  ARG a NE    1 
ATOM 1803 C CZ    . ARG C 3 29  ? 190.576 179.950 198.265 1.00 897.57 ? 73  ARG a CZ    1 
ATOM 1804 N NH1   . ARG C 3 29  ? 189.535 180.315 197.534 1.00 897.57 ? 73  ARG a NH1   1 
ATOM 1805 N NH2   . ARG C 3 29  ? 191.542 179.227 197.705 1.00 897.57 ? 73  ARG a NH2   1 
ATOM 1806 N N     . GLU C 3 30  ? 187.776 185.934 202.576 1.00 916.03 ? 74  GLU a N     1 
ATOM 1807 C CA    . GLU C 3 30  ? 186.655 186.736 203.059 1.00 916.03 ? 74  GLU a CA    1 
ATOM 1808 C C     . GLU C 3 30  ? 186.746 188.178 202.571 1.00 916.03 ? 74  GLU a C     1 
ATOM 1809 O O     . GLU C 3 30  ? 185.726 188.797 202.244 1.00 916.03 ? 74  GLU a O     1 
ATOM 1810 C CB    . GLU C 3 30  ? 186.611 186.687 204.588 1.00 916.03 ? 74  GLU a CB    1 
ATOM 1811 C CG    . GLU C 3 30  ? 185.488 187.489 205.227 1.00 916.03 ? 74  GLU a CG    1 
ATOM 1812 C CD    . GLU C 3 30  ? 185.765 187.823 206.679 1.00 916.03 ? 74  GLU a CD    1 
ATOM 1813 O OE1   . GLU C 3 30  ? 186.595 187.131 207.301 1.00 916.03 ? 74  GLU a OE1   1 
ATOM 1814 O OE2   . GLU C 3 30  ? 185.151 188.777 207.200 1.00 916.03 ? 74  GLU a OE2   1 
ATOM 1815 N N     . ILE C 3 31  ? 187.955 188.735 202.529 1.00 893.65 ? 75  ILE a N     1 
ATOM 1816 C CA    . ILE C 3 31  ? 188.135 190.084 202.003 1.00 893.65 ? 75  ILE a CA    1 
ATOM 1817 C C     . ILE C 3 31  ? 187.933 190.103 200.489 1.00 893.65 ? 75  ILE a C     1 
ATOM 1818 O O     . ILE C 3 31  ? 187.267 190.996 199.948 1.00 893.65 ? 75  ILE a O     1 
ATOM 1819 C CB    . ILE C 3 31  ? 189.517 190.622 202.418 1.00 893.65 ? 75  ILE a CB    1 
ATOM 1820 C CG1   . ILE C 3 31  ? 189.539 190.904 203.921 1.00 893.65 ? 75  ILE a CG1   1 
ATOM 1821 C CG2   . ILE C 3 31  ? 189.875 191.885 201.663 1.00 893.65 ? 75  ILE a CG2   1 
ATOM 1822 C CD1   . ILE C 3 31  ? 190.920 191.148 204.475 1.00 893.65 ? 75  ILE a CD1   1 
ATOM 1823 N N     . ALA C 3 32  ? 188.462 189.094 199.789 1.00 913.61 ? 76  ALA a N     1 
ATOM 1824 C CA    . ALA C 3 32  ? 188.441 189.095 198.331 1.00 913.61 ? 76  ALA a CA    1 
ATOM 1825 C C     . ALA C 3 32  ? 187.054 188.811 197.768 1.00 913.61 ? 76  ALA a C     1 
ATOM 1826 O O     . ALA C 3 32  ? 186.743 189.249 196.656 1.00 913.61 ? 76  ALA a O     1 
ATOM 1827 C CB    . ALA C 3 32  ? 189.445 188.076 197.795 1.00 913.61 ? 76  ALA a CB    1 
ATOM 1828 N N     . GLN C 3 33  ? 186.210 188.084 198.506 1.00 971.11 ? 77  GLN a N     1 
ATOM 1829 C CA    . GLN C 3 33  ? 184.847 187.869 198.034 1.00 971.11 ? 77  GLN a CA    1 
ATOM 1830 C C     . GLN C 3 33  ? 183.992 189.123 198.164 1.00 971.11 ? 77  GLN a C     1 
ATOM 1831 O O     . GLN C 3 33  ? 182.945 189.212 197.514 1.00 971.11 ? 77  GLN a O     1 
ATOM 1832 C CB    . GLN C 3 33  ? 184.195 186.707 198.788 1.00 971.11 ? 77  GLN a CB    1 
ATOM 1833 C CG    . GLN C 3 33  ? 183.902 186.989 200.248 1.00 971.11 ? 77  GLN a CG    1 
ATOM 1834 C CD    . GLN C 3 33  ? 183.365 185.781 200.984 1.00 971.11 ? 77  GLN a CD    1 
ATOM 1835 O OE1   . GLN C 3 33  ? 183.150 184.723 200.393 1.00 971.11 ? 77  GLN a OE1   1 
ATOM 1836 N NE2   . GLN C 3 33  ? 183.145 185.930 202.286 1.00 971.11 ? 77  GLN a NE2   1 
ATOM 1837 N N     . ASP C 3 34  ? 184.412 190.089 198.984 1.00 912.45 ? 78  ASP a N     1 
ATOM 1838 C CA    . ASP C 3 34  ? 183.694 191.355 199.065 1.00 912.45 ? 78  ASP a CA    1 
ATOM 1839 C C     . ASP C 3 34  ? 183.921 192.206 197.823 1.00 912.45 ? 78  ASP a C     1 
ATOM 1840 O O     . ASP C 3 34  ? 183.014 192.930 197.397 1.00 912.45 ? 78  ASP a O     1 
ATOM 1841 C CB    . ASP C 3 34  ? 184.122 192.120 200.315 1.00 912.45 ? 78  ASP a CB    1 
ATOM 1842 C CG    . ASP C 3 34  ? 183.967 191.300 201.577 1.00 912.45 ? 78  ASP a CG    1 
ATOM 1843 O OD1   . ASP C 3 34  ? 183.161 190.346 201.570 1.00 912.45 ? 78  ASP a OD1   1 
ATOM 1844 O OD2   . ASP C 3 34  ? 184.656 191.603 202.572 1.00 912.45 ? 78  ASP a OD2   1 
ATOM 1845 N N     . PHE C 3 35  ? 185.114 192.135 197.232 1.00 813.97 ? 79  PHE a N     1 
ATOM 1846 C CA    . PHE C 3 35  ? 185.392 192.902 196.023 1.00 813.97 ? 79  PHE a CA    1 
ATOM 1847 C C     . PHE C 3 35  ? 184.746 192.255 194.803 1.00 813.97 ? 79  PHE a C     1 
ATOM 1848 O O     . PHE C 3 35  ? 183.904 192.864 194.136 1.00 813.97 ? 79  PHE a O     1 
ATOM 1849 C CB    . PHE C 3 35  ? 186.902 193.044 195.823 1.00 813.97 ? 79  PHE a CB    1 
ATOM 1850 C CG    . PHE C 3 35  ? 187.583 193.823 196.906 1.00 813.97 ? 79  PHE a CG    1 
ATOM 1851 C CD1   . PHE C 3 35  ? 187.364 195.186 197.040 1.00 813.97 ? 79  PHE a CD1   1 
ATOM 1852 C CD2   . PHE C 3 35  ? 188.447 193.196 197.789 1.00 813.97 ? 79  PHE a CD2   1 
ATOM 1853 C CE1   . PHE C 3 35  ? 187.991 195.910 198.040 1.00 813.97 ? 79  PHE a CE1   1 
ATOM 1854 C CE2   . PHE C 3 35  ? 189.079 193.914 198.788 1.00 813.97 ? 79  PHE a CE2   1 
ATOM 1855 C CZ    . PHE C 3 35  ? 188.850 195.270 198.915 1.00 813.97 ? 79  PHE a CZ    1 
ATOM 1856 N N     . LYS C 3 36  ? 185.129 191.018 194.499 1.00 855.37 ? 80  LYS a N     1 
ATOM 1857 C CA    . LYS C 3 36  ? 184.532 190.289 193.389 1.00 855.37 ? 80  LYS a CA    1 
ATOM 1858 C C     . LYS C 3 36  ? 184.564 188.809 193.740 1.00 855.37 ? 80  LYS a C     1 
ATOM 1859 O O     . LYS C 3 36  ? 185.629 188.267 194.046 1.00 855.37 ? 80  LYS a O     1 
ATOM 1860 C CB    . LYS C 3 36  ? 185.276 190.582 192.076 1.00 855.37 ? 80  LYS a CB    1 
ATOM 1861 C CG    . LYS C 3 36  ? 184.651 189.987 190.812 1.00 855.37 ? 80  LYS a CG    1 
ATOM 1862 C CD    . LYS C 3 36  ? 185.322 188.705 190.339 1.00 855.37 ? 80  LYS a CD    1 
ATOM 1863 C CE    . LYS C 3 36  ? 186.693 188.977 189.745 1.00 855.37 ? 80  LYS a CE    1 
ATOM 1864 N NZ    . LYS C 3 36  ? 187.319 187.732 189.223 1.00 855.37 ? 80  LYS a NZ    1 
ATOM 1865 N N     . THR C 3 37  ? 183.398 188.171 193.703 1.00 940.96 ? 81  THR a N     1 
ATOM 1866 C CA    . THR C 3 37  ? 183.252 186.801 194.167 1.00 940.96 ? 81  THR a CA    1 
ATOM 1867 C C     . THR C 3 37  ? 183.862 185.817 193.171 1.00 940.96 ? 81  THR a C     1 
ATOM 1868 O O     . THR C 3 37  ? 184.164 186.160 192.024 1.00 940.96 ? 81  THR a O     1 
ATOM 1869 C CB    . THR C 3 37  ? 181.779 186.467 194.391 1.00 940.96 ? 81  THR a CB    1 
ATOM 1870 O OG1   . THR C 3 37  ? 181.105 186.403 193.128 1.00 940.96 ? 81  THR a OG1   1 
ATOM 1871 C CG2   . THR C 3 37  ? 181.119 187.531 195.253 1.00 940.96 ? 81  THR a CG2   1 
ATOM 1872 N N     . ASP C 3 38  ? 184.032 184.576 193.645 1.00 952.37 ? 82  ASP a N     1 
ATOM 1873 C CA    . ASP C 3 38  ? 184.580 183.445 192.886 1.00 952.37 ? 82  ASP a CA    1 
ATOM 1874 C C     . ASP C 3 38  ? 185.983 183.753 192.357 1.00 952.37 ? 82  ASP a C     1 
ATOM 1875 O O     . ASP C 3 38  ? 186.225 183.833 191.152 1.00 952.37 ? 82  ASP a O     1 
ATOM 1876 C CB    . ASP C 3 38  ? 183.635 183.022 191.753 1.00 952.37 ? 82  ASP a CB    1 
ATOM 1877 C CG    . ASP C 3 38  ? 182.190 182.942 192.201 1.00 952.37 ? 82  ASP a CG    1 
ATOM 1878 O OD1   . ASP C 3 38  ? 181.903 182.191 193.155 1.00 952.37 ? 82  ASP a OD1   1 
ATOM 1879 O OD2   . ASP C 3 38  ? 181.341 183.634 191.601 1.00 952.37 ? 82  ASP a OD2   1 
ATOM 1880 N N     . LEU C 3 39  ? 186.907 183.940 193.293 1.00 828.40 ? 83  LEU a N     1 
ATOM 1881 C CA    . LEU C 3 39  ? 188.297 184.234 192.974 1.00 828.40 ? 83  LEU a CA    1 
ATOM 1882 C C     . LEU C 3 39  ? 189.172 183.042 193.334 1.00 828.40 ? 83  LEU a C     1 
ATOM 1883 O O     . LEU C 3 39  ? 189.202 182.615 194.493 1.00 828.40 ? 83  LEU a O     1 
ATOM 1884 C CB    . LEU C 3 39  ? 188.772 185.479 193.723 1.00 828.40 ? 83  LEU a CB    1 
ATOM 1885 C CG    . LEU C 3 39  ? 188.574 186.831 193.038 1.00 828.40 ? 83  LEU a CG    1 
ATOM 1886 C CD1   . LEU C 3 39  ? 188.954 187.961 193.979 1.00 828.40 ? 83  LEU a CD1   1 
ATOM 1887 C CD2   . LEU C 3 39  ? 189.396 186.898 191.767 1.00 828.40 ? 83  LEU a CD2   1 
ATOM 1888 N N     . ARG C 3 40  ? 189.884 182.512 192.343 1.00 719.87 ? 84  ARG a N     1 
ATOM 1889 C CA    . ARG C 3 40  ? 190.860 181.459 192.580 1.00 719.87 ? 84  ARG a CA    1 
ATOM 1890 C C     . ARG C 3 40  ? 192.175 182.084 193.020 1.00 719.87 ? 84  ARG a C     1 
ATOM 1891 O O     . ARG C 3 40  ? 192.565 183.147 192.532 1.00 719.87 ? 84  ARG a O     1 
ATOM 1892 C CB    . ARG C 3 40  ? 191.072 180.612 191.325 1.00 719.87 ? 84  ARG a CB    1 
ATOM 1893 C CG    . ARG C 3 40  ? 189.904 179.708 190.976 1.00 719.87 ? 84  ARG a CG    1 
ATOM 1894 C CD    . ARG C 3 40  ? 190.250 178.783 189.818 1.00 719.87 ? 84  ARG a CD    1 
ATOM 1895 N NE    . ARG C 3 40  ? 189.279 177.707 189.660 1.00 719.87 ? 84  ARG a NE    1 
ATOM 1896 C CZ    . ARG C 3 40  ? 189.475 176.622 188.923 1.00 719.87 ? 84  ARG a CZ    1 
ATOM 1897 N NH1   . ARG C 3 40  ? 190.602 176.434 188.257 1.00 719.87 ? 84  ARG a NH1   1 
ATOM 1898 N NH2   . ARG C 3 40  ? 188.514 175.706 188.847 1.00 719.87 ? 84  ARG a NH2   1 
ATOM 1899 N N     . PHE C 3 41  ? 192.857 181.420 193.948 1.00 859.81 ? 85  PHE a N     1 
ATOM 1900 C CA    . PHE C 3 41  ? 194.066 181.964 194.546 1.00 859.81 ? 85  PHE a CA    1 
ATOM 1901 C C     . PHE C 3 41  ? 195.193 180.947 194.503 1.00 859.81 ? 85  PHE a C     1 
ATOM 1902 O O     . PHE C 3 41  ? 194.962 179.739 194.621 1.00 859.81 ? 85  PHE a O     1 
ATOM 1903 C CB    . PHE C 3 41  ? 193.824 182.392 195.995 1.00 859.81 ? 85  PHE a CB    1 
ATOM 1904 C CG    . PHE C 3 41  ? 193.314 183.792 196.134 1.00 859.81 ? 85  PHE a CG    1 
ATOM 1905 C CD1   . PHE C 3 41  ? 191.967 184.074 195.963 1.00 859.81 ? 85  PHE a CD1   1 
ATOM 1906 C CD2   . PHE C 3 41  ? 194.182 184.831 196.432 1.00 859.81 ? 85  PHE a CD2   1 
ATOM 1907 C CE1   . PHE C 3 41  ? 191.496 185.368 196.092 1.00 859.81 ? 85  PHE a CE1   1 
ATOM 1908 C CE2   . PHE C 3 41  ? 193.718 186.126 196.562 1.00 859.81 ? 85  PHE a CE2   1 
ATOM 1909 C CZ    . PHE C 3 41  ? 192.373 186.395 196.391 1.00 859.81 ? 85  PHE a CZ    1 
ATOM 1910 N N     . GLN C 3 42  ? 196.410 181.448 194.328 1.00 860.82 ? 86  GLN a N     1 
ATOM 1911 C CA    . GLN C 3 42  ? 197.604 180.639 194.487 1.00 860.82 ? 86  GLN a CA    1 
ATOM 1912 C C     . GLN C 3 42  ? 198.096 180.716 195.929 1.00 860.82 ? 86  GLN a C     1 
ATOM 1913 O O     . GLN C 3 42  ? 197.869 181.701 196.637 1.00 860.82 ? 86  GLN a O     1 
ATOM 1914 C CB    . GLN C 3 42  ? 198.701 181.104 193.533 1.00 860.82 ? 86  GLN a CB    1 
ATOM 1915 C CG    . GLN C 3 42  ? 198.321 181.020 192.068 1.00 860.82 ? 86  GLN a CG    1 
ATOM 1916 C CD    . GLN C 3 42  ? 199.480 181.353 191.153 1.00 860.82 ? 86  GLN a CD    1 
ATOM 1917 O OE1   . GLN C 3 42  ? 200.271 182.251 191.436 1.00 860.82 ? 86  GLN a OE1   1 
ATOM 1918 N NE2   . GLN C 3 42  ? 199.585 180.628 190.045 1.00 860.82 ? 86  GLN a NE2   1 
ATOM 1919 N N     . SER C 3 43  ? 198.775 179.652 196.362 1.00 1005.2 ? 87  SER a N     1 
ATOM 1920 C CA    . SER C 3 43  ? 199.293 179.610 197.726 1.00 1005.2 ? 87  SER a CA    1 
ATOM 1921 C C     . SER C 3 43  ? 200.459 180.572 197.918 1.00 1005.2 ? 87  SER a C     1 
ATOM 1922 O O     . SER C 3 43  ? 200.635 181.117 199.016 1.00 1005.2 ? 87  SER a O     1 
ATOM 1923 C CB    . SER C 3 43  ? 199.719 178.187 198.081 1.00 1005.2 ? 87  SER a CB    1 
ATOM 1924 O OG    . SER C 3 43  ? 200.601 177.664 197.104 1.00 1005.2 ? 87  SER a OG    1 
ATOM 1925 N N     . SER C 3 44  ? 201.255 180.791 196.866 1.00 1010.7 ? 88  SER a N     1 
ATOM 1926 C CA    . SER C 3 44  ? 202.395 181.699 196.949 1.00 1010.7 ? 88  SER a CA    1 
ATOM 1927 C C     . SER C 3 44  ? 201.954 183.141 197.156 1.00 1010.7 ? 88  SER a C     1 
ATOM 1928 O O     . SER C 3 44  ? 202.644 183.904 197.840 1.00 1010.7 ? 88  SER a O     1 
ATOM 1929 C CB    . SER C 3 44  ? 203.246 181.586 195.686 1.00 1010.7 ? 88  SER a CB    1 
ATOM 1930 O OG    . SER C 3 44  ? 202.444 181.707 194.524 1.00 1010.7 ? 88  SER a OG    1 
ATOM 1931 N N     . ALA C 3 45  ? 200.809 183.522 196.580 1.00 1012.5 ? 89  ALA a N     1 
ATOM 1932 C CA    . ALA C 3 45  ? 200.249 184.849 196.811 1.00 1012.5 ? 89  ALA a CA    1 
ATOM 1933 C C     . ALA C 3 45  ? 199.860 185.042 198.272 1.00 1012.5 ? 89  ALA a C     1 
ATOM 1934 O O     . ALA C 3 45  ? 200.129 186.100 198.857 1.00 1012.5 ? 89  ALA a O     1 
ATOM 1935 C CB    . ALA C 3 45  ? 199.040 185.064 195.901 1.00 1012.5 ? 89  ALA a CB    1 
ATOM 1936 N N     . VAL C 3 46  ? 199.248 184.021 198.877 1.00 1031.3 ? 90  VAL a N     1 
ATOM 1937 C CA    . VAL C 3 46  ? 198.858 184.089 200.283 1.00 1031.3 ? 90  VAL a CA    1 
ATOM 1938 C C     . VAL C 3 46  ? 200.089 184.133 201.180 1.00 1031.3 ? 90  VAL a C     1 
ATOM 1939 O O     . VAL C 3 46  ? 200.117 184.867 202.176 1.00 1031.3 ? 90  VAL a O     1 
ATOM 1940 C CB    . VAL C 3 46  ? 197.935 182.908 200.635 1.00 1031.3 ? 90  VAL a CB    1 
ATOM 1941 C CG1   . VAL C 3 46  ? 197.352 183.076 202.033 1.00 1031.3 ? 90  VAL a CG1   1 
ATOM 1942 C CG2   . VAL C 3 46  ? 196.824 182.785 199.609 1.00 1031.3 ? 90  VAL a CG2   1 
ATOM 1943 N N     . MET C 3 47  ? 201.130 183.364 200.837 1.00 1055.9 ? 91  MET a N     1 
ATOM 1944 C CA    . MET C 3 47  ? 202.367 183.397 201.616 1.00 1055.9 ? 91  MET a CA    1 
ATOM 1945 C C     . MET C 3 47  ? 203.078 184.742 201.509 1.00 1055.9 ? 91  MET a C     1 
ATOM 1946 O O     . MET C 3 47  ? 203.601 185.241 202.514 1.00 1055.9 ? 91  MET a O     1 
ATOM 1947 C CB    . MET C 3 47  ? 203.304 182.271 201.176 1.00 1055.9 ? 91  MET a CB    1 
ATOM 1948 C CG    . MET C 3 47  ? 202.806 180.853 201.452 1.00 1055.9 ? 91  MET a CG    1 
ATOM 1949 S SD    . MET C 3 47  ? 202.539 180.453 203.194 1.00 1055.9 ? 91  MET a SD    1 
ATOM 1950 C CE    . MET C 3 47  ? 200.753 180.544 203.323 1.00 1055.9 ? 91  MET a CE    1 
ATOM 1951 N N     . ALA C 3 48  ? 203.104 185.338 200.311 1.00 1028.9 ? 92  ALA a N     1 
ATOM 1952 C CA    . ALA C 3 48  ? 203.705 186.657 200.135 1.00 1028.9 ? 92  ALA a CA    1 
ATOM 1953 C C     . ALA C 3 48  ? 202.934 187.728 200.896 1.00 1028.9 ? 92  ALA a C     1 
ATOM 1954 O O     . ALA C 3 48  ? 203.539 188.604 201.526 1.00 1028.9 ? 92  ALA a O     1 
ATOM 1955 C CB    . ALA C 3 48  ? 203.783 187.004 198.649 1.00 1028.9 ? 92  ALA a CB    1 
ATOM 1956 N N     . LEU C 3 49  ? 201.597 187.660 200.860 1.00 1027.7 ? 93  LEU a N     1 
ATOM 1957 C CA    . LEU C 3 49  ? 200.772 188.583 201.635 1.00 1027.7 ? 93  LEU a CA    1 
ATOM 1958 C C     . LEU C 3 49  ? 200.992 188.417 203.132 1.00 1027.7 ? 93  LEU a C     1 
ATOM 1959 O O     . LEU C 3 49  ? 201.076 189.417 203.856 1.00 1027.7 ? 93  LEU a O     1 
ATOM 1960 C CB    . LEU C 3 49  ? 199.296 188.375 201.297 1.00 1027.7 ? 93  LEU a CB    1 
ATOM 1961 C CG    . LEU C 3 49  ? 198.788 189.012 200.005 1.00 1027.7 ? 93  LEU a CG    1 
ATOM 1962 C CD1   . LEU C 3 49  ? 197.447 188.415 199.606 1.00 1027.7 ? 93  LEU a CD1   1 
ATOM 1963 C CD2   . LEU C 3 49  ? 198.685 190.522 200.154 1.00 1027.7 ? 93  LEU a CD2   1 
ATOM 1964 N N     . GLN C 3 50  ? 201.110 187.171 203.601 1.00 1045.2 ? 94  GLN a N     1 
ATOM 1965 C CA    . GLN C 3 50  ? 201.320 186.909 205.020 1.00 1045.2 ? 94  GLN a CA    1 
ATOM 1966 C C     . GLN C 3 50  ? 202.677 187.416 205.492 1.00 1045.2 ? 94  GLN a C     1 
ATOM 1967 O O     . GLN C 3 50  ? 202.768 188.045 206.553 1.00 1045.2 ? 94  GLN a O     1 
ATOM 1968 C CB    . GLN C 3 50  ? 201.180 185.411 205.292 1.00 1045.2 ? 94  GLN a CB    1 
ATOM 1969 C CG    . GLN C 3 50  ? 200.950 185.052 206.749 1.00 1045.2 ? 94  GLN a CG    1 
ATOM 1970 C CD    . GLN C 3 50  ? 200.520 183.609 206.924 1.00 1045.2 ? 94  GLN a CD    1 
ATOM 1971 O OE1   . GLN C 3 50  ? 200.078 182.962 205.974 1.00 1045.2 ? 94  GLN a OE1   1 
ATOM 1972 N NE2   . GLN C 3 50  ? 200.653 183.093 208.140 1.00 1045.2 ? 94  GLN a NE2   1 
ATOM 1973 N N     . GLU C 3 51  ? 203.735 187.181 204.709 1.00 1015.7 ? 95  GLU a N     1 
ATOM 1974 C CA    . GLU C 3 51  ? 205.055 187.645 205.127 1.00 1015.7 ? 95  GLU a CA    1 
ATOM 1975 C C     . GLU C 3 51  ? 205.179 189.163 205.024 1.00 1015.7 ? 95  GLU a C     1 
ATOM 1976 O O     . GLU C 3 51  ? 205.833 189.781 205.875 1.00 1015.7 ? 95  GLU a O     1 
ATOM 1977 C CB    . GLU C 3 51  ? 206.155 186.934 204.330 1.00 1015.7 ? 95  GLU a CB    1 
ATOM 1978 C CG    . GLU C 3 51  ? 206.206 187.227 202.841 1.00 1015.7 ? 95  GLU a CG    1 
ATOM 1979 C CD    . GLU C 3 51  ? 207.056 186.237 202.076 1.00 1015.7 ? 95  GLU a CD    1 
ATOM 1980 O OE1   . GLU C 3 51  ? 207.625 185.323 202.708 1.00 1015.7 ? 95  GLU a OE1   1 
ATOM 1981 O OE2   . GLU C 3 51  ? 207.151 186.370 200.838 1.00 1015.7 ? 95  GLU a OE2   1 
ATOM 1982 N N     . ALA C 3 52  ? 204.521 189.789 204.036 1.00 937.19 ? 96  ALA a N     1 
ATOM 1983 C CA    . ALA C 3 52  ? 204.527 191.244 203.945 1.00 937.19 ? 96  ALA a CA    1 
ATOM 1984 C C     . ALA C 3 52  ? 203.763 191.882 205.098 1.00 937.19 ? 96  ALA a C     1 
ATOM 1985 O O     . ALA C 3 52  ? 204.227 192.872 205.679 1.00 937.19 ? 96  ALA a O     1 
ATOM 1986 C CB    . ALA C 3 52  ? 203.937 191.689 202.606 1.00 937.19 ? 96  ALA a CB    1 
ATOM 1987 N N     . SER C 3 53  ? 202.605 191.310 205.454 1.00 941.35 ? 97  SER a N     1 
ATOM 1988 C CA    . SER C 3 53  ? 201.831 191.812 206.583 1.00 941.35 ? 97  SER a CA    1 
ATOM 1989 C C     . SER C 3 53  ? 202.575 191.621 207.897 1.00 941.35 ? 97  SER a C     1 
ATOM 1990 O O     . SER C 3 53  ? 202.552 192.506 208.758 1.00 941.35 ? 97  SER a O     1 
ATOM 1991 C CB    . SER C 3 53  ? 200.470 191.120 206.631 1.00 941.35 ? 97  SER a CB    1 
ATOM 1992 O OG    . SER C 3 53  ? 199.749 191.330 205.429 1.00 941.35 ? 97  SER a OG    1 
ATOM 1993 N N     . GLU C 3 54  ? 203.258 190.481 208.058 1.00 1013.0 ? 98  GLU a N     1 
ATOM 1994 C CA    . GLU C 3 54  ? 204.009 190.232 209.284 1.00 1013.0 ? 98  GLU a CA    1 
ATOM 1995 C C     . GLU C 3 54  ? 205.207 191.166 209.410 1.00 1013.0 ? 98  GLU a C     1 
ATOM 1996 O O     . GLU C 3 54  ? 205.481 191.679 210.500 1.00 1013.0 ? 98  GLU a O     1 
ATOM 1997 C CB    . GLU C 3 54  ? 204.452 188.770 209.342 1.00 1013.0 ? 98  GLU a CB    1 
ATOM 1998 C CG    . GLU C 3 54  ? 203.377 187.827 209.862 1.00 1013.0 ? 98  GLU a CG    1 
ATOM 1999 C CD    . GLU C 3 54  ? 203.937 186.505 210.349 1.00 1013.0 ? 98  GLU a CD    1 
ATOM 2000 O OE1   . GLU C 3 54  ? 205.045 186.503 210.926 1.00 1013.0 ? 98  GLU a OE1   1 
ATOM 2001 O OE2   . GLU C 3 54  ? 203.269 185.467 210.157 1.00 1013.0 ? 98  GLU a OE2   1 
ATOM 2002 N N     . ALA C 3 55  ? 205.921 191.416 208.305 1.00 942.86 ? 99  ALA a N     1 
ATOM 2003 C CA    . ALA C 3 55  ? 207.043 192.351 208.344 1.00 942.86 ? 99  ALA a CA    1 
ATOM 2004 C C     . ALA C 3 55  ? 206.587 193.784 208.598 1.00 942.86 ? 99  ALA a C     1 
ATOM 2005 O O     . ALA C 3 55  ? 207.240 194.516 209.356 1.00 942.86 ? 99  ALA a O     1 
ATOM 2006 C CB    . ALA C 3 55  ? 207.837 192.272 207.042 1.00 942.86 ? 99  ALA a CB    1 
ATOM 2007 N N     . TYR C 3 56  ? 205.468 194.190 207.985 1.00 933.90 ? 100 TYR a N     1 
ATOM 2008 C CA    . TYR C 3 56  ? 204.918 195.520 208.232 1.00 933.90 ? 100 TYR a CA    1 
ATOM 2009 C C     . TYR C 3 56  ? 204.454 195.669 209.676 1.00 933.90 ? 100 TYR a C     1 
ATOM 2010 O O     . TYR C 3 56  ? 204.653 196.724 210.291 1.00 933.90 ? 100 TYR a O     1 
ATOM 2011 C CB    . TYR C 3 56  ? 203.772 195.791 207.258 1.00 933.90 ? 100 TYR a CB    1 
ATOM 2012 C CG    . TYR C 3 56  ? 202.847 196.906 207.681 1.00 933.90 ? 100 TYR a CG    1 
ATOM 2013 C CD1   . TYR C 3 56  ? 203.283 198.227 207.699 1.00 933.90 ? 100 TYR a CD1   1 
ATOM 2014 C CD2   . TYR C 3 56  ? 201.536 196.640 208.057 1.00 933.90 ? 100 TYR a CD2   1 
ATOM 2015 C CE1   . TYR C 3 56  ? 202.438 199.252 208.085 1.00 933.90 ? 100 TYR a CE1   1 
ATOM 2016 C CE2   . TYR C 3 56  ? 200.684 197.657 208.443 1.00 933.90 ? 100 TYR a CE2   1 
ATOM 2017 C CZ    . TYR C 3 56  ? 201.140 198.960 208.455 1.00 933.90 ? 100 TYR a CZ    1 
ATOM 2018 O OH    . TYR C 3 56  ? 200.296 199.977 208.839 1.00 933.90 ? 100 TYR a OH    1 
ATOM 2019 N N     . LEU C 3 57  ? 203.857 194.614 210.241 1.00 927.87 ? 101 LEU a N     1 
ATOM 2020 C CA    . LEU C 3 57  ? 203.445 194.651 211.639 1.00 927.87 ? 101 LEU a CA    1 
ATOM 2021 C C     . LEU C 3 57  ? 204.639 194.679 212.584 1.00 927.87 ? 101 LEU a C     1 
ATOM 2022 O O     . LEU C 3 57  ? 204.579 195.344 213.621 1.00 927.87 ? 101 LEU a O     1 
ATOM 2023 C CB    . LEU C 3 57  ? 202.550 193.453 211.954 1.00 927.87 ? 101 LEU a CB    1 
ATOM 2024 C CG    . LEU C 3 57  ? 201.079 193.613 211.568 1.00 927.87 ? 101 LEU a CG    1 
ATOM 2025 C CD1   . LEU C 3 57  ? 200.319 192.319 211.800 1.00 927.87 ? 101 LEU a CD1   1 
ATOM 2026 C CD2   . LEU C 3 57  ? 200.446 194.761 212.339 1.00 927.87 ? 101 LEU a CD2   1 
ATOM 2027 N N     . VAL C 3 58  ? 205.726 193.979 212.242 1.00 896.87 ? 102 VAL a N     1 
ATOM 2028 C CA    . VAL C 3 58  ? 206.938 194.013 213.061 1.00 896.87 ? 102 VAL a CA    1 
ATOM 2029 C C     . VAL C 3 58  ? 207.560 195.409 213.047 1.00 896.87 ? 102 VAL a C     1 
ATOM 2030 O O     . VAL C 3 58  ? 207.954 195.935 214.097 1.00 896.87 ? 102 VAL a O     1 
ATOM 2031 C CB    . VAL C 3 58  ? 207.922 192.925 212.588 1.00 896.87 ? 102 VAL a CB    1 
ATOM 2032 C CG1   . VAL C 3 58  ? 209.343 193.204 213.057 1.00 896.87 ? 102 VAL a CG1   1 
ATOM 2033 C CG2   . VAL C 3 58  ? 207.479 191.566 213.104 1.00 896.87 ? 102 VAL a CG2   1 
ATOM 2034 N N     . GLY C 3 59  ? 207.624 196.042 211.871 1.00 965.90 ? 103 GLY a N     1 
ATOM 2035 C CA    . GLY C 3 59  ? 208.115 197.413 211.799 1.00 965.90 ? 103 GLY a CA    1 
ATOM 2036 C C     . GLY C 3 59  ? 207.232 198.416 212.521 1.00 965.90 ? 103 GLY a C     1 
ATOM 2037 O O     . GLY C 3 59  ? 207.736 199.330 213.188 1.00 965.90 ? 103 GLY a O     1 
ATOM 2038 N N     . LEU C 3 60  ? 205.910 198.246 212.422 1.00 1002.5 ? 104 LEU a N     1 
ATOM 2039 C CA    . LEU C 3 60  ? 204.990 199.132 213.126 1.00 1002.5 ? 104 LEU a CA    1 
ATOM 2040 C C     . LEU C 3 60  ? 205.071 198.931 214.636 1.00 1002.5 ? 104 LEU a C     1 
ATOM 2041 O O     . LEU C 3 60  ? 204.959 199.894 215.399 1.00 1002.5 ? 104 LEU a O     1 
ATOM 2042 C CB    . LEU C 3 60  ? 203.565 198.907 212.622 1.00 1002.5 ? 104 LEU a CB    1 
ATOM 2043 C CG    . LEU C 3 60  ? 202.485 199.836 213.175 1.00 1002.5 ? 104 LEU a CG    1 
ATOM 2044 C CD1   . LEU C 3 60  ? 202.762 201.277 212.774 1.00 1002.5 ? 104 LEU a CD1   1 
ATOM 2045 C CD2   . LEU C 3 60  ? 201.117 199.397 212.693 1.00 1002.5 ? 104 LEU a CD2   1 
ATOM 2046 N N     . PHE C 3 61  ? 205.295 197.693 215.085 1.00 997.56 ? 105 PHE a N     1 
ATOM 2047 C CA    . PHE C 3 61  ? 205.485 197.443 216.511 1.00 997.56 ? 105 PHE a CA    1 
ATOM 2048 C C     . PHE C 3 61  ? 206.821 197.984 217.004 1.00 997.56 ? 105 PHE a C     1 
ATOM 2049 O O     . PHE C 3 61  ? 206.924 198.398 218.162 1.00 997.56 ? 105 PHE a O     1 
ATOM 2050 C CB    . PHE C 3 61  ? 205.375 195.946 216.815 1.00 997.56 ? 105 PHE a CB    1 
ATOM 2051 C CG    . PHE C 3 61  ? 203.981 195.385 216.669 1.00 997.56 ? 105 PHE a CG    1 
ATOM 2052 C CD1   . PHE C 3 61  ? 202.872 196.221 216.607 1.00 997.56 ? 105 PHE a CD1   1 
ATOM 2053 C CD2   . PHE C 3 61  ? 203.784 194.016 216.585 1.00 997.56 ? 105 PHE a CD2   1 
ATOM 2054 C CE1   . PHE C 3 61  ? 201.598 195.701 216.471 1.00 997.56 ? 105 PHE a CE1   1 
ATOM 2055 C CE2   . PHE C 3 61  ? 202.512 193.490 216.451 1.00 997.56 ? 105 PHE a CE2   1 
ATOM 2056 C CZ    . PHE C 3 61  ? 201.419 194.334 216.392 1.00 997.56 ? 105 PHE a CZ    1 
ATOM 2057 N N     . GLU C 3 62  ? 207.844 197.987 216.145 1.00 982.18 ? 106 GLU a N     1 
ATOM 2058 C CA    . GLU C 3 62  ? 209.106 198.634 216.496 1.00 982.18 ? 106 GLU a CA    1 
ATOM 2059 C C     . GLU C 3 62  ? 208.927 200.137 216.667 1.00 982.18 ? 106 GLU a C     1 
ATOM 2060 O O     . GLU C 3 62  ? 209.451 200.726 217.622 1.00 982.18 ? 106 GLU a O     1 
ATOM 2061 C CB    . GLU C 3 62  ? 210.161 198.339 215.432 1.00 982.18 ? 106 GLU a CB    1 
ATOM 2062 C CG    . GLU C 3 62  ? 210.872 197.014 215.620 1.00 982.18 ? 106 GLU a CG    1 
ATOM 2063 C CD    . GLU C 3 62  ? 211.958 196.783 214.594 1.00 982.18 ? 106 GLU a CD    1 
ATOM 2064 O OE1   . GLU C 3 62  ? 212.068 197.594 213.649 1.00 982.18 ? 106 GLU a OE1   1 
ATOM 2065 O OE2   . GLU C 3 62  ? 212.708 195.797 214.737 1.00 982.18 ? 106 GLU a OE2   1 
ATOM 2066 N N     . ASP C 3 63  ? 208.172 200.769 215.764 1.00 1007.2 ? 107 ASP a N     1 
ATOM 2067 C CA    . ASP C 3 63  ? 207.878 202.194 215.916 1.00 1007.2 ? 107 ASP a CA    1 
ATOM 2068 C C     . ASP C 3 63  ? 206.988 202.466 217.127 1.00 1007.2 ? 107 ASP a C     1 
ATOM 2069 O O     . ASP C 3 63  ? 207.135 203.505 217.781 1.00 1007.2 ? 107 ASP a O     1 
ATOM 2070 C CB    . ASP C 3 63  ? 207.229 202.735 214.643 1.00 1007.2 ? 107 ASP a CB    1 
ATOM 2071 C CG    . ASP C 3 63  ? 208.222 202.895 213.511 1.00 1007.2 ? 107 ASP a CG    1 
ATOM 2072 O OD1   . ASP C 3 63  ? 209.437 202.752 213.759 1.00 1007.2 ? 107 ASP a OD1   1 
ATOM 2073 O OD2   . ASP C 3 63  ? 207.788 203.169 212.372 1.00 1007.2 ? 107 ASP a OD2   1 
ATOM 2074 N N     . THR C 3 64  ? 206.075 201.541 217.437 1.00 1041.7 ? 108 THR a N     1 
ATOM 2075 C CA    . THR C 3 64  ? 205.242 201.649 218.631 1.00 1041.7 ? 108 THR a CA    1 
ATOM 2076 C C     . THR C 3 64  ? 206.083 201.577 219.901 1.00 1041.7 ? 108 THR a C     1 
ATOM 2077 O O     . THR C 3 64  ? 205.875 202.355 220.842 1.00 1041.7 ? 108 THR a O     1 
ATOM 2078 C CB    . THR C 3 64  ? 204.190 200.537 218.613 1.00 1041.7 ? 108 THR a CB    1 
ATOM 2079 O OG1   . THR C 3 64  ? 203.351 200.693 217.462 1.00 1041.7 ? 108 THR a OG1   1 
ATOM 2080 C CG2   . THR C 3 64  ? 203.335 200.550 219.873 1.00 1041.7 ? 108 THR a CG2   1 
ATOM 2081 N N     . ASN C 3 65  ? 207.050 200.656 219.935 1.00 988.97 ? 109 ASN a N     1 
ATOM 2082 C CA    . ASN C 3 65  ? 207.962 200.558 221.068 1.00 988.97 ? 109 ASN a CA    1 
ATOM 2083 C C     . ASN C 3 65  ? 208.843 201.794 221.181 1.00 988.97 ? 109 ASN a C     1 
ATOM 2084 O O     . ASN C 3 65  ? 209.135 202.249 222.292 1.00 988.97 ? 109 ASN a O     1 
ATOM 2085 C CB    . ASN C 3 65  ? 208.821 199.302 220.947 1.00 988.97 ? 109 ASN a CB    1 
ATOM 2086 C CG    . ASN C 3 65  ? 209.806 199.164 222.087 1.00 988.97 ? 109 ASN a CG    1 
ATOM 2087 O OD1   . ASN C 3 65  ? 211.000 198.970 221.869 1.00 988.97 ? 109 ASN a OD1   1 
ATOM 2088 N ND2   . ASN C 3 65  ? 209.309 199.264 223.314 1.00 988.97 ? 109 ASN a ND2   1 
ATOM 2089 N N     . LEU C 3 66  ? 209.268 202.353 220.043 1.00 995.54 ? 110 LEU a N     1 
ATOM 2090 C CA    . LEU C 3 66  ? 210.033 203.597 220.059 1.00 995.54 ? 110 LEU a CA    1 
ATOM 2091 C C     . LEU C 3 66  ? 209.214 204.762 220.603 1.00 995.54 ? 110 LEU a C     1 
ATOM 2092 O O     . LEU C 3 66  ? 209.740 205.590 221.356 1.00 995.54 ? 110 LEU a O     1 
ATOM 2093 C CB    . LEU C 3 66  ? 210.539 203.919 218.654 1.00 995.54 ? 110 LEU a CB    1 
ATOM 2094 C CG    . LEU C 3 66  ? 211.741 203.109 218.170 1.00 995.54 ? 110 LEU a CG    1 
ATOM 2095 C CD1   . LEU C 3 66  ? 212.064 203.444 216.722 1.00 995.54 ? 110 LEU a CD1   1 
ATOM 2096 C CD2   . LEU C 3 66  ? 212.944 203.351 219.065 1.00 995.54 ? 110 LEU a CD2   1 
ATOM 2097 N N     . CYS C 3 67  ? 207.929 204.836 220.242 1.00 1017.9 ? 111 CYS a N     1 
ATOM 2098 C CA    . CYS C 3 67  ? 207.058 205.873 220.786 1.00 1017.9 ? 111 CYS a CA    1 
ATOM 2099 C C     . CYS C 3 67  ? 206.793 205.673 222.273 1.00 1017.9 ? 111 CYS a C     1 
ATOM 2100 O O     . CYS C 3 67  ? 206.675 206.653 223.017 1.00 1017.9 ? 111 CYS a O     1 
ATOM 2101 C CB    . CYS C 3 67  ? 205.738 205.906 220.020 1.00 1017.9 ? 111 CYS a CB    1 
ATOM 2102 S SG    . CYS C 3 67  ? 205.857 206.512 218.328 1.00 1017.9 ? 111 CYS a SG    1 
ATOM 2103 N N     . ALA C 3 68  ? 206.680 204.417 222.718 1.00 1017.9 ? 112 ALA a N     1 
ATOM 2104 C CA    . ALA C 3 68  ? 206.472 204.143 224.138 1.00 1017.9 ? 112 ALA a CA    1 
ATOM 2105 C C     . ALA C 3 68  ? 207.715 204.472 224.955 1.00 1017.9 ? 112 ALA a C     1 
ATOM 2106 O O     . ALA C 3 68  ? 207.609 204.942 226.095 1.00 1017.9 ? 112 ALA a O     1 
ATOM 2107 C CB    . ALA C 3 68  ? 206.070 202.682 224.337 1.00 1017.9 ? 112 ALA a CB    1 
ATOM 2108 N N     . ILE C 3 69  ? 208.899 204.217 224.394 1.00 1008.8 ? 113 ILE a N     1 
ATOM 2109 C CA    . ILE C 3 69  ? 210.149 204.608 225.038 1.00 1008.8 ? 113 ILE a CA    1 
ATOM 2110 C C     . ILE C 3 69  ? 210.271 206.129 225.078 1.00 1008.8 ? 113 ILE a C     1 
ATOM 2111 O O     . ILE C 3 69  ? 210.705 206.707 226.084 1.00 1008.8 ? 113 ILE a O     1 
ATOM 2112 C CB    . ILE C 3 69  ? 211.334 203.940 224.313 1.00 1008.8 ? 113 ILE a CB    1 
ATOM 2113 C CG1   . ILE C 3 69  ? 211.374 202.447 224.638 1.00 1008.8 ? 113 ILE a CG1   1 
ATOM 2114 C CG2   . ILE C 3 69  ? 212.671 204.575 224.679 1.00 1008.8 ? 113 ILE a CG2   1 
ATOM 2115 C CD1   . ILE C 3 69  ? 212.242 201.642 223.701 1.00 1008.8 ? 113 ILE a CD1   1 
ATOM 2116 N N     . HIS C 3 70  ? 209.844 206.799 224.000 1.00 918.92 ? 114 HIS a N     1 
ATOM 2117 C CA    . HIS C 3 70  ? 209.865 208.258 223.944 1.00 918.92 ? 114 HIS a CA    1 
ATOM 2118 C C     . HIS C 3 70  ? 208.920 208.888 224.962 1.00 918.92 ? 114 HIS a C     1 
ATOM 2119 O O     . HIS C 3 70  ? 209.181 209.996 225.444 1.00 918.92 ? 114 HIS a O     1 
ATOM 2120 C CB    . HIS C 3 70  ? 209.508 208.727 222.536 1.00 918.92 ? 114 HIS a CB    1 
ATOM 2121 C CG    . HIS C 3 70  ? 209.610 210.206 222.348 1.00 918.92 ? 114 HIS a CG    1 
ATOM 2122 N ND1   . HIS C 3 70  ? 210.812 210.850 222.153 1.00 918.92 ? 114 HIS a ND1   1 
ATOM 2123 C CD2   . HIS C 3 70  ? 208.660 211.171 222.331 1.00 918.92 ? 114 HIS a CD2   1 
ATOM 2124 C CE1   . HIS C 3 70  ? 210.599 212.145 222.021 1.00 918.92 ? 114 HIS a CE1   1 
ATOM 2125 N NE2   . HIS C 3 70  ? 209.301 212.368 222.125 1.00 918.92 ? 114 HIS a NE2   1 
ATOM 2126 N N     . ALA C 3 71  ? 207.833 208.201 225.308 1.00 888.37 ? 115 ALA a N     1 
ATOM 2127 C CA    . ALA C 3 71  ? 206.935 208.646 226.363 1.00 888.37 ? 115 ALA a CA    1 
ATOM 2128 C C     . ALA C 3 71  ? 207.309 208.074 227.726 1.00 888.37 ? 115 ALA a C     1 
ATOM 2129 O O     . ALA C 3 71  ? 206.469 208.090 228.637 1.00 888.37 ? 115 ALA a O     1 
ATOM 2130 C CB    . ALA C 3 71  ? 205.491 208.288 226.014 1.00 888.37 ? 115 ALA a CB    1 
ATOM 2131 N N     . LYS C 3 72  ? 208.543 207.565 227.866 1.00 918.31 ? 116 LYS a N     1 
ATOM 2132 C CA    . LYS C 3 72  ? 209.112 207.048 229.119 1.00 918.31 ? 116 LYS a CA    1 
ATOM 2133 C C     . LYS C 3 72  ? 208.281 205.900 229.694 1.00 918.31 ? 116 LYS a C     1 
ATOM 2134 O O     . LYS C 3 72  ? 207.958 205.870 230.882 1.00 918.31 ? 116 LYS a O     1 
ATOM 2135 C CB    . LYS C 3 72  ? 209.295 208.166 230.151 1.00 918.31 ? 116 LYS a CB    1 
ATOM 2136 C CG    . LYS C 3 72  ? 210.038 209.384 229.627 1.00 918.31 ? 116 LYS a CG    1 
ATOM 2137 C CD    . LYS C 3 72  ? 210.131 210.469 230.687 1.00 918.31 ? 116 LYS a CD    1 
ATOM 2138 C CE    . LYS C 3 72  ? 210.826 211.710 230.151 1.00 918.31 ? 116 LYS a CE    1 
ATOM 2139 N NZ    . LYS C 3 72  ? 210.884 212.798 231.168 1.00 918.31 ? 116 LYS a NZ    1 
ATOM 2140 N N     . ARG C 3 73  ? 207.932 204.948 228.832 1.00 931.90 ? 117 ARG a N     1 
ATOM 2141 C CA    . ARG C 3 73  ? 207.110 203.815 229.232 1.00 931.90 ? 117 ARG a CA    1 
ATOM 2142 C C     . ARG C 3 73  ? 207.689 202.529 228.664 1.00 931.90 ? 117 ARG a C     1 
ATOM 2143 O O     . ARG C 3 73  ? 208.415 202.534 227.667 1.00 931.90 ? 117 ARG a O     1 
ATOM 2144 C CB    . ARG C 3 73  ? 205.659 203.964 228.759 1.00 931.90 ? 117 ARG a CB    1 
ATOM 2145 C CG    . ARG C 3 73  ? 204.872 205.074 229.426 1.00 931.90 ? 117 ARG a CG    1 
ATOM 2146 C CD    . ARG C 3 73  ? 203.504 205.221 228.784 1.00 931.90 ? 117 ARG a CD    1 
ATOM 2147 N NE    . ARG C 3 73  ? 203.585 205.771 227.435 1.00 931.90 ? 117 ARG a NE    1 
ATOM 2148 C CZ    . ARG C 3 73  ? 203.399 205.068 226.324 1.00 931.90 ? 117 ARG a CZ    1 
ATOM 2149 N NH1   . ARG C 3 73  ? 203.126 203.775 226.363 1.00 931.90 ? 117 ARG a NH1   1 
ATOM 2150 N NH2   . ARG C 3 73  ? 203.488 205.681 225.148 1.00 931.90 ? 117 ARG a NH2   1 
ATOM 2151 N N     . VAL C 3 74  ? 207.351 201.419 229.318 1.00 847.28 ? 118 VAL a N     1 
ATOM 2152 C CA    . VAL C 3 74  ? 207.626 200.083 228.804 1.00 847.28 ? 118 VAL a CA    1 
ATOM 2153 C C     . VAL C 3 74  ? 206.360 199.359 228.388 1.00 847.28 ? 118 VAL a C     1 
ATOM 2154 O O     . VAL C 3 74  ? 206.441 198.248 227.845 1.00 847.28 ? 118 VAL a O     1 
ATOM 2155 C CB    . VAL C 3 74  ? 208.416 199.238 229.821 1.00 847.28 ? 118 VAL a CB    1 
ATOM 2156 C CG1   . VAL C 3 74  ? 209.680 199.967 230.250 1.00 847.28 ? 118 VAL a CG1   1 
ATOM 2157 C CG2   . VAL C 3 74  ? 207.551 198.899 231.023 1.00 847.28 ? 118 VAL a CG2   1 
ATOM 2158 N N     . THR C 3 75  ? 205.193 199.951 228.626 1.00 876.52 ? 119 THR a N     1 
ATOM 2159 C CA    . THR C 3 75  ? 203.913 199.397 228.206 1.00 876.52 ? 119 THR a CA    1 
ATOM 2160 C C     . THR C 3 75  ? 203.372 200.237 227.058 1.00 876.52 ? 119 THR a C     1 
ATOM 2161 O O     . THR C 3 75  ? 203.374 201.470 227.133 1.00 876.52 ? 119 THR a O     1 
ATOM 2162 C CB    . THR C 3 75  ? 202.912 199.380 229.363 1.00 876.52 ? 119 THR a CB    1 
ATOM 2163 O OG1   . THR C 3 75  ? 203.567 198.938 230.559 1.00 876.52 ? 119 THR a OG1   1 
ATOM 2164 C CG2   . THR C 3 75  ? 201.750 198.448 229.050 1.00 876.52 ? 119 THR a CG2   1 
ATOM 2165 N N     . ILE C 3 76  ? 202.915 199.573 226.007 1.00 919.27 ? 120 ILE a N     1 
ATOM 2166 C CA    . ILE C 3 76  ? 202.473 200.260 224.800 1.00 919.27 ? 120 ILE a CA    1 
ATOM 2167 C C     . ILE C 3 76  ? 200.984 200.562 224.892 1.00 919.27 ? 120 ILE a C     1 
ATOM 2168 O O     . ILE C 3 76  ? 200.213 199.856 225.552 1.00 919.27 ? 120 ILE a O     1 
ATOM 2169 C CB    . ILE C 3 76  ? 202.804 199.429 223.543 1.00 919.27 ? 120 ILE a CB    1 
ATOM 2170 C CG1   . ILE C 3 76  ? 202.191 198.032 223.642 1.00 919.27 ? 120 ILE a CG1   1 
ATOM 2171 C CG2   . ILE C 3 76  ? 204.310 199.341 223.348 1.00 919.27 ? 120 ILE a CG2   1 
ATOM 2172 C CD1   . ILE C 3 76  ? 202.151 197.295 222.327 1.00 919.27 ? 120 ILE a CD1   1 
ATOM 2173 N N     . MET C 3 77  ? 200.583 201.636 224.228 1.00 927.28 ? 121 MET a N     1 
ATOM 2174 C CA    . MET C 3 77  ? 199.205 202.083 224.114 1.00 927.28 ? 121 MET a CA    1 
ATOM 2175 C C     . MET C 3 77  ? 198.909 202.372 222.651 1.00 927.28 ? 121 MET a C     1 
ATOM 2176 O O     . MET C 3 77  ? 199.836 202.557 221.854 1.00 927.28 ? 121 MET a O     1 
ATOM 2177 C CB    . MET C 3 77  ? 198.952 203.326 224.986 1.00 927.28 ? 121 MET a CB    1 
ATOM 2178 C CG    . MET C 3 77  ? 199.009 203.040 226.482 1.00 927.28 ? 121 MET a CG    1 
ATOM 2179 S SD    . MET C 3 77  ? 198.583 204.447 227.524 1.00 927.28 ? 121 MET a SD    1 
ATOM 2180 C CE    . MET C 3 77  ? 200.045 205.457 227.368 1.00 927.28 ? 121 MET a CE    1 
ATOM 2181 N N     . PRO C 3 78  ? 197.628 202.363 222.250 1.00 894.35 ? 122 PRO a N     1 
ATOM 2182 C CA    . PRO C 3 78  ? 197.293 202.627 220.837 1.00 894.35 ? 122 PRO a CA    1 
ATOM 2183 C C     . PRO C 3 78  ? 197.675 204.008 220.323 1.00 894.35 ? 122 PRO a C     1 
ATOM 2184 O O     . PRO C 3 78  ? 197.788 204.177 219.102 1.00 894.35 ? 122 PRO a O     1 
ATOM 2185 C CB    . PRO C 3 78  ? 195.773 202.433 220.805 1.00 894.35 ? 122 PRO a CB    1 
ATOM 2186 C CG    . PRO C 3 78  ? 195.531 201.418 221.832 1.00 894.35 ? 122 PRO a CG    1 
ATOM 2187 C CD    . PRO C 3 78  ? 196.484 201.741 222.949 1.00 894.35 ? 122 PRO a CD    1 
ATOM 2188 N N     . LYS C 3 79  ? 197.873 204.998 221.199 1.00 966.70 ? 123 LYS a N     1 
ATOM 2189 C CA    . LYS C 3 79  ? 198.310 206.309 220.734 1.00 966.70 ? 123 LYS a CA    1 
ATOM 2190 C C     . LYS C 3 79  ? 199.737 206.283 220.196 1.00 966.70 ? 123 LYS a C     1 
ATOM 2191 O O     . LYS C 3 79  ? 200.075 207.115 219.346 1.00 966.70 ? 123 LYS a O     1 
ATOM 2192 C CB    . LYS C 3 79  ? 198.184 207.347 221.851 1.00 966.70 ? 123 LYS a CB    1 
ATOM 2193 C CG    . LYS C 3 79  ? 199.060 207.100 223.065 1.00 966.70 ? 123 LYS a CG    1 
ATOM 2194 C CD    . LYS C 3 79  ? 199.138 208.348 223.929 1.00 966.70 ? 123 LYS a CD    1 
ATOM 2195 C CE    . LYS C 3 79  ? 200.267 208.258 224.938 1.00 966.70 ? 123 LYS a CE    1 
ATOM 2196 N NZ    . LYS C 3 79  ? 200.342 209.470 225.796 1.00 966.70 ? 123 LYS a NZ    1 
ATOM 2197 N N     . ASP C 3 80  ? 200.563 205.334 220.652 1.00 956.07 ? 124 ASP a N     1 
ATOM 2198 C CA    . ASP C 3 80  ? 201.876 205.121 220.048 1.00 956.07 ? 124 ASP a CA    1 
ATOM 2199 C C     . ASP C 3 80  ? 201.745 204.685 218.594 1.00 956.07 ? 124 ASP a C     1 
ATOM 2200 O O     . ASP C 3 80  ? 202.459 205.193 217.719 1.00 956.07 ? 124 ASP a O     1 
ATOM 2201 C CB    . ASP C 3 80  ? 202.649 204.068 220.841 1.00 956.07 ? 124 ASP a CB    1 
ATOM 2202 C CG    . ASP C 3 80  ? 202.674 204.353 222.327 1.00 956.07 ? 124 ASP a CG    1 
ATOM 2203 O OD1   . ASP C 3 80  ? 203.005 205.491 222.713 1.00 956.07 ? 124 ASP a OD1   1 
ATOM 2204 O OD2   . ASP C 3 80  ? 202.362 203.435 223.113 1.00 956.07 ? 124 ASP a OD2   1 
ATOM 2205 N N     . ILE C 3 81  ? 200.817 203.764 218.321 1.00 975.67 ? 125 ILE a N     1 
ATOM 2206 C CA    . ILE C 3 81  ? 200.577 203.302 216.958 1.00 975.67 ? 125 ILE a CA    1 
ATOM 2207 C C     . ILE C 3 81  ? 199.969 204.416 216.115 1.00 975.67 ? 125 ILE a C     1 
ATOM 2208 O O     . ILE C 3 81  ? 200.272 204.544 214.923 1.00 975.67 ? 125 ILE a O     1 
ATOM 2209 C CB    . ILE C 3 81  ? 199.682 202.051 216.976 1.00 975.67 ? 125 ILE a CB    1 
ATOM 2210 C CG1   . ILE C 3 81  ? 200.120 201.105 218.095 1.00 975.67 ? 125 ILE a CG1   1 
ATOM 2211 C CG2   . ILE C 3 81  ? 199.728 201.339 215.634 1.00 975.67 ? 125 ILE a CG2   1 
ATOM 2212 C CD1   . ILE C 3 81  ? 199.223 199.903 218.284 1.00 975.67 ? 125 ILE a CD1   1 
ATOM 2213 N N     . GLN C 3 82  ? 199.106 205.238 216.725 1.00 1041.6 ? 126 GLN a N     1 
ATOM 2214 C CA    . GLN C 3 82  ? 198.520 206.379 216.025 1.00 1041.6 ? 126 GLN a CA    1 
ATOM 2215 C C     . GLN C 3 82  ? 199.580 207.402 215.630 1.00 1041.6 ? 126 GLN a C     1 
ATOM 2216 O O     . GLN C 3 82  ? 199.576 207.898 214.497 1.00 1041.6 ? 126 GLN a O     1 
ATOM 2217 C CB    . GLN C 3 82  ? 197.455 207.033 216.902 1.00 1041.6 ? 126 GLN a CB    1 
ATOM 2218 C CG    . GLN C 3 82  ? 196.190 206.214 217.058 1.00 1041.6 ? 126 GLN a CG    1 
ATOM 2219 C CD    . GLN C 3 82  ? 195.290 206.740 218.156 1.00 1041.6 ? 126 GLN a CD    1 
ATOM 2220 O OE1   . GLN C 3 82  ? 195.420 207.885 218.586 1.00 1041.6 ? 126 GLN a OE1   1 
ATOM 2221 N NE2   . GLN C 3 82  ? 194.372 205.901 218.621 1.00 1041.6 ? 126 GLN a NE2   1 
ATOM 2222 N N     . LEU C 3 83  ? 200.506 207.707 216.545 1.00 1037.0 ? 127 LEU a N     1 
ATOM 2223 C CA    . LEU C 3 83  ? 201.594 208.631 216.236 1.00 1037.0 ? 127 LEU a CA    1 
ATOM 2224 C C     . LEU C 3 83  ? 202.536 208.051 215.188 1.00 1037.0 ? 127 LEU a C     1 
ATOM 2225 O O     . LEU C 3 83  ? 203.006 208.777 214.302 1.00 1037.0 ? 127 LEU a O     1 
ATOM 2226 C CB    . LEU C 3 83  ? 202.363 208.981 217.509 1.00 1037.0 ? 127 LEU a CB    1 
ATOM 2227 C CG    . LEU C 3 83  ? 203.472 210.025 217.348 1.00 1037.0 ? 127 LEU a CG    1 
ATOM 2228 C CD1   . LEU C 3 83  ? 202.884 211.423 217.199 1.00 1037.0 ? 127 LEU a CD1   1 
ATOM 2229 C CD2   . LEU C 3 83  ? 204.467 209.966 218.494 1.00 1037.0 ? 127 LEU a CD2   1 
ATOM 2230 N N     . ALA C 3 84  ? 202.812 206.743 215.270 1.00 1035.2 ? 128 ALA a N     1 
ATOM 2231 C CA    . ALA C 3 84  ? 203.674 206.090 214.288 1.00 1035.2 ? 128 ALA a CA    1 
ATOM 2232 C C     . ALA C 3 84  ? 203.052 206.106 212.897 1.00 1035.2 ? 128 ALA a C     1 
ATOM 2233 O O     . ALA C 3 84  ? 203.745 206.360 211.907 1.00 1035.2 ? 128 ALA a O     1 
ATOM 2234 C CB    . ALA C 3 84  ? 203.973 204.657 214.727 1.00 1035.2 ? 128 ALA a CB    1 
ATOM 2235 N N     . ARG C 3 85  ? 201.742 205.862 212.805 1.00 1082.2 ? 129 ARG a N     1 
ATOM 2236 C CA    . ARG C 3 85  ? 201.075 205.906 211.510 1.00 1082.2 ? 129 ARG a CA    1 
ATOM 2237 C C     . ARG C 3 85  ? 200.926 207.332 210.996 1.00 1082.2 ? 129 ARG a C     1 
ATOM 2238 O O     . ARG C 3 85  ? 200.894 207.547 209.779 1.00 1082.2 ? 129 ARG a O     1 
ATOM 2239 C CB    . ARG C 3 85  ? 199.708 205.232 211.600 1.00 1082.2 ? 129 ARG a CB    1 
ATOM 2240 C CG    . ARG C 3 85  ? 199.774 203.721 211.707 1.00 1082.2 ? 129 ARG a CG    1 
ATOM 2241 C CD    . ARG C 3 85  ? 198.411 203.098 211.477 1.00 1082.2 ? 129 ARG a CD    1 
ATOM 2242 N NE    . ARG C 3 85  ? 197.909 203.371 210.136 1.00 1082.2 ? 129 ARG a NE    1 
ATOM 2243 C CZ    . ARG C 3 85  ? 196.623 203.432 209.816 1.00 1082.2 ? 129 ARG a CZ    1 
ATOM 2244 N NH1   . ARG C 3 85  ? 195.676 203.239 210.720 1.00 1082.2 ? 129 ARG a NH1   1 
ATOM 2245 N NH2   . ARG C 3 85  ? 196.280 203.692 208.558 1.00 1082.2 ? 129 ARG a NH2   1 
ATOM 2246 N N     . ARG C 3 86  ? 200.825 208.314 211.897 1.00 1048.6 ? 130 ARG a N     1 
ATOM 2247 C CA    . ARG C 3 86  ? 200.717 209.699 211.456 1.00 1048.6 ? 130 ARG a CA    1 
ATOM 2248 C C     . ARG C 3 86  ? 202.046 210.219 210.919 1.00 1048.6 ? 130 ARG a C     1 
ATOM 2249 O O     . ARG C 3 86  ? 202.078 210.899 209.886 1.00 1048.6 ? 130 ARG a O     1 
ATOM 2250 C CB    . ARG C 3 86  ? 200.216 210.581 212.601 1.00 1048.6 ? 130 ARG a CB    1 
ATOM 2251 C CG    . ARG C 3 86  ? 200.119 212.094 212.314 1.00 1048.6 ? 130 ARG a CG    1 
ATOM 2252 C CD    . ARG C 3 86  ? 198.965 212.510 211.377 1.00 1048.6 ? 130 ARG a CD    1 
ATOM 2253 N NE    . ARG C 3 86  ? 199.178 212.195 209.968 1.00 1048.6 ? 130 ARG a NE    1 
ATOM 2254 C CZ    . ARG C 3 86  ? 198.209 212.077 209.069 1.00 1048.6 ? 130 ARG a CZ    1 
ATOM 2255 N NH1   . ARG C 3 86  ? 196.938 212.241 209.398 1.00 1048.6 ? 130 ARG a NH1   1 
ATOM 2256 N NH2   . ARG C 3 86  ? 198.524 211.781 207.812 1.00 1048.6 ? 130 ARG a NH2   1 
ATOM 2257 N N     . ILE C 3 87  ? 203.149 209.921 211.610 1.00 954.81 ? 131 ILE a N     1 
ATOM 2258 C CA    . ILE C 3 87  ? 204.465 210.328 211.123 1.00 954.81 ? 131 ILE a CA    1 
ATOM 2259 C C     . ILE C 3 87  ? 204.844 209.530 209.878 1.00 954.81 ? 131 ILE a C     1 
ATOM 2260 O O     . ILE C 3 87  ? 205.433 210.068 208.932 1.00 954.81 ? 131 ILE a O     1 
ATOM 2261 C CB    . ILE C 3 87  ? 205.509 210.196 212.247 1.00 954.81 ? 131 ILE a CB    1 
ATOM 2262 C CG1   . ILE C 3 87  ? 205.132 211.094 213.423 1.00 954.81 ? 131 ILE a CG1   1 
ATOM 2263 C CG2   . ILE C 3 87  ? 206.896 210.594 211.773 1.00 954.81 ? 131 ILE a CG2   1 
ATOM 2264 C CD1   . ILE C 3 87  ? 205.972 210.861 214.648 1.00 954.81 ? 131 ILE a CD1   1 
ATOM 2265 N N     . ARG C 3 88  ? 204.474 208.245 209.837 1.00 1022.0 ? 132 ARG a N     1 
ATOM 2266 C CA    . ARG C 3 88  ? 204.717 207.415 208.661 1.00 1022.0 ? 132 ARG a CA    1 
ATOM 2267 C C     . ARG C 3 88  ? 203.878 207.828 207.457 1.00 1022.0 ? 132 ARG a C     1 
ATOM 2268 O O     . ARG C 3 88  ? 204.202 207.435 206.331 1.00 1022.0 ? 132 ARG a O     1 
ATOM 2269 C CB    . ARG C 3 88  ? 204.436 205.947 208.986 1.00 1022.0 ? 132 ARG a CB    1 
ATOM 2270 C CG    . ARG C 3 88  ? 205.637 205.154 209.473 1.00 1022.0 ? 132 ARG a CG    1 
ATOM 2271 C CD    . ARG C 3 88  ? 205.226 203.733 209.834 1.00 1022.0 ? 132 ARG a CD    1 
ATOM 2272 N NE    . ARG C 3 88  ? 206.368 202.874 210.119 1.00 1022.0 ? 132 ARG a NE    1 
ATOM 2273 C CZ    . ARG C 3 88  ? 206.330 201.548 210.098 1.00 1022.0 ? 132 ARG a CZ    1 
ATOM 2274 N NH1   . ARG C 3 88  ? 205.218 200.892 209.813 1.00 1022.0 ? 132 ARG a NH1   1 
ATOM 2275 N NH2   . ARG C 3 88  ? 207.438 200.863 210.371 1.00 1022.0 ? 132 ARG a NH2   1 
ATOM 2276 N N     . GLY C 3 89  ? 202.815 208.603 207.660 1.00 1040.0 ? 133 GLY a N     1 
ATOM 2277 C CA    . GLY C 3 89  ? 201.930 208.980 206.582 1.00 1040.0 ? 133 GLY a CA    1 
ATOM 2278 C C     . GLY C 3 89  ? 200.870 207.957 206.249 1.00 1040.0 ? 133 GLY a C     1 
ATOM 2279 O O     . GLY C 3 89  ? 200.105 208.167 205.298 1.00 1040.0 ? 133 GLY a O     1 
ATOM 2280 N N     . GLU C 3 90  ? 200.797 206.855 207.000 1.00 1077.9 ? 134 GLU a N     1 
ATOM 2281 C CA    . GLU C 3 90  ? 199.780 205.841 206.758 1.00 1077.9 ? 134 GLU a CA    1 
ATOM 2282 C C     . GLU C 3 90  ? 198.406 206.274 207.246 1.00 1077.9 ? 134 GLU a C     1 
ATOM 2283 O O     . GLU C 3 90  ? 197.404 205.663 206.861 1.00 1077.9 ? 134 GLU a O     1 
ATOM 2284 C CB    . GLU C 3 90  ? 200.185 204.531 207.433 1.00 1077.9 ? 134 GLU a CB    1 
ATOM 2285 C CG    . GLU C 3 90  ? 201.528 203.994 206.970 1.00 1077.9 ? 134 GLU a CG    1 
ATOM 2286 C CD    . GLU C 3 90  ? 202.090 202.947 207.908 1.00 1077.9 ? 134 GLU a CD    1 
ATOM 2287 O OE1   . GLU C 3 90  ? 201.467 202.690 208.959 1.00 1077.9 ? 134 GLU a OE1   1 
ATOM 2288 O OE2   . GLU C 3 90  ? 203.156 202.378 207.592 1.00 1077.9 ? 134 GLU a OE2   1 
ATOM 2289 N N     . ARG C 3 91  ? 198.337 207.307 208.082 1.00 1096.6 ? 135 ARG a N     1 
ATOM 2290 C CA    . ARG C 3 91  ? 197.066 207.820 208.572 1.00 1096.6 ? 135 ARG a CA    1 
ATOM 2291 C C     . ARG C 3 91  ? 196.372 208.598 207.462 1.00 1096.6 ? 135 ARG a C     1 
ATOM 2292 O O     . ARG C 3 91  ? 196.923 209.573 206.940 1.00 1096.6 ? 135 ARG a O     1 
ATOM 2293 C CB    . ARG C 3 91  ? 197.293 208.704 209.794 1.00 1096.6 ? 135 ARG a CB    1 
ATOM 2294 C CG    . ARG C 3 91  ? 196.338 208.447 210.942 1.00 1096.6 ? 135 ARG a CG    1 
ATOM 2295 C CD    . ARG C 3 91  ? 196.747 209.243 212.168 1.00 1096.6 ? 135 ARG a CD    1 
ATOM 2296 N NE    . ARG C 3 91  ? 195.837 209.033 213.287 1.00 1096.6 ? 135 ARG a NE    1 
ATOM 2297 C CZ    . ARG C 3 91  ? 196.104 209.371 214.542 1.00 1096.6 ? 135 ARG a CZ    1 
ATOM 2298 N NH1   . ARG C 3 91  ? 197.258 209.926 214.877 1.00 1096.6 ? 135 ARG a NH1   1 
ATOM 2299 N NH2   . ARG C 3 91  ? 195.191 209.148 215.482 1.00 1096.6 ? 135 ARG a NH2   1 
ATOM 2300 N N     . ALA C 3 92  ? 195.168 208.166 207.101 1.00 1098.8 ? 136 ALA a N     1 
ATOM 2301 C CA    . ALA C 3 92  ? 194.410 208.816 206.039 1.00 1098.8 ? 136 ALA a CA    1 
ATOM 2302 C C     . ALA C 3 92  ? 193.801 210.125 206.528 1.00 1098.8 ? 136 ALA a C     1 
ATOM 2303 O O     . ALA C 3 92  ? 193.687 210.360 207.730 1.00 1098.8 ? 136 ALA a O     1 
ATOM 2304 C CB    . ALA C 3 92  ? 193.326 207.888 205.517 1.00 1098.8 ? 136 ALA a CB    1 
ATOM 2305 O OXT   . ALA C 3 92  ? 193.408 210.978 205.732 1.00 1098.8 ? 136 ALA a OXT   1 
ATOM 2306 N N     . THR D 3 15  ? 202.173 233.604 203.200 1.00 1157.5 ? 59  THR e N     1 
ATOM 2307 C CA    . THR D 3 15  ? 202.902 233.025 202.077 1.00 1157.5 ? 59  THR e CA    1 
ATOM 2308 C C     . THR D 3 15  ? 204.299 233.620 201.973 1.00 1157.5 ? 59  THR e C     1 
ATOM 2309 O O     . THR D 3 15  ? 205.059 233.288 201.062 1.00 1157.5 ? 59  THR e O     1 
ATOM 2310 C CB    . THR D 3 15  ? 202.161 233.244 200.748 1.00 1157.5 ? 59  THR e CB    1 
ATOM 2311 O OG1   . THR D 3 15  ? 202.065 234.648 200.477 1.00 1157.5 ? 59  THR e OG1   1 
ATOM 2312 C CG2   . THR D 3 15  ? 200.764 232.648 200.812 1.00 1157.5 ? 59  THR e CG2   1 
ATOM 2313 N N     . GLU D 3 16  ? 204.628 234.507 202.907 1.00 1065.1 ? 60  GLU e N     1 
ATOM 2314 C CA    . GLU D 3 16  ? 205.945 235.120 202.928 1.00 1065.1 ? 60  GLU e CA    1 
ATOM 2315 C C     . GLU D 3 16  ? 206.994 234.116 203.395 1.00 1065.1 ? 60  GLU e C     1 
ATOM 2316 O O     . GLU D 3 16  ? 206.686 233.088 204.007 1.00 1065.1 ? 60  GLU e O     1 
ATOM 2317 C CB    . GLU D 3 16  ? 205.950 236.350 203.837 1.00 1065.1 ? 60  GLU e CB    1 
ATOM 2318 C CG    . GLU D 3 16  ? 205.937 236.030 205.323 1.00 1065.1 ? 60  GLU e CG    1 
ATOM 2319 C CD    . GLU D 3 16  ? 204.537 235.984 205.904 1.00 1065.1 ? 60  GLU e CD    1 
ATOM 2320 O OE1   . GLU D 3 16  ? 203.563 235.951 205.123 1.00 1065.1 ? 60  GLU e OE1   1 
ATOM 2321 O OE2   . GLU D 3 16  ? 204.410 235.979 207.146 1.00 1065.1 ? 60  GLU e OE2   1 
ATOM 2322 N N     . LEU D 3 17  ? 208.249 234.420 203.089 1.00 986.50 ? 61  LEU e N     1 
ATOM 2323 C CA    . LEU D 3 17  ? 209.369 233.570 203.465 1.00 986.50 ? 61  LEU e CA    1 
ATOM 2324 C C     . LEU D 3 17  ? 210.089 234.198 204.649 1.00 986.50 ? 61  LEU e C     1 
ATOM 2325 O O     . LEU D 3 17  ? 210.564 235.335 204.563 1.00 986.50 ? 61  LEU e O     1 
ATOM 2326 C CB    . LEU D 3 17  ? 210.324 233.372 202.290 1.00 986.50 ? 61  LEU e CB    1 
ATOM 2327 C CG    . LEU D 3 17  ? 209.855 232.428 201.178 1.00 986.50 ? 61  LEU e CG    1 
ATOM 2328 C CD1   . LEU D 3 17  ? 211.024 232.024 200.301 1.00 986.50 ? 61  LEU e CD1   1 
ATOM 2329 C CD2   . LEU D 3 17  ? 209.152 231.197 201.737 1.00 986.50 ? 61  LEU e CD2   1 
ATOM 2330 N N     . LEU D 3 18  ? 210.170 233.453 205.749 1.00 853.88 ? 62  LEU e N     1 
ATOM 2331 C CA    . LEU D 3 18  ? 210.788 233.943 206.972 1.00 853.88 ? 62  LEU e CA    1 
ATOM 2332 C C     . LEU D 3 18  ? 212.307 233.876 206.934 1.00 853.88 ? 62  LEU e C     1 
ATOM 2333 O O     . LEU D 3 18  ? 212.960 234.436 207.822 1.00 853.88 ? 62  LEU e O     1 
ATOM 2334 C CB    . LEU D 3 18  ? 210.251 233.148 208.161 1.00 853.88 ? 62  LEU e CB    1 
ATOM 2335 C CG    . LEU D 3 18  ? 208.723 233.185 208.208 1.00 853.88 ? 62  LEU e CG    1 
ATOM 2336 C CD1   . LEU D 3 18  ? 208.171 232.058 209.054 1.00 853.88 ? 62  LEU e CD1   1 
ATOM 2337 C CD2   . LEU D 3 18  ? 208.238 234.532 208.720 1.00 853.88 ? 62  LEU e CD2   1 
ATOM 2338 N N     . ILE D 3 19  ? 212.880 233.208 205.937 1.00 980.95 ? 63  ILE e N     1 
ATOM 2339 C CA    . ILE D 3 19  ? 214.321 233.154 205.735 1.00 980.95 ? 63  ILE e CA    1 
ATOM 2340 C C     . ILE D 3 19  ? 214.688 234.195 204.689 1.00 980.95 ? 63  ILE e C     1 
ATOM 2341 O O     . ILE D 3 19  ? 214.055 234.266 203.627 1.00 980.95 ? 63  ILE e O     1 
ATOM 2342 C CB    . ILE D 3 19  ? 214.769 231.748 205.300 1.00 980.95 ? 63  ILE e CB    1 
ATOM 2343 C CG1   . ILE D 3 19  ? 214.279 230.702 206.301 1.00 980.95 ? 63  ILE e CG1   1 
ATOM 2344 C CG2   . ILE D 3 19  ? 216.282 231.685 205.150 1.00 980.95 ? 63  ILE e CG2   1 
ATOM 2345 C CD1   . ILE D 3 19  ? 214.628 229.281 205.917 1.00 980.95 ? 63  ILE e CD1   1 
ATOM 2346 N N     . ARG D 3 20  ? 215.691 235.014 204.993 1.00 914.13 ? 64  ARG e N     1 
ATOM 2347 C CA    . ARG D 3 20  ? 216.141 236.035 204.058 1.00 914.13 ? 64  ARG e CA    1 
ATOM 2348 C C     . ARG D 3 20  ? 216.819 235.391 202.854 1.00 914.13 ? 64  ARG e C     1 
ATOM 2349 O O     . ARG D 3 20  ? 217.477 234.354 202.973 1.00 914.13 ? 64  ARG e O     1 
ATOM 2350 C CB    . ARG D 3 20  ? 217.094 237.004 204.751 1.00 914.13 ? 64  ARG e CB    1 
ATOM 2351 C CG    . ARG D 3 20  ? 216.595 237.523 206.091 1.00 914.13 ? 64  ARG e CG    1 
ATOM 2352 C CD    . ARG D 3 20  ? 215.535 238.602 205.924 1.00 914.13 ? 64  ARG e CD    1 
ATOM 2353 N NE    . ARG D 3 20  ? 214.182 238.061 205.987 1.00 914.13 ? 64  ARG e NE    1 
ATOM 2354 C CZ    . ARG D 3 20  ? 213.521 237.817 207.111 1.00 914.13 ? 64  ARG e CZ    1 
ATOM 2355 N NH1   . ARG D 3 20  ? 214.056 238.063 208.295 1.00 914.13 ? 64  ARG e NH1   1 
ATOM 2356 N NH2   . ARG D 3 20  ? 212.292 237.313 207.043 1.00 914.13 ? 64  ARG e NH2   1 
ATOM 2357 N N     . LYS D 3 21  ? 216.643 236.015 201.687 1.00 948.71 ? 65  LYS e N     1 
ATOM 2358 C CA    . LYS D 3 21  ? 217.057 235.392 200.434 1.00 948.71 ? 65  LYS e CA    1 
ATOM 2359 C C     . LYS D 3 21  ? 218.572 235.392 200.278 1.00 948.71 ? 65  LYS e C     1 
ATOM 2360 O O     . LYS D 3 21  ? 219.149 234.431 199.760 1.00 948.71 ? 65  LYS e O     1 
ATOM 2361 C CB    . LYS D 3 21  ? 216.404 236.103 199.247 1.00 948.71 ? 65  LYS e CB    1 
ATOM 2362 C CG    . LYS D 3 21  ? 214.905 236.314 199.369 1.00 948.71 ? 65  LYS e CG    1 
ATOM 2363 C CD    . LYS D 3 21  ? 214.164 235.018 199.641 1.00 948.71 ? 65  LYS e CD    1 
ATOM 2364 C CE    . LYS D 3 21  ? 212.866 235.294 200.376 1.00 948.71 ? 65  LYS e CE    1 
ATOM 2365 N NZ    . LYS D 3 21  ? 213.098 235.567 201.821 1.00 948.71 ? 65  LYS e NZ    1 
ATOM 2366 N N     . LEU D 3 22  ? 219.233 236.460 200.713 1.00 911.69 ? 66  LEU e N     1 
ATOM 2367 C CA    . LEU D 3 22  ? 220.669 236.583 200.476 1.00 911.69 ? 66  LEU e CA    1 
ATOM 2368 C C     . LEU D 3 22  ? 221.531 235.693 201.384 1.00 911.69 ? 66  LEU e C     1 
ATOM 2369 O O     . LEU D 3 22  ? 222.469 235.077 200.858 1.00 911.69 ? 66  LEU e O     1 
ATOM 2370 C CB    . LEU D 3 22  ? 221.095 238.057 200.562 1.00 911.69 ? 66  LEU e CB    1 
ATOM 2371 C CG    . LEU D 3 22  ? 222.553 238.406 200.268 1.00 911.69 ? 66  LEU e CG    1 
ATOM 2372 C CD1   . LEU D 3 22  ? 222.979 237.842 198.923 1.00 911.69 ? 66  LEU e CD1   1 
ATOM 2373 C CD2   . LEU D 3 22  ? 222.730 239.914 200.288 1.00 911.69 ? 66  LEU e CD2   1 
ATOM 2374 N N     . PRO D 3 23  ? 221.300 235.576 202.711 1.00 910.46 ? 67  PRO e N     1 
ATOM 2375 C CA    . PRO D 3 23  ? 222.043 234.543 203.460 1.00 910.46 ? 67  PRO e CA    1 
ATOM 2376 C C     . PRO D 3 23  ? 221.736 233.121 203.024 1.00 910.46 ? 67  PRO e C     1 
ATOM 2377 O O     . PRO D 3 23  ? 222.635 232.271 203.051 1.00 910.46 ? 67  PRO e O     1 
ATOM 2378 C CB    . PRO D 3 23  ? 221.614 234.782 204.914 1.00 910.46 ? 67  PRO e CB    1 
ATOM 2379 C CG    . PRO D 3 23  ? 221.241 236.189 204.957 1.00 910.46 ? 67  PRO e CG    1 
ATOM 2380 C CD    . PRO D 3 23  ? 220.551 236.429 203.662 1.00 910.46 ? 67  PRO e CD    1 
ATOM 2381 N N     . PHE D 3 24  ? 220.498 232.844 202.605 1.00 963.15 ? 68  PHE e N     1 
ATOM 2382 C CA    . PHE D 3 24  ? 220.168 231.517 202.096 1.00 963.15 ? 68  PHE e CA    1 
ATOM 2383 C C     . PHE D 3 24  ? 220.890 231.229 200.787 1.00 963.15 ? 68  PHE e C     1 
ATOM 2384 O O     . PHE D 3 24  ? 221.368 230.111 200.571 1.00 963.15 ? 68  PHE e O     1 
ATOM 2385 C CB    . PHE D 3 24  ? 218.658 231.376 201.914 1.00 963.15 ? 68  PHE e CB    1 
ATOM 2386 C CG    . PHE D 3 24  ? 218.213 229.965 201.660 1.00 963.15 ? 68  PHE e CG    1 
ATOM 2387 C CD1   . PHE D 3 24  ? 218.039 229.082 202.713 1.00 963.15 ? 68  PHE e CD1   1 
ATOM 2388 C CD2   . PHE D 3 24  ? 217.982 229.518 200.366 1.00 963.15 ? 68  PHE e CD2   1 
ATOM 2389 C CE1   . PHE D 3 24  ? 217.636 227.778 202.484 1.00 963.15 ? 68  PHE e CE1   1 
ATOM 2390 C CE2   . PHE D 3 24  ? 217.585 228.216 200.129 1.00 963.15 ? 68  PHE e CE2   1 
ATOM 2391 C CZ    . PHE D 3 24  ? 217.407 227.346 201.189 1.00 963.15 ? 68  PHE e CZ    1 
ATOM 2392 N N     . GLN D 3 25  ? 220.975 232.227 199.903 1.00 1006.2 ? 69  GLN e N     1 
ATOM 2393 C CA    . GLN D 3 25  ? 221.710 232.068 198.654 1.00 1006.2 ? 69  GLN e CA    1 
ATOM 2394 C C     . GLN D 3 25  ? 223.203 231.910 198.904 1.00 1006.2 ? 69  GLN e C     1 
ATOM 2395 O O     . GLN D 3 25  ? 223.864 231.124 198.213 1.00 1006.2 ? 69  GLN e O     1 
ATOM 2396 C CB    . GLN D 3 25  ? 221.440 233.262 197.739 1.00 1006.2 ? 69  GLN e CB    1 
ATOM 2397 C CG    . GLN D 3 25  ? 222.074 233.162 196.362 1.00 1006.2 ? 69  GLN e CG    1 
ATOM 2398 C CD    . GLN D 3 25  ? 221.829 234.395 195.518 1.00 1006.2 ? 69  GLN e CD    1 
ATOM 2399 O OE1   . GLN D 3 25  ? 222.676 234.792 194.718 1.00 1006.2 ? 69  GLN e OE1   1 
ATOM 2400 N NE2   . GLN D 3 25  ? 220.664 235.010 195.693 1.00 1006.2 ? 69  GLN e NE2   1 
ATOM 2401 N N     . ARG D 3 26  ? 223.738 232.634 199.895 1.00 999.54 ? 70  ARG e N     1 
ATOM 2402 C CA    . ARG D 3 26  ? 225.130 232.456 200.300 1.00 999.54 ? 70  ARG e CA    1 
ATOM 2403 C C     . ARG D 3 26  ? 225.380 231.044 200.816 1.00 999.54 ? 70  ARG e C     1 
ATOM 2404 O O     . ARG D 3 26  ? 226.398 230.429 200.484 1.00 999.54 ? 70  ARG e O     1 
ATOM 2405 C CB    . ARG D 3 26  ? 225.496 233.478 201.374 1.00 999.54 ? 70  ARG e CB    1 
ATOM 2406 C CG    . ARG D 3 26  ? 225.771 234.877 200.862 1.00 999.54 ? 70  ARG e CG    1 
ATOM 2407 C CD    . ARG D 3 26  ? 225.656 235.881 201.996 1.00 999.54 ? 70  ARG e CD    1 
ATOM 2408 N NE    . ARG D 3 26  ? 225.766 237.258 201.532 1.00 999.54 ? 70  ARG e NE    1 
ATOM 2409 C CZ    . ARG D 3 26  ? 225.639 238.320 202.314 1.00 999.54 ? 70  ARG e CZ    1 
ATOM 2410 N NH1   . ARG D 3 26  ? 225.370 238.201 203.604 1.00 999.54 ? 70  ARG e NH1   1 
ATOM 2411 N NH2   . ARG D 3 26  ? 225.785 239.534 201.790 1.00 999.54 ? 70  ARG e NH2   1 
ATOM 2412 N N     . LEU D 3 27  ? 224.447 230.513 201.612 1.00 916.97 ? 71  LEU e N     1 
ATOM 2413 C CA    . LEU D 3 27  ? 224.575 229.153 202.127 1.00 916.97 ? 71  LEU e CA    1 
ATOM 2414 C C     . LEU D 3 27  ? 224.483 228.119 201.011 1.00 916.97 ? 71  LEU e C     1 
ATOM 2415 O O     . LEU D 3 27  ? 225.232 227.132 201.008 1.00 916.97 ? 71  LEU e O     1 
ATOM 2416 C CB    . LEU D 3 27  ? 223.498 228.906 203.184 1.00 916.97 ? 71  LEU e CB    1 
ATOM 2417 C CG    . LEU D 3 27  ? 223.469 227.528 203.842 1.00 916.97 ? 71  LEU e CG    1 
ATOM 2418 C CD1   . LEU D 3 27  ? 224.765 227.294 204.594 1.00 916.97 ? 71  LEU e CD1   1 
ATOM 2419 C CD2   . LEU D 3 27  ? 222.274 227.410 204.773 1.00 916.97 ? 71  LEU e CD2   1 
ATOM 2420 N N     . VAL D 3 28  ? 223.581 228.340 200.050 1.00 939.92 ? 72  VAL e N     1 
ATOM 2421 C CA    . VAL D 3 28  ? 223.415 227.425 198.922 1.00 939.92 ? 72  VAL e CA    1 
ATOM 2422 C C     . VAL D 3 28  ? 224.670 227.405 198.055 1.00 939.92 ? 72  VAL e C     1 
ATOM 2423 O O     . VAL D 3 28  ? 225.157 226.336 197.668 1.00 939.92 ? 72  VAL e O     1 
ATOM 2424 C CB    . VAL D 3 28  ? 222.158 227.810 198.114 1.00 939.92 ? 72  VAL e CB    1 
ATOM 2425 C CG1   . VAL D 3 28  ? 222.193 227.232 196.704 1.00 939.92 ? 72  VAL e CG1   1 
ATOM 2426 C CG2   . VAL D 3 28  ? 220.909 227.334 198.836 1.00 939.92 ? 72  VAL e CG2   1 
ATOM 2427 N N     . ARG D 3 29  ? 225.234 228.584 197.772 1.00 994.15 ? 73  ARG e N     1 
ATOM 2428 C CA    . ARG D 3 29  ? 226.466 228.644 196.989 1.00 994.15 ? 73  ARG e CA    1 
ATOM 2429 C C     . ARG D 3 29  ? 227.661 228.096 197.762 1.00 994.15 ? 73  ARG e C     1 
ATOM 2430 O O     . ARG D 3 29  ? 228.560 227.501 197.158 1.00 994.15 ? 73  ARG e O     1 
ATOM 2431 C CB    . ARG D 3 29  ? 226.728 230.079 196.535 1.00 994.15 ? 73  ARG e CB    1 
ATOM 2432 C CG    . ARG D 3 29  ? 225.709 230.588 195.528 1.00 994.15 ? 73  ARG e CG    1 
ATOM 2433 C CD    . ARG D 3 29  ? 225.975 232.029 195.132 1.00 994.15 ? 73  ARG e CD    1 
ATOM 2434 N NE    . ARG D 3 29  ? 224.847 232.607 194.410 1.00 994.15 ? 73  ARG e NE    1 
ATOM 2435 C CZ    . ARG D 3 29  ? 224.637 232.468 193.107 1.00 994.15 ? 73  ARG e CZ    1 
ATOM 2436 N NH1   . ARG D 3 29  ? 225.475 231.789 192.340 1.00 994.15 ? 73  ARG e NH1   1 
ATOM 2437 N NH2   . ARG D 3 29  ? 223.561 233.025 192.562 1.00 994.15 ? 73  ARG e NH2   1 
ATOM 2438 N N     . GLU D 3 30  ? 227.673 228.262 199.089 1.00 967.22 ? 74  GLU e N     1 
ATOM 2439 C CA    . GLU D 3 30  ? 228.714 227.671 199.925 1.00 967.22 ? 74  GLU e CA    1 
ATOM 2440 C C     . GLU D 3 30  ? 228.666 226.148 199.882 1.00 967.22 ? 74  GLU e C     1 
ATOM 2441 O O     . GLU D 3 30  ? 229.710 225.488 199.824 1.00 967.22 ? 74  GLU e O     1 
ATOM 2442 C CB    . GLU D 3 30  ? 228.558 228.175 201.359 1.00 967.22 ? 74  GLU e CB    1 
ATOM 2443 C CG    . GLU D 3 30  ? 229.538 227.591 202.359 1.00 967.22 ? 74  GLU e CG    1 
ATOM 2444 C CD    . GLU D 3 30  ? 229.041 227.717 203.785 1.00 967.22 ? 74  GLU e CD    1 
ATOM 2445 O OE1   . GLU D 3 30  ? 228.181 228.588 204.039 1.00 967.22 ? 74  GLU e OE1   1 
ATOM 2446 O OE2   . GLU D 3 30  ? 229.510 226.950 204.651 1.00 967.22 ? 74  GLU e OE2   1 
ATOM 2447 N N     . ILE D 3 31  ? 227.459 225.577 199.913 1.00 959.18 ? 75  ILE e N     1 
ATOM 2448 C CA    . ILE D 3 31  ? 227.312 224.127 199.811 1.00 959.18 ? 75  ILE e CA    1 
ATOM 2449 C C     . ILE D 3 31  ? 227.681 223.645 198.410 1.00 959.18 ? 75  ILE e C     1 
ATOM 2450 O O     . ILE D 3 31  ? 228.377 222.634 198.250 1.00 959.18 ? 75  ILE e O     1 
ATOM 2451 C CB    . ILE D 3 31  ? 225.880 223.723 200.212 1.00 959.18 ? 75  ILE e CB    1 
ATOM 2452 C CG1   . ILE D 3 31  ? 225.674 223.968 201.706 1.00 959.18 ? 75  ILE e CG1   1 
ATOM 2453 C CG2   . ILE D 3 31  ? 225.601 222.264 199.892 1.00 959.18 ? 75  ILE e CG2   1 
ATOM 2454 C CD1   . ILE D 3 31  ? 224.234 223.934 202.134 1.00 959.18 ? 75  ILE e CD1   1 
ATOM 2455 N N     . ALA D 3 32  ? 227.256 224.379 197.378 1.00 1021.5 ? 76  ALA e N     1 
ATOM 2456 C CA    . ALA D 3 32  ? 227.527 223.982 196.000 1.00 1021.5 ? 76  ALA e CA    1 
ATOM 2457 C C     . ALA D 3 32  ? 228.992 224.132 195.616 1.00 1021.5 ? 76  ALA e C     1 
ATOM 2458 O O     . ALA D 3 32  ? 229.445 223.454 194.688 1.00 1021.5 ? 76  ALA e O     1 
ATOM 2459 C CB    . ALA D 3 32  ? 226.662 224.800 195.043 1.00 1021.5 ? 76  ALA e CB    1 
ATOM 2460 N N     . GLN D 3 33  ? 229.740 225.002 196.302 1.00 1091.1 ? 77  GLN e N     1 
ATOM 2461 C CA    . GLN D 3 33  ? 231.169 225.126 196.041 1.00 1091.1 ? 77  GLN e CA    1 
ATOM 2462 C C     . GLN D 3 33  ? 231.933 223.887 196.493 1.00 1091.1 ? 77  GLN e C     1 
ATOM 2463 O O     . GLN D 3 33  ? 233.025 223.612 195.980 1.00 1091.1 ? 77  GLN e O     1 
ATOM 2464 C CB    . GLN D 3 33  ? 231.715 226.375 196.734 1.00 1091.1 ? 77  GLN e CB    1 
ATOM 2465 C CG    . GLN D 3 33  ? 233.030 226.898 196.171 1.00 1091.1 ? 77  GLN e CG    1 
ATOM 2466 C CD    . GLN D 3 33  ? 232.861 227.604 194.840 1.00 1091.1 ? 77  GLN e CD    1 
ATOM 2467 O OE1   . GLN D 3 33  ? 231.763 228.028 194.481 1.00 1091.1 ? 77  GLN e OE1   1 
ATOM 2468 N NE2   . GLN D 3 33  ? 233.956 227.742 194.102 1.00 1091.1 ? 77  GLN e NE2   1 
ATOM 2469 N N     . ASP D 3 34  ? 231.377 223.134 197.444 1.00 1044.9 ? 78  ASP e N     1 
ATOM 2470 C CA    . ASP D 3 34  ? 232.006 221.895 197.885 1.00 1044.9 ? 78  ASP e CA    1 
ATOM 2471 C C     . ASP D 3 34  ? 231.963 220.825 196.804 1.00 1044.9 ? 78  ASP e C     1 
ATOM 2472 O O     . ASP D 3 34  ? 232.880 220.000 196.713 1.00 1044.9 ? 78  ASP e O     1 
ATOM 2473 C CB    . ASP D 3 34  ? 231.324 221.391 199.156 1.00 1044.9 ? 78  ASP e CB    1 
ATOM 2474 C CG    . ASP D 3 34  ? 231.257 222.451 200.237 1.00 1044.9 ? 78  ASP e CG    1 
ATOM 2475 O OD1   . ASP D 3 34  ? 232.086 223.385 200.206 1.00 1044.9 ? 78  ASP e OD1   1 
ATOM 2476 O OD2   . ASP D 3 34  ? 230.371 222.354 201.111 1.00 1044.9 ? 78  ASP e OD2   1 
ATOM 2477 N N     . PHE D 3 35  ? 230.916 220.818 195.979 1.00 928.75 ? 79  PHE e N     1 
ATOM 2478 C CA    . PHE D 3 35  ? 230.808 219.819 194.922 1.00 928.75 ? 79  PHE e CA    1 
ATOM 2479 C C     . PHE D 3 35  ? 231.563 220.254 193.673 1.00 928.75 ? 79  PHE e C     1 
ATOM 2480 O O     . PHE D 3 35  ? 232.486 219.570 193.219 1.00 928.75 ? 79  PHE e O     1 
ATOM 2481 C CB    . PHE D 3 35  ? 229.337 219.561 194.589 1.00 928.75 ? 79  PHE e CB    1 
ATOM 2482 C CG    . PHE D 3 35  ? 228.490 219.266 195.787 1.00 928.75 ? 79  PHE e CG    1 
ATOM 2483 C CD1   . PHE D 3 35  ? 228.641 218.079 196.484 1.00 928.75 ? 79  PHE e CD1   1 
ATOM 2484 C CD2   . PHE D 3 35  ? 227.533 220.174 196.210 1.00 928.75 ? 79  PHE e CD2   1 
ATOM 2485 C CE1   . PHE D 3 35  ? 227.860 217.806 197.590 1.00 928.75 ? 79  PHE e CE1   1 
ATOM 2486 C CE2   . PHE D 3 35  ? 226.745 219.908 197.312 1.00 928.75 ? 79  PHE e CE2   1 
ATOM 2487 C CZ    . PHE D 3 35  ? 226.907 218.722 198.001 1.00 928.75 ? 79  PHE e CZ    1 
ATOM 2488 N N     . LYS D 3 36  ? 231.181 221.395 193.104 1.00 964.43 ? 80  LYS e N     1 
ATOM 2489 C CA    . LYS D 3 36  ? 231.785 221.896 191.879 1.00 964.43 ? 80  LYS e CA    1 
ATOM 2490 C C     . LYS D 3 36  ? 232.026 223.389 192.017 1.00 964.43 ? 80  LYS e C     1 
ATOM 2491 O O     . LYS D 3 36  ? 231.119 224.134 192.398 1.00 964.43 ? 80  LYS e O     1 
ATOM 2492 C CB    . LYS D 3 36  ? 230.888 221.610 190.668 1.00 964.43 ? 80  LYS e CB    1 
ATOM 2493 C CG    . LYS D 3 36  ? 231.377 222.218 189.365 1.00 964.43 ? 80  LYS e CG    1 
ATOM 2494 C CD    . LYS D 3 36  ? 230.664 221.605 188.173 1.00 964.43 ? 80  LYS e CD    1 
ATOM 2495 C CE    . LYS D 3 36  ? 231.104 222.252 186.872 1.00 964.43 ? 80  LYS e CE    1 
ATOM 2496 N NZ    . LYS D 3 36  ? 230.889 221.352 185.706 1.00 964.43 ? 80  LYS e NZ    1 
ATOM 2497 N N     . THR D 3 37  ? 233.245 223.820 191.712 1.00 1041.1 ? 81  THR e N     1 
ATOM 2498 C CA    . THR D 3 37  ? 233.576 225.234 191.769 1.00 1041.1 ? 81  THR e CA    1 
ATOM 2499 C C     . THR D 3 37  ? 232.974 225.974 190.581 1.00 1041.1 ? 81  THR e C     1 
ATOM 2500 O O     . THR D 3 37  ? 232.762 225.396 189.509 1.00 1041.1 ? 81  THR e O     1 
ATOM 2501 C CB    . THR D 3 37  ? 235.092 225.430 191.787 1.00 1041.1 ? 81  THR e CB    1 
ATOM 2502 O OG1   . THR D 3 37  ? 235.636 225.065 190.512 1.00 1041.1 ? 81  THR e OG1   1 
ATOM 2503 C CG2   . THR D 3 37  ? 235.724 224.567 192.867 1.00 1041.1 ? 81  THR e CG2   1 
ATOM 2504 N N     . ASP D 3 38  ? 232.699 227.267 190.798 1.00 1068.7 ? 82  ASP e N     1 
ATOM 2505 C CA    . ASP D 3 38  ? 232.213 228.213 189.785 1.00 1068.7 ? 82  ASP e CA    1 
ATOM 2506 C C     . ASP D 3 38  ? 230.893 227.751 189.159 1.00 1068.7 ? 82  ASP e C     1 
ATOM 2507 O O     . ASP D 3 38  ? 230.809 227.441 187.970 1.00 1068.7 ? 82  ASP e O     1 
ATOM 2508 C CB    . ASP D 3 38  ? 233.278 228.469 188.711 1.00 1068.7 ? 82  ASP e CB    1 
ATOM 2509 C CG    . ASP D 3 38  ? 234.659 228.671 189.301 1.00 1068.7 ? 82  ASP e CG    1 
ATOM 2510 O OD1   . ASP D 3 38  ? 234.819 229.577 190.144 1.00 1068.7 ? 82  ASP e OD1   1 
ATOM 2511 O OD2   . ASP D 3 38  ? 235.583 227.921 188.922 1.00 1068.7 ? 82  ASP e OD2   1 
ATOM 2512 N N     . LEU D 3 39  ? 229.859 227.702 189.992 1.00 938.31 ? 83  LEU e N     1 
ATOM 2513 C CA    . LEU D 3 39  ? 228.527 227.289 189.572 1.00 938.31 ? 83  LEU e CA    1 
ATOM 2514 C C     . LEU D 3 39  ? 227.609 228.504 189.555 1.00 938.31 ? 83  LEU e C     1 
ATOM 2515 O O     . LEU D 3 39  ? 227.348 229.102 190.605 1.00 938.31 ? 83  LEU e O     1 
ATOM 2516 C CB    . LEU D 3 39  ? 227.969 226.215 190.503 1.00 938.31 ? 83  LEU e CB    1 
ATOM 2517 C CG    . LEU D 3 39  ? 228.492 224.794 190.300 1.00 938.31 ? 83  LEU e CG    1 
ATOM 2518 C CD1   . LEU D 3 39  ? 227.949 223.883 191.383 1.00 938.31 ? 83  LEU e CD1   1 
ATOM 2519 C CD2   . LEU D 3 39  ? 228.120 224.277 188.923 1.00 938.31 ? 83  LEU e CD2   1 
ATOM 2520 N N     . ARG D 3 40  ? 227.123 228.864 188.371 1.00 802.47 ? 84  ARG e N     1 
ATOM 2521 C CA    . ARG D 3 40  ? 226.141 229.932 188.259 1.00 802.47 ? 84  ARG e CA    1 
ATOM 2522 C C     . ARG D 3 40  ? 224.773 229.421 188.687 1.00 802.47 ? 84  ARG e C     1 
ATOM 2523 O O     . ARG D 3 40  ? 224.408 228.275 188.414 1.00 802.47 ? 84  ARG e O     1 
ATOM 2524 C CB    . ARG D 3 40  ? 226.084 230.467 186.829 1.00 802.47 ? 84  ARG e CB    1 
ATOM 2525 C CG    . ARG D 3 40  ? 227.186 231.458 186.500 1.00 802.47 ? 84  ARG e CG    1 
ATOM 2526 C CD    . ARG D 3 40  ? 226.999 232.066 185.120 1.00 802.47 ? 84  ARG e CD    1 
ATOM 2527 N NE    . ARG D 3 40  ? 227.844 233.239 184.922 1.00 802.47 ? 84  ARG e NE    1 
ATOM 2528 C CZ    . ARG D 3 40  ? 227.686 234.121 183.945 1.00 802.47 ? 84  ARG e CZ    1 
ATOM 2529 N NH1   . ARG D 3 40  ? 226.720 233.995 183.049 1.00 802.47 ? 84  ARG e NH1   1 
ATOM 2530 N NH2   . ARG D 3 40  ? 228.520 235.154 183.862 1.00 802.47 ? 84  ARG e NH2   1 
ATOM 2531 N N     . PHE D 3 41  ? 224.019 230.277 189.369 1.00 940.97 ? 85  PHE e N     1 
ATOM 2532 C CA    . PHE D 3 41  ? 222.735 229.892 189.933 1.00 940.97 ? 85  PHE e CA    1 
ATOM 2533 C C     . PHE D 3 41  ? 221.649 230.860 189.501 1.00 940.97 ? 85  PHE e C     1 
ATOM 2534 O O     . PHE D 3 41  ? 221.850 232.078 189.500 1.00 940.97 ? 85  PHE e O     1 
ATOM 2535 C CB    . PHE D 3 41  ? 222.795 229.844 191.458 1.00 940.97 ? 85  PHE e CB    1 
ATOM 2536 C CG    . PHE D 3 41  ? 223.204 228.512 192.001 1.00 940.97 ? 85  PHE e CG    1 
ATOM 2537 C CD1   . PHE D 3 41  ? 224.534 228.124 191.990 1.00 940.97 ? 85  PHE e CD1   1 
ATOM 2538 C CD2   . PHE D 3 41  ? 222.256 227.643 192.517 1.00 940.97 ? 85  PHE e CD2   1 
ATOM 2539 C CE1   . PHE D 3 41  ? 224.912 226.893 192.489 1.00 940.97 ? 85  PHE e CE1   1 
ATOM 2540 C CE2   . PHE D 3 41  ? 222.626 226.412 193.018 1.00 940.97 ? 85  PHE e CE2   1 
ATOM 2541 C CZ    . PHE D 3 41  ? 223.954 226.035 193.003 1.00 940.97 ? 85  PHE e CZ    1 
ATOM 2542 N N     . GLN D 3 42  ? 220.498 230.308 189.138 1.00 907.52 ? 86  GLN e N     1 
ATOM 2543 C CA    . GLN D 3 42  ? 219.321 231.125 188.905 1.00 907.52 ? 86  GLN e CA    1 
ATOM 2544 C C     . GLN D 3 42  ? 218.736 231.592 190.233 1.00 907.52 ? 86  GLN e C     1 
ATOM 2545 O O     . GLN D 3 42  ? 218.917 230.963 191.280 1.00 907.52 ? 86  GLN e O     1 
ATOM 2546 C CB    . GLN D 3 42  ? 218.267 230.343 188.126 1.00 907.52 ? 86  GLN e CB    1 
ATOM 2547 C CG    . GLN D 3 42  ? 218.759 229.756 186.821 1.00 907.52 ? 86  GLN e CG    1 
ATOM 2548 C CD    . GLN D 3 42  ? 217.627 229.215 185.975 1.00 907.52 ? 86  GLN e CD    1 
ATOM 2549 O OE1   . GLN D 3 42  ? 216.694 228.600 186.488 1.00 907.52 ? 86  GLN e OE1   1 
ATOM 2550 N NE2   . GLN D 3 42  ? 217.700 229.449 184.670 1.00 907.52 ? 86  GLN e NE2   1 
ATOM 2551 N N     . SER D 3 43  ? 218.031 232.723 190.181 1.00 1020.5 ? 87  SER e N     1 
ATOM 2552 C CA    . SER D 3 43  ? 217.251 233.151 191.336 1.00 1020.5 ? 87  SER e CA    1 
ATOM 2553 C C     . SER D 3 43  ? 216.071 232.221 191.575 1.00 1020.5 ? 87  SER e C     1 
ATOM 2554 O O     . SER D 3 43  ? 215.669 232.007 192.726 1.00 1020.5 ? 87  SER e O     1 
ATOM 2555 C CB    . SER D 3 43  ? 216.767 234.587 191.144 1.00 1020.5 ? 87  SER e CB    1 
ATOM 2556 O OG    . SER D 3 43  ? 216.093 234.732 189.906 1.00 1020.5 ? 87  SER e OG    1 
ATOM 2557 N N     . SER D 3 44  ? 215.511 231.659 190.500 1.00 1014.7 ? 88  SER e N     1 
ATOM 2558 C CA    . SER D 3 44  ? 214.427 230.694 190.613 1.00 1014.7 ? 88  SER e CA    1 
ATOM 2559 C C     . SER D 3 44  ? 214.870 229.397 191.274 1.00 1014.7 ? 88  SER e C     1 
ATOM 2560 O O     . SER D 3 44  ? 214.074 228.785 191.990 1.00 1014.7 ? 88  SER e O     1 
ATOM 2561 C CB    . SER D 3 44  ? 213.845 230.397 189.231 1.00 1014.7 ? 88  SER e CB    1 
ATOM 2562 O OG    . SER D 3 44  ? 214.873 230.076 188.309 1.00 1014.7 ? 88  SER e OG    1 
ATOM 2563 N N     . ALA D 3 45  ? 216.118 228.971 191.051 1.00 1009.3 ? 89  ALA e N     1 
ATOM 2564 C CA    . ALA D 3 45  ? 216.631 227.775 191.715 1.00 1009.3 ? 89  ALA e CA    1 
ATOM 2565 C C     . ALA D 3 45  ? 216.745 227.979 193.221 1.00 1009.3 ? 89  ALA e C     1 
ATOM 2566 O O     . ALA D 3 45  ? 216.365 227.098 194.002 1.00 1009.3 ? 89  ALA e O     1 
ATOM 2567 C CB    . ALA D 3 45  ? 217.983 227.386 191.121 1.00 1009.3 ? 89  ALA e CB    1 
ATOM 2568 N N     . VAL D 3 46  ? 217.243 229.146 193.640 1.00 1042.5 ? 90  VAL e N     1 
ATOM 2569 C CA    . VAL D 3 46  ? 217.345 229.464 195.062 1.00 1042.5 ? 90  VAL e CA    1 
ATOM 2570 C C     . VAL D 3 46  ? 215.957 229.615 195.674 1.00 1042.5 ? 90  VAL e C     1 
ATOM 2571 O O     . VAL D 3 46  ? 215.714 229.183 196.809 1.00 1042.5 ? 90  VAL e O     1 
ATOM 2572 C CB    . VAL D 3 46  ? 218.204 230.731 195.248 1.00 1042.5 ? 90  VAL e CB    1 
ATOM 2573 C CG1   . VAL D 3 46  ? 218.335 231.106 196.721 1.00 1042.5 ? 90  VAL e CG1   1 
ATOM 2574 C CG2   . VAL D 3 46  ? 219.574 230.538 194.614 1.00 1042.5 ? 90  VAL e CG2   1 
ATOM 2575 N N     . MET D 3 47  ? 215.020 230.198 194.917 1.00 1045.6 ? 91  MET e N     1 
ATOM 2576 C CA    . MET D 3 47  ? 213.636 230.327 195.370 1.00 1045.6 ? 91  MET e CA    1 
ATOM 2577 C C     . MET D 3 47  ? 212.974 228.966 195.562 1.00 1045.6 ? 91  MET e C     1 
ATOM 2578 O O     . MET D 3 47  ? 212.289 228.739 196.568 1.00 1045.6 ? 91  MET e O     1 
ATOM 2579 C CB    . MET D 3 47  ? 212.849 231.168 194.365 1.00 1045.6 ? 91  MET e CB    1 
ATOM 2580 C CG    . MET D 3 47  ? 211.431 231.508 194.780 1.00 1045.6 ? 91  MET e CG    1 
ATOM 2581 S SD    . MET D 3 47  ? 211.339 232.589 196.218 1.00 1045.6 ? 91  MET e SD    1 
ATOM 2582 C CE    . MET D 3 47  ? 209.695 232.197 196.810 1.00 1045.6 ? 91  MET e CE    1 
ATOM 2583 N N     . ALA D 3 48  ? 213.186 228.045 194.618 1.00 1033.8 ? 92  ALA e N     1 
ATOM 2584 C CA    . ALA D 3 48  ? 212.623 226.704 194.727 1.00 1033.8 ? 92  ALA e CA    1 
ATOM 2585 C C     . ALA D 3 48  ? 213.257 225.914 195.864 1.00 1033.8 ? 92  ALA e C     1 
ATOM 2586 O O     . ALA D 3 48  ? 212.553 225.177 196.565 1.00 1033.8 ? 92  ALA e O     1 
ATOM 2587 C CB    . ALA D 3 48  ? 212.791 225.955 193.406 1.00 1033.8 ? 92  ALA e CB    1 
ATOM 2588 N N     . LEU D 3 49  ? 214.574 226.059 196.058 1.00 1025.8 ? 93  LEU e N     1 
ATOM 2589 C CA    . LEU D 3 49  ? 215.247 225.413 197.182 1.00 1025.8 ? 93  LEU e CA    1 
ATOM 2590 C C     . LEU D 3 49  ? 214.731 225.936 198.516 1.00 1025.8 ? 93  LEU e C     1 
ATOM 2591 O O     . LEU D 3 49  ? 214.495 225.152 199.441 1.00 1025.8 ? 93  LEU e O     1 
ATOM 2592 C CB    . LEU D 3 49  ? 216.757 225.622 197.082 1.00 1025.8 ? 93  LEU e CB    1 
ATOM 2593 C CG    . LEU D 3 49  ? 217.519 224.757 196.078 1.00 1025.8 ? 93  LEU e CG    1 
ATOM 2594 C CD1   . LEU D 3 49  ? 218.935 225.279 195.900 1.00 1025.8 ? 93  LEU e CD1   1 
ATOM 2595 C CD2   . LEU D 3 49  ? 217.535 223.314 196.542 1.00 1025.8 ? 93  LEU e CD2   1 
ATOM 2596 N N     . GLN D 3 50  ? 214.537 227.255 198.622 1.00 1036.4 ? 94  GLN e N     1 
ATOM 2597 C CA    . GLN D 3 50  ? 214.008 227.848 199.845 1.00 1036.4 ? 94  GLN e CA    1 
ATOM 2598 C C     . GLN D 3 50  ? 212.576 227.407 200.115 1.00 1036.4 ? 94  GLN e C     1 
ATOM 2599 O O     . GLN D 3 50  ? 212.242 227.085 201.262 1.00 1036.4 ? 94  GLN e O     1 
ATOM 2600 C CB    . GLN D 3 50  ? 214.091 229.371 199.758 1.00 1036.4 ? 94  GLN e CB    1 
ATOM 2601 C CG    . GLN D 3 50  ? 214.095 230.080 201.101 1.00 1036.4 ? 94  GLN e CG    1 
ATOM 2602 C CD    . GLN D 3 50  ? 214.590 231.509 200.993 1.00 1036.4 ? 94  GLN e CD    1 
ATOM 2603 O OE1   . GLN D 3 50  ? 215.275 231.870 200.037 1.00 1036.4 ? 94  GLN e OE1   1 
ATOM 2604 N NE2   . GLN D 3 50  ? 214.234 232.335 201.970 1.00 1036.4 ? 94  GLN e NE2   1 
ATOM 2605 N N     . GLU D 3 51  ? 211.738 227.355 199.073 1.00 1046.8 ? 95  GLU e N     1 
ATOM 2606 C CA    . GLU D 3 51  ? 210.357 226.905 199.231 1.00 1046.8 ? 95  GLU e CA    1 
ATOM 2607 C C     . GLU D 3 51  ? 210.287 225.441 199.652 1.00 1046.8 ? 95  GLU e C     1 
ATOM 2608 O O     . GLU D 3 51  ? 209.532 225.092 200.568 1.00 1046.8 ? 95  GLU e O     1 
ATOM 2609 C CB    . GLU D 3 51  ? 209.588 227.116 197.929 1.00 1046.8 ? 95  GLU e CB    1 
ATOM 2610 C CG    . GLU D 3 51  ? 209.157 228.550 197.674 1.00 1046.8 ? 95  GLU e CG    1 
ATOM 2611 C CD    . GLU D 3 51  ? 208.004 228.979 198.556 1.00 1046.8 ? 95  GLU e CD    1 
ATOM 2612 O OE1   . GLU D 3 51  ? 207.211 228.105 198.967 1.00 1046.8 ? 95  GLU e OE1   1 
ATOM 2613 O OE2   . GLU D 3 51  ? 207.882 230.190 198.830 1.00 1046.8 ? 95  GLU e OE2   1 
ATOM 2614 N N     . ALA D 3 52  ? 211.084 224.579 199.009 1.00 952.55 ? 96  ALA e N     1 
ATOM 2615 C CA    . ALA D 3 52  ? 211.075 223.156 199.337 1.00 952.55 ? 96  ALA e CA    1 
ATOM 2616 C C     . ALA D 3 52  ? 211.625 222.900 200.735 1.00 952.55 ? 96  ALA e C     1 
ATOM 2617 O O     . ALA D 3 52  ? 211.057 222.099 201.489 1.00 952.55 ? 96  ALA e O     1 
ATOM 2618 C CB    . ALA D 3 52  ? 211.875 222.376 198.296 1.00 952.55 ? 96  ALA e CB    1 
ATOM 2619 N N     . SER D 3 53  ? 212.708 223.590 201.106 1.00 936.21 ? 97  SER e N     1 
ATOM 2620 C CA    . SER D 3 53  ? 213.288 223.421 202.433 1.00 936.21 ? 97  SER e CA    1 
ATOM 2621 C C     . SER D 3 53  ? 212.354 223.935 203.519 1.00 936.21 ? 97  SER e C     1 
ATOM 2622 O O     . SER D 3 53  ? 212.223 223.304 204.574 1.00 936.21 ? 97  SER e O     1 
ATOM 2623 C CB    . SER D 3 53  ? 214.639 224.130 202.506 1.00 936.21 ? 97  SER e CB    1 
ATOM 2624 O OG    . SER D 3 53  ? 215.543 223.598 201.555 1.00 936.21 ? 97  SER e OG    1 
ATOM 2625 N N     . GLU D 3 54  ? 211.676 225.063 203.271 1.00 1035.4 ? 98  GLU e N     1 
ATOM 2626 C CA    . GLU D 3 54  ? 210.747 225.599 204.259 1.00 1035.4 ? 98  GLU e CA    1 
ATOM 2627 C C     . GLU D 3 54  ? 209.519 224.712 204.412 1.00 1035.4 ? 98  GLU e C     1 
ATOM 2628 O O     . GLU D 3 54  ? 209.068 224.466 205.537 1.00 1035.4 ? 98  GLU e O     1 
ATOM 2629 C CB    . GLU D 3 54  ? 210.349 227.026 203.883 1.00 1035.4 ? 98  GLU e CB    1 
ATOM 2630 C CG    . GLU D 3 54  ? 211.353 228.073 204.343 1.00 1035.4 ? 98  GLU e CG    1 
ATOM 2631 C CD    . GLU D 3 54  ? 210.770 229.470 204.387 1.00 1035.4 ? 98  GLU e CD    1 
ATOM 2632 O OE1   . GLU D 3 54  ? 209.577 229.609 204.727 1.00 1035.4 ? 98  GLU e OE1   1 
ATOM 2633 O OE2   . GLU D 3 54  ? 211.507 230.433 204.083 1.00 1035.4 ? 98  GLU e OE2   1 
ATOM 2634 N N     . ALA D 3 55  ? 208.981 224.197 203.300 1.00 1040.8 ? 99  ALA e N     1 
ATOM 2635 C CA    . ALA D 3 55  ? 207.843 223.285 203.378 1.00 1040.8 ? 99  ALA e CA    1 
ATOM 2636 C C     . ALA D 3 55  ? 208.224 221.958 204.022 1.00 1040.8 ? 99  ALA e C     1 
ATOM 2637 O O     . ALA D 3 55  ? 207.380 221.310 204.651 1.00 1040.8 ? 99  ALA e O     1 
ATOM 2638 C CB    . ALA D 3 55  ? 207.262 223.051 201.985 1.00 1040.8 ? 99  ALA e CB    1 
ATOM 2639 N N     . TYR D 3 56  ? 209.483 221.542 203.877 1.00 1021.7 ? 100 TYR e N     1 
ATOM 2640 C CA    . TYR D 3 56  ? 209.951 220.337 204.551 1.00 1021.7 ? 100 TYR e CA    1 
ATOM 2641 C C     . TYR D 3 56  ? 210.111 220.566 206.051 1.00 1021.7 ? 100 TYR e C     1 
ATOM 2642 O O     . TYR D 3 56  ? 209.686 219.732 206.865 1.00 1021.7 ? 100 TYR e O     1 
ATOM 2643 C CB    . TYR D 3 56  ? 211.257 219.887 203.892 1.00 1021.7 ? 100 TYR e CB    1 
ATOM 2644 C CG    . TYR D 3 56  ? 212.077 218.870 204.644 1.00 1021.7 ? 100 TYR e CG    1 
ATOM 2645 C CD1   . TYR D 3 56  ? 211.577 217.603 204.917 1.00 1021.7 ? 100 TYR e CD1   1 
ATOM 2646 C CD2   . TYR D 3 56  ? 213.382 219.160 205.026 1.00 1021.7 ? 100 TYR e CD2   1 
ATOM 2647 C CE1   . TYR D 3 56  ? 212.341 216.665 205.590 1.00 1021.7 ? 100 TYR e CE1   1 
ATOM 2648 C CE2   . TYR D 3 56  ? 214.156 218.229 205.690 1.00 1021.7 ? 100 TYR e CE2   1 
ATOM 2649 C CZ    . TYR D 3 56  ? 213.630 216.984 205.972 1.00 1021.7 ? 100 TYR e CZ    1 
ATOM 2650 O OH    . TYR D 3 56  ? 214.398 216.058 206.638 1.00 1021.7 ? 100 TYR e OH    1 
ATOM 2651 N N     . LEU D 3 57  ? 210.683 221.708 206.443 1.00 989.80 ? 101 LEU e N     1 
ATOM 2652 C CA    . LEU D 3 57  ? 210.910 221.944 207.864 1.00 989.80 ? 101 LEU e CA    1 
ATOM 2653 C C     . LEU D 3 57  ? 209.626 222.295 208.608 1.00 989.80 ? 101 LEU e C     1 
ATOM 2654 O O     . LEU D 3 57  ? 209.559 222.085 209.820 1.00 989.80 ? 101 LEU e O     1 
ATOM 2655 C CB    . LEU D 3 57  ? 211.969 223.034 208.079 1.00 989.80 ? 101 LEU e CB    1 
ATOM 2656 C CG    . LEU D 3 57  ? 211.796 224.500 207.667 1.00 989.80 ? 101 LEU e CG    1 
ATOM 2657 C CD1   . LEU D 3 57  ? 211.239 225.349 208.798 1.00 989.80 ? 101 LEU e CD1   1 
ATOM 2658 C CD2   . LEU D 3 57  ? 213.129 225.070 207.206 1.00 989.80 ? 101 LEU e CD2   1 
ATOM 2659 N N     . VAL D 3 58  ? 208.609 222.831 207.922 1.00 964.62 ? 102 VAL e N     1 
ATOM 2660 C CA    . VAL D 3 58  ? 207.318 223.056 208.575 1.00 964.62 ? 102 VAL e CA    1 
ATOM 2661 C C     . VAL D 3 58  ? 206.674 221.727 208.965 1.00 964.62 ? 102 VAL e C     1 
ATOM 2662 O O     . VAL D 3 58  ? 206.172 221.570 210.087 1.00 964.62 ? 102 VAL e O     1 
ATOM 2663 C CB    . VAL D 3 58  ? 206.403 223.913 207.676 1.00 964.62 ? 102 VAL e CB    1 
ATOM 2664 C CG1   . VAL D 3 58  ? 204.950 223.831 208.120 1.00 964.62 ? 102 VAL e CG1   1 
ATOM 2665 C CG2   . VAL D 3 58  ? 206.841 225.366 207.732 1.00 964.62 ? 102 VAL e CG2   1 
ATOM 2666 N N     . GLY D 3 59  ? 206.717 220.738 208.067 1.00 1017.7 ? 103 GLY e N     1 
ATOM 2667 C CA    . GLY D 3 59  ? 206.273 219.399 208.420 1.00 1017.7 ? 103 GLY e CA    1 
ATOM 2668 C C     . GLY D 3 59  ? 207.135 218.748 209.484 1.00 1017.7 ? 103 GLY e C     1 
ATOM 2669 O O     . GLY D 3 59  ? 206.627 217.986 210.317 1.00 1017.7 ? 103 GLY e O     1 
ATOM 2670 N N     . LEU D 3 60  ? 208.440 219.046 209.479 1.00 1050.8 ? 104 LEU e N     1 
ATOM 2671 C CA    . LEU D 3 60  ? 209.317 218.584 210.554 1.00 1050.8 ? 104 LEU e CA    1 
ATOM 2672 C C     . LEU D 3 60  ? 208.917 219.167 211.905 1.00 1050.8 ? 104 LEU e C     1 
ATOM 2673 O O     . LEU D 3 60  ? 208.893 218.450 212.911 1.00 1050.8 ? 104 LEU e O     1 
ATOM 2674 C CB    . LEU D 3 60  ? 210.765 218.947 210.246 1.00 1050.8 ? 104 LEU e CB    1 
ATOM 2675 C CG    . LEU D 3 60  ? 211.492 218.141 209.177 1.00 1050.8 ? 104 LEU e CG    1 
ATOM 2676 C CD1   . LEU D 3 60  ? 212.866 218.736 208.998 1.00 1050.8 ? 104 LEU e CD1   1 
ATOM 2677 C CD2   . LEU D 3 60  ? 211.579 216.677 209.569 1.00 1050.8 ? 104 LEU e CD2   1 
ATOM 2678 N N     . PHE D 3 61  ? 208.603 220.467 211.948 1.00 1031.9 ? 105 PHE e N     1 
ATOM 2679 C CA    . PHE D 3 61  ? 208.154 221.092 213.189 1.00 1031.9 ? 105 PHE e CA    1 
ATOM 2680 C C     . PHE D 3 61  ? 206.791 220.572 213.621 1.00 1031.9 ? 105 PHE e C     1 
ATOM 2681 O O     . PHE D 3 61  ? 206.527 220.467 214.822 1.00 1031.9 ? 105 PHE e O     1 
ATOM 2682 C CB    . PHE D 3 61  ? 208.106 222.616 213.048 1.00 1031.9 ? 105 PHE e CB    1 
ATOM 2683 C CG    . PHE D 3 61  ? 209.413 223.299 213.339 1.00 1031.9 ? 105 PHE e CG    1 
ATOM 2684 C CD1   . PHE D 3 61  ? 209.887 223.383 214.640 1.00 1031.9 ? 105 PHE e CD1   1 
ATOM 2685 C CD2   . PHE D 3 61  ? 210.146 223.893 212.324 1.00 1031.9 ? 105 PHE e CD2   1 
ATOM 2686 C CE1   . PHE D 3 61  ? 211.087 224.016 214.917 1.00 1031.9 ? 105 PHE e CE1   1 
ATOM 2687 C CE2   . PHE D 3 61  ? 211.345 224.531 212.592 1.00 1031.9 ? 105 PHE e CE2   1 
ATOM 2688 C CZ    . PHE D 3 61  ? 211.814 224.594 213.891 1.00 1031.9 ? 105 PHE e CZ    1 
ATOM 2689 N N     . GLU D 3 62  ? 205.921 220.246 212.662 1.00 1023.7 ? 106 GLU e N     1 
ATOM 2690 C CA    . GLU D 3 62  ? 204.630 219.648 212.997 1.00 1023.7 ? 106 GLU e CA    1 
ATOM 2691 C C     . GLU D 3 62  ? 204.800 218.265 213.616 1.00 1023.7 ? 106 GLU e C     1 
ATOM 2692 O O     . GLU D 3 62  ? 204.146 217.943 214.616 1.00 1023.7 ? 106 GLU e O     1 
ATOM 2693 C CB    . GLU D 3 62  ? 203.750 219.578 211.752 1.00 1023.7 ? 106 GLU e CB    1 
ATOM 2694 C CG    . GLU D 3 62  ? 203.175 220.920 211.335 1.00 1023.7 ? 106 GLU e CG    1 
ATOM 2695 C CD    . GLU D 3 62  ? 202.514 220.872 209.974 1.00 1023.7 ? 106 GLU e CD    1 
ATOM 2696 O OE1   . GLU D 3 62  ? 202.512 219.790 209.351 1.00 1023.7 ? 106 GLU e OE1   1 
ATOM 2697 O OE2   . GLU D 3 62  ? 202.000 221.918 209.524 1.00 1023.7 ? 106 GLU e OE2   1 
ATOM 2698 N N     . ASP D 3 63  ? 205.693 217.442 213.052 1.00 1017.1 ? 107 ASP e N     1 
ATOM 2699 C CA    . ASP D 3 63  ? 205.974 216.135 213.640 1.00 1017.1 ? 107 ASP e CA    1 
ATOM 2700 C C     . ASP D 3 63  ? 206.669 216.257 214.992 1.00 1017.1 ? 107 ASP e C     1 
ATOM 2701 O O     . ASP D 3 63  ? 206.414 215.450 215.894 1.00 1017.1 ? 107 ASP e O     1 
ATOM 2702 C CB    . ASP D 3 63  ? 206.823 215.299 212.683 1.00 1017.1 ? 107 ASP e CB    1 
ATOM 2703 C CG    . ASP D 3 63  ? 206.017 214.747 211.526 1.00 1017.1 ? 107 ASP e CG    1 
ATOM 2704 O OD1   . ASP D 3 63  ? 204.775 214.864 211.556 1.00 1017.1 ? 107 ASP e OD1   1 
ATOM 2705 O OD2   . ASP D 3 63  ? 206.626 214.191 210.590 1.00 1017.1 ? 107 ASP e OD2   1 
ATOM 2706 N N     . THR D 3 64  ? 207.537 217.261 215.147 1.00 1086.7 ? 108 THR e N     1 
ATOM 2707 C CA    . THR D 3 64  ? 208.188 217.525 216.427 1.00 1086.7 ? 108 THR e CA    1 
ATOM 2708 C C     . THR D 3 64  ? 207.176 217.937 217.491 1.00 1086.7 ? 108 THR e C     1 
ATOM 2709 O O     . THR D 3 64  ? 207.255 217.485 218.640 1.00 1086.7 ? 108 THR e O     1 
ATOM 2710 C CB    . THR D 3 64  ? 209.251 218.609 216.239 1.00 1086.7 ? 108 THR e CB    1 
ATOM 2711 O OG1   . THR D 3 64  ? 210.143 218.224 215.185 1.00 1086.7 ? 108 THR e OG1   1 
ATOM 2712 C CG2   . THR D 3 64  ? 210.049 218.825 217.510 1.00 1086.7 ? 108 THR e CG2   1 
ATOM 2713 N N     . ASN D 3 65  ? 206.208 218.778 217.117 1.00 1051.3 ? 109 ASN e N     1 
ATOM 2714 C CA    . ASN D 3 65  ? 205.150 219.174 218.042 1.00 1051.3 ? 109 ASN e CA    1 
ATOM 2715 C C     . ASN D 3 65  ? 204.248 217.997 218.389 1.00 1051.3 ? 109 ASN e C     1 
ATOM 2716 O O     . ASN D 3 65  ? 203.799 217.876 219.535 1.00 1051.3 ? 109 ASN e O     1 
ATOM 2717 C CB    . ASN D 3 65  ? 204.332 220.316 217.440 1.00 1051.3 ? 109 ASN e CB    1 
ATOM 2718 C CG    . ASN D 3 65  ? 203.231 220.789 218.364 1.00 1051.3 ? 109 ASN e CG    1 
ATOM 2719 O OD1   . ASN D 3 65  ? 203.473 221.097 219.531 1.00 1051.3 ? 109 ASN e OD1   1 
ATOM 2720 N ND2   . ASN D 3 65  ? 202.010 220.848 217.847 1.00 1051.3 ? 109 ASN e ND2   1 
ATOM 2721 N N     . LEU D 3 66  ? 203.977 217.123 217.414 1.00 1036.5 ? 110 LEU e N     1 
ATOM 2722 C CA    . LEU D 3 66  ? 203.192 215.919 217.682 1.00 1036.5 ? 110 LEU e CA    1 
ATOM 2723 C C     . LEU D 3 66  ? 203.917 214.982 218.641 1.00 1036.5 ? 110 LEU e C     1 
ATOM 2724 O O     . LEU D 3 66  ? 203.291 214.388 219.527 1.00 1036.5 ? 110 LEU e O     1 
ATOM 2725 C CB    . LEU D 3 66  ? 202.875 215.200 216.372 1.00 1036.5 ? 110 LEU e CB    1 
ATOM 2726 C CG    . LEU D 3 66  ? 201.748 215.795 215.528 1.00 1036.5 ? 110 LEU e CG    1 
ATOM 2727 C CD1   . LEU D 3 66  ? 201.678 215.112 214.171 1.00 1036.5 ? 110 LEU e CD1   1 
ATOM 2728 C CD2   . LEU D 3 66  ? 200.420 215.686 216.258 1.00 1036.5 ? 110 LEU e CD2   1 
ATOM 2729 N N     . CYS D 3 67  ? 205.237 214.847 218.484 1.00 1083.0 ? 111 CYS e N     1 
ATOM 2730 C CA    . CYS D 3 67  ? 206.017 214.030 219.408 1.00 1083.0 ? 111 CYS e CA    1 
ATOM 2731 C C     . CYS D 3 67  ? 206.093 214.653 220.798 1.00 1083.0 ? 111 CYS e C     1 
ATOM 2732 O O     . CYS D 3 67  ? 206.078 213.928 221.798 1.00 1083.0 ? 111 CYS e O     1 
ATOM 2733 C CB    . CYS D 3 67  ? 207.424 213.810 218.855 1.00 1083.0 ? 111 CYS e CB    1 
ATOM 2734 S SG    . CYS D 3 67  ? 207.514 212.723 217.423 1.00 1083.0 ? 111 CYS e SG    1 
ATOM 2735 N N     . ALA D 3 68  ? 206.187 215.985 220.876 1.00 1031.9 ? 112 ALA e N     1 
ATOM 2736 C CA    . ALA D 3 68  ? 206.236 216.656 222.174 1.00 1031.9 ? 112 ALA e CA    1 
ATOM 2737 C C     . ALA D 3 68  ? 204.901 216.563 222.901 1.00 1031.9 ? 112 ALA e C     1 
ATOM 2738 O O     . ALA D 3 68  ? 204.867 216.429 224.130 1.00 1031.9 ? 112 ALA e O     1 
ATOM 2739 C CB    . ALA D 3 68  ? 206.650 218.116 221.994 1.00 1031.9 ? 112 ALA e CB    1 
ATOM 2740 N N     . ILE D 3 69  ? 203.794 216.649 222.159 1.00 998.92 ? 113 ILE e N     1 
ATOM 2741 C CA    . ILE D 3 69  ? 202.473 216.415 222.734 1.00 998.92 ? 113 ILE e CA    1 
ATOM 2742 C C     . ILE D 3 69  ? 202.342 214.964 223.183 1.00 998.92 ? 113 ILE e C     1 
ATOM 2743 O O     . ILE D 3 69  ? 201.818 214.676 224.268 1.00 998.92 ? 113 ILE e O     1 
ATOM 2744 C CB    . ILE D 3 69  ? 201.386 216.816 221.715 1.00 998.92 ? 113 ILE e CB    1 
ATOM 2745 C CG1   . ILE D 3 69  ? 201.294 218.339 221.616 1.00 998.92 ? 113 ILE e CG1   1 
ATOM 2746 C CG2   . ILE D 3 69  ? 200.024 216.237 222.076 1.00 998.92 ? 113 ILE e CG2   1 
ATOM 2747 C CD1   . ILE D 3 69  ? 200.523 218.824 220.409 1.00 998.92 ? 113 ILE e CD1   1 
ATOM 2748 N N     . HIS D 3 70  ? 202.859 214.032 222.375 1.00 938.96 ? 114 HIS e N     1 
ATOM 2749 C CA    . HIS D 3 70  ? 202.875 212.621 222.752 1.00 938.96 ? 114 HIS e CA    1 
ATOM 2750 C C     . HIS D 3 70  ? 203.789 212.361 223.944 1.00 938.96 ? 114 HIS e C     1 
ATOM 2751 O O     . HIS D 3 70  ? 203.560 211.414 224.704 1.00 938.96 ? 114 HIS e O     1 
ATOM 2752 C CB    . HIS D 3 70  ? 203.310 211.774 221.560 1.00 938.96 ? 114 HIS e CB    1 
ATOM 2753 C CG    . HIS D 3 70  ? 203.168 210.301 221.780 1.00 938.96 ? 114 HIS e CG    1 
ATOM 2754 N ND1   . HIS D 3 70  ? 201.970 209.641 221.627 1.00 938.96 ? 114 HIS e ND1   1 
ATOM 2755 C CD2   . HIS D 3 70  ? 204.074 209.363 222.143 1.00 938.96 ? 114 HIS e CD2   1 
ATOM 2756 C CE1   . HIS D 3 70  ? 202.143 208.357 221.883 1.00 938.96 ? 114 HIS e CE1   1 
ATOM 2757 N NE2   . HIS D 3 70  ? 203.409 208.161 222.200 1.00 938.96 ? 114 HIS e NE2   1 
ATOM 2758 N N     . ALA D 3 71  ? 204.816 213.188 224.127 1.00 950.04 ? 115 ALA e N     1 
ATOM 2759 C CA    . ALA D 3 71  ? 205.659 213.140 225.312 1.00 950.04 ? 115 ALA e CA    1 
ATOM 2760 C C     . ALA D 3 71  ? 205.139 214.032 226.432 1.00 950.04 ? 115 ALA e C     1 
ATOM 2761 O O     . ALA D 3 71  ? 205.884 214.297 227.384 1.00 950.04 ? 115 ALA e O     1 
ATOM 2762 C CB    . ALA D 3 71  ? 207.095 213.530 224.960 1.00 950.04 ? 115 ALA e CB    1 
ATOM 2763 N N     . LYS D 3 72  ? 203.888 214.505 226.316 1.00 952.66 ? 116 LYS e N     1 
ATOM 2764 C CA    . LYS D 3 72  ? 203.183 215.296 227.335 1.00 952.66 ? 116 LYS e CA    1 
ATOM 2765 C C     . LYS D 3 72  ? 203.916 216.596 227.656 1.00 952.66 ? 116 LYS e C     1 
ATOM 2766 O O     . LYS D 3 72  ? 204.051 216.986 228.817 1.00 952.66 ? 116 LYS e O     1 
ATOM 2767 C CB    . LYS D 3 72  ? 202.932 214.483 228.610 1.00 952.66 ? 116 LYS e CB    1 
ATOM 2768 C CG    . LYS D 3 72  ? 201.616 213.715 228.631 1.00 952.66 ? 116 LYS e CG    1 
ATOM 2769 C CD    . LYS D 3 72  ? 201.690 212.455 227.782 1.00 952.66 ? 116 LYS e CD    1 
ATOM 2770 C CE    . LYS D 3 72  ? 202.714 211.480 228.338 1.00 952.66 ? 116 LYS e CE    1 
ATOM 2771 N NZ    . LYS D 3 72  ? 202.814 210.242 227.518 1.00 952.66 ? 116 LYS e NZ    1 
ATOM 2772 N N     . ARG D 3 73  ? 204.394 217.275 226.616 1.00 953.86 ? 117 ARG e N     1 
ATOM 2773 C CA    . ARG D 3 73  ? 205.116 218.526 226.769 1.00 953.86 ? 117 ARG e CA    1 
ATOM 2774 C C     . ARG D 3 73  ? 204.614 219.539 225.753 1.00 953.86 ? 117 ARG e C     1 
ATOM 2775 O O     . ARG D 3 73  ? 204.062 219.186 224.707 1.00 953.86 ? 117 ARG e O     1 
ATOM 2776 C CB    . ARG D 3 73  ? 206.626 218.342 226.587 1.00 953.86 ? 117 ARG e CB    1 
ATOM 2777 C CG    . ARG D 3 73  ? 207.330 217.627 227.723 1.00 953.86 ? 117 ARG e CG    1 
ATOM 2778 C CD    . ARG D 3 73  ? 208.817 217.488 227.429 1.00 953.86 ? 117 ARG e CD    1 
ATOM 2779 N NE    . ARG D 3 73  ? 209.094 216.474 226.419 1.00 953.86 ? 117 ARG e NE    1 
ATOM 2780 C CZ    . ARG D 3 73  ? 209.388 216.736 225.153 1.00 953.86 ? 117 ARG e CZ    1 
ATOM 2781 N NH1   . ARG D 3 73  ? 209.432 217.976 224.695 1.00 953.86 ? 117 ARG e NH1   1 
ATOM 2782 N NH2   . ARG D 3 73  ? 209.638 215.727 224.324 1.00 953.86 ? 117 ARG e NH2   1 
ATOM 2783 N N     . VAL D 3 74  ? 204.816 220.814 226.077 1.00 805.78 ? 118 VAL e N     1 
ATOM 2784 C CA    . VAL D 3 74  ? 204.583 221.900 225.133 1.00 805.78 ? 118 VAL e CA    1 
ATOM 2785 C C     . VAL D 3 74  ? 205.876 222.533 224.652 1.00 805.78 ? 118 VAL e C     1 
ATOM 2786 O O     . VAL D 3 74  ? 205.839 223.342 223.709 1.00 805.78 ? 118 VAL e O     1 
ATOM 2787 C CB    . VAL D 3 74  ? 203.657 222.980 225.730 1.00 805.78 ? 118 VAL e CB    1 
ATOM 2788 C CG1   . VAL D 3 74  ? 202.293 222.391 226.041 1.00 805.78 ? 118 VAL e CG1   1 
ATOM 2789 C CG2   . VAL D 3 74  ? 204.279 223.566 226.975 1.00 805.78 ? 118 VAL e CG2   1 
ATOM 2790 N N     . THR D 3 75  ? 207.010 222.200 225.259 1.00 845.91 ? 119 THR e N     1 
ATOM 2791 C CA    . THR D 3 75  ? 208.314 222.656 224.805 1.00 845.91 ? 119 THR e CA    1 
ATOM 2792 C C     . THR D 3 75  ? 208.985 221.531 224.032 1.00 845.91 ? 119 THR e C     1 
ATOM 2793 O O     . THR D 3 75  ? 209.088 220.404 224.530 1.00 845.91 ? 119 THR e O     1 
ATOM 2794 C CB    . THR D 3 75  ? 209.191 223.084 225.983 1.00 845.91 ? 119 THR e CB    1 
ATOM 2795 O OG1   . THR D 3 75  ? 208.442 223.947 226.848 1.00 845.91 ? 119 THR e OG1   1 
ATOM 2796 C CG2   . THR D 3 75  ? 210.426 223.820 225.483 1.00 845.91 ? 119 THR e CG2   1 
ATOM 2797 N N     . ILE D 3 76  ? 209.431 221.838 222.815 1.00 907.41 ? 120 ILE e N     1 
ATOM 2798 C CA    . ILE D 3 76  ? 210.004 220.816 221.952 1.00 907.41 ? 120 ILE e CA    1 
ATOM 2799 C C     . ILE D 3 76  ? 211.412 220.463 222.415 1.00 907.41 ? 120 ILE e C     1 
ATOM 2800 O O     . ILE D 3 76  ? 212.113 221.270 223.040 1.00 907.41 ? 120 ILE e O     1 
ATOM 2801 C CB    . ILE D 3 76  ? 209.999 221.291 220.489 1.00 907.41 ? 120 ILE e CB    1 
ATOM 2802 C CG1   . ILE D 3 76  ? 210.592 222.696 220.390 1.00 907.41 ? 120 ILE e CG1   1 
ATOM 2803 C CG2   . ILE D 3 76  ? 208.584 221.266 219.938 1.00 907.41 ? 120 ILE e CG2   1 
ATOM 2804 C CD1   . ILE D 3 76  ? 210.772 223.180 218.976 1.00 907.41 ? 120 ILE e CD1   1 
ATOM 2805 N N     . MET D 3 77  ? 211.826 219.243 222.107 1.00 982.99 ? 121 MET e N     1 
ATOM 2806 C CA    . MET D 3 77  ? 213.100 218.691 222.537 1.00 982.99 ? 121 MET e CA    1 
ATOM 2807 C C     . MET D 3 77  ? 213.760 218.012 221.350 1.00 982.99 ? 121 MET e C     1 
ATOM 2808 O O     . MET D 3 77  ? 213.082 217.664 220.375 1.00 982.99 ? 121 MET e O     1 
ATOM 2809 C CB    . MET D 3 77  ? 212.902 217.705 223.697 1.00 982.99 ? 121 MET e CB    1 
ATOM 2810 C CG    . MET D 3 77  ? 212.779 218.403 225.035 1.00 982.99 ? 121 MET e CG    1 
ATOM 2811 S SD    . MET D 3 77  ? 212.644 217.294 226.444 1.00 982.99 ? 121 MET e SD    1 
ATOM 2812 C CE    . MET D 3 77  ? 212.721 218.486 227.775 1.00 982.99 ? 121 MET e CE    1 
ATOM 2813 N N     . PRO D 3 78  ? 215.093 217.862 221.371 1.00 928.12 ? 122 PRO e N     1 
ATOM 2814 C CA    . PRO D 3 78  ? 215.770 217.138 220.279 1.00 928.12 ? 122 PRO e CA    1 
ATOM 2815 C C     . PRO D 3 78  ? 215.353 215.686 220.133 1.00 928.12 ? 122 PRO e C     1 
ATOM 2816 O O     . PRO D 3 78  ? 215.414 215.152 219.018 1.00 928.12 ? 122 PRO e O     1 
ATOM 2817 C CB    . PRO D 3 78  ? 217.251 217.252 220.657 1.00 928.12 ? 122 PRO e CB    1 
ATOM 2818 C CG    . PRO D 3 78  ? 217.332 218.504 221.412 1.00 928.12 ? 122 PRO e CG    1 
ATOM 2819 C CD    . PRO D 3 78  ? 216.067 218.583 222.213 1.00 928.12 ? 122 PRO e CD    1 
ATOM 2820 N N     . LYS D 3 79  ? 214.935 215.030 221.219 1.00 962.33 ? 123 LYS e N     1 
ATOM 2821 C CA    . LYS D 3 79  ? 214.468 213.652 221.124 1.00 962.33 ? 123 LYS e CA    1 
ATOM 2822 C C     . LYS D 3 79  ? 213.163 213.535 220.346 1.00 962.33 ? 123 LYS e C     1 
ATOM 2823 O O     . LYS D 3 79  ? 212.902 212.476 219.766 1.00 962.33 ? 123 LYS e O     1 
ATOM 2824 C CB    . LYS D 3 79  ? 214.307 213.049 222.521 1.00 962.33 ? 123 LYS e CB    1 
ATOM 2825 C CG    . LYS D 3 79  ? 213.389 213.826 223.446 1.00 962.33 ? 123 LYS e CG    1 
ATOM 2826 C CD    . LYS D 3 79  ? 213.128 213.047 224.725 1.00 962.33 ? 123 LYS e CD    1 
ATOM 2827 C CE    . LYS D 3 79  ? 212.082 213.730 225.588 1.00 962.33 ? 123 LYS e CE    1 
ATOM 2828 N NZ    . LYS D 3 79  ? 211.839 212.993 226.858 1.00 962.33 ? 123 LYS e NZ    1 
ATOM 2829 N N     . ASP D 3 80  ? 212.352 214.598 220.311 1.00 1031.3 ? 124 ASP e N     1 
ATOM 2830 C CA    . ASP D 3 80  ? 211.176 214.615 219.445 1.00 1031.3 ? 124 ASP e CA    1 
ATOM 2831 C C     . ASP D 3 80  ? 211.573 214.545 217.976 1.00 1031.3 ? 124 ASP e C     1 
ATOM 2832 O O     . ASP D 3 80  ? 210.979 213.788 217.199 1.00 1031.3 ? 124 ASP e O     1 
ATOM 2833 C CB    . ASP D 3 80  ? 210.346 215.870 219.706 1.00 1031.3 ? 124 ASP e CB    1 
ATOM 2834 C CG    . ASP D 3 80  ? 210.096 216.113 221.176 1.00 1031.3 ? 124 ASP e CG    1 
ATOM 2835 O OD1   . ASP D 3 80  ? 209.769 215.149 221.896 1.00 1031.3 ? 124 ASP e OD1   1 
ATOM 2836 O OD2   . ASP D 3 80  ? 210.215 217.277 221.614 1.00 1031.3 ? 124 ASP e OD2   1 
ATOM 2837 N N     . ILE D 3 81  ? 212.591 215.317 217.585 1.00 966.39 ? 125 ILE e N     1 
ATOM 2838 C CA    . ILE D 3 81  ? 213.098 215.273 216.217 1.00 966.39 ? 125 ILE e CA    1 
ATOM 2839 C C     . ILE D 3 81  ? 213.763 213.932 215.938 1.00 966.39 ? 125 ILE e C     1 
ATOM 2840 O O     . ILE D 3 81  ? 213.660 213.391 214.829 1.00 966.39 ? 125 ILE e O     1 
ATOM 2841 C CB    . ILE D 3 81  ? 214.066 216.446 215.976 1.00 966.39 ? 125 ILE e CB    1 
ATOM 2842 C CG1   . ILE D 3 81  ? 213.476 217.740 216.538 1.00 966.39 ? 125 ILE e CG1   1 
ATOM 2843 C CG2   . ILE D 3 81  ? 214.365 216.604 214.493 1.00 966.39 ? 125 ILE e CG2   1 
ATOM 2844 C CD1   . ILE D 3 81  ? 214.413 218.923 216.472 1.00 966.39 ? 125 ILE e CD1   1 
ATOM 2845 N N     . GLN D 3 82  ? 214.447 213.377 216.944 1.00 1028.6 ? 126 GLN e N     1 
ATOM 2846 C CA    . GLN D 3 82  ? 215.087 212.071 216.816 1.00 1028.6 ? 126 GLN e CA    1 
ATOM 2847 C C     . GLN D 3 82  ? 214.073 210.959 216.585 1.00 1028.6 ? 126 GLN e C     1 
ATOM 2848 O O     . GLN D 3 82  ? 214.319 210.058 215.777 1.00 1028.6 ? 126 GLN e O     1 
ATOM 2849 C CB    . GLN D 3 82  ? 215.917 211.779 218.063 1.00 1028.6 ? 126 GLN e CB    1 
ATOM 2850 C CG    . GLN D 3 82  ? 217.219 212.553 218.129 1.00 1028.6 ? 126 GLN e CG    1 
ATOM 2851 C CD    . GLN D 3 82  ? 217.804 212.580 219.525 1.00 1028.6 ? 126 GLN e CD    1 
ATOM 2852 O OE1   . GLN D 3 82  ? 217.431 211.779 220.381 1.00 1028.6 ? 126 GLN e OE1   1 
ATOM 2853 N NE2   . GLN D 3 82  ? 218.721 213.509 219.764 1.00 1028.6 ? 126 GLN e NE2   1 
ATOM 2854 N N     . LEU D 3 83  ? 212.937 211.004 217.282 1.00 1057.1 ? 127 LEU e N     1 
ATOM 2855 C CA    . LEU D 3 83  ? 211.866 210.048 217.032 1.00 1057.1 ? 127 LEU e CA    1 
ATOM 2856 C C     . LEU D 3 83  ? 211.182 210.291 215.692 1.00 1057.1 ? 127 LEU e C     1 
ATOM 2857 O O     . LEU D 3 83  ? 210.877 209.327 214.976 1.00 1057.1 ? 127 LEU e O     1 
ATOM 2858 C CB    . LEU D 3 83  ? 210.836 210.111 218.161 1.00 1057.1 ? 127 LEU e CB    1 
ATOM 2859 C CG    . LEU D 3 83  ? 209.713 209.073 218.114 1.00 1057.1 ? 127 LEU e CG    1 
ATOM 2860 C CD1   . LEU D 3 83  ? 210.233 207.696 218.500 1.00 1057.1 ? 127 LEU e CD1   1 
ATOM 2861 C CD2   . LEU D 3 83  ? 208.546 209.486 218.999 1.00 1057.1 ? 127 LEU e CD2   1 
ATOM 2862 N N     . ALA D 3 84  ? 210.941 211.562 215.342 1.00 1106.1 ? 128 ALA e N     1 
ATOM 2863 C CA    . ALA D 3 84  ? 210.198 211.889 214.129 1.00 1106.1 ? 128 ALA e CA    1 
ATOM 2864 C C     . ALA D 3 84  ? 210.969 211.508 212.871 1.00 1106.1 ? 128 ALA e C     1 
ATOM 2865 O O     . ALA D 3 84  ? 210.389 210.961 211.928 1.00 1106.1 ? 128 ALA e O     1 
ATOM 2866 C CB    . ALA D 3 84  ? 209.855 213.379 214.114 1.00 1106.1 ? 128 ALA e CB    1 
ATOM 2867 N N     . ARG D 3 85  ? 212.278 211.771 212.841 1.00 1115.6 ? 129 ARG e N     1 
ATOM 2868 C CA    . ARG D 3 85  ? 213.069 211.386 211.681 1.00 1115.6 ? 129 ARG e CA    1 
ATOM 2869 C C     . ARG D 3 85  ? 213.332 209.887 211.632 1.00 1115.6 ? 129 ARG e C     1 
ATOM 2870 O O     . ARG D 3 85  ? 213.576 209.350 210.547 1.00 1115.6 ? 129 ARG e O     1 
ATOM 2871 C CB    . ARG D 3 85  ? 214.393 212.147 211.666 1.00 1115.6 ? 129 ARG e CB    1 
ATOM 2872 C CG    . ARG D 3 85  ? 214.249 213.625 211.364 1.00 1115.6 ? 129 ARG e CG    1 
ATOM 2873 C CD    . ARG D 3 85  ? 215.589 214.237 211.006 1.00 1115.6 ? 129 ARG e CD    1 
ATOM 2874 N NE    . ARG D 3 85  ? 216.127 213.675 209.773 1.00 1115.6 ? 129 ARG e NE    1 
ATOM 2875 C CZ    . ARG D 3 85  ? 217.420 213.586 209.491 1.00 1115.6 ? 129 ARG e CZ    1 
ATOM 2876 N NH1   . ARG D 3 85  ? 218.343 214.011 210.337 1.00 1115.6 ? 129 ARG e NH1   1 
ATOM 2877 N NH2   . ARG D 3 85  ? 217.795 213.056 208.330 1.00 1115.6 ? 129 ARG e NH2   1 
ATOM 2878 N N     . ARG D 3 86  ? 213.290 209.202 212.778 1.00 1058.4 ? 130 ARG e N     1 
ATOM 2879 C CA    . ARG D 3 86  ? 213.460 207.754 212.768 1.00 1058.4 ? 130 ARG e CA    1 
ATOM 2880 C C     . ARG D 3 86  ? 212.214 207.056 212.243 1.00 1058.4 ? 130 ARG e C     1 
ATOM 2881 O O     . ARG D 3 86  ? 212.315 206.080 211.489 1.00 1058.4 ? 130 ARG e O     1 
ATOM 2882 C CB    . ARG D 3 86  ? 213.809 207.247 214.167 1.00 1058.4 ? 130 ARG e CB    1 
ATOM 2883 C CG    . ARG D 3 86  ? 214.196 205.771 214.232 1.00 1058.4 ? 130 ARG e CG    1 
ATOM 2884 C CD    . ARG D 3 86  ? 215.476 205.476 213.453 1.00 1058.4 ? 130 ARG e CD    1 
ATOM 2885 N NE    . ARG D 3 86  ? 215.215 204.976 212.107 1.00 1058.4 ? 130 ARG e NE    1 
ATOM 2886 C CZ    . ARG D 3 86  ? 216.082 205.031 211.106 1.00 1058.4 ? 130 ARG e CZ    1 
ATOM 2887 N NH1   . ARG D 3 86  ? 217.287 205.552 211.264 1.00 1058.4 ? 130 ARG e NH1   1 
ATOM 2888 N NH2   . ARG D 3 86  ? 215.730 204.553 209.916 1.00 1058.4 ? 130 ARG e NH2   1 
ATOM 2889 N N     . ILE D 3 87  ? 211.030 207.529 212.642 1.00 1029.7 ? 131 ILE e N     1 
ATOM 2890 C CA    . ILE D 3 87  ? 209.794 206.985 212.082 1.00 1029.7 ? 131 ILE e CA    1 
ATOM 2891 C C     . ILE D 3 87  ? 209.655 207.388 210.617 1.00 1029.7 ? 131 ILE e C     1 
ATOM 2892 O O     . ILE D 3 87  ? 209.216 206.592 209.777 1.00 1029.7 ? 131 ILE e O     1 
ATOM 2893 C CB    . ILE D 3 87  ? 208.585 207.428 212.928 1.00 1029.7 ? 131 ILE e CB    1 
ATOM 2894 C CG1   . ILE D 3 87  ? 208.739 206.937 214.365 1.00 1029.7 ? 131 ILE e CG1   1 
ATOM 2895 C CG2   . ILE D 3 87  ? 207.284 206.873 212.369 1.00 1029.7 ? 131 ILE e CG2   1 
ATOM 2896 C CD1   . ILE D 3 87  ? 207.711 207.511 215.305 1.00 1029.7 ? 131 ILE e CD1   1 
ATOM 2897 N N     . ARG D 3 88  ? 210.064 208.615 210.279 1.00 1083.8 ? 132 ARG e N     1 
ATOM 2898 C CA    . ARG D 3 88  ? 210.088 209.053 208.887 1.00 1083.8 ? 132 ARG e CA    1 
ATOM 2899 C C     . ARG D 3 88  ? 211.144 208.326 208.064 1.00 1083.8 ? 132 ARG e C     1 
ATOM 2900 O O     . ARG D 3 88  ? 211.036 208.292 206.835 1.00 1083.8 ? 132 ARG e O     1 
ATOM 2901 C CB    . ARG D 3 88  ? 210.330 210.561 208.816 1.00 1083.8 ? 132 ARG e CB    1 
ATOM 2902 C CG    . ARG D 3 88  ? 209.067 211.408 208.862 1.00 1083.8 ? 132 ARG e CG    1 
ATOM 2903 C CD    . ARG D 3 88  ? 209.389 212.883 208.675 1.00 1083.8 ? 132 ARG e CD    1 
ATOM 2904 N NE    . ARG D 3 88  ? 208.192 213.703 208.534 1.00 1083.8 ? 132 ARG e NE    1 
ATOM 2905 C CZ    . ARG D 3 88  ? 208.158 214.881 207.926 1.00 1083.8 ? 132 ARG e CZ    1 
ATOM 2906 N NH1   . ARG D 3 88  ? 209.240 215.407 207.377 1.00 1083.8 ? 132 ARG e NH1   1 
ATOM 2907 N NH2   . ARG D 3 88  ? 207.010 215.548 207.868 1.00 1083.8 ? 132 ARG e NH2   1 
ATOM 2908 N N     . GLY D 3 89  ? 212.158 207.750 208.708 1.00 1157.6 ? 133 GLY e N     1 
ATOM 2909 C CA    . GLY D 3 89  ? 213.180 207.008 208.002 1.00 1157.6 ? 133 GLY e CA    1 
ATOM 2910 C C     . GLY D 3 89  ? 214.198 207.851 207.275 1.00 1157.6 ? 133 GLY e C     1 
ATOM 2911 O O     . GLY D 3 89  ? 214.872 207.339 206.373 1.00 1157.6 ? 133 GLY e O     1 
ATOM 2912 N N     . GLU D 3 90  ? 214.338 209.127 207.636 1.00 1179.0 ? 134 GLU e N     1 
ATOM 2913 C CA    . GLU D 3 90  ? 215.285 210.009 206.968 1.00 1179.0 ? 134 GLU e CA    1 
ATOM 2914 C C     . GLU D 3 90  ? 216.731 209.751 207.371 1.00 1179.0 ? 134 GLU e C     1 
ATOM 2915 O O     . GLU D 3 90  ? 217.639 210.260 206.706 1.00 1179.0 ? 134 GLU e O     1 
ATOM 2916 C CB    . GLU D 3 90  ? 214.925 211.470 207.246 1.00 1179.0 ? 134 GLU e CB    1 
ATOM 2917 C CG    . GLU D 3 90  ? 213.553 211.869 206.731 1.00 1179.0 ? 134 GLU e CG    1 
ATOM 2918 C CD    . GLU D 3 90  ? 213.111 213.224 207.242 1.00 1179.0 ? 134 GLU e CD    1 
ATOM 2919 O OE1   . GLU D 3 90  ? 213.854 213.833 208.040 1.00 1179.0 ? 134 GLU e OE1   1 
ATOM 2920 O OE2   . GLU D 3 90  ? 212.025 213.686 206.836 1.00 1179.0 ? 134 GLU e OE2   1 
ATOM 2921 N N     . ARG D 3 91  ? 216.969 208.984 208.431 1.00 1122.1 ? 135 ARG e N     1 
ATOM 2922 C CA    . ARG D 3 91  ? 218.321 208.631 208.837 1.00 1122.1 ? 135 ARG e CA    1 
ATOM 2923 C C     . ARG D 3 91  ? 218.674 207.256 208.285 1.00 1122.1 ? 135 ARG e C     1 
ATOM 2924 O O     . ARG D 3 91  ? 217.904 206.303 208.434 1.00 1122.1 ? 135 ARG e O     1 
ATOM 2925 C CB    . ARG D 3 91  ? 218.455 208.637 210.359 1.00 1122.1 ? 135 ARG e CB    1 
ATOM 2926 C CG    . ARG D 3 91  ? 218.298 210.006 210.988 1.00 1122.1 ? 135 ARG e CG    1 
ATOM 2927 C CD    . ARG D 3 91  ? 218.660 209.972 212.461 1.00 1122.1 ? 135 ARG e CD    1 
ATOM 2928 N NE    . ARG D 3 91  ? 218.454 211.267 213.094 1.00 1122.1 ? 135 ARG e NE    1 
ATOM 2929 C CZ    . ARG D 3 91  ? 217.372 211.592 213.787 1.00 1122.1 ? 135 ARG e CZ    1 
ATOM 2930 N NH1   . ARG D 3 91  ? 216.391 210.726 213.981 1.00 1122.1 ? 135 ARG e NH1   1 
ATOM 2931 N NH2   . ARG D 3 91  ? 217.274 212.816 214.299 1.00 1122.1 ? 135 ARG e NH2   1 
ATOM 2932 N N     . ALA D 3 92  ? 219.838 207.161 207.650 1.00 1119.9 ? 136 ALA e N     1 
ATOM 2933 C CA    . ALA D 3 92  ? 220.291 205.903 207.070 1.00 1119.9 ? 136 ALA e CA    1 
ATOM 2934 C C     . ALA D 3 92  ? 220.803 204.958 208.152 1.00 1119.9 ? 136 ALA e C     1 
ATOM 2935 O O     . ALA D 3 92  ? 221.060 205.369 209.283 1.00 1119.9 ? 136 ALA e O     1 
ATOM 2936 C CB    . ALA D 3 92  ? 221.370 206.159 206.034 1.00 1119.9 ? 136 ALA e CB    1 
ATOM 2937 O OXT   . ALA D 3 92  ? 220.972 203.762 207.917 1.00 1119.9 ? 136 ALA e OXT   1 
ATOM 2938 N N     . ARG E 4 1   ? 181.817 184.028 206.586 1.00 269.11 ? 24  ARG b N     1 
ATOM 2939 C CA    . ARG E 4 1   ? 182.397 183.833 207.909 1.00 269.11 ? 24  ARG b CA    1 
ATOM 2940 C C     . ARG E 4 1   ? 183.426 184.909 208.227 1.00 269.11 ? 24  ARG b C     1 
ATOM 2941 O O     . ARG E 4 1   ? 184.364 185.123 207.462 1.00 269.11 ? 24  ARG b O     1 
ATOM 2942 C CB    . ARG E 4 1   ? 183.045 182.451 208.012 1.00 269.11 ? 24  ARG b CB    1 
ATOM 2943 C CG    . ARG E 4 1   ? 182.066 181.293 207.960 1.00 269.11 ? 24  ARG b CG    1 
ATOM 2944 C CD    . ARG E 4 1   ? 182.782 179.970 208.175 1.00 269.11 ? 24  ARG b CD    1 
ATOM 2945 N NE    . ARG E 4 1   ? 181.873 178.833 208.106 1.00 269.11 ? 24  ARG b NE    1 
ATOM 2946 C CZ    . ARG E 4 1   ? 182.221 177.581 208.370 1.00 269.11 ? 24  ARG b CZ    1 
ATOM 2947 N NH1   . ARG E 4 1   ? 183.456 177.266 208.726 1.00 269.11 ? 24  ARG b NH1   1 
ATOM 2948 N NH2   . ARG E 4 1   ? 181.307 176.620 208.274 1.00 269.11 ? 24  ARG b NH2   1 
ATOM 2949 N N     . ASP E 4 2   ? 183.246 185.580 209.362 1.00 273.77 ? 25  ASP b N     1 
ATOM 2950 C CA    . ASP E 4 2   ? 184.191 186.597 209.804 1.00 273.77 ? 25  ASP b CA    1 
ATOM 2951 C C     . ASP E 4 2   ? 185.448 185.920 210.334 1.00 273.77 ? 25  ASP b C     1 
ATOM 2952 O O     . ASP E 4 2   ? 185.393 185.181 211.322 1.00 273.77 ? 25  ASP b O     1 
ATOM 2953 C CB    . ASP E 4 2   ? 183.564 187.484 210.877 1.00 273.77 ? 25  ASP b CB    1 
ATOM 2954 C CG    . ASP E 4 2   ? 184.417 188.696 211.202 1.00 273.77 ? 25  ASP b CG    1 
ATOM 2955 O OD1   . ASP E 4 2   ? 185.288 189.054 210.381 1.00 273.77 ? 25  ASP b OD1   1 
ATOM 2956 O OD2   . ASP E 4 2   ? 184.217 189.289 212.282 1.00 273.77 ? 25  ASP b OD2   1 
ATOM 2957 N N     . ASN E 4 3   ? 186.579 186.176 209.679 1.00 247.86 ? 26  ASN b N     1 
ATOM 2958 C CA    . ASN E 4 3   ? 187.850 185.569 210.047 1.00 247.86 ? 26  ASN b CA    1 
ATOM 2959 C C     . ASN E 4 3   ? 188.824 186.584 210.634 1.00 247.86 ? 26  ASN b C     1 
ATOM 2960 O O     . ASN E 4 3   ? 190.029 186.323 210.689 1.00 247.86 ? 26  ASN b O     1 
ATOM 2961 C CB    . ASN E 4 3   ? 188.465 184.870 208.837 1.00 247.86 ? 26  ASN b CB    1 
ATOM 2962 C CG    . ASN E 4 3   ? 187.468 183.992 208.111 1.00 247.86 ? 26  ASN b CG    1 
ATOM 2963 O OD1   . ASN E 4 3   ? 187.151 184.226 206.946 1.00 247.86 ? 26  ASN b OD1   1 
ATOM 2964 N ND2   . ASN E 4 3   ? 186.965 182.974 208.799 1.00 247.86 ? 26  ASN b ND2   1 
ATOM 2965 N N     . ILE E 4 4   ? 188.322 187.744 211.070 1.00 291.32 ? 27  ILE b N     1 
ATOM 2966 C CA    . ILE E 4 4   ? 189.183 188.733 211.706 1.00 291.32 ? 27  ILE b CA    1 
ATOM 2967 C C     . ILE E 4 4   ? 189.567 188.302 213.119 1.00 291.32 ? 27  ILE b C     1 
ATOM 2968 O O     . ILE E 4 4   ? 190.564 188.790 213.665 1.00 291.32 ? 27  ILE b O     1 
ATOM 2969 C CB    . ILE E 4 4   ? 188.499 190.118 211.680 1.00 291.32 ? 27  ILE b CB    1 
ATOM 2970 C CG1   . ILE E 4 4   ? 189.532 191.245 211.789 1.00 291.32 ? 27  ILE b CG1   1 
ATOM 2971 C CG2   . ILE E 4 4   ? 187.435 190.244 212.766 1.00 291.32 ? 27  ILE b CG2   1 
ATOM 2972 C CD1   . ILE E 4 4   ? 190.624 191.180 210.744 1.00 291.32 ? 27  ILE b CD1   1 
ATOM 2973 N N     . GLN E 4 5   ? 188.821 187.371 213.717 1.00 331.18 ? 28  GLN b N     1 
ATOM 2974 C CA    . GLN E 4 5   ? 189.190 186.815 215.009 1.00 331.18 ? 28  GLN b CA    1 
ATOM 2975 C C     . GLN E 4 5   ? 190.195 185.679 214.891 1.00 331.18 ? 28  GLN b C     1 
ATOM 2976 O O     . GLN E 4 5   ? 190.657 185.174 215.919 1.00 331.18 ? 28  GLN b O     1 
ATOM 2977 C CB    . GLN E 4 5   ? 187.941 186.328 215.748 1.00 331.18 ? 28  GLN b CB    1 
ATOM 2978 C CG    . GLN E 4 5   ? 186.921 187.422 216.009 1.00 331.18 ? 28  GLN b CG    1 
ATOM 2979 C CD    . GLN E 4 5   ? 187.469 188.532 216.885 1.00 331.18 ? 28  GLN b CD    1 
ATOM 2980 O OE1   . GLN E 4 5   ? 188.187 188.279 217.854 1.00 331.18 ? 28  GLN b OE1   1 
ATOM 2981 N NE2   . GLN E 4 5   ? 187.136 189.771 216.546 1.00 331.18 ? 28  GLN b NE2   1 
ATOM 2982 N N     . GLY E 4 6   ? 190.540 185.270 213.667 1.00 314.01 ? 29  GLY b N     1 
ATOM 2983 C CA    . GLY E 4 6   ? 191.556 184.252 213.470 1.00 314.01 ? 29  GLY b CA    1 
ATOM 2984 C C     . GLY E 4 6   ? 192.956 184.711 213.815 1.00 314.01 ? 29  GLY b C     1 
ATOM 2985 O O     . GLY E 4 6   ? 193.829 183.872 214.062 1.00 314.01 ? 29  GLY b O     1 
ATOM 2986 N N     . ILE E 4 7   ? 193.190 186.021 213.837 1.00 306.94 ? 30  ILE b N     1 
ATOM 2987 C CA    . ILE E 4 7   ? 194.466 186.564 214.284 1.00 306.94 ? 30  ILE b CA    1 
ATOM 2988 C C     . ILE E 4 7   ? 194.453 186.583 215.805 1.00 306.94 ? 30  ILE b C     1 
ATOM 2989 O O     . ILE E 4 7   ? 194.018 187.561 216.422 1.00 306.94 ? 30  ILE b O     1 
ATOM 2990 C CB    . ILE E 4 7   ? 194.715 187.970 213.708 1.00 306.94 ? 30  ILE b CB    1 
ATOM 2991 C CG1   . ILE E 4 7   ? 194.395 187.998 212.212 1.00 306.94 ? 30  ILE b CG1   1 
ATOM 2992 C CG2   . ILE E 4 7   ? 196.151 188.402 213.963 1.00 306.94 ? 30  ILE b CG2   1 
ATOM 2993 C CD1   . ILE E 4 7   ? 195.292 187.111 211.372 1.00 306.94 ? 30  ILE b CD1   1 
ATOM 2994 N N     . THR E 4 8   ? 194.920 185.497 216.413 1.00 251.80 ? 31  THR b N     1 
ATOM 2995 C CA    . THR E 4 8   ? 194.860 185.355 217.860 1.00 251.80 ? 31  THR b CA    1 
ATOM 2996 C C     . THR E 4 8   ? 195.882 186.259 218.537 1.00 251.80 ? 31  THR b C     1 
ATOM 2997 O O     . THR E 4 8   ? 196.964 186.521 218.007 1.00 251.80 ? 31  THR b O     1 
ATOM 2998 C CB    . THR E 4 8   ? 195.109 183.903 218.263 1.00 251.80 ? 31  THR b CB    1 
ATOM 2999 O OG1   . THR E 4 8   ? 196.481 183.567 218.022 1.00 251.80 ? 31  THR b OG1   1 
ATOM 3000 C CG2   . THR E 4 8   ? 194.215 182.974 217.457 1.00 251.80 ? 31  THR b CG2   1 
ATOM 3001 N N     . LYS E 4 9   ? 195.517 186.748 219.717 1.00 240.43 ? 32  LYS b N     1 
ATOM 3002 C CA    . LYS E 4 9   ? 196.413 187.573 220.522 1.00 240.43 ? 32  LYS b CA    1 
ATOM 3003 C C     . LYS E 4 9   ? 197.714 186.905 220.995 1.00 240.43 ? 32  LYS b C     1 
ATOM 3004 O O     . LYS E 4 9   ? 198.658 187.647 221.296 1.00 240.43 ? 32  LYS b O     1 
ATOM 3005 C CB    . LYS E 4 9   ? 195.648 188.169 221.715 1.00 240.43 ? 32  LYS b CB    1 
ATOM 3006 C CG    . LYS E 4 9   ? 194.780 187.221 222.518 1.00 240.43 ? 32  LYS b CG    1 
ATOM 3007 C CD    . LYS E 4 9   ? 194.036 187.945 223.623 1.00 240.43 ? 32  LYS b CD    1 
ATOM 3008 C CE    . LYS E 4 9   ? 193.230 186.969 224.463 1.00 240.43 ? 32  LYS b CE    1 
ATOM 3009 N NZ    . LYS E 4 9   ? 192.154 186.312 223.671 1.00 240.43 ? 32  LYS b NZ    1 
ATOM 3010 N N     . PRO E 4 10  ? 197.849 185.564 221.108 1.00 251.34 ? 33  PRO b N     1 
ATOM 3011 C CA    . PRO E 4 10  ? 199.220 185.022 221.177 1.00 251.34 ? 33  PRO b CA    1 
ATOM 3012 C C     . PRO E 4 10  ? 200.054 185.296 219.938 1.00 251.34 ? 33  PRO b C     1 
ATOM 3013 O O     . PRO E 4 10  ? 201.256 185.546 220.063 1.00 251.34 ? 33  PRO b O     1 
ATOM 3014 C CB    . PRO E 4 10  ? 198.992 183.522 221.388 1.00 251.34 ? 33  PRO b CB    1 
ATOM 3015 C CG    . PRO E 4 10  ? 197.769 183.471 222.154 1.00 251.34 ? 33  PRO b CG    1 
ATOM 3016 C CD    . PRO E 4 10  ? 196.895 184.514 221.533 1.00 251.34 ? 33  PRO b CD    1 
ATOM 3017 N N     . ALA E 4 11  ? 199.452 185.281 218.746 1.00 280.81 ? 34  ALA b N     1 
ATOM 3018 C CA    . ALA E 4 11  ? 200.215 185.601 217.542 1.00 280.81 ? 34  ALA b CA    1 
ATOM 3019 C C     . ALA E 4 11  ? 200.562 187.083 217.475 1.00 280.81 ? 34  ALA b C     1 
ATOM 3020 O O     . ALA E 4 11  ? 201.657 187.441 217.023 1.00 280.81 ? 34  ALA b O     1 
ATOM 3021 C CB    . ALA E 4 11  ? 199.443 185.172 216.296 1.00 280.81 ? 34  ALA b CB    1 
ATOM 3022 N N     . ILE E 4 12  ? 199.661 187.950 217.942 1.00 285.42 ? 35  ILE b N     1 
ATOM 3023 C CA    . ILE E 4 12  ? 199.956 189.378 218.008 1.00 285.42 ? 35  ILE b CA    1 
ATOM 3024 C C     . ILE E 4 12  ? 201.032 189.651 219.053 1.00 285.42 ? 35  ILE b C     1 
ATOM 3025 O O     . ILE E 4 12  ? 201.911 190.499 218.853 1.00 285.42 ? 35  ILE b O     1 
ATOM 3026 C CB    . ILE E 4 12  ? 198.667 190.170 218.290 1.00 285.42 ? 35  ILE b CB    1 
ATOM 3027 C CG1   . ILE E 4 12  ? 197.554 189.718 217.347 1.00 285.42 ? 35  ILE b CG1   1 
ATOM 3028 C CG2   . ILE E 4 12  ? 198.908 191.662 218.131 1.00 285.42 ? 35  ILE b CG2   1 
ATOM 3029 C CD1   . ILE E 4 12  ? 196.188 190.254 217.705 1.00 285.42 ? 35  ILE b CD1   1 
ATOM 3030 N N     . ARG E 4 13  ? 200.996 188.918 220.170 1.00 272.23 ? 36  ARG b N     1 
ATOM 3031 C CA    . ARG E 4 13  ? 202.040 189.046 221.181 1.00 272.23 ? 36  ARG b CA    1 
ATOM 3032 C C     . ARG E 4 13  ? 203.381 188.533 220.665 1.00 272.23 ? 36  ARG b C     1 
ATOM 3033 O O     . ARG E 4 13  ? 204.427 189.108 220.976 1.00 272.23 ? 36  ARG b O     1 
ATOM 3034 C CB    . ARG E 4 13  ? 201.629 188.308 222.454 1.00 272.23 ? 36  ARG b CB    1 
ATOM 3035 C CG    . ARG E 4 13  ? 202.535 188.583 223.643 1.00 272.23 ? 36  ARG b CG    1 
ATOM 3036 C CD    . ARG E 4 13  ? 202.046 187.877 224.895 1.00 272.23 ? 36  ARG b CD    1 
ATOM 3037 N NE    . ARG E 4 13  ? 200.652 188.186 225.192 1.00 272.23 ? 36  ARG b NE    1 
ATOM 3038 C CZ    . ARG E 4 13  ? 200.248 189.261 225.853 1.00 272.23 ? 36  ARG b CZ    1 
ATOM 3039 N NH1   . ARG E 4 13  ? 201.106 190.168 226.290 1.00 272.23 ? 36  ARG b NH1   1 
ATOM 3040 N NH2   . ARG E 4 13  ? 198.949 189.433 226.080 1.00 272.23 ? 36  ARG b NH2   1 
ATOM 3041 N N     . ARG E 4 14  ? 203.367 187.463 219.866 1.00 270.72 ? 37  ARG b N     1 
ATOM 3042 C CA    . ARG E 4 14  ? 204.594 186.968 219.252 1.00 270.72 ? 37  ARG b CA    1 
ATOM 3043 C C     . ARG E 4 14  ? 205.149 187.949 218.228 1.00 270.72 ? 37  ARG b C     1 
ATOM 3044 O O     . ARG E 4 14  ? 206.371 188.083 218.100 1.00 270.72 ? 37  ARG b O     1 
ATOM 3045 C CB    . ARG E 4 14  ? 204.344 185.612 218.596 1.00 270.72 ? 37  ARG b CB    1 
ATOM 3046 C CG    . ARG E 4 14  ? 204.345 184.450 219.567 1.00 270.72 ? 37  ARG b CG    1 
ATOM 3047 C CD    . ARG E 4 14  ? 204.341 183.124 218.835 1.00 270.72 ? 37  ARG b CD    1 
ATOM 3048 N NE    . ARG E 4 14  ? 203.197 182.982 217.944 1.00 270.72 ? 37  ARG b NE    1 
ATOM 3049 C CZ    . ARG E 4 14  ? 202.051 182.418 218.293 1.00 270.72 ? 37  ARG b CZ    1 
ATOM 3050 N NH1   . ARG E 4 14  ? 201.850 181.965 219.518 1.00 270.72 ? 37  ARG b NH1   1 
ATOM 3051 N NH2   . ARG E 4 14  ? 201.084 182.300 217.388 1.00 270.72 ? 37  ARG b NH2   1 
ATOM 3052 N N     . LEU E 4 15  ? 204.270 188.626 217.484 1.00 264.55 ? 38  LEU b N     1 
ATOM 3053 C CA    . LEU E 4 15  ? 204.712 189.690 216.588 1.00 264.55 ? 38  LEU b CA    1 
ATOM 3054 C C     . LEU E 4 15  ? 205.278 190.875 217.360 1.00 264.55 ? 38  LEU b C     1 
ATOM 3055 O O     . LEU E 4 15  ? 206.211 191.535 216.887 1.00 264.55 ? 38  LEU b O     1 
ATOM 3056 C CB    . LEU E 4 15  ? 203.552 190.137 215.700 1.00 264.55 ? 38  LEU b CB    1 
ATOM 3057 C CG    . LEU E 4 15  ? 203.214 189.244 214.507 1.00 264.55 ? 38  LEU b CG    1 
ATOM 3058 C CD1   . LEU E 4 15  ? 201.822 189.562 213.990 1.00 264.55 ? 38  LEU b CD1   1 
ATOM 3059 C CD2   . LEU E 4 15  ? 204.244 189.426 213.405 1.00 264.55 ? 38  LEU b CD2   1 
ATOM 3060 N N     . ALA E 4 16  ? 204.719 191.163 218.539 1.00 310.79 ? 39  ALA b N     1 
ATOM 3061 C CA    . ALA E 4 16  ? 205.268 192.211 219.393 1.00 310.79 ? 39  ALA b CA    1 
ATOM 3062 C C     . ALA E 4 16  ? 206.629 191.827 219.961 1.00 310.79 ? 39  ALA b C     1 
ATOM 3063 O O     . ALA E 4 16  ? 207.498 192.693 220.117 1.00 310.79 ? 39  ALA b O     1 
ATOM 3064 C CB    . ALA E 4 16  ? 204.290 192.526 220.524 1.00 310.79 ? 39  ALA b CB    1 
ATOM 3065 N N     . ARG E 4 17  ? 206.820 190.548 220.299 1.00 305.58 ? 40  ARG b N     1 
ATOM 3066 C CA    . ARG E 4 17  ? 208.135 190.073 220.724 1.00 305.58 ? 40  ARG b CA    1 
ATOM 3067 C C     . ARG E 4 17  ? 209.135 190.132 219.578 1.00 305.58 ? 40  ARG b C     1 
ATOM 3068 O O     . ARG E 4 17  ? 210.305 190.478 219.782 1.00 305.58 ? 40  ARG b O     1 
ATOM 3069 C CB    . ARG E 4 17  ? 208.045 188.647 221.270 1.00 305.58 ? 40  ARG b CB    1 
ATOM 3070 C CG    . ARG E 4 17  ? 207.192 188.465 222.519 1.00 305.58 ? 40  ARG b CG    1 
ATOM 3071 C CD    . ARG E 4 17  ? 207.367 189.585 223.529 1.00 305.58 ? 40  ARG b CD    1 
ATOM 3072 N NE    . ARG E 4 17  ? 206.547 189.374 224.716 1.00 305.58 ? 40  ARG b NE    1 
ATOM 3073 C CZ    . ARG E 4 17  ? 206.550 190.166 225.779 1.00 305.58 ? 40  ARG b CZ    1 
ATOM 3074 N NH1   . ARG E 4 17  ? 207.329 191.233 225.842 1.00 305.58 ? 40  ARG b NH1   1 
ATOM 3075 N NH2   . ARG E 4 17  ? 205.753 189.879 226.805 1.00 305.58 ? 40  ARG b NH2   1 
ATOM 3076 N N     . ARG E 4 18  ? 208.693 189.783 218.367 1.00 303.23 ? 41  ARG b N     1 
ATOM 3077 C CA    . ARG E 4 18  ? 209.524 189.977 217.185 1.00 303.23 ? 41  ARG b CA    1 
ATOM 3078 C C     . ARG E 4 18  ? 209.705 191.458 216.880 1.00 303.23 ? 41  ARG b C     1 
ATOM 3079 O O     . ARG E 4 18  ? 210.767 191.868 216.396 1.00 303.23 ? 41  ARG b O     1 
ATOM 3080 C CB    . ARG E 4 18  ? 208.911 189.246 215.990 1.00 303.23 ? 41  ARG b CB    1 
ATOM 3081 C CG    . ARG E 4 18  ? 209.829 189.135 214.783 1.00 303.23 ? 41  ARG b CG    1 
ATOM 3082 C CD    . ARG E 4 18  ? 209.259 188.187 213.740 1.00 303.23 ? 41  ARG b CD    1 
ATOM 3083 N NE    . ARG E 4 18  ? 209.357 186.792 214.154 1.00 303.23 ? 41  ARG b NE    1 
ATOM 3084 C CZ    . ARG E 4 18  ? 208.936 185.765 213.430 1.00 303.23 ? 41  ARG b CZ    1 
ATOM 3085 N NH1   . ARG E 4 18  ? 208.377 185.937 212.244 1.00 303.23 ? 41  ARG b NH1   1 
ATOM 3086 N NH2   . ARG E 4 18  ? 209.079 184.532 213.908 1.00 303.23 ? 41  ARG b NH2   1 
ATOM 3087 N N     . GLY E 4 19  ? 208.693 192.273 217.168 1.00 294.55 ? 42  GLY b N     1 
ATOM 3088 C CA    . GLY E 4 19  ? 208.808 193.713 217.103 1.00 294.55 ? 42  GLY b CA    1 
ATOM 3089 C C     . GLY E 4 19  ? 209.476 194.351 218.297 1.00 294.55 ? 42  GLY b C     1 
ATOM 3090 O O     . GLY E 4 19  ? 209.655 195.572 218.319 1.00 294.55 ? 42  GLY b O     1 
ATOM 3091 N N     . GLY E 4 20  ? 209.841 193.558 219.303 1.00 316.36 ? 43  GLY b N     1 
ATOM 3092 C CA    . GLY E 4 20  ? 210.558 194.052 220.460 1.00 316.36 ? 43  GLY b CA    1 
ATOM 3093 C C     . GLY E 4 20  ? 209.722 194.913 221.383 1.00 316.36 ? 43  GLY b C     1 
ATOM 3094 O O     . GLY E 4 20  ? 210.019 196.095 221.571 1.00 316.36 ? 43  GLY b O     1 
ATOM 3095 N N     . VAL E 4 21  ? 208.673 194.336 221.963 1.00 318.00 ? 44  VAL b N     1 
ATOM 3096 C CA    . VAL E 4 21  ? 207.781 195.044 222.873 1.00 318.00 ? 44  VAL b CA    1 
ATOM 3097 C C     . VAL E 4 21  ? 207.809 194.332 224.217 1.00 318.00 ? 44  VAL b C     1 
ATOM 3098 O O     . VAL E 4 21  ? 207.592 193.117 224.285 1.00 318.00 ? 44  VAL b O     1 
ATOM 3099 C CB    . VAL E 4 21  ? 206.346 195.120 222.317 1.00 318.00 ? 44  VAL b CB    1 
ATOM 3100 C CG1   . VAL E 4 21  ? 205.399 195.706 223.351 1.00 318.00 ? 44  VAL b CG1   1 
ATOM 3101 C CG2   . VAL E 4 21  ? 206.315 195.940 221.035 1.00 318.00 ? 44  VAL b CG2   1 
ATOM 3102 N N     . LYS E 4 22  ? 208.083 195.089 225.283 1.00 313.40 ? 45  LYS b N     1 
ATOM 3103 C CA    . LYS E 4 22  ? 208.152 194.507 226.619 1.00 313.40 ? 45  LYS b CA    1 
ATOM 3104 C C     . LYS E 4 22  ? 206.764 194.145 227.136 1.00 313.40 ? 45  LYS b C     1 
ATOM 3105 O O     . LYS E 4 22  ? 206.473 192.974 227.404 1.00 313.40 ? 45  LYS b O     1 
ATOM 3106 C CB    . LYS E 4 22  ? 208.848 195.481 227.572 1.00 313.40 ? 45  LYS b CB    1 
ATOM 3107 C CG    . LYS E 4 22  ? 209.036 194.970 228.996 1.00 313.40 ? 45  LYS b CG    1 
ATOM 3108 C CD    . LYS E 4 22  ? 209.654 193.579 229.041 1.00 313.40 ? 45  LYS b CD    1 
ATOM 3109 C CE    . LYS E 4 22  ? 209.443 192.939 230.403 1.00 313.40 ? 45  LYS b CE    1 
ATOM 3110 N NZ    . LYS E 4 22  ? 209.459 191.455 230.334 1.00 313.40 ? 45  LYS b NZ    1 
ATOM 3111 N N     . ARG E 4 23  ? 205.891 195.137 227.280 1.00 260.16 ? 46  ARG b N     1 
ATOM 3112 C CA    . ARG E 4 23  ? 204.563 194.931 227.840 1.00 260.16 ? 46  ARG b CA    1 
ATOM 3113 C C     . ARG E 4 23  ? 203.511 195.290 226.803 1.00 260.16 ? 46  ARG b C     1 
ATOM 3114 O O     . ARG E 4 23  ? 203.593 196.347 226.167 1.00 260.16 ? 46  ARG b O     1 
ATOM 3115 C CB    . ARG E 4 23  ? 204.372 195.753 229.116 1.00 260.16 ? 46  ARG b CB    1 
ATOM 3116 C CG    . ARG E 4 23  ? 205.337 195.365 230.222 1.00 260.16 ? 46  ARG b CG    1 
ATOM 3117 C CD    . ARG E 4 23  ? 205.060 196.122 231.505 1.00 260.16 ? 46  ARG b CD    1 
ATOM 3118 N NE    . ARG E 4 23  ? 203.977 195.527 232.278 1.00 260.16 ? 46  ARG b NE    1 
ATOM 3119 C CZ    . ARG E 4 23  ? 202.857 196.156 232.605 1.00 260.16 ? 46  ARG b CZ    1 
ATOM 3120 N NH1   . ARG E 4 23  ? 202.635 197.408 232.242 1.00 260.16 ? 46  ARG b NH1   1 
ATOM 3121 N NH2   . ARG E 4 23  ? 201.936 195.513 233.318 1.00 260.16 ? 46  ARG b NH2   1 
ATOM 3122 N N     . ILE E 4 24  ? 202.527 194.411 226.641 1.00 293.43 ? 47  ILE b N     1 
ATOM 3123 C CA    . ILE E 4 24  ? 201.492 194.546 225.623 1.00 293.43 ? 47  ILE b CA    1 
ATOM 3124 C C     . ILE E 4 24  ? 200.164 194.751 226.334 1.00 293.43 ? 47  ILE b C     1 
ATOM 3125 O O     . ILE E 4 24  ? 199.734 193.896 227.118 1.00 293.43 ? 47  ILE b O     1 
ATOM 3126 C CB    . ILE E 4 24  ? 201.428 193.319 224.695 1.00 293.43 ? 47  ILE b CB    1 
ATOM 3127 C CG1   . ILE E 4 24  ? 202.713 193.155 223.871 1.00 293.43 ? 47  ILE b CG1   1 
ATOM 3128 C CG2   . ILE E 4 24  ? 200.218 193.406 223.775 1.00 293.43 ? 47  ILE b CG2   1 
ATOM 3129 C CD1   . ILE E 4 24  ? 203.766 192.231 224.479 1.00 293.43 ? 47  ILE b CD1   1 
ATOM 3130 N N     . SER E 4 25  ? 199.507 195.874 226.056 1.00 296.41 ? 48  SER b N     1 
ATOM 3131 C CA    . SER E 4 25  ? 198.213 196.139 226.658 1.00 296.41 ? 48  SER b CA    1 
ATOM 3132 C C     . SER E 4 25  ? 197.130 195.292 225.992 1.00 296.41 ? 48  SER b C     1 
ATOM 3133 O O     . SER E 4 25  ? 197.315 194.736 224.907 1.00 296.41 ? 48  SER b O     1 
ATOM 3134 C CB    . SER E 4 25  ? 197.866 197.625 226.560 1.00 296.41 ? 48  SER b CB    1 
ATOM 3135 O OG    . SER E 4 25  ? 196.817 197.959 227.450 1.00 296.41 ? 48  SER b OG    1 
ATOM 3136 N N     . GLY E 4 26  ? 195.984 195.193 226.669 1.00 333.83 ? 49  GLY b N     1 
ATOM 3137 C CA    . GLY E 4 26  ? 194.908 194.344 226.188 1.00 333.83 ? 49  GLY b CA    1 
ATOM 3138 C C     . GLY E 4 26  ? 194.151 194.901 225.002 1.00 333.83 ? 49  GLY b C     1 
ATOM 3139 O O     . GLY E 4 26  ? 193.507 194.136 224.277 1.00 333.83 ? 49  GLY b O     1 
ATOM 3140 N N     . LEU E 4 27  ? 194.209 196.213 224.786 1.00 314.28 ? 50  LEU b N     1 
ATOM 3141 C CA    . LEU E 4 27  ? 193.492 196.857 223.694 1.00 314.28 ? 50  LEU b CA    1 
ATOM 3142 C C     . LEU E 4 27  ? 194.381 197.124 222.484 1.00 314.28 ? 50  LEU b C     1 
ATOM 3143 O O     . LEU E 4 27  ? 193.938 197.772 221.530 1.00 314.28 ? 50  LEU b O     1 
ATOM 3144 C CB    . LEU E 4 27  ? 192.836 198.155 224.184 1.00 314.28 ? 50  LEU b CB    1 
ATOM 3145 C CG    . LEU E 4 27  ? 193.580 199.490 224.324 1.00 314.28 ? 50  LEU b CG    1 
ATOM 3146 C CD1   . LEU E 4 27  ? 192.590 200.595 224.658 1.00 314.28 ? 50  LEU b CD1   1 
ATOM 3147 C CD2   . LEU E 4 27  ? 194.693 199.460 225.362 1.00 314.28 ? 50  LEU b CD2   1 
ATOM 3148 N N     . ILE E 4 28  ? 195.622 196.631 222.503 1.00 311.86 ? 51  ILE b N     1 
ATOM 3149 C CA    . ILE E 4 28  ? 196.503 196.737 221.342 1.00 311.86 ? 51  ILE b CA    1 
ATOM 3150 C C     . ILE E 4 28  ? 195.974 195.887 220.190 1.00 311.86 ? 51  ILE b C     1 
ATOM 3151 O O     . ILE E 4 28  ? 196.094 196.264 219.017 1.00 311.86 ? 51  ILE b O     1 
ATOM 3152 C CB    . ILE E 4 28  ? 197.940 196.340 221.736 1.00 311.86 ? 51  ILE b CB    1 
ATOM 3153 C CG1   . ILE E 4 28  ? 198.411 197.163 222.935 1.00 311.86 ? 51  ILE b CG1   1 
ATOM 3154 C CG2   . ILE E 4 28  ? 198.913 196.529 220.577 1.00 311.86 ? 51  ILE b CG2   1 
ATOM 3155 C CD1   . ILE E 4 28  ? 198.534 198.641 222.657 1.00 311.86 ? 51  ILE b CD1   1 
ATOM 3156 N N     . TYR E 4 29  ? 195.363 194.739 220.513 1.00 309.67 ? 52  TYR b N     1 
ATOM 3157 C CA    . TYR E 4 29  ? 194.918 193.781 219.502 1.00 309.67 ? 52  TYR b CA    1 
ATOM 3158 C C     . TYR E 4 29  ? 193.807 194.339 218.620 1.00 309.67 ? 52  TYR b C     1 
ATOM 3159 O O     . TYR E 4 29  ? 193.739 194.001 217.433 1.00 309.67 ? 52  TYR b O     1 
ATOM 3160 C CB    . TYR E 4 29  ? 194.445 192.492 220.174 1.00 309.67 ? 52  TYR b CB    1 
ATOM 3161 C CG    . TYR E 4 29  ? 195.359 191.995 221.271 1.00 309.67 ? 52  TYR b CG    1 
ATOM 3162 C CD1   . TYR E 4 29  ? 196.708 191.765 221.026 1.00 309.67 ? 52  TYR b CD1   1 
ATOM 3163 C CD2   . TYR E 4 29  ? 194.873 191.760 222.550 1.00 309.67 ? 52  TYR b CD2   1 
ATOM 3164 C CE1   . TYR E 4 29  ? 197.547 191.311 222.027 1.00 309.67 ? 52  TYR b CE1   1 
ATOM 3165 C CE2   . TYR E 4 29  ? 195.704 191.307 223.559 1.00 309.67 ? 52  TYR b CE2   1 
ATOM 3166 C CZ    . TYR E 4 29  ? 197.040 191.084 223.290 1.00 309.67 ? 52  TYR b CZ    1 
ATOM 3167 O OH    . TYR E 4 29  ? 197.870 190.634 224.287 1.00 309.67 ? 52  TYR b OH    1 
ATOM 3168 N N     . GLU E 4 30  ? 192.949 195.203 219.170 1.00 334.68 ? 53  GLU b N     1 
ATOM 3169 C CA    . GLU E 4 30  ? 191.854 195.770 218.388 1.00 334.68 ? 53  GLU b CA    1 
ATOM 3170 C C     . GLU E 4 30  ? 192.368 196.719 217.312 1.00 334.68 ? 53  GLU b C     1 
ATOM 3171 O O     . GLU E 4 30  ? 191.968 196.618 216.143 1.00 334.68 ? 53  GLU b O     1 
ATOM 3172 C CB    . GLU E 4 30  ? 190.870 196.486 219.310 1.00 334.68 ? 53  GLU b CB    1 
ATOM 3173 C CG    . GLU E 4 30  ? 190.577 195.734 220.597 1.00 334.68 ? 53  GLU b CG    1 
ATOM 3174 C CD    . GLU E 4 30  ? 190.084 194.322 220.348 1.00 334.68 ? 53  GLU b CD    1 
ATOM 3175 O OE1   . GLU E 4 30  ? 189.117 194.155 219.575 1.00 334.68 ? 53  GLU b OE1   1 
ATOM 3176 O OE2   . GLU E 4 30  ? 190.669 193.378 220.920 1.00 334.68 ? 53  GLU b OE2   1 
ATOM 3177 N N     . GLU E 4 31  ? 193.275 197.629 217.674 1.00 324.59 ? 54  GLU b N     1 
ATOM 3178 C CA    . GLU E 4 31  ? 193.851 198.509 216.664 1.00 324.59 ? 54  GLU b CA    1 
ATOM 3179 C C     . GLU E 4 31  ? 194.817 197.768 215.753 1.00 324.59 ? 54  GLU b C     1 
ATOM 3180 O O     . GLU E 4 31  ? 195.009 198.179 214.607 1.00 324.59 ? 54  GLU b O     1 
ATOM 3181 C CB    . GLU E 4 31  ? 194.559 199.699 217.311 1.00 324.59 ? 54  GLU b CB    1 
ATOM 3182 C CG    . GLU E 4 31  ? 194.608 200.917 216.396 1.00 324.59 ? 54  GLU b CG    1 
ATOM 3183 C CD    . GLU E 4 31  ? 195.636 201.939 216.821 1.00 324.59 ? 54  GLU b CD    1 
ATOM 3184 O OE1   . GLU E 4 31  ? 196.448 201.628 217.712 1.00 324.59 ? 54  GLU b OE1   1 
ATOM 3185 O OE2   . GLU E 4 31  ? 195.637 203.053 216.258 1.00 324.59 ? 54  GLU b OE2   1 
ATOM 3186 N N     . THR E 4 32  ? 195.419 196.675 216.234 1.00 323.56 ? 55  THR b N     1 
ATOM 3187 C CA    . THR E 4 32  ? 196.227 195.827 215.363 1.00 323.56 ? 55  THR b CA    1 
ATOM 3188 C C     . THR E 4 32  ? 195.371 195.182 214.281 1.00 323.56 ? 55  THR b C     1 
ATOM 3189 O O     . THR E 4 32  ? 195.757 195.159 213.103 1.00 323.56 ? 55  THR b O     1 
ATOM 3190 C CB    . THR E 4 32  ? 196.939 194.756 216.189 1.00 323.56 ? 55  THR b CB    1 
ATOM 3191 O OG1   . THR E 4 32  ? 197.620 195.372 217.289 1.00 323.56 ? 55  THR b OG1   1 
ATOM 3192 C CG2   . THR E 4 32  ? 197.944 194.004 215.331 1.00 323.56 ? 55  THR b CG2   1 
ATOM 3193 N N     . ARG E 4 33  ? 194.192 194.679 214.663 1.00 329.37 ? 56  ARG b N     1 
ATOM 3194 C CA    . ARG E 4 33  ? 193.241 194.141 213.695 1.00 329.37 ? 56  ARG b CA    1 
ATOM 3195 C C     . ARG E 4 33  ? 192.755 195.221 212.739 1.00 329.37 ? 56  ARG b C     1 
ATOM 3196 O O     . ARG E 4 33  ? 192.633 194.978 211.532 1.00 329.37 ? 56  ARG b O     1 
ATOM 3197 C CB    . ARG E 4 33  ? 192.060 193.496 214.419 1.00 329.37 ? 56  ARG b CB    1 
ATOM 3198 C CG    . ARG E 4 33  ? 192.350 192.123 214.998 1.00 329.37 ? 56  ARG b CG    1 
ATOM 3199 C CD    . ARG E 4 33  ? 191.089 191.504 215.577 1.00 329.37 ? 56  ARG b CD    1 
ATOM 3200 N NE    . ARG E 4 33  ? 191.227 190.069 215.795 1.00 329.37 ? 56  ARG b NE    1 
ATOM 3201 C CZ    . ARG E 4 33  ? 191.629 189.521 216.933 1.00 329.37 ? 56  ARG b CZ    1 
ATOM 3202 N NH1   . ARG E 4 33  ? 191.944 190.260 217.984 1.00 329.37 ? 56  ARG b NH1   1 
ATOM 3203 N NH2   . ARG E 4 33  ? 191.717 188.196 217.018 1.00 329.37 ? 56  ARG b NH2   1 
ATOM 3204 N N     . GLY E 4 34  ? 192.488 196.422 213.262 1.00 322.09 ? 57  GLY b N     1 
ATOM 3205 C CA    . GLY E 4 34  ? 192.070 197.530 212.415 1.00 322.09 ? 57  GLY b CA    1 
ATOM 3206 C C     . GLY E 4 34  ? 193.133 197.987 211.434 1.00 322.09 ? 57  GLY b C     1 
ATOM 3207 O O     . GLY E 4 34  ? 192.811 198.417 210.323 1.00 322.09 ? 57  GLY b O     1 
ATOM 3208 N N     . VAL E 4 35  ? 194.403 197.921 211.830 1.00 316.46 ? 58  VAL b N     1 
ATOM 3209 C CA    . VAL E 4 35  ? 195.492 198.255 210.919 1.00 316.46 ? 58  VAL b CA    1 
ATOM 3210 C C     . VAL E 4 35  ? 195.648 197.175 209.851 1.00 316.46 ? 58  VAL b C     1 
ATOM 3211 O O     . VAL E 4 35  ? 195.780 197.481 208.655 1.00 316.46 ? 58  VAL b O     1 
ATOM 3212 C CB    . VAL E 4 35  ? 196.792 198.477 211.718 1.00 316.46 ? 58  VAL b CB    1 
ATOM 3213 C CG1   . VAL E 4 35  ? 198.024 198.331 210.839 1.00 316.46 ? 58  VAL b CG1   1 
ATOM 3214 C CG2   . VAL E 4 35  ? 196.776 199.851 212.368 1.00 316.46 ? 58  VAL b CG2   1 
ATOM 3215 N N     . LEU E 4 36  ? 195.606 195.899 210.256 1.00 330.11 ? 59  LEU b N     1 
ATOM 3216 C CA    . LEU E 4 36  ? 195.861 194.831 209.294 1.00 330.11 ? 59  LEU b CA    1 
ATOM 3217 C C     . LEU E 4 36  ? 194.701 194.652 208.326 1.00 330.11 ? 59  LEU b C     1 
ATOM 3218 O O     . LEU E 4 36  ? 194.923 194.232 207.187 1.00 330.11 ? 59  LEU b O     1 
ATOM 3219 C CB    . LEU E 4 36  ? 196.188 193.511 210.008 1.00 330.11 ? 59  LEU b CB    1 
ATOM 3220 C CG    . LEU E 4 36  ? 195.227 192.726 210.911 1.00 330.11 ? 59  LEU b CG    1 
ATOM 3221 C CD1   . LEU E 4 36  ? 194.328 191.741 210.157 1.00 330.11 ? 59  LEU b CD1   1 
ATOM 3222 C CD2   . LEU E 4 36  ? 196.008 192.003 212.002 1.00 330.11 ? 59  LEU b CD2   1 
ATOM 3223 N N     . LYS E 4 37  ? 193.470 194.985 208.733 1.00 322.50 ? 60  LYS b N     1 
ATOM 3224 C CA    . LYS E 4 37  ? 192.364 194.900 207.783 1.00 322.50 ? 60  LYS b CA    1 
ATOM 3225 C C     . LYS E 4 37  ? 192.470 195.990 206.722 1.00 322.50 ? 60  LYS b C     1 
ATOM 3226 O O     . LYS E 4 37  ? 192.139 195.754 205.559 1.00 322.50 ? 60  LYS b O     1 
ATOM 3227 C CB    . LYS E 4 37  ? 191.010 194.932 208.513 1.00 322.50 ? 60  LYS b CB    1 
ATOM 3228 C CG    . LYS E 4 37  ? 189.720 194.783 207.690 1.00 322.50 ? 60  LYS b CG    1 
ATOM 3229 C CD    . LYS E 4 37  ? 188.438 195.067 208.472 1.00 322.50 ? 60  LYS b CD    1 
ATOM 3230 C CE    . LYS E 4 37  ? 187.209 194.829 207.613 1.00 322.50 ? 60  LYS b CE    1 
ATOM 3231 N NZ    . LYS E 4 37  ? 187.018 193.383 207.313 1.00 322.50 ? 60  LYS b NZ    1 
ATOM 3232 N N     . VAL E 4 38  ? 192.961 197.176 207.099 1.00 322.24 ? 61  VAL b N     1 
ATOM 3233 C CA    . VAL E 4 38  ? 193.209 198.240 206.126 1.00 322.24 ? 61  VAL b CA    1 
ATOM 3234 C C     . VAL E 4 38  ? 194.338 197.842 205.181 1.00 322.24 ? 61  VAL b C     1 
ATOM 3235 O O     . VAL E 4 38  ? 194.245 198.022 203.955 1.00 322.24 ? 61  VAL b O     1 
ATOM 3236 C CB    . VAL E 4 38  ? 193.507 199.563 206.858 1.00 322.24 ? 61  VAL b CB    1 
ATOM 3237 C CG1   . VAL E 4 38  ? 194.079 200.611 205.911 1.00 322.24 ? 61  VAL b CG1   1 
ATOM 3238 C CG2   . VAL E 4 38  ? 192.245 200.092 207.517 1.00 322.24 ? 61  VAL b CG2   1 
ATOM 3239 N N     . PHE E 4 39  ? 195.408 197.263 205.739 1.00 325.27 ? 62  PHE b N     1 
ATOM 3240 C CA    . PHE E 4 39  ? 196.533 196.803 204.929 1.00 325.27 ? 62  PHE b CA    1 
ATOM 3241 C C     . PHE E 4 39  ? 196.138 195.658 204.003 1.00 325.27 ? 62  PHE b C     1 
ATOM 3242 O O     . PHE E 4 39  ? 196.714 195.513 202.918 1.00 325.27 ? 62  PHE b O     1 
ATOM 3243 C CB    . PHE E 4 39  ? 197.686 196.379 205.838 1.00 325.27 ? 62  PHE b CB    1 
ATOM 3244 C CG    . PHE E 4 39  ? 198.937 196.001 205.099 1.00 325.27 ? 62  PHE b CG    1 
ATOM 3245 C CD1   . PHE E 4 39  ? 199.736 196.977 204.521 1.00 325.27 ? 62  PHE b CD1   1 
ATOM 3246 C CD2   . PHE E 4 39  ? 199.317 194.672 204.983 1.00 325.27 ? 62  PHE b CD2   1 
ATOM 3247 C CE1   . PHE E 4 39  ? 200.891 196.635 203.840 1.00 325.27 ? 62  PHE b CE1   1 
ATOM 3248 C CE2   . PHE E 4 39  ? 200.470 194.323 204.301 1.00 325.27 ? 62  PHE b CE2   1 
ATOM 3249 C CZ    . PHE E 4 39  ? 201.259 195.305 203.730 1.00 325.27 ? 62  PHE b CZ    1 
ATOM 3250 N N     . LEU E 4 40  ? 195.159 194.851 204.401 1.00 317.04 ? 63  LEU b N     1 
ATOM 3251 C CA    . LEU E 4 40  ? 194.676 193.754 203.577 1.00 317.04 ? 63  LEU b CA    1 
ATOM 3252 C C     . LEU E 4 40  ? 193.431 194.103 202.774 1.00 317.04 ? 63  LEU b C     1 
ATOM 3253 O O     . LEU E 4 40  ? 192.875 193.219 202.123 1.00 317.04 ? 63  LEU b O     1 
ATOM 3254 C CB    . LEU E 4 40  ? 194.396 192.527 204.449 1.00 317.04 ? 63  LEU b CB    1 
ATOM 3255 C CG    . LEU E 4 40  ? 195.624 191.794 204.990 1.00 317.04 ? 63  LEU b CG    1 
ATOM 3256 C CD1   . LEU E 4 40  ? 195.207 190.674 205.929 1.00 317.04 ? 63  LEU b CD1   1 
ATOM 3257 C CD2   . LEU E 4 40  ? 196.475 191.258 203.850 1.00 317.04 ? 63  LEU b CD2   1 
ATOM 3258 N N     . GLU E 4 41  ? 192.941 195.339 202.837 1.00 334.99 ? 64  GLU b N     1 
ATOM 3259 C CA    . GLU E 4 41  ? 191.961 195.778 201.851 1.00 334.99 ? 64  GLU b CA    1 
ATOM 3260 C C     . GLU E 4 41  ? 192.542 196.776 200.862 1.00 334.99 ? 64  GLU b C     1 
ATOM 3261 O O     . GLU E 4 41  ? 191.886 197.087 199.864 1.00 334.99 ? 64  GLU b O     1 
ATOM 3262 C CB    . GLU E 4 41  ? 190.708 196.371 202.525 1.00 334.99 ? 64  GLU b CB    1 
ATOM 3263 C CG    . GLU E 4 41  ? 190.876 197.662 203.326 1.00 334.99 ? 64  GLU b CG    1 
ATOM 3264 C CD    . GLU E 4 41  ? 190.668 198.918 202.510 1.00 334.99 ? 64  GLU b CD    1 
ATOM 3265 O OE1   . GLU E 4 41  ? 190.054 198.822 201.431 1.00 334.99 ? 64  GLU b OE1   1 
ATOM 3266 O OE2   . GLU E 4 41  ? 191.100 200.000 202.958 1.00 334.99 ? 64  GLU b OE2   1 
ATOM 3267 N N     . ASN E 4 42  ? 193.743 197.293 201.117 1.00 333.77 ? 65  ASN b N     1 
ATOM 3268 C CA    . ASN E 4 42  ? 194.463 198.062 200.109 1.00 333.77 ? 65  ASN b CA    1 
ATOM 3269 C C     . ASN E 4 42  ? 195.148 197.169 199.082 1.00 333.77 ? 65  ASN b C     1 
ATOM 3270 O O     . ASN E 4 42  ? 194.849 197.248 197.882 1.00 333.77 ? 65  ASN b O     1 
ATOM 3271 C CB    . ASN E 4 42  ? 195.507 198.965 200.778 1.00 333.77 ? 65  ASN b CB    1 
ATOM 3272 C CG    . ASN E 4 42  ? 194.883 200.069 201.599 1.00 333.77 ? 65  ASN b CG    1 
ATOM 3273 O OD1   . ASN E 4 42  ? 193.663 200.205 201.647 1.00 333.77 ? 65  ASN b OD1   1 
ATOM 3274 N ND2   . ASN E 4 42  ? 195.720 200.865 202.252 1.00 333.77 ? 65  ASN b ND2   1 
ATOM 3275 N N     . VAL E 4 43  ? 196.059 196.310 199.549 1.00 368.33 ? 66  VAL b N     1 
ATOM 3276 C CA    . VAL E 4 43  ? 196.889 195.497 198.665 1.00 368.33 ? 66  VAL b CA    1 
ATOM 3277 C C     . VAL E 4 43  ? 196.048 194.451 197.941 1.00 368.33 ? 66  VAL b C     1 
ATOM 3278 O O     . VAL E 4 43  ? 196.284 194.154 196.765 1.00 368.33 ? 66  VAL b O     1 
ATOM 3279 C CB    . VAL E 4 43  ? 198.034 194.856 199.473 1.00 368.33 ? 66  VAL b CB    1 
ATOM 3280 C CG1   . VAL E 4 43  ? 198.999 194.100 198.567 1.00 368.33 ? 66  VAL b CG1   1 
ATOM 3281 C CG2   . VAL E 4 43  ? 198.770 195.917 200.277 1.00 368.33 ? 66  VAL b CG2   1 
ATOM 3282 N N     . ILE E 4 44  ? 195.042 193.895 198.623 1.00 360.54 ? 67  ILE b N     1 
ATOM 3283 C CA    . ILE E 4 44  ? 194.186 192.886 198.003 1.00 360.54 ? 67  ILE b CA    1 
ATOM 3284 C C     . ILE E 4 44  ? 193.323 193.505 196.908 1.00 360.54 ? 67  ILE b C     1 
ATOM 3285 O O     . ILE E 4 44  ? 193.175 192.925 195.826 1.00 360.54 ? 67  ILE b O     1 
ATOM 3286 C CB    . ILE E 4 44  ? 193.350 192.168 199.082 1.00 360.54 ? 67  ILE b CB    1 
ATOM 3287 C CG1   . ILE E 4 44  ? 194.186 191.072 199.750 1.00 360.54 ? 67  ILE b CG1   1 
ATOM 3288 C CG2   . ILE E 4 44  ? 192.046 191.585 198.526 1.00 360.54 ? 67  ILE b CG2   1 
ATOM 3289 C CD1   . ILE E 4 44  ? 193.438 190.260 200.789 1.00 360.54 ? 67  ILE b CD1   1 
ATOM 3290 N N     . ARG E 4 45  ? 192.778 194.706 197.149 1.00 349.85 ? 68  ARG b N     1 
ATOM 3291 C CA    . ARG E 4 45  ? 192.012 195.395 196.110 1.00 349.85 ? 68  ARG b CA    1 
ATOM 3292 C C     . ARG E 4 45  ? 192.894 195.773 194.927 1.00 349.85 ? 68  ARG b C     1 
ATOM 3293 O O     . ARG E 4 45  ? 192.469 195.665 193.769 1.00 349.85 ? 68  ARG b O     1 
ATOM 3294 C CB    . ARG E 4 45  ? 191.331 196.644 196.672 1.00 349.85 ? 68  ARG b CB    1 
ATOM 3295 C CG    . ARG E 4 45  ? 190.421 197.329 195.658 1.00 349.85 ? 68  ARG b CG    1 
ATOM 3296 C CD    . ARG E 4 45  ? 190.124 198.777 195.998 1.00 349.85 ? 68  ARG b CD    1 
ATOM 3297 N NE    . ARG E 4 45  ? 189.481 198.941 197.295 1.00 349.85 ? 68  ARG b NE    1 
ATOM 3298 C CZ    . ARG E 4 45  ? 189.997 199.627 198.306 1.00 349.85 ? 68  ARG b CZ    1 
ATOM 3299 N NH1   . ARG E 4 45  ? 191.193 200.186 198.223 1.00 349.85 ? 68  ARG b NH1   1 
ATOM 3300 N NH2   . ARG E 4 45  ? 189.291 199.763 199.423 1.00 349.85 ? 68  ARG b NH2   1 
ATOM 3301 N N     . ASP E 4 46  ? 194.134 196.195 195.198 1.00 363.09 ? 69  ASP b N     1 
ATOM 3302 C CA    . ASP E 4 46  ? 195.065 196.493 194.113 1.00 363.09 ? 69  ASP b CA    1 
ATOM 3303 C C     . ASP E 4 46  ? 195.419 195.239 193.316 1.00 363.09 ? 69  ASP b C     1 
ATOM 3304 O O     . ASP E 4 46  ? 195.535 195.292 192.088 1.00 363.09 ? 69  ASP b O     1 
ATOM 3305 C CB    . ASP E 4 46  ? 196.323 197.154 194.671 1.00 363.09 ? 69  ASP b CB    1 
ATOM 3306 C CG    . ASP E 4 46  ? 196.047 198.520 195.261 1.00 363.09 ? 69  ASP b CG    1 
ATOM 3307 O OD1   . ASP E 4 46  ? 194.939 199.051 195.038 1.00 363.09 ? 69  ASP b OD1   1 
ATOM 3308 O OD2   . ASP E 4 46  ? 196.937 199.061 195.950 1.00 363.09 ? 69  ASP b OD2   1 
ATOM 3309 N N     . ALA E 4 47  ? 195.561 194.096 193.994 1.00 388.41 ? 70  ALA b N     1 
ATOM 3310 C CA    . ALA E 4 47  ? 195.846 192.841 193.302 1.00 388.41 ? 70  ALA b CA    1 
ATOM 3311 C C     . ALA E 4 47  ? 194.656 192.358 192.479 1.00 388.41 ? 70  ALA b C     1 
ATOM 3312 O O     . ALA E 4 47  ? 194.845 191.805 191.390 1.00 388.41 ? 70  ALA b O     1 
ATOM 3313 C CB    . ALA E 4 47  ? 196.265 191.771 194.307 1.00 388.41 ? 70  ALA b CB    1 
ATOM 3314 N N     . VAL E 4 48  ? 193.432 192.553 192.981 1.00 386.84 ? 71  VAL b N     1 
ATOM 3315 C CA    . VAL E 4 48  ? 192.235 192.226 192.204 1.00 386.84 ? 71  VAL b CA    1 
ATOM 3316 C C     . VAL E 4 48  ? 192.130 193.142 190.988 1.00 386.84 ? 71  VAL b C     1 
ATOM 3317 O O     . VAL E 4 48  ? 191.754 192.706 189.893 1.00 386.84 ? 71  VAL b O     1 
ATOM 3318 C CB    . VAL E 4 48  ? 190.979 192.295 193.098 1.00 386.84 ? 71  VAL b CB    1 
ATOM 3319 C CG1   . VAL E 4 48  ? 189.701 192.118 192.291 1.00 386.84 ? 71  VAL b CG1   1 
ATOM 3320 C CG2   . VAL E 4 48  ? 191.024 191.195 194.142 1.00 386.84 ? 71  VAL b CG2   1 
ATOM 3321 N N     . THR E 4 49  ? 192.506 194.413 191.155 1.00 397.11 ? 72  THR b N     1 
ATOM 3322 C CA    . THR E 4 49  ? 192.539 195.347 190.031 1.00 397.11 ? 72  THR b CA    1 
ATOM 3323 C C     . THR E 4 49  ? 193.579 194.937 188.992 1.00 397.11 ? 72  THR b C     1 
ATOM 3324 O O     . THR E 4 49  ? 193.342 195.056 187.784 1.00 397.11 ? 72  THR b O     1 
ATOM 3325 C CB    . THR E 4 49  ? 192.822 196.760 190.542 1.00 397.11 ? 72  THR b CB    1 
ATOM 3326 O OG1   . THR E 4 49  ? 192.019 197.017 191.701 1.00 397.11 ? 72  THR b OG1   1 
ATOM 3327 C CG2   . THR E 4 49  ? 192.500 197.793 189.474 1.00 397.11 ? 72  THR b CG2   1 
ATOM 3328 N N     . TYR E 4 50  ? 194.734 194.446 189.448 1.00 370.51 ? 73  TYR b N     1 
ATOM 3329 C CA    . TYR E 4 50  ? 195.757 193.951 188.530 1.00 370.51 ? 73  TYR b CA    1 
ATOM 3330 C C     . TYR E 4 50  ? 195.320 192.667 187.833 1.00 370.51 ? 73  TYR b C     1 
ATOM 3331 O O     . TYR E 4 50  ? 195.678 192.440 186.672 1.00 370.51 ? 73  TYR b O     1 
ATOM 3332 C CB    . TYR E 4 50  ? 197.071 193.731 189.281 1.00 370.51 ? 73  TYR b CB    1 
ATOM 3333 C CG    . TYR E 4 50  ? 197.954 194.957 189.328 1.00 370.51 ? 73  TYR b CG    1 
ATOM 3334 C CD1   . TYR E 4 50  ? 198.465 195.514 188.161 1.00 370.51 ? 73  TYR b CD1   1 
ATOM 3335 C CD2   . TYR E 4 50  ? 198.274 195.562 190.538 1.00 370.51 ? 73  TYR b CD2   1 
ATOM 3336 C CE1   . TYR E 4 50  ? 199.273 196.638 188.200 1.00 370.51 ? 73  TYR b CE1   1 
ATOM 3337 C CE2   . TYR E 4 50  ? 199.072 196.689 190.588 1.00 370.51 ? 73  TYR b CE2   1 
ATOM 3338 C CZ    . TYR E 4 50  ? 199.574 197.219 189.416 1.00 370.51 ? 73  TYR b CZ    1 
ATOM 3339 O OH    . TYR E 4 50  ? 200.374 198.337 189.462 1.00 370.51 ? 73  TYR b OH    1 
ATOM 3340 N N     . THR E 4 51  ? 194.559 191.819 188.524 1.00 349.57 ? 74  THR b N     1 
ATOM 3341 C CA    . THR E 4 51  ? 194.079 190.575 187.934 1.00 349.57 ? 74  THR b CA    1 
ATOM 3342 C C     . THR E 4 51  ? 192.930 190.820 186.955 1.00 349.57 ? 74  THR b C     1 
ATOM 3343 O O     . THR E 4 51  ? 192.770 190.064 185.988 1.00 349.57 ? 74  THR b O     1 
ATOM 3344 C CB    . THR E 4 51  ? 193.656 189.618 189.057 1.00 349.57 ? 74  THR b CB    1 
ATOM 3345 O OG1   . THR E 4 51  ? 194.697 189.558 190.039 1.00 349.57 ? 74  THR b OG1   1 
ATOM 3346 C CG2   . THR E 4 51  ? 193.430 188.204 188.536 1.00 349.57 ? 74  THR b CG2   1 
ATOM 3347 N N     . GLU E 4 52  ? 192.150 191.885 187.174 1.00 355.32 ? 75  GLU b N     1 
ATOM 3348 C CA    . GLU E 4 52  ? 190.952 192.137 186.374 1.00 355.32 ? 75  GLU b CA    1 
ATOM 3349 C C     . GLU E 4 52  ? 191.293 192.511 184.936 1.00 355.32 ? 75  GLU b C     1 
ATOM 3350 O O     . GLU E 4 52  ? 190.625 192.058 184.000 1.00 355.32 ? 75  GLU b O     1 
ATOM 3351 C CB    . GLU E 4 52  ? 190.112 193.236 187.024 1.00 355.32 ? 75  GLU b CB    1 
ATOM 3352 C CG    . GLU E 4 52  ? 189.075 192.722 188.008 1.00 355.32 ? 75  GLU b CG    1 
ATOM 3353 C CD    . GLU E 4 52  ? 188.404 193.839 188.779 1.00 355.32 ? 75  GLU b CD    1 
ATOM 3354 O OE1   . GLU E 4 52  ? 188.844 195.000 188.646 1.00 355.32 ? 75  GLU b OE1   1 
ATOM 3355 O OE2   . GLU E 4 52  ? 187.439 193.556 189.522 1.00 355.32 ? 75  GLU b OE2   1 
ATOM 3356 N N     . HIS E 4 53  ? 192.328 193.328 184.735 1.00 345.09 ? 76  HIS b N     1 
ATOM 3357 C CA    . HIS E 4 53  ? 192.764 193.620 183.376 1.00 345.09 ? 76  HIS b CA    1 
ATOM 3358 C C     . HIS E 4 53  ? 193.566 192.481 182.761 1.00 345.09 ? 76  HIS b C     1 
ATOM 3359 O O     . HIS E 4 53  ? 193.831 192.513 181.555 1.00 345.09 ? 76  HIS b O     1 
ATOM 3360 C CB    . HIS E 4 53  ? 193.569 194.925 183.339 1.00 345.09 ? 76  HIS b CB    1 
ATOM 3361 C CG    . HIS E 4 53  ? 194.903 194.844 184.011 1.00 345.09 ? 76  HIS b CG    1 
ATOM 3362 N ND1   . HIS E 4 53  ? 196.034 194.375 183.377 1.00 345.09 ? 76  HIS b ND1   1 
ATOM 3363 C CD2   . HIS E 4 53  ? 195.294 195.202 185.257 1.00 345.09 ? 76  HIS b CD2   1 
ATOM 3364 C CE1   . HIS E 4 53  ? 197.059 194.429 184.210 1.00 345.09 ? 76  HIS b CE1   1 
ATOM 3365 N NE2   . HIS E 4 53  ? 196.636 194.928 185.357 1.00 345.09 ? 76  HIS b NE2   1 
ATOM 3366 N N     . ALA E 4 54  ? 193.961 191.485 183.554 1.00 327.06 ? 77  ALA b N     1 
ATOM 3367 C CA    . ALA E 4 54  ? 194.509 190.245 183.023 1.00 327.06 ? 77  ALA b CA    1 
ATOM 3368 C C     . ALA E 4 54  ? 193.425 189.253 182.624 1.00 327.06 ? 77  ALA b C     1 
ATOM 3369 O O     . ALA E 4 54  ? 193.761 188.178 182.113 1.00 327.06 ? 77  ALA b O     1 
ATOM 3370 C CB    . ALA E 4 54  ? 195.449 189.601 184.045 1.00 327.06 ? 77  ALA b CB    1 
ATOM 3371 N N     . LYS E 4 55  ? 192.151 189.601 182.865 1.00 307.64 ? 78  LYS b N     1 
ATOM 3372 C CA    . LYS E 4 55  ? 190.969 188.837 182.442 1.00 307.64 ? 78  LYS b CA    1 
ATOM 3373 C C     . LYS E 4 55  ? 190.961 187.423 183.025 1.00 307.64 ? 78  LYS b C     1 
ATOM 3374 O O     . LYS E 4 55  ? 190.694 186.440 182.333 1.00 307.64 ? 78  LYS b O     1 
ATOM 3375 C CB    . LYS E 4 55  ? 190.843 188.804 180.914 1.00 307.64 ? 78  LYS b CB    1 
ATOM 3376 C CG    . LYS E 4 55  ? 189.995 189.925 180.335 1.00 307.64 ? 78  LYS b CG    1 
ATOM 3377 C CD    . LYS E 4 55  ? 190.781 191.220 180.233 1.00 307.64 ? 78  LYS b CD    1 
ATOM 3378 C CE    . LYS E 4 55  ? 191.908 191.100 179.223 1.00 307.64 ? 78  LYS b CE    1 
ATOM 3379 N NZ    . LYS E 4 55  ? 192.699 192.357 179.129 1.00 307.64 ? 78  LYS b NZ    1 
ATOM 3380 N N     . ARG E 4 56  ? 191.260 187.330 184.318 1.00 297.52 ? 79  ARG b N     1 
ATOM 3381 C CA    . ARG E 4 56  ? 191.257 186.057 185.020 1.00 297.52 ? 79  ARG b CA    1 
ATOM 3382 C C     . ARG E 4 56  ? 190.586 186.228 186.373 1.00 297.52 ? 79  ARG b C     1 
ATOM 3383 O O     . ARG E 4 56  ? 190.612 187.309 186.965 1.00 297.52 ? 79  ARG b O     1 
ATOM 3384 C CB    . ARG E 4 56  ? 192.675 185.514 185.232 1.00 297.52 ? 79  ARG b CB    1 
ATOM 3385 C CG    . ARG E 4 56  ? 193.378 185.042 183.977 1.00 297.52 ? 79  ARG b CG    1 
ATOM 3386 C CD    . ARG E 4 56  ? 194.806 184.635 184.287 1.00 297.52 ? 79  ARG b CD    1 
ATOM 3387 N NE    . ARG E 4 56  ? 195.636 185.784 184.630 1.00 297.52 ? 79  ARG b NE    1 
ATOM 3388 C CZ    . ARG E 4 56  ? 196.114 186.026 185.842 1.00 297.52 ? 79  ARG b CZ    1 
ATOM 3389 N NH1   . ARG E 4 56  ? 195.857 185.221 186.859 1.00 297.52 ? 79  ARG b NH1   1 
ATOM 3390 N NH2   . ARG E 4 56  ? 196.864 187.106 186.041 1.00 297.52 ? 79  ARG b NH2   1 
ATOM 3391 N N     . LYS E 4 57  ? 189.977 185.148 186.855 1.00 275.14 ? 80  LYS b N     1 
ATOM 3392 C CA    . LYS E 4 57  ? 189.564 185.053 188.247 1.00 275.14 ? 80  LYS b CA    1 
ATOM 3393 C C     . LYS E 4 57  ? 190.567 184.272 189.083 1.00 275.14 ? 80  LYS b C     1 
ATOM 3394 O O     . LYS E 4 57  ? 190.330 184.050 190.275 1.00 275.14 ? 80  LYS b O     1 
ATOM 3395 C CB    . LYS E 4 57  ? 188.171 184.423 188.355 1.00 275.14 ? 80  LYS b CB    1 
ATOM 3396 C CG    . LYS E 4 57  ? 188.105 182.932 188.066 1.00 275.14 ? 80  LYS b CG    1 
ATOM 3397 C CD    . LYS E 4 57  ? 186.670 182.437 188.193 1.00 275.14 ? 80  LYS b CD    1 
ATOM 3398 C CE    . LYS E 4 57  ? 186.544 180.953 187.903 1.00 275.14 ? 80  LYS b CE    1 
ATOM 3399 N NZ    . LYS E 4 57  ? 187.225 180.115 188.923 1.00 275.14 ? 80  LYS b NZ    1 
ATOM 3400 N N     . THR E 4 58  ? 191.679 183.856 188.483 1.00 281.44 ? 81  THR b N     1 
ATOM 3401 C CA    . THR E 4 58  ? 192.766 183.188 189.188 1.00 281.44 ? 81  THR b CA    1 
ATOM 3402 C C     . THR E 4 58  ? 193.770 184.251 189.615 1.00 281.44 ? 81  THR b C     1 
ATOM 3403 O O     . THR E 4 58  ? 194.398 184.896 188.770 1.00 281.44 ? 81  THR b O     1 
ATOM 3404 C CB    . THR E 4 58  ? 193.425 182.137 188.299 1.00 281.44 ? 81  THR b CB    1 
ATOM 3405 O OG1   . THR E 4 58  ? 194.031 182.778 187.169 1.00 281.44 ? 81  THR b OG1   1 
ATOM 3406 C CG2   . THR E 4 58  ? 192.394 181.137 187.807 1.00 281.44 ? 81  THR b CG2   1 
ATOM 3407 N N     . VAL E 4 59  ? 193.919 184.434 190.923 1.00 279.82 ? 82  VAL b N     1 
ATOM 3408 C CA    . VAL E 4 59  ? 194.833 185.442 191.448 1.00 279.82 ? 82  VAL b CA    1 
ATOM 3409 C C     . VAL E 4 59  ? 196.238 184.859 191.485 1.00 279.82 ? 82  VAL b C     1 
ATOM 3410 O O     . VAL E 4 59  ? 196.495 183.869 192.178 1.00 279.82 ? 82  VAL b O     1 
ATOM 3411 C CB    . VAL E 4 59  ? 194.397 185.920 192.839 1.00 279.82 ? 82  VAL b CB    1 
ATOM 3412 C CG1   . VAL E 4 59  ? 195.367 186.964 193.365 1.00 279.82 ? 82  VAL b CG1   1 
ATOM 3413 C CG2   . VAL E 4 59  ? 192.989 186.479 192.783 1.00 279.82 ? 82  VAL b CG2   1 
ATOM 3414 N N     . THR E 4 60  ? 197.150 185.474 190.743 1.00 329.62 ? 83  THR b N     1 
ATOM 3415 C CA    . THR E 4 60  ? 198.545 185.067 190.740 1.00 329.62 ? 83  THR b CA    1 
ATOM 3416 C C     . THR E 4 60  ? 199.352 185.942 191.691 1.00 329.62 ? 83  THR b C     1 
ATOM 3417 O O     . THR E 4 60  ? 198.940 187.041 192.069 1.00 329.62 ? 83  THR b O     1 
ATOM 3418 C CB    . THR E 4 60  ? 199.134 185.148 189.332 1.00 329.62 ? 83  THR b CB    1 
ATOM 3419 O OG1   . THR E 4 60  ? 198.765 186.393 188.728 1.00 329.62 ? 83  THR b OG1   1 
ATOM 3420 C CG2   . THR E 4 60  ? 198.624 184.000 188.477 1.00 329.62 ? 83  THR b CG2   1 
ATOM 3421 N N     . ALA E 4 61  ? 200.521 185.434 192.079 1.00 348.39 ? 84  ALA b N     1 
ATOM 3422 C CA    . ALA E 4 61  ? 201.393 186.168 192.984 1.00 348.39 ? 84  ALA b CA    1 
ATOM 3423 C C     . ALA E 4 61  ? 202.079 187.350 192.313 1.00 348.39 ? 84  ALA b C     1 
ATOM 3424 O O     . ALA E 4 61  ? 202.524 188.266 193.013 1.00 348.39 ? 84  ALA b O     1 
ATOM 3425 C CB    . ALA E 4 61  ? 202.441 185.227 193.582 1.00 348.39 ? 84  ALA b CB    1 
ATOM 3426 N N     . MET E 4 62  ? 202.173 187.352 190.979 1.00 344.60 ? 85  MET b N     1 
ATOM 3427 C CA    . MET E 4 62  ? 202.745 188.497 190.277 1.00 344.60 ? 85  MET b CA    1 
ATOM 3428 C C     . MET E 4 62  ? 201.842 189.720 190.379 1.00 344.60 ? 85  MET b C     1 
ATOM 3429 O O     . MET E 4 62  ? 202.336 190.853 190.420 1.00 344.60 ? 85  MET b O     1 
ATOM 3430 C CB    . MET E 4 62  ? 203.002 188.142 188.812 1.00 344.60 ? 85  MET b CB    1 
ATOM 3431 C CG    . MET E 4 62  ? 203.876 189.147 188.077 1.00 344.60 ? 85  MET b CG    1 
ATOM 3432 S SD    . MET E 4 62  ? 205.553 189.182 188.740 1.00 344.60 ? 85  MET b SD    1 
ATOM 3433 C CE    . MET E 4 62  ? 206.084 190.825 188.274 1.00 344.60 ? 85  MET b CE    1 
ATOM 3434 N N     . ASP E 4 63  ? 200.523 189.508 190.443 1.00 342.24 ? 86  ASP b N     1 
ATOM 3435 C CA    . ASP E 4 63  ? 199.602 190.601 190.734 1.00 342.24 ? 86  ASP b CA    1 
ATOM 3436 C C     . ASP E 4 63  ? 199.827 191.159 192.132 1.00 342.24 ? 86  ASP b C     1 
ATOM 3437 O O     . ASP E 4 63  ? 199.713 192.371 192.339 1.00 342.24 ? 86  ASP b O     1 
ATOM 3438 C CB    . ASP E 4 63  ? 198.158 190.127 190.581 1.00 342.24 ? 86  ASP b CB    1 
ATOM 3439 C CG    . ASP E 4 63  ? 197.895 189.480 189.239 1.00 342.24 ? 86  ASP b CG    1 
ATOM 3440 O OD1   . ASP E 4 63  ? 198.208 190.107 188.205 1.00 342.24 ? 86  ASP b OD1   1 
ATOM 3441 O OD2   . ASP E 4 63  ? 197.378 188.343 189.216 1.00 342.24 ? 86  ASP b OD2   1 
ATOM 3442 N N     . VAL E 4 64  ? 200.168 190.296 193.091 1.00 328.18 ? 87  VAL b N     1 
ATOM 3443 C CA    . VAL E 4 64  ? 200.488 190.752 194.441 1.00 328.18 ? 87  VAL b CA    1 
ATOM 3444 C C     . VAL E 4 64  ? 201.800 191.529 194.450 1.00 328.18 ? 87  VAL b C     1 
ATOM 3445 O O     . VAL E 4 64  ? 201.943 192.515 195.182 1.00 328.18 ? 87  VAL b O     1 
ATOM 3446 C CB    . VAL E 4 64  ? 200.523 189.553 195.404 1.00 328.18 ? 87  VAL b CB    1 
ATOM 3447 C CG1   . VAL E 4 64  ? 200.625 190.017 196.850 1.00 328.18 ? 87  VAL b CG1   1 
ATOM 3448 C CG2   . VAL E 4 64  ? 199.287 188.701 195.207 1.00 328.18 ? 87  VAL b CG2   1 
ATOM 3449 N N     . VAL E 4 65  ? 202.772 191.100 193.638 1.00 330.90 ? 88  VAL b N     1 
ATOM 3450 C CA    . VAL E 4 65  ? 204.032 191.834 193.498 1.00 330.90 ? 88  VAL b CA    1 
ATOM 3451 C C     . VAL E 4 65  ? 203.785 193.215 192.900 1.00 330.90 ? 88  VAL b C     1 
ATOM 3452 O O     . VAL E 4 65  ? 204.336 194.222 193.368 1.00 330.90 ? 88  VAL b O     1 
ATOM 3453 C CB    . VAL E 4 65  ? 205.030 191.014 192.657 1.00 330.90 ? 88  VAL b CB    1 
ATOM 3454 C CG1   . VAL E 4 65  ? 206.266 191.833 192.308 1.00 330.90 ? 88  VAL b CG1   1 
ATOM 3455 C CG2   . VAL E 4 65  ? 205.440 189.760 193.403 1.00 330.90 ? 88  VAL b CG2   1 
ATOM 3456 N N     . TYR E 4 66  ? 202.929 193.283 191.876 1.00 332.81 ? 89  TYR b N     1 
ATOM 3457 C CA    . TYR E 4 66  ? 202.562 194.560 191.268 1.00 332.81 ? 89  TYR b CA    1 
ATOM 3458 C C     . TYR E 4 66  ? 201.812 195.454 192.249 1.00 332.81 ? 89  TYR b C     1 
ATOM 3459 O O     . TYR E 4 66  ? 202.015 196.673 192.264 1.00 332.81 ? 89  TYR b O     1 
ATOM 3460 C CB    . TYR E 4 66  ? 201.715 194.316 190.021 1.00 332.81 ? 89  TYR b CB    1 
ATOM 3461 C CG    . TYR E 4 66  ? 202.508 193.887 188.813 1.00 332.81 ? 89  TYR b CG    1 
ATOM 3462 C CD1   . TYR E 4 66  ? 203.751 194.443 188.542 1.00 332.81 ? 89  TYR b CD1   1 
ATOM 3463 C CD2   . TYR E 4 66  ? 202.010 192.929 187.938 1.00 332.81 ? 89  TYR b CD2   1 
ATOM 3464 C CE1   . TYR E 4 66  ? 204.481 194.054 187.434 1.00 332.81 ? 89  TYR b CE1   1 
ATOM 3465 C CE2   . TYR E 4 66  ? 202.730 192.532 186.827 1.00 332.81 ? 89  TYR b CE2   1 
ATOM 3466 C CZ    . TYR E 4 66  ? 203.963 193.100 186.580 1.00 332.81 ? 89  TYR b CZ    1 
ATOM 3467 O OH    . TYR E 4 66  ? 204.686 192.710 185.475 1.00 332.81 ? 89  TYR b OH    1 
ATOM 3468 N N     . ALA E 4 67  ? 200.938 194.864 193.067 1.00 340.77 ? 90  ALA b N     1 
ATOM 3469 C CA    . ALA E 4 67  ? 200.206 195.623 194.077 1.00 340.77 ? 90  ALA b CA    1 
ATOM 3470 C C     . ALA E 4 67  ? 201.135 196.154 195.161 1.00 340.77 ? 90  ALA b C     1 
ATOM 3471 O O     . ALA E 4 67  ? 200.955 197.278 195.646 1.00 340.77 ? 90  ALA b O     1 
ATOM 3472 C CB    . ALA E 4 67  ? 199.116 194.747 194.691 1.00 340.77 ? 90  ALA b CB    1 
ATOM 3473 N N     . LEU E 4 68  ? 202.125 195.354 195.560 1.00 341.98 ? 91  LEU b N     1 
ATOM 3474 C CA    . LEU E 4 68  ? 203.058 195.776 196.598 1.00 341.98 ? 91  LEU b CA    1 
ATOM 3475 C C     . LEU E 4 68  ? 203.995 196.865 196.093 1.00 341.98 ? 91  LEU b C     1 
ATOM 3476 O O     . LEU E 4 68  ? 204.259 197.843 196.804 1.00 341.98 ? 91  LEU b O     1 
ATOM 3477 C CB    . LEU E 4 68  ? 203.853 194.571 197.101 1.00 341.98 ? 91  LEU b CB    1 
ATOM 3478 C CG    . LEU E 4 68  ? 203.132 193.654 198.088 1.00 341.98 ? 91  LEU b CG    1 
ATOM 3479 C CD1   . LEU E 4 68  ? 203.888 192.345 198.249 1.00 341.98 ? 91  LEU b CD1   1 
ATOM 3480 C CD2   . LEU E 4 68  ? 202.946 194.340 199.431 1.00 341.98 ? 91  LEU b CD2   1 
ATOM 3481 N N     . LYS E 4 69  ? 204.504 196.722 194.867 1.00 355.57 ? 92  LYS b N     1 
ATOM 3482 C CA    . LYS E 4 69  ? 205.356 197.757 194.295 1.00 355.57 ? 92  LYS b CA    1 
ATOM 3483 C C     . LYS E 4 69  ? 204.567 198.991 193.879 1.00 355.57 ? 92  LYS b C     1 
ATOM 3484 O O     . LYS E 4 69  ? 205.159 200.062 193.715 1.00 355.57 ? 92  LYS b O     1 
ATOM 3485 C CB    . LYS E 4 69  ? 206.136 197.211 193.095 1.00 355.57 ? 92  LYS b CB    1 
ATOM 3486 C CG    . LYS E 4 69  ? 207.501 196.620 193.441 1.00 355.57 ? 92  LYS b CG    1 
ATOM 3487 C CD    . LYS E 4 69  ? 207.397 195.236 194.057 1.00 355.57 ? 92  LYS b CD    1 
ATOM 3488 C CE    . LYS E 4 69  ? 208.767 194.630 194.289 1.00 355.57 ? 92  LYS b CE    1 
ATOM 3489 N NZ    . LYS E 4 69  ? 208.664 193.311 194.962 1.00 355.57 ? 92  LYS b NZ    1 
ATOM 3490 N N     . ARG E 4 70  ? 203.252 198.856 193.688 1.00 357.78 ? 93  ARG b N     1 
ATOM 3491 C CA    . ARG E 4 70  ? 202.405 200.019 193.455 1.00 357.78 ? 93  ARG b CA    1 
ATOM 3492 C C     . ARG E 4 70  ? 202.352 200.913 194.688 1.00 357.78 ? 93  ARG b C     1 
ATOM 3493 O O     . ARG E 4 70  ? 202.392 202.144 194.577 1.00 357.78 ? 93  ARG b O     1 
ATOM 3494 C CB    . ARG E 4 70  ? 201.001 199.565 193.059 1.00 357.78 ? 93  ARG b CB    1 
ATOM 3495 C CG    . ARG E 4 70  ? 200.038 200.694 192.754 1.00 357.78 ? 93  ARG b CG    1 
ATOM 3496 C CD    . ARG E 4 70  ? 198.623 200.171 192.584 1.00 357.78 ? 93  ARG b CD    1 
ATOM 3497 N NE    . ARG E 4 70  ? 197.651 201.254 192.510 1.00 357.78 ? 93  ARG b NE    1 
ATOM 3498 C CZ    . ARG E 4 70  ? 197.089 201.827 193.565 1.00 357.78 ? 93  ARG b CZ    1 
ATOM 3499 N NH1   . ARG E 4 70  ? 197.387 201.450 194.798 1.00 357.78 ? 93  ARG b NH1   1 
ATOM 3500 N NH2   . ARG E 4 70  ? 196.208 202.805 193.379 1.00 357.78 ? 93  ARG b NH2   1 
ATOM 3501 N N     . GLN E 4 71  ? 202.275 200.310 195.870 1.00 350.01 ? 94  GLN b N     1 
ATOM 3502 C CA    . GLN E 4 71  ? 202.214 201.048 197.122 1.00 350.01 ? 94  GLN b CA    1 
ATOM 3503 C C     . GLN E 4 71  ? 203.588 201.319 197.718 1.00 350.01 ? 94  GLN b C     1 
ATOM 3504 O O     . GLN E 4 71  ? 203.670 201.862 198.825 1.00 350.01 ? 94  GLN b O     1 
ATOM 3505 C CB    . GLN E 4 71  ? 201.350 200.289 198.134 1.00 350.01 ? 94  GLN b CB    1 
ATOM 3506 C CG    . GLN E 4 71  ? 199.941 200.005 197.644 1.00 350.01 ? 94  GLN b CG    1 
ATOM 3507 C CD    . GLN E 4 71  ? 199.096 199.288 198.678 1.00 350.01 ? 94  GLN b CD    1 
ATOM 3508 O OE1   . GLN E 4 71  ? 199.476 199.189 199.845 1.00 350.01 ? 94  GLN b OE1   1 
ATOM 3509 N NE2   . GLN E 4 71  ? 197.944 198.784 198.255 1.00 350.01 ? 94  GLN b NE2   1 
ATOM 3510 N N     . GLY E 4 72  ? 204.661 200.955 197.021 1.00 346.97 ? 95  GLY b N     1 
ATOM 3511 C CA    . GLY E 4 72  ? 206.003 201.204 197.496 1.00 346.97 ? 95  GLY b CA    1 
ATOM 3512 C C     . GLY E 4 72  ? 206.594 200.118 198.368 1.00 346.97 ? 95  GLY b C     1 
ATOM 3513 O O     . GLY E 4 72  ? 207.768 200.221 198.745 1.00 346.97 ? 95  GLY b O     1 
ATOM 3514 N N     . ARG E 4 73  ? 205.827 199.083 198.699 1.00 335.13 ? 96  ARG b N     1 
ATOM 3515 C CA    . ARG E 4 73  ? 206.328 197.985 199.516 1.00 335.13 ? 96  ARG b CA    1 
ATOM 3516 C C     . ARG E 4 73  ? 207.127 197.040 198.629 1.00 335.13 ? 96  ARG b C     1 
ATOM 3517 O O     . ARG E 4 73  ? 206.555 196.303 197.820 1.00 335.13 ? 96  ARG b O     1 
ATOM 3518 C CB    . ARG E 4 73  ? 205.173 197.258 200.200 1.00 335.13 ? 96  ARG b CB    1 
ATOM 3519 C CG    . ARG E 4 73  ? 204.379 198.122 201.163 1.00 335.13 ? 96  ARG b CG    1 
ATOM 3520 C CD    . ARG E 4 73  ? 205.260 198.646 202.286 1.00 335.13 ? 96  ARG b CD    1 
ATOM 3521 N NE    . ARG E 4 73  ? 204.488 199.362 203.295 1.00 335.13 ? 96  ARG b NE    1 
ATOM 3522 C CZ    . ARG E 4 73  ? 204.980 199.787 204.451 1.00 335.13 ? 96  ARG b CZ    1 
ATOM 3523 N NH1   . ARG E 4 73  ? 206.245 199.583 204.780 1.00 335.13 ? 96  ARG b NH1   1 
ATOM 3524 N NH2   . ARG E 4 73  ? 204.182 200.430 205.298 1.00 335.13 ? 96  ARG b NH2   1 
ATOM 3525 N N     . THR E 4 74  ? 208.447 197.054 198.774 1.00 371.50 ? 97  THR b N     1 
ATOM 3526 C CA    . THR E 4 74  ? 209.320 196.245 197.936 1.00 371.50 ? 97  THR b CA    1 
ATOM 3527 C C     . THR E 4 74  ? 209.551 194.894 198.602 1.00 371.50 ? 97  THR b C     1 
ATOM 3528 O O     . THR E 4 74  ? 210.217 194.813 199.639 1.00 371.50 ? 97  THR b O     1 
ATOM 3529 C CB    . THR E 4 74  ? 210.646 196.959 197.690 1.00 371.50 ? 97  THR b CB    1 
ATOM 3530 O OG1   . THR E 4 74  ? 210.393 198.302 197.259 1.00 371.50 ? 97  THR b OG1   1 
ATOM 3531 C CG2   . THR E 4 74  ? 211.434 196.241 196.614 1.00 371.50 ? 97  THR b CG2   1 
ATOM 3532 N N     . LEU E 4 75  ? 209.002 193.839 198.006 1.00 379.49 ? 98  LEU b N     1 
ATOM 3533 C CA    . LEU E 4 75  ? 209.145 192.480 198.507 1.00 379.49 ? 98  LEU b CA    1 
ATOM 3534 C C     . LEU E 4 75  ? 209.931 191.648 197.507 1.00 379.49 ? 98  LEU b C     1 
ATOM 3535 O O     . LEU E 4 75  ? 209.562 191.568 196.331 1.00 379.49 ? 98  LEU b O     1 
ATOM 3536 C CB    . LEU E 4 75  ? 207.782 191.832 198.764 1.00 379.49 ? 98  LEU b CB    1 
ATOM 3537 C CG    . LEU E 4 75  ? 207.836 190.403 199.312 1.00 379.49 ? 98  LEU b CG    1 
ATOM 3538 C CD1   . LEU E 4 75  ? 208.440 190.375 200.705 1.00 379.49 ? 98  LEU b CD1   1 
ATOM 3539 C CD2   . LEU E 4 75  ? 206.454 189.765 199.312 1.00 379.49 ? 98  LEU b CD2   1 
ATOM 3540 N N     . TYR E 4 76  ? 211.004 191.027 197.978 1.00 315.33 ? 99  TYR b N     1 
ATOM 3541 C CA    . TYR E 4 76  ? 211.805 190.106 197.178 1.00 315.33 ? 99  TYR b CA    1 
ATOM 3542 C C     . TYR E 4 76  ? 211.456 188.707 197.666 1.00 315.33 ? 99  TYR b C     1 
ATOM 3543 O O     . TYR E 4 76  ? 211.980 188.247 198.684 1.00 315.33 ? 99  TYR b O     1 
ATOM 3544 C CB    . TYR E 4 76  ? 213.292 190.409 197.322 1.00 315.33 ? 99  TYR b CB    1 
ATOM 3545 C CG    . TYR E 4 76  ? 213.711 191.726 196.713 1.00 315.33 ? 99  TYR b CG    1 
ATOM 3546 C CD1   . TYR E 4 76  ? 212.958 192.327 195.709 1.00 315.33 ? 99  TYR b CD1   1 
ATOM 3547 C CD2   . TYR E 4 76  ? 214.844 192.386 197.166 1.00 315.33 ? 99  TYR b CD2   1 
ATOM 3548 C CE1   . TYR E 4 76  ? 213.337 193.536 195.160 1.00 315.33 ? 99  TYR b CE1   1 
ATOM 3549 C CE2   . TYR E 4 76  ? 215.225 193.599 196.629 1.00 315.33 ? 99  TYR b CE2   1 
ATOM 3550 C CZ    . TYR E 4 76  ? 214.472 194.169 195.627 1.00 315.33 ? 99  TYR b CZ    1 
ATOM 3551 O OH    . TYR E 4 76  ? 214.864 195.374 195.094 1.00 315.33 ? 99  TYR b OH    1 
ATOM 3552 N N     . GLY E 4 77  ? 210.562 188.037 196.945 1.00 454.27 ? 100 GLY b N     1 
ATOM 3553 C CA    . GLY E 4 77  ? 209.999 186.793 197.426 1.00 454.27 ? 100 GLY b CA    1 
ATOM 3554 C C     . GLY E 4 77  ? 209.132 186.080 196.412 1.00 454.27 ? 100 GLY b C     1 
ATOM 3555 O O     . GLY E 4 77  ? 209.533 185.904 195.257 1.00 454.27 ? 100 GLY b O     1 
ATOM 3556 N N     . PHE E 4 78  ? 207.955 185.638 196.856 1.00 525.33 ? 101 PHE b N     1 
ATOM 3557 C CA    . PHE E 4 78  ? 207.032 184.902 196.002 1.00 525.33 ? 101 PHE b CA    1 
ATOM 3558 C C     . PHE E 4 78  ? 206.510 185.777 194.870 1.00 525.33 ? 101 PHE b C     1 
ATOM 3559 O O     . PHE E 4 78  ? 206.208 186.959 195.063 1.00 525.33 ? 101 PHE b O     1 
ATOM 3560 C CB    . PHE E 4 78  ? 205.857 184.377 196.827 1.00 525.33 ? 101 PHE b CB    1 
ATOM 3561 C CG    . PHE E 4 78  ? 206.242 183.336 197.836 1.00 525.33 ? 101 PHE b CG    1 
ATOM 3562 C CD1   . PHE E 4 78  ? 206.424 182.014 197.454 1.00 525.33 ? 101 PHE b CD1   1 
ATOM 3563 C CD2   . PHE E 4 78  ? 206.418 183.677 199.168 1.00 525.33 ? 101 PHE b CD2   1 
ATOM 3564 C CE1   . PHE E 4 78  ? 206.778 181.052 198.383 1.00 525.33 ? 101 PHE b CE1   1 
ATOM 3565 C CE2   . PHE E 4 78  ? 206.772 182.720 200.103 1.00 525.33 ? 101 PHE b CE2   1 
ATOM 3566 C CZ    . PHE E 4 78  ? 206.952 181.405 199.710 1.00 525.33 ? 101 PHE b CZ    1 
ATOM 3567 N N     . GLY E 4 79  ? 206.404 185.187 193.682 1.00 485.93 ? 102 GLY b N     1 
ATOM 3568 C CA    . GLY E 4 79  ? 205.936 185.872 192.502 1.00 485.93 ? 102 GLY b CA    1 
ATOM 3569 C C     . GLY E 4 79  ? 207.031 186.390 191.595 1.00 485.93 ? 102 GLY b C     1 
ATOM 3570 O O     . GLY E 4 79  ? 206.764 186.662 190.420 1.00 485.93 ? 102 GLY b O     1 
ATOM 3571 N N     . GLY E 4 80  ? 208.251 186.523 192.101 1.00 486.07 ? 103 GLY b N     1 
ATOM 3572 C CA    . GLY E 4 80  ? 209.351 187.025 191.300 1.00 486.07 ? 103 GLY b CA    1 
ATOM 3573 C C     . GLY E 4 80  ? 209.401 188.539 191.245 1.00 486.07 ? 103 GLY b C     1 
ATOM 3574 O O     . GLY E 4 80  ? 208.490 189.222 191.713 1.00 486.07 ? 103 GLY b O     1 
ATOM 3575 O OXT   . GLY E 4 80  ? 210.356 189.123 190.733 1.00 486.07 ? 103 GLY b OXT   1 
ATOM 3576 N N     . ARG F 4 1   ? 233.251 230.869 203.083 1.00 981.95 ? 24  ARG f N     1 
ATOM 3577 C CA    . ARG F 4 1   ? 232.522 231.652 204.077 1.00 981.95 ? 24  ARG f CA    1 
ATOM 3578 C C     . ARG F 4 1   ? 231.329 230.859 204.595 1.00 981.95 ? 24  ARG f C     1 
ATOM 3579 O O     . ARG F 4 1   ? 230.417 230.538 203.834 1.00 981.95 ? 24  ARG f O     1 
ATOM 3580 C CB    . ARG F 4 1   ? 232.047 232.989 203.494 1.00 981.95 ? 24  ARG f CB    1 
ATOM 3581 C CG    . ARG F 4 1   ? 231.373 233.944 204.484 1.00 981.95 ? 24  ARG f CG    1 
ATOM 3582 C CD    . ARG F 4 1   ? 230.885 235.228 203.830 1.00 981.95 ? 24  ARG f CD    1 
ATOM 3583 N NE    . ARG F 4 1   ? 231.993 236.029 203.320 1.00 981.95 ? 24  ARG f NE    1 
ATOM 3584 C CZ    . ARG F 4 1   ? 232.705 236.875 204.053 1.00 981.95 ? 24  ARG f CZ    1 
ATOM 3585 N NH1   . ARG F 4 1   ? 232.453 237.057 205.339 1.00 981.95 ? 24  ARG f NH1   1 
ATOM 3586 N NH2   . ARG F 4 1   ? 233.695 237.554 203.481 1.00 981.95 ? 24  ARG f NH2   1 
ATOM 3587 N N     . ASP F 4 2   ? 231.346 230.541 205.889 1.00 1041.3 ? 25  ASP f N     1 
ATOM 3588 C CA    . ASP F 4 2   ? 230.257 229.783 206.492 1.00 1041.3 ? 25  ASP f CA    1 
ATOM 3589 C C     . ASP F 4 2   ? 229.009 230.648 206.605 1.00 1041.3 ? 25  ASP f C     1 
ATOM 3590 O O     . ASP F 4 2   ? 229.067 231.785 207.083 1.00 1041.3 ? 25  ASP f O     1 
ATOM 3591 C CB    . ASP F 4 2   ? 230.666 229.267 207.869 1.00 1041.3 ? 25  ASP f CB    1 
ATOM 3592 C CG    . ASP F 4 2   ? 229.680 228.258 208.431 1.00 1041.3 ? 25  ASP f CG    1 
ATOM 3593 O OD1   . ASP F 4 2   ? 228.898 227.683 207.644 1.00 1041.3 ? 25  ASP f OD1   1 
ATOM 3594 O OD2   . ASP F 4 2   ? 229.685 228.043 209.660 1.00 1041.3 ? 25  ASP f OD2   1 
ATOM 3595 N N     . ASN F 4 3   ? 227.873 230.103 206.160 1.00 955.05 ? 26  ASN f N     1 
ATOM 3596 C CA    . ASN F 4 3   ? 226.609 230.829 206.181 1.00 955.05 ? 26  ASN f CA    1 
ATOM 3597 C C     . ASN F 4 3   ? 225.501 230.023 206.850 1.00 955.05 ? 26  ASN f C     1 
ATOM 3598 O O     . ASN F 4 3   ? 224.319 230.284 206.603 1.00 955.05 ? 26  ASN f O     1 
ATOM 3599 C CB    . ASN F 4 3   ? 226.190 231.225 204.763 1.00 955.05 ? 26  ASN f CB    1 
ATOM 3600 C CG    . ASN F 4 3   ? 227.313 231.877 203.984 1.00 955.05 ? 26  ASN f CG    1 
ATOM 3601 O OD1   . ASN F 4 3   ? 227.726 231.380 202.937 1.00 955.05 ? 26  ASN f OD1   1 
ATOM 3602 N ND2   . ASN F 4 3   ? 227.817 232.995 204.493 1.00 955.05 ? 26  ASN f ND2   1 
ATOM 3603 N N     . ILE F 4 4   ? 225.855 229.045 207.689 1.00 1012.7 ? 27  ILE f N     1 
ATOM 3604 C CA    . ILE F 4 4   ? 224.840 228.287 208.410 1.00 1012.7 ? 27  ILE f CA    1 
ATOM 3605 C C     . ILE F 4 4   ? 224.245 229.109 209.548 1.00 1012.7 ? 27  ILE f C     1 
ATOM 3606 O O     . ILE F 4 4   ? 223.131 228.825 210.003 1.00 1012.7 ? 27  ILE f O     1 
ATOM 3607 C CB    . ILE F 4 4   ? 225.434 226.944 208.894 1.00 1012.7 ? 27  ILE f CB    1 
ATOM 3608 C CG1   . ILE F 4 4   ? 224.328 225.929 209.211 1.00 1012.7 ? 27  ILE f CG1   1 
ATOM 3609 C CG2   . ILE F 4 4   ? 226.361 227.137 210.090 1.00 1012.7 ? 27  ILE f CG2   1 
ATOM 3610 C CD1   . ILE F 4 4   ? 223.349 225.707 208.078 1.00 1012.7 ? 27  ILE f CD1   1 
ATOM 3611 N N     . GLN F 4 5   ? 224.940 230.153 209.995 1.00 1075.3 ? 28  GLN f N     1 
ATOM 3612 C CA    . GLN F 4 5   ? 224.402 231.068 210.988 1.00 1075.3 ? 28  GLN f CA    1 
ATOM 3613 C C     . GLN F 4 5   ? 223.579 232.186 210.365 1.00 1075.3 ? 28  GLN f C     1 
ATOM 3614 O O     . GLN F 4 5   ? 223.033 233.017 211.098 1.00 1075.3 ? 28  GLN f O     1 
ATOM 3615 C CB    . GLN F 4 5   ? 225.535 231.659 211.830 1.00 1075.3 ? 28  GLN f CB    1 
ATOM 3616 C CG    . GLN F 4 5   ? 226.303 230.615 212.621 1.00 1075.3 ? 28  GLN f CG    1 
ATOM 3617 C CD    . GLN F 4 5   ? 225.416 229.841 213.580 1.00 1075.3 ? 28  GLN f CD    1 
ATOM 3618 O OE1   . GLN F 4 5   ? 224.557 230.414 214.251 1.00 1075.3 ? 28  GLN f OE1   1 
ATOM 3619 N NE2   . GLN F 4 5   ? 225.616 228.531 213.642 1.00 1075.3 ? 28  GLN f NE2   1 
ATOM 3620 N N     . GLY F 4 6   ? 223.477 232.223 209.034 1.00 998.55 ? 29  GLY f N     1 
ATOM 3621 C CA    . GLY F 4 6   ? 222.556 233.136 208.384 1.00 998.55 ? 29  GLY f CA    1 
ATOM 3622 C C     . GLY F 4 6   ? 221.102 232.784 208.606 1.00 998.55 ? 29  GLY f C     1 
ATOM 3623 O O     . GLY F 4 6   ? 220.237 233.659 208.491 1.00 998.55 ? 29  GLY f O     1 
ATOM 3624 N N     . ILE F 4 7   ? 220.816 231.523 208.925 1.00 1005.7 ? 30  ILE f N     1 
ATOM 3625 C CA    . ILE F 4 7   ? 219.490 231.117 209.367 1.00 1005.7 ? 30  ILE f CA    1 
ATOM 3626 C C     . ILE F 4 7   ? 219.375 231.504 210.834 1.00 1005.7 ? 30  ILE f C     1 
ATOM 3627 O O     . ILE F 4 7   ? 219.685 230.705 211.723 1.00 1005.7 ? 30  ILE f O     1 
ATOM 3628 C CB    . ILE F 4 7   ? 219.261 229.608 209.166 1.00 1005.7 ? 30  ILE f CB    1 
ATOM 3629 C CG1   . ILE F 4 7   ? 219.852 229.143 207.831 1.00 1005.7 ? 30  ILE f CG1   1 
ATOM 3630 C CG2   . ILE F 4 7   ? 217.779 229.278 209.253 1.00 1005.7 ? 30  ILE f CG2   1 
ATOM 3631 C CD1   . ILE F 4 7   ? 219.142 229.690 206.607 1.00 1005.7 ? 30  ILE f CD1   1 
ATOM 3632 N N     . THR F 4 8   ? 218.929 232.730 211.090 1.00 929.86 ? 31  THR f N     1 
ATOM 3633 C CA    . THR F 4 8   ? 219.000 233.316 212.417 1.00 929.86 ? 31  THR f CA    1 
ATOM 3634 C C     . THR F 4 8   ? 217.948 232.715 213.345 1.00 929.86 ? 31  THR f C     1 
ATOM 3635 O O     . THR F 4 8   ? 217.005 232.047 212.914 1.00 929.86 ? 31  THR f O     1 
ATOM 3636 C CB    . THR F 4 8   ? 218.824 234.830 212.340 1.00 929.86 ? 31  THR f CB    1 
ATOM 3637 O OG1   . THR F 4 8   ? 217.494 235.133 211.900 1.00 929.86 ? 31  THR f OG1   1 
ATOM 3638 C CG2   . THR F 4 8   ? 219.827 235.423 211.363 1.00 929.86 ? 31  THR f CG2   1 
ATOM 3639 N N     . LYS F 4 9   ? 218.144 232.959 214.641 1.00 892.74 ? 32  LYS f N     1 
ATOM 3640 C CA    . LYS F 4 9   ? 217.230 232.447 215.662 1.00 892.74 ? 32  LYS f CA    1 
ATOM 3641 C C     . LYS F 4 9   ? 215.782 232.939 215.544 1.00 892.74 ? 32  LYS f C     1 
ATOM 3642 O O     . LYS F 4 9   ? 214.879 232.096 215.696 1.00 892.74 ? 32  LYS f O     1 
ATOM 3643 C CB    . LYS F 4 9   ? 217.800 232.752 217.056 1.00 892.74 ? 32  LYS f CB    1 
ATOM 3644 C CG    . LYS F 4 9   ? 219.244 232.325 217.249 1.00 892.74 ? 32  LYS f CG    1 
ATOM 3645 C CD    . LYS F 4 9   ? 219.391 230.817 217.244 1.00 892.74 ? 32  LYS f CD    1 
ATOM 3646 C CE    . LYS F 4 9   ? 220.820 230.411 217.565 1.00 892.74 ? 32  LYS f CE    1 
ATOM 3647 N NZ    . LYS F 4 9   ? 220.997 228.934 217.580 1.00 892.74 ? 32  LYS f NZ    1 
ATOM 3648 N N     . PRO F 4 10  ? 215.471 234.230 215.303 1.00 863.60 ? 33  PRO f N     1 
ATOM 3649 C CA    . PRO F 4 10  ? 214.053 234.573 215.106 1.00 863.60 ? 33  PRO f CA    1 
ATOM 3650 C C     . PRO F 4 10  ? 213.469 234.027 213.817 1.00 863.60 ? 33  PRO f C     1 
ATOM 3651 O O     . PRO F 4 10  ? 212.251 233.850 213.750 1.00 863.60 ? 33  PRO f O     1 
ATOM 3652 C CB    . PRO F 4 10  ? 214.050 236.109 215.117 1.00 863.60 ? 33  PRO f CB    1 
ATOM 3653 C CG    . PRO F 4 10  ? 215.292 236.485 215.800 1.00 863.60 ? 33  PRO f CG    1 
ATOM 3654 C CD    . PRO F 4 10  ? 216.267 235.475 215.323 1.00 863.60 ? 33  PRO f CD    1 
ATOM 3655 N N     . ALA F 4 11  ? 214.294 233.731 212.809 1.00 908.90 ? 34  ALA f N     1 
ATOM 3656 C CA    . ALA F 4 11  ? 213.780 233.097 211.597 1.00 908.90 ? 34  ALA f CA    1 
ATOM 3657 C C     . ALA F 4 11  ? 213.288 231.681 211.878 1.00 908.90 ? 34  ALA f C     1 
ATOM 3658 O O     . ALA F 4 11  ? 212.179 231.312 211.470 1.00 908.90 ? 34  ALA f O     1 
ATOM 3659 C CB    . ALA F 4 11  ? 214.856 233.089 210.513 1.00 908.90 ? 34  ALA f CB    1 
ATOM 3660 N N     . ILE F 4 12  ? 214.087 230.888 212.598 1.00 934.31 ? 35  ILE f N     1 
ATOM 3661 C CA    . ILE F 4 12  ? 213.669 229.541 212.979 1.00 934.31 ? 35  ILE f CA    1 
ATOM 3662 C C     . ILE F 4 12  ? 212.514 229.599 213.973 1.00 934.31 ? 35  ILE f C     1 
ATOM 3663 O O     . ILE F 4 12  ? 211.624 228.740 213.957 1.00 934.31 ? 35  ILE f O     1 
ATOM 3664 C CB    . ILE F 4 12  ? 214.864 228.745 213.537 1.00 934.31 ? 35  ILE f CB    1 
ATOM 3665 C CG1   . ILE F 4 12  ? 216.091 228.929 212.647 1.00 934.31 ? 35  ILE f CG1   1 
ATOM 3666 C CG2   . ILE F 4 12  ? 214.533 227.262 213.620 1.00 934.31 ? 35  ILE f CG2   1 
ATOM 3667 C CD1   . ILE F 4 12  ? 217.372 228.403 213.257 1.00 934.31 ? 35  ILE f CD1   1 
ATOM 3668 N N     . ARG F 4 13  ? 212.503 230.613 214.846 1.00 948.23 ? 36  ARG f N     1 
ATOM 3669 C CA    . ARG F 4 13  ? 211.396 230.782 215.785 1.00 948.23 ? 36  ARG f CA    1 
ATOM 3670 C C     . ARG F 4 13  ? 210.087 231.100 215.064 1.00 948.23 ? 36  ARG f C     1 
ATOM 3671 O O     . ARG F 4 13  ? 209.039 230.534 215.395 1.00 948.23 ? 36  ARG f O     1 
ATOM 3672 C CB    . ARG F 4 13  ? 211.734 231.875 216.796 1.00 948.23 ? 36  ARG f CB    1 
ATOM 3673 C CG    . ARG F 4 13  ? 210.721 232.016 217.916 1.00 948.23 ? 36  ARG f CG    1 
ATOM 3674 C CD    . ARG F 4 13  ? 211.085 233.168 218.835 1.00 948.23 ? 36  ARG f CD    1 
ATOM 3675 N NE    . ARG F 4 13  ? 212.466 233.077 219.293 1.00 948.23 ? 36  ARG f NE    1 
ATOM 3676 C CZ    . ARG F 4 13  ? 212.869 232.345 220.324 1.00 948.23 ? 36  ARG f CZ    1 
ATOM 3677 N NH1   . ARG F 4 13  ? 212.016 231.633 221.043 1.00 948.23 ? 36  ARG f NH1   1 
ATOM 3678 N NH2   . ARG F 4 13  ? 214.160 232.327 220.641 1.00 948.23 ? 36  ARG f NH2   1 
ATOM 3679 N N     . ARG F 4 14  ? 210.134 231.982 214.061 1.00 869.25 ? 37  ARG f N     1 
ATOM 3680 C CA    . ARG F 4 14  ? 208.953 232.287 213.262 1.00 869.25 ? 37  ARG f CA    1 
ATOM 3681 C C     . ARG F 4 14  ? 208.516 231.091 212.427 1.00 869.25 ? 37  ARG f C     1 
ATOM 3682 O O     . ARG F 4 14  ? 207.316 230.900 212.204 1.00 869.25 ? 37  ARG f O     1 
ATOM 3683 C CB    . ARG F 4 14  ? 209.229 233.487 212.357 1.00 869.25 ? 37  ARG f CB    1 
ATOM 3684 C CG    . ARG F 4 14  ? 209.201 234.830 213.065 1.00 869.25 ? 37  ARG f CG    1 
ATOM 3685 C CD    . ARG F 4 14  ? 209.290 235.976 212.070 1.00 869.25 ? 37  ARG f CD    1 
ATOM 3686 N NE    . ARG F 4 14  ? 210.399 235.818 211.135 1.00 869.25 ? 37  ARG f NE    1 
ATOM 3687 C CZ    . ARG F 4 14  ? 211.635 236.243 211.355 1.00 869.25 ? 37  ARG f CZ    1 
ATOM 3688 N NH1   . ARG F 4 14  ? 211.969 236.842 212.487 1.00 869.25 ? 37  ARG f NH1   1 
ATOM 3689 N NH2   . ARG F 4 14  ? 212.560 236.066 210.415 1.00 869.25 ? 37  ARG f NH2   1 
ATOM 3690 N N     . LEU F 4 15  ? 209.471 230.291 211.946 1.00 884.85 ? 38  LEU f N     1 
ATOM 3691 C CA    . LEU F 4 15  ? 209.118 229.077 211.217 1.00 884.85 ? 38  LEU f CA    1 
ATOM 3692 C C     . LEU F 4 15  ? 208.481 228.037 212.130 1.00 884.85 ? 38  LEU f C     1 
ATOM 3693 O O     . LEU F 4 15  ? 207.607 227.280 211.692 1.00 884.85 ? 38  LEU f O     1 
ATOM 3694 C CB    . LEU F 4 15  ? 210.358 228.508 210.533 1.00 884.85 ? 38  LEU f CB    1 
ATOM 3695 C CG    . LEU F 4 15  ? 210.778 229.233 209.254 1.00 884.85 ? 38  LEU f CG    1 
ATOM 3696 C CD1   . LEU F 4 15  ? 212.245 228.978 208.950 1.00 884.85 ? 38  LEU f CD1   1 
ATOM 3697 C CD2   . LEU F 4 15  ? 209.901 228.815 208.083 1.00 884.85 ? 38  LEU f CD2   1 
ATOM 3698 N N     . ALA F 4 16  ? 208.907 227.983 213.393 1.00 932.81 ? 39  ALA f N     1 
ATOM 3699 C CA    . ALA F 4 16  ? 208.256 227.112 214.366 1.00 932.81 ? 39  ALA f CA    1 
ATOM 3700 C C     . ALA F 4 16  ? 206.871 227.623 214.734 1.00 932.81 ? 39  ALA f C     1 
ATOM 3701 O O     . ALA F 4 16  ? 205.981 226.823 215.049 1.00 932.81 ? 39  ALA f O     1 
ATOM 3702 C CB    . ALA F 4 16  ? 209.121 226.982 215.615 1.00 932.81 ? 39  ALA f CB    1 
ATOM 3703 N N     . ARG F 4 17  ? 206.684 228.947 214.736 1.00 958.85 ? 40  ARG f N     1 
ATOM 3704 C CA    . ARG F 4 17  ? 205.340 229.510 214.857 1.00 958.85 ? 40  ARG f CA    1 
ATOM 3705 C C     . ARG F 4 17  ? 204.475 229.103 213.671 1.00 958.85 ? 40  ARG f C     1 
ATOM 3706 O O     . ARG F 4 17  ? 203.291 228.784 213.832 1.00 958.85 ? 40  ARG f O     1 
ATOM 3707 C CB    . ARG F 4 17  ? 205.402 231.034 214.964 1.00 958.85 ? 40  ARG f CB    1 
ATOM 3708 C CG    . ARG F 4 17  ? 206.071 231.575 216.215 1.00 958.85 ? 40  ARG f CG    1 
ATOM 3709 C CD    . ARG F 4 17  ? 205.552 230.928 217.485 1.00 958.85 ? 40  ARG f CD    1 
ATOM 3710 N NE    . ARG F 4 17  ? 206.266 231.421 218.658 1.00 958.85 ? 40  ARG f NE    1 
ATOM 3711 C CZ    . ARG F 4 17  ? 205.942 231.134 219.911 1.00 958.85 ? 40  ARG f CZ    1 
ATOM 3712 N NH1   . ARG F 4 17  ? 204.907 230.360 220.197 1.00 958.85 ? 40  ARG f NH1   1 
ATOM 3713 N NH2   . ARG F 4 17  ? 206.674 231.634 220.902 1.00 958.85 ? 40  ARG f NH2   1 
ATOM 3714 N N     . ARG F 4 18  ? 205.053 229.118 212.467 1.00 920.07 ? 41  ARG f N     1 
ATOM 3715 C CA    . ARG F 4 18  ? 204.374 228.564 211.301 1.00 920.07 ? 41  ARG f CA    1 
ATOM 3716 C C     . ARG F 4 18  ? 204.233 227.051 211.412 1.00 920.07 ? 41  ARG f C     1 
ATOM 3717 O O     . ARG F 4 18  ? 203.242 226.484 210.939 1.00 920.07 ? 41  ARG f O     1 
ATOM 3718 C CB    . ARG F 4 18  ? 205.130 228.945 210.027 1.00 920.07 ? 41  ARG f CB    1 
ATOM 3719 C CG    . ARG F 4 18  ? 204.374 228.663 208.737 1.00 920.07 ? 41  ARG f CG    1 
ATOM 3720 C CD    . ARG F 4 18  ? 205.112 229.212 207.525 1.00 920.07 ? 41  ARG f CD    1 
ATOM 3721 N NE    . ARG F 4 18  ? 205.087 230.669 207.477 1.00 920.07 ? 41  ARG f NE    1 
ATOM 3722 C CZ    . ARG F 4 18  ? 205.685 231.398 206.545 1.00 920.07 ? 41  ARG f CZ    1 
ATOM 3723 N NH1   . ARG F 4 18  ? 206.370 230.838 205.561 1.00 920.07 ? 41  ARG f NH1   1 
ATOM 3724 N NH2   . ARG F 4 18  ? 205.593 232.724 206.600 1.00 920.07 ? 41  ARG f NH2   1 
ATOM 3725 N N     . GLY F 4 19  ? 205.200 226.387 212.043 1.00 866.85 ? 42  GLY f N     1 
ATOM 3726 C CA    . GLY F 4 19  ? 205.134 224.960 212.280 1.00 866.85 ? 42  GLY f CA    1 
ATOM 3727 C C     . GLY F 4 19  ? 204.234 224.533 213.416 1.00 866.85 ? 42  GLY f C     1 
ATOM 3728 O O     . GLY F 4 19  ? 204.044 223.332 213.623 1.00 866.85 ? 42  GLY f O     1 
ATOM 3729 N N     . GLY F 4 20  ? 203.676 225.483 214.164 1.00 857.69 ? 43  GLY f N     1 
ATOM 3730 C CA    . GLY F 4 20  ? 202.744 225.167 215.228 1.00 857.69 ? 43  GLY f CA    1 
ATOM 3731 C C     . GLY F 4 20  ? 203.409 224.706 216.508 1.00 857.69 ? 43  GLY f C     1 
ATOM 3732 O O     . GLY F 4 20  ? 203.047 223.663 217.060 1.00 857.69 ? 43  GLY f O     1 
ATOM 3733 N N     . VAL F 4 21  ? 204.384 225.473 216.990 1.00 895.76 ? 44  VAL f N     1 
ATOM 3734 C CA    . VAL F 4 21  ? 205.115 225.158 218.212 1.00 895.76 ? 44  VAL f CA    1 
ATOM 3735 C C     . VAL F 4 21  ? 204.995 226.346 219.157 1.00 895.76 ? 44  VAL f C     1 
ATOM 3736 O O     . VAL F 4 21  ? 205.296 227.482 218.773 1.00 895.76 ? 44  VAL f O     1 
ATOM 3737 C CB    . VAL F 4 21  ? 206.592 224.833 217.919 1.00 895.76 ? 44  VAL f CB    1 
ATOM 3738 C CG1   . VAL F 4 21  ? 207.378 224.726 219.209 1.00 895.76 ? 44  VAL f CG1   1 
ATOM 3739 C CG2   . VAL F 4 21  ? 206.710 223.547 217.113 1.00 895.76 ? 44  VAL f CG2   1 
ATOM 3740 N N     . LYS F 4 22  ? 204.557 226.084 220.392 1.00 975.90 ? 45  LYS f N     1 
ATOM 3741 C CA    . LYS F 4 22  ? 204.348 227.166 221.348 1.00 975.90 ? 45  LYS f CA    1 
ATOM 3742 C C     . LYS F 4 22  ? 205.659 227.616 221.986 1.00 975.90 ? 45  LYS f C     1 
ATOM 3743 O O     . LYS F 4 22  ? 205.951 228.816 222.036 1.00 975.90 ? 45  LYS f O     1 
ATOM 3744 C CB    . LYS F 4 22  ? 203.350 226.734 222.422 1.00 975.90 ? 45  LYS f CB    1 
ATOM 3745 C CG    . LYS F 4 22  ? 202.875 227.875 223.308 1.00 975.90 ? 45  LYS f CG    1 
ATOM 3746 C CD    . LYS F 4 22  ? 202.298 227.363 224.616 1.00 975.90 ? 45  LYS f CD    1 
ATOM 3747 C CE    . LYS F 4 22  ? 203.394 226.872 225.542 1.00 975.90 ? 45  LYS f CE    1 
ATOM 3748 N NZ    . LYS F 4 22  ? 203.003 226.961 226.977 1.00 975.90 ? 45  LYS f NZ    1 
ATOM 3749 N N     . ARG F 4 23  ? 206.459 226.677 222.486 1.00 832.31 ? 46  ARG f N     1 
ATOM 3750 C CA    . ARG F 4 23  ? 207.733 226.990 223.120 1.00 832.31 ? 46  ARG f CA    1 
ATOM 3751 C C     . ARG F 4 23  ? 208.846 226.204 222.445 1.00 832.31 ? 46  ARG f C     1 
ATOM 3752 O O     . ARG F 4 23  ? 208.732 224.988 222.259 1.00 832.31 ? 46  ARG f O     1 
ATOM 3753 C CB    . ARG F 4 23  ? 207.702 226.687 224.620 1.00 832.31 ? 46  ARG f CB    1 
ATOM 3754 C CG    . ARG F 4 23  ? 207.016 227.764 225.440 1.00 832.31 ? 46  ARG f CG    1 
ATOM 3755 C CD    . ARG F 4 23  ? 207.244 227.577 226.932 1.00 832.31 ? 46  ARG f CD    1 
ATOM 3756 N NE    . ARG F 4 23  ? 208.565 228.025 227.359 1.00 832.31 ? 46  ARG f NE    1 
ATOM 3757 C CZ    . ARG F 4 23  ? 209.504 227.229 227.850 1.00 832.31 ? 46  ARG f CZ    1 
ATOM 3758 N NH1   . ARG F 4 23  ? 209.310 225.926 227.975 1.00 832.31 ? 46  ARG f NH1   1 
ATOM 3759 N NH2   . ARG F 4 23  ? 210.665 227.752 228.235 1.00 832.31 ? 46  ARG f NH2   1 
ATOM 3760 N N     . ILE F 4 24  ? 209.922 226.902 222.094 1.00 918.17 ? 47  ILE f N     1 
ATOM 3761 C CA    . ILE F 4 24  ? 211.056 226.326 221.385 1.00 918.17 ? 47  ILE f CA    1 
ATOM 3762 C C     . ILE F 4 24  ? 212.249 226.328 222.326 1.00 918.17 ? 47  ILE f C     1 
ATOM 3763 O O     . ILE F 4 24  ? 212.611 227.378 222.868 1.00 918.17 ? 47  ILE f O     1 
ATOM 3764 C CB    . ILE F 4 24  ? 211.381 227.114 220.103 1.00 918.17 ? 47  ILE f CB    1 
ATOM 3765 C CG1   . ILE F 4 24  ? 210.174 227.148 219.166 1.00 918.17 ? 47  ILE f CG1   1 
ATOM 3766 C CG2   . ILE F 4 24  ? 212.584 226.512 219.394 1.00 918.17 ? 47  ILE f CG2   1 
ATOM 3767 C CD1   . ILE F 4 24  ? 209.448 228.480 219.135 1.00 918.17 ? 47  ILE f CD1   1 
ATOM 3768 N N     . SER F 4 25  ? 212.857 225.161 222.519 1.00 888.32 ? 48  SER f N     1 
ATOM 3769 C CA    . SER F 4 25  ? 214.057 225.089 223.337 1.00 888.32 ? 48  SER f CA    1 
ATOM 3770 C C     . SER F 4 25  ? 215.242 225.704 222.596 1.00 888.32 ? 48  SER f C     1 
ATOM 3771 O O     . SER F 4 25  ? 215.235 225.860 221.372 1.00 888.32 ? 48  SER f O     1 
ATOM 3772 C CB    . SER F 4 25  ? 214.362 223.643 223.727 1.00 888.32 ? 48  SER f CB    1 
ATOM 3773 O OG    . SER F 4 25  ? 215.251 223.596 224.827 1.00 888.32 ? 48  SER f OG    1 
ATOM 3774 N N     . GLY F 4 26  ? 216.272 226.064 223.365 1.00 975.01 ? 49  GLY f N     1 
ATOM 3775 C CA    . GLY F 4 26  ? 217.404 226.781 222.805 1.00 975.01 ? 49  GLY f CA    1 
ATOM 3776 C C     . GLY F 4 26  ? 218.316 225.941 221.937 1.00 975.01 ? 49  GLY f C     1 
ATOM 3777 O O     . GLY F 4 26  ? 219.069 226.497 221.131 1.00 975.01 ? 49  GLY f O     1 
ATOM 3778 N N     . LEU F 4 27  ? 218.273 224.619 222.083 1.00 986.83 ? 50  LEU f N     1 
ATOM 3779 C CA    . LEU F 4 27  ? 219.142 223.724 221.333 1.00 986.83 ? 50  LEU f CA    1 
ATOM 3780 C C     . LEU F 4 27  ? 218.430 223.049 220.165 1.00 986.83 ? 50  LEU f C     1 
ATOM 3781 O O     . LEU F 4 27  ? 219.005 222.153 219.538 1.00 986.83 ? 50  LEU f O     1 
ATOM 3782 C CB    . LEU F 4 27  ? 219.759 222.670 222.260 1.00 986.83 ? 50  LEU f CB    1 
ATOM 3783 C CG    . LEU F 4 27  ? 218.960 221.496 222.842 1.00 986.83 ? 50  LEU f CG    1 
ATOM 3784 C CD1   . LEU F 4 27  ? 219.927 220.450 223.369 1.00 986.83 ? 50  LEU f CD1   1 
ATOM 3785 C CD2   . LEU F 4 27  ? 217.994 221.897 223.950 1.00 986.83 ? 50  LEU f CD2   1 
ATOM 3786 N N     . ILE F 4 28  ? 217.193 223.451 219.866 1.00 962.93 ? 51  ILE f N     1 
ATOM 3787 C CA    . ILE F 4 28  ? 216.495 222.934 218.693 1.00 962.93 ? 51  ILE f CA    1 
ATOM 3788 C C     . ILE F 4 28  ? 217.140 223.457 217.414 1.00 962.93 ? 51  ILE f C     1 
ATOM 3789 O O     . ILE F 4 28  ? 217.185 222.751 216.395 1.00 962.93 ? 51  ILE f O     1 
ATOM 3790 C CB    . ILE F 4 28  ? 215.000 223.301 218.764 1.00 962.93 ? 51  ILE f CB    1 
ATOM 3791 C CG1   . ILE F 4 28  ? 214.416 222.898 220.115 1.00 962.93 ? 51  ILE f CG1   1 
ATOM 3792 C CG2   . ILE F 4 28  ? 214.210 222.621 217.655 1.00 962.93 ? 51  ILE f CG2   1 
ATOM 3793 C CD1   . ILE F 4 28  ? 214.473 221.420 220.383 1.00 962.93 ? 51  ILE f CD1   1 
ATOM 3794 N N     . TYR F 4 29  ? 217.663 224.689 217.457 1.00 985.40 ? 52  TYR f N     1 
ATOM 3795 C CA    . TYR F 4 29  ? 218.162 225.373 216.267 1.00 985.40 ? 52  TYR f CA    1 
ATOM 3796 C C     . TYR F 4 29  ? 219.379 224.681 215.667 1.00 985.40 ? 52  TYR f C     1 
ATOM 3797 O O     . TYR F 4 29  ? 219.533 224.666 214.442 1.00 985.40 ? 52  TYR f O     1 
ATOM 3798 C CB    . TYR F 4 29  ? 218.506 226.820 216.615 1.00 985.40 ? 52  TYR f CB    1 
ATOM 3799 C CG    . TYR F 4 29  ? 217.422 227.536 217.384 1.00 985.40 ? 52  TYR f CG    1 
ATOM 3800 C CD1   . TYR F 4 29  ? 216.159 227.723 216.835 1.00 985.40 ? 52  TYR f CD1   1 
ATOM 3801 C CD2   . TYR F 4 29  ? 217.654 228.011 218.669 1.00 985.40 ? 52  TYR f CD2   1 
ATOM 3802 C CE1   . TYR F 4 29  ? 215.163 228.377 217.537 1.00 985.40 ? 52  TYR f CE1   1 
ATOM 3803 C CE2   . TYR F 4 29  ? 216.666 228.664 219.382 1.00 985.40 ? 52  TYR f CE2   1 
ATOM 3804 C CZ    . TYR F 4 29  ? 215.422 228.843 218.810 1.00 985.40 ? 52  TYR f CZ    1 
ATOM 3805 O OH    . TYR F 4 29  ? 214.433 229.492 219.515 1.00 985.40 ? 52  TYR f OH    1 
ATOM 3806 N N     . GLU F 4 30  ? 220.236 224.091 216.504 1.00 1012.2 ? 53  GLU f N     1 
ATOM 3807 C CA    . GLU F 4 30  ? 221.422 223.405 215.997 1.00 1012.2 ? 53  GLU f CA    1 
ATOM 3808 C C     . GLU F 4 30  ? 221.053 222.137 215.236 1.00 1012.2 ? 53  GLU f C     1 
ATOM 3809 O O     . GLU F 4 30  ? 221.597 221.873 214.156 1.00 1012.2 ? 53  GLU f O     1 
ATOM 3810 C CB    . GLU F 4 30  ? 222.373 223.087 217.148 1.00 1012.2 ? 53  GLU f CB    1 
ATOM 3811 C CG    . GLU F 4 30  ? 222.546 224.230 218.136 1.00 1012.2 ? 53  GLU f CG    1 
ATOM 3812 C CD    . GLU F 4 30  ? 222.955 225.528 217.465 1.00 1012.2 ? 53  GLU f CD    1 
ATOM 3813 O OE1   . GLU F 4 30  ? 223.943 225.521 216.702 1.00 1012.2 ? 53  GLU f OE1   1 
ATOM 3814 O OE2   . GLU F 4 30  ? 222.281 226.555 217.696 1.00 1012.2 ? 53  GLU f OE2   1 
ATOM 3815 N N     . GLU F 4 31  ? 220.113 221.350 215.769 1.00 994.79 ? 54  GLU f N     1 
ATOM 3816 C CA    . GLU F 4 31  ? 219.653 220.167 215.047 1.00 994.79 ? 54  GLU f CA    1 
ATOM 3817 C C     . GLU F 4 31  ? 218.848 220.545 213.811 1.00 994.79 ? 54  GLU f C     1 
ATOM 3818 O O     . GLU F 4 31  ? 218.889 219.825 212.808 1.00 994.79 ? 54  GLU f O     1 
ATOM 3819 C CB    . GLU F 4 31  ? 218.827 219.268 215.966 1.00 994.79 ? 54  GLU f CB    1 
ATOM 3820 C CG    . GLU F 4 31  ? 218.639 217.853 215.430 1.00 994.79 ? 54  GLU f CG    1 
ATOM 3821 C CD    . GLU F 4 31  ? 217.791 216.991 216.338 1.00 994.79 ? 54  GLU f CD    1 
ATOM 3822 O OE1   . GLU F 4 31  ? 217.302 217.512 217.358 1.00 994.79 ? 54  GLU f OE1   1 
ATOM 3823 O OE2   . GLU F 4 31  ? 217.612 215.793 216.032 1.00 994.79 ? 54  GLU f OE2   1 
ATOM 3824 N N     . THR F 4 32  ? 218.125 221.668 213.863 1.00 1022.1 ? 55  THR f N     1 
ATOM 3825 C CA    . THR F 4 32  ? 217.421 222.164 212.683 1.00 1022.1 ? 55  THR f CA    1 
ATOM 3826 C C     . THR F 4 32  ? 218.401 222.546 211.579 1.00 1022.1 ? 55  THR f C     1 
ATOM 3827 O O     . THR F 4 32  ? 218.188 222.209 210.406 1.00 1022.1 ? 55  THR f O     1 
ATOM 3828 C CB    . THR F 4 32  ? 216.549 223.361 213.062 1.00 1022.1 ? 55  THR f CB    1 
ATOM 3829 O OG1   . THR F 4 32  ? 215.771 223.039 214.220 1.00 1022.1 ? 55  THR f OG1   1 
ATOM 3830 C CG2   . THR F 4 32  ? 215.615 223.726 211.918 1.00 1022.1 ? 55  THR f CG2   1 
ATOM 3831 N N     . ARG F 4 33  ? 219.496 223.220 211.948 1.00 1000.9 ? 56  ARG f N     1 
ATOM 3832 C CA    . ARG F 4 33  ? 220.551 223.544 210.995 1.00 1000.9 ? 56  ARG f CA    1 
ATOM 3833 C C     . ARG F 4 33  ? 221.226 222.286 210.463 1.00 1000.9 ? 56  ARG f C     1 
ATOM 3834 O O     . ARG F 4 33  ? 221.585 222.230 209.286 1.00 1000.9 ? 56  ARG f O     1 
ATOM 3835 C CB    . ARG F 4 33  ? 221.588 224.463 211.640 1.00 1000.9 ? 56  ARG f CB    1 
ATOM 3836 C CG    . ARG F 4 33  ? 221.139 225.900 211.832 1.00 1000.9 ? 56  ARG f CG    1 
ATOM 3837 C CD    . ARG F 4 33  ? 222.249 226.716 212.474 1.00 1000.9 ? 56  ARG f CD    1 
ATOM 3838 N NE    . ARG F 4 33  ? 221.947 228.142 212.510 1.00 1000.9 ? 56  ARG f NE    1 
ATOM 3839 C CZ    . ARG F 4 33  ? 221.373 228.756 213.536 1.00 1000.9 ? 56  ARG f CZ    1 
ATOM 3840 N NH1   . ARG F 4 33  ? 220.995 228.091 214.614 1.00 1000.9 ? 56  ARG f NH1   1 
ATOM 3841 N NH2   . ARG F 4 33  ? 221.172 230.069 213.476 1.00 1000.9 ? 56  ARG f NH2   1 
ATOM 3842 N N     . GLY F 4 34  ? 221.399 221.270 211.312 1.00 1043.9 ? 57  GLY f N     1 
ATOM 3843 C CA    . GLY F 4 34  ? 221.993 220.022 210.852 1.00 1043.9 ? 57  GLY f CA    1 
ATOM 3844 C C     . GLY F 4 34  ? 221.120 219.261 209.868 1.00 1043.9 ? 57  GLY f C     1 
ATOM 3845 O O     . GLY F 4 34  ? 221.616 218.722 208.873 1.00 1043.9 ? 57  GLY f O     1 
ATOM 3846 N N     . VAL F 4 35  ? 219.811 219.213 210.126 1.00 1014.6 ? 58  VAL f N     1 
ATOM 3847 C CA    . VAL F 4 35  ? 218.893 218.530 209.217 1.00 1014.6 ? 58  VAL f CA    1 
ATOM 3848 C C     . VAL F 4 35  ? 218.768 219.300 207.905 1.00 1014.6 ? 58  VAL f C     1 
ATOM 3849 O O     . VAL F 4 35  ? 218.738 218.703 206.817 1.00 1014.6 ? 58  VAL f O     1 
ATOM 3850 C CB    . VAL F 4 35  ? 217.530 218.319 209.908 1.00 1014.6 ? 58  VAL f CB    1 
ATOM 3851 C CG1   . VAL F 4 35  ? 216.479 217.813 208.933 1.00 1014.6 ? 58  VAL f CG1   1 
ATOM 3852 C CG2   . VAL F 4 35  ? 217.677 217.335 211.054 1.00 1014.6 ? 58  VAL f CG2   1 
ATOM 3853 N N     . LEU F 4 36  ? 218.737 220.637 207.983 1.00 994.32 ? 59  LEU f N     1 
ATOM 3854 C CA    . LEU F 4 36  ? 218.741 221.459 206.775 1.00 994.32 ? 59  LEU f CA    1 
ATOM 3855 C C     . LEU F 4 36  ? 220.048 221.301 206.004 1.00 994.32 ? 59  LEU f C     1 
ATOM 3856 O O     . LEU F 4 36  ? 220.051 221.299 204.767 1.00 994.32 ? 59  LEU f O     1 
ATOM 3857 C CB    . LEU F 4 36  ? 218.501 222.923 207.149 1.00 994.32 ? 59  LEU f CB    1 
ATOM 3858 C CG    . LEU F 4 36  ? 218.657 223.991 206.066 1.00 994.32 ? 59  LEU f CG    1 
ATOM 3859 C CD1   . LEU F 4 36  ? 217.447 223.993 205.145 1.00 994.32 ? 59  LEU f CD1   1 
ATOM 3860 C CD2   . LEU F 4 36  ? 218.864 225.362 206.692 1.00 994.32 ? 59  LEU f CD2   1 
ATOM 3861 N N     . LYS F 4 37  ? 221.162 221.133 206.725 1.00 1020.8 ? 60  LYS f N     1 
ATOM 3862 C CA    . LYS F 4 37  ? 222.451 220.847 206.104 1.00 1020.8 ? 60  LYS f CA    1 
ATOM 3863 C C     . LYS F 4 37  ? 222.440 219.518 205.368 1.00 1020.8 ? 60  LYS f C     1 
ATOM 3864 O O     . LYS F 4 37  ? 222.964 219.427 204.258 1.00 1020.8 ? 60  LYS f O     1 
ATOM 3865 C CB    . LYS F 4 37  ? 223.553 220.850 207.170 1.00 1020.8 ? 60  LYS f CB    1 
ATOM 3866 C CG    . LYS F 4 37  ? 224.988 220.625 206.658 1.00 1020.8 ? 60  LYS f CG    1 
ATOM 3867 C CD    . LYS F 4 37  ? 225.578 221.698 205.728 1.00 1020.8 ? 60  LYS f CD    1 
ATOM 3868 C CE    . LYS F 4 37  ? 225.246 223.134 206.133 1.00 1020.8 ? 60  LYS f CE    1 
ATOM 3869 N NZ    . LYS F 4 37  ? 225.824 224.113 205.176 1.00 1020.8 ? 60  LYS f NZ    1 
ATOM 3870 N N     . VAL F 4 38  ? 221.847 218.482 205.967 1.00 1013.6 ? 61  VAL f N     1 
ATOM 3871 C CA    . VAL F 4 38  ? 221.768 217.171 205.318 1.00 1013.6 ? 61  VAL f CA    1 
ATOM 3872 C C     . VAL F 4 38  ? 220.897 217.242 204.065 1.00 1013.6 ? 61  VAL f C     1 
ATOM 3873 O O     . VAL F 4 38  ? 221.266 216.729 202.994 1.00 1013.6 ? 61  VAL f O     1 
ATOM 3874 C CB    . VAL F 4 38  ? 221.253 216.121 206.322 1.00 1013.6 ? 61  VAL f CB    1 
ATOM 3875 C CG1   . VAL F 4 38  ? 220.782 214.853 205.617 1.00 1013.6 ? 61  VAL f CG1   1 
ATOM 3876 C CG2   . VAL F 4 38  ? 222.328 215.799 207.348 1.00 1013.6 ? 61  VAL f CG2   1 
ATOM 3877 N N     . PHE F 4 39  ? 219.748 217.922 204.176 1.00 933.56 ? 62  PHE f N     1 
ATOM 3878 C CA    . PHE F 4 39  ? 218.828 218.072 203.051 1.00 933.56 ? 62  PHE f CA    1 
ATOM 3879 C C     . PHE F 4 39  ? 219.459 218.858 201.906 1.00 933.56 ? 62  PHE f C     1 
ATOM 3880 O O     . PHE F 4 39  ? 219.330 218.479 200.735 1.00 933.56 ? 62  PHE f O     1 
ATOM 3881 C CB    . PHE F 4 39  ? 217.548 218.755 203.534 1.00 933.56 ? 62  PHE f CB    1 
ATOM 3882 C CG    . PHE F 4 39  ? 216.482 218.873 202.485 1.00 933.56 ? 62  PHE f CG    1 
ATOM 3883 C CD1   . PHE F 4 39  ? 215.910 217.738 201.929 1.00 933.56 ? 62  PHE f CD1   1 
ATOM 3884 C CD2   . PHE F 4 39  ? 216.040 220.118 202.065 1.00 933.56 ? 62  PHE f CD2   1 
ATOM 3885 C CE1   . PHE F 4 39  ? 214.920 217.844 200.967 1.00 933.56 ? 62  PHE f CE1   1 
ATOM 3886 C CE2   . PHE F 4 39  ? 215.052 220.232 201.102 1.00 933.56 ? 62  PHE f CE2   1 
ATOM 3887 C CZ    . PHE F 4 39  ? 214.492 219.093 200.552 1.00 933.56 ? 62  PHE f CZ    1 
ATOM 3888 N N     . LEU F 4 40  ? 220.173 219.935 202.228 1.00 947.82 ? 63  LEU f N     1 
ATOM 3889 C CA    . LEU F 4 40  ? 220.815 220.745 201.205 1.00 947.82 ? 63  LEU f CA    1 
ATOM 3890 C C     . LEU F 4 40  ? 222.147 220.175 200.741 1.00 947.82 ? 63  LEU f C     1 
ATOM 3891 O O     . LEU F 4 40  ? 222.675 220.639 199.732 1.00 947.82 ? 63  LEU f O     1 
ATOM 3892 C CB    . LEU F 4 40  ? 221.007 222.171 201.719 1.00 947.82 ? 63  LEU f CB    1 
ATOM 3893 C CG    . LEU F 4 40  ? 219.731 223.006 201.833 1.00 947.82 ? 63  LEU f CG    1 
ATOM 3894 C CD1   . LEU F 4 40  ? 220.038 224.387 202.389 1.00 947.82 ? 63  LEU f CD1   1 
ATOM 3895 C CD2   . LEU F 4 40  ? 219.028 223.106 200.488 1.00 947.82 ? 63  LEU f CD2   1 
ATOM 3896 N N     . GLU F 4 41  ? 222.723 219.210 201.455 1.00 933.71 ? 64  GLU f N     1 
ATOM 3897 C CA    . GLU F 4 41  ? 223.823 218.439 200.898 1.00 933.71 ? 64  GLU f CA    1 
ATOM 3898 C C     . GLU F 4 41  ? 223.336 217.387 199.917 1.00 933.71 ? 64  GLU f C     1 
ATOM 3899 O O     . GLU F 4 41  ? 224.053 217.070 198.965 1.00 933.71 ? 64  GLU f O     1 
ATOM 3900 C CB    . GLU F 4 41  ? 224.640 217.773 202.010 1.00 933.71 ? 64  GLU f CB    1 
ATOM 3901 C CG    . GLU F 4 41  ? 225.667 218.686 202.670 1.00 933.71 ? 64  GLU f CG    1 
ATOM 3902 C CD    . GLU F 4 41  ? 226.870 218.950 201.791 1.00 933.71 ? 64  GLU f CD    1 
ATOM 3903 O OE1   . GLU F 4 41  ? 227.287 218.021 201.069 1.00 933.71 ? 64  GLU f OE1   1 
ATOM 3904 O OE2   . GLU F 4 41  ? 227.394 220.083 201.816 1.00 933.71 ? 64  GLU f OE2   1 
ATOM 3905 N N     . ASN F 4 42  ? 222.140 216.843 200.129 1.00 997.56 ? 65  ASN f N     1 
ATOM 3906 C CA    . ASN F 4 42  ? 221.568 215.892 199.181 1.00 997.56 ? 65  ASN f CA    1 
ATOM 3907 C C     . ASN F 4 42  ? 221.042 216.550 197.909 1.00 997.56 ? 65  ASN f C     1 
ATOM 3908 O O     . ASN F 4 42  ? 221.442 216.161 196.799 1.00 997.56 ? 65  ASN f O     1 
ATOM 3909 C CB    . ASN F 4 42  ? 220.436 215.106 199.850 1.00 997.56 ? 65  ASN f CB    1 
ATOM 3910 C CG    . ASN F 4 42  ? 220.926 214.242 200.992 1.00 997.56 ? 65  ASN f CG    1 
ATOM 3911 O OD1   . ASN F 4 42  ? 222.121 214.199 201.284 1.00 997.56 ? 65  ASN f OD1   1 
ATOM 3912 N ND2   . ASN F 4 42  ? 220.003 213.550 201.648 1.00 997.56 ? 65  ASN f ND2   1 
ATOM 3913 N N     . VAL F 4 43  ? 220.159 217.546 198.054 1.00 1046.5 ? 66  VAL f N     1 
ATOM 3914 C CA    . VAL F 4 43  ? 219.430 218.090 196.909 1.00 1046.5 ? 66  VAL f CA    1 
ATOM 3915 C C     . VAL F 4 43  ? 220.356 218.887 195.993 1.00 1046.5 ? 66  VAL f C     1 
ATOM 3916 O O     . VAL F 4 43  ? 220.253 218.800 194.763 1.00 1046.5 ? 66  VAL f O     1 
ATOM 3917 C CB    . VAL F 4 43  ? 218.233 218.929 197.401 1.00 1046.5 ? 66  VAL f CB    1 
ATOM 3918 C CG1   . VAL F 4 43  ? 217.472 219.548 196.238 1.00 1046.5 ? 66  VAL f CG1   1 
ATOM 3919 C CG2   . VAL F 4 43  ? 217.289 218.059 198.208 1.00 1046.5 ? 66  VAL f CG2   1 
ATOM 3920 N N     . ILE F 4 44  ? 221.288 219.652 196.571 1.00 991.80 ? 67  ILE f N     1 
ATOM 3921 C CA    . ILE F 4 44  ? 222.204 220.451 195.759 1.00 991.80 ? 67  ILE f CA    1 
ATOM 3922 C C     . ILE F 4 44  ? 223.169 219.550 194.993 1.00 991.80 ? 67  ILE f C     1 
ATOM 3923 O O     . ILE F 4 44  ? 223.465 219.803 193.822 1.00 991.80 ? 67  ILE f O     1 
ATOM 3924 C CB    . ILE F 4 44  ? 222.937 221.482 196.642 1.00 991.80 ? 67  ILE f CB    1 
ATOM 3925 C CG1   . ILE F 4 44  ? 221.976 222.599 197.057 1.00 991.80 ? 67  ILE f CG1   1 
ATOM 3926 C CG2   . ILE F 4 44  ? 224.151 222.094 195.950 1.00 991.80 ? 67  ILE f CG2   1 
ATOM 3927 C CD1   . ILE F 4 44  ? 222.580 223.610 198.011 1.00 991.80 ? 67  ILE f CD1   1 
ATOM 3928 N N     . ARG F 4 45  ? 223.624 218.457 195.618 1.00 954.17 ? 68  ARG f N     1 
ATOM 3929 C CA    . ARG F 4 45  ? 224.480 217.492 194.927 1.00 954.17 ? 68  ARG f CA    1 
ATOM 3930 C C     . ARG F 4 45  ? 223.743 216.811 193.779 1.00 954.17 ? 68  ARG f C     1 
ATOM 3931 O O     . ARG F 4 45  ? 224.313 216.608 192.696 1.00 954.17 ? 68  ARG f O     1 
ATOM 3932 C CB    . ARG F 4 45  ? 224.986 216.444 195.914 1.00 954.17 ? 68  ARG f CB    1 
ATOM 3933 C CG    . ARG F 4 45  ? 226.003 215.474 195.348 1.00 954.17 ? 68  ARG f CG    1 
ATOM 3934 C CD    . ARG F 4 45  ? 226.155 214.257 196.250 1.00 954.17 ? 68  ARG f CD    1 
ATOM 3935 N NE    . ARG F 4 45  ? 226.462 214.623 197.628 1.00 954.17 ? 68  ARG f NE    1 
ATOM 3936 C CZ    . ARG F 4 45  ? 225.677 214.366 198.665 1.00 954.17 ? 68  ARG f CZ    1 
ATOM 3937 N NH1   . ARG F 4 45  ? 224.520 213.740 198.517 1.00 954.17 ? 68  ARG f NH1   1 
ATOM 3938 N NH2   . ARG F 4 45  ? 226.059 214.751 199.879 1.00 954.17 ? 68  ARG f NH2   1 
ATOM 3939 N N     . ASP F 4 46  ? 222.469 216.463 193.998 1.00 986.84 ? 69  ASP f N     1 
ATOM 3940 C CA    . ASP F 4 46  ? 221.662 215.902 192.918 1.00 986.84 ? 69  ASP f CA    1 
ATOM 3941 C C     . ASP F 4 46  ? 221.460 216.910 191.790 1.00 986.84 ? 69  ASP f C     1 
ATOM 3942 O O     . ASP F 4 46  ? 221.493 216.541 190.610 1.00 986.84 ? 69  ASP f O     1 
ATOM 3943 C CB    . ASP F 4 46  ? 220.319 215.425 193.466 1.00 986.84 ? 69  ASP f CB    1 
ATOM 3944 C CG    . ASP F 4 46  ? 220.458 214.224 194.379 1.00 986.84 ? 69  ASP f CG    1 
ATOM 3945 O OD1   . ASP F 4 46  ? 221.546 213.609 194.391 1.00 986.84 ? 69  ASP f OD1   1 
ATOM 3946 O OD2   . ASP F 4 46  ? 219.481 213.894 195.084 1.00 986.84 ? 69  ASP f OD2   1 
ATOM 3947 N N     . ALA F 4 47  ? 221.281 218.189 192.134 1.00 1004.1 ? 70  ALA f N     1 
ATOM 3948 C CA    . ALA F 4 47  ? 221.144 219.232 191.119 1.00 1004.1 ? 70  ALA f CA    1 
ATOM 3949 C C     . ALA F 4 47  ? 222.438 219.453 190.345 1.00 1004.1 ? 70  ALA f C     1 
ATOM 3950 O O     . ALA F 4 47  ? 222.394 219.739 189.144 1.00 1004.1 ? 70  ALA f O     1 
ATOM 3951 C CB    . ALA F 4 47  ? 220.685 220.537 191.769 1.00 1004.1 ? 70  ALA f CB    1 
ATOM 3952 N N     . VAL F 4 48  ? 223.590 219.334 191.014 1.00 960.97 ? 71  VAL f N     1 
ATOM 3953 C CA    . VAL F 4 48  ? 224.882 219.397 190.329 1.00 960.97 ? 71  VAL f CA    1 
ATOM 3954 C C     . VAL F 4 48  ? 225.026 218.232 189.359 1.00 960.97 ? 71  VAL f C     1 
ATOM 3955 O O     . VAL F 4 48  ? 225.520 218.400 188.237 1.00 960.97 ? 71  VAL f O     1 
ATOM 3956 C CB    . VAL F 4 48  ? 226.036 219.445 191.354 1.00 960.97 ? 71  VAL f CB    1 
ATOM 3957 C CG1   . VAL F 4 48  ? 227.393 219.332 190.677 1.00 960.97 ? 71  VAL f CG1   1 
ATOM 3958 C CG2   . VAL F 4 48  ? 226.010 220.757 192.106 1.00 960.97 ? 71  VAL f CG2   1 
ATOM 3959 N N     . THR F 4 49  ? 224.570 217.041 189.767 1.00 945.34 ? 72  THR f N     1 
ATOM 3960 C CA    . THR F 4 49  ? 224.577 215.885 188.869 1.00 945.34 ? 72  THR f CA    1 
ATOM 3961 C C     . THR F 4 49  ? 223.675 216.104 187.654 1.00 945.34 ? 72  THR f C     1 
ATOM 3962 O O     . THR F 4 49  ? 224.065 215.800 186.516 1.00 945.34 ? 72  THR f O     1 
ATOM 3963 C CB    . THR F 4 49  ? 224.145 214.634 189.629 1.00 945.34 ? 72  THR f CB    1 
ATOM 3964 O OG1   . THR F 4 49  ? 224.879 214.541 190.856 1.00 945.34 ? 72  THR f OG1   1 
ATOM 3965 C CG2   . THR F 4 49  ? 224.407 213.399 188.795 1.00 945.34 ? 72  THR f CG2   1 
ATOM 3966 N N     . TYR F 4 50  ? 222.479 216.654 187.880 1.00 967.67 ? 73  TYR f N     1 
ATOM 3967 C CA    . TYR F 4 50  ? 221.558 216.957 186.786 1.00 967.67 ? 73  TYR f CA    1 
ATOM 3968 C C     . TYR F 4 50  ? 222.110 218.036 185.861 1.00 967.67 ? 73  TYR f C     1 
ATOM 3969 O O     . TYR F 4 50  ? 221.870 217.995 184.650 1.00 967.67 ? 73  TYR f O     1 
ATOM 3970 C CB    . TYR F 4 50  ? 220.200 217.388 187.346 1.00 967.67 ? 73  TYR f CB    1 
ATOM 3971 C CG    . TYR F 4 50  ? 219.289 216.241 187.728 1.00 967.67 ? 73  TYR f CG    1 
ATOM 3972 C CD1   . TYR F 4 50  ? 218.892 215.299 186.788 1.00 967.67 ? 73  TYR f CD1   1 
ATOM 3973 C CD2   . TYR F 4 50  ? 218.817 216.105 189.029 1.00 967.67 ? 73  TYR f CD2   1 
ATOM 3974 C CE1   . TYR F 4 50  ? 218.055 214.248 187.135 1.00 967.67 ? 73  TYR f CE1   1 
ATOM 3975 C CE2   . TYR F 4 50  ? 217.990 215.055 189.387 1.00 967.67 ? 73  TYR f CE2   1 
ATOM 3976 C CZ    . TYR F 4 50  ? 217.608 214.134 188.435 1.00 967.67 ? 73  TYR f CZ    1 
ATOM 3977 O OH    . TYR F 4 50  ? 216.778 213.093 188.786 1.00 967.67 ? 73  TYR f OH    1 
ATOM 3978 N N     . THR F 4 51  ? 222.849 219.002 186.410 1.00 933.34 ? 74  THR f N     1 
ATOM 3979 C CA    . THR F 4 51  ? 223.430 220.060 185.592 1.00 933.34 ? 74  THR f CA    1 
ATOM 3980 C C     . THR F 4 51  ? 224.622 219.559 184.783 1.00 933.34 ? 74  THR f C     1 
ATOM 3981 O O     . THR F 4 51  ? 224.787 219.943 183.619 1.00 933.34 ? 74  THR f O     1 
ATOM 3982 C CB    . THR F 4 51  ? 223.843 221.236 186.479 1.00 933.34 ? 74  THR f CB    1 
ATOM 3983 O OG1   . THR F 4 51  ? 222.821 221.479 187.453 1.00 933.34 ? 74  THR f OG1   1 
ATOM 3984 C CG2   . THR F 4 51  ? 224.034 222.492 185.643 1.00 933.34 ? 74  THR f CG2   1 
ATOM 3985 N N     . GLU F 4 52  ? 225.463 218.702 185.374 1.00 899.33 ? 75  GLU f N     1 
ATOM 3986 C CA    . GLU F 4 52  ? 226.628 218.211 184.643 1.00 899.33 ? 75  GLU f CA    1 
ATOM 3987 C C     . GLU F 4 52  ? 226.236 217.172 183.603 1.00 899.33 ? 75  GLU f C     1 
ATOM 3988 O O     . GLU F 4 52  ? 226.946 217.008 182.604 1.00 899.33 ? 75  GLU f O     1 
ATOM 3989 C CB    . GLU F 4 52  ? 227.684 217.647 185.601 1.00 899.33 ? 75  GLU f CB    1 
ATOM 3990 C CG    . GLU F 4 52  ? 227.294 216.399 186.383 1.00 899.33 ? 75  GLU f CG    1 
ATOM 3991 C CD    . GLU F 4 52  ? 227.729 215.108 185.713 1.00 899.33 ? 75  GLU f CD    1 
ATOM 3992 O OE1   . GLU F 4 52  ? 228.623 215.162 184.843 1.00 899.33 ? 75  GLU f OE1   1 
ATOM 3993 O OE2   . GLU F 4 52  ? 227.173 214.043 186.054 1.00 899.33 ? 75  GLU f OE2   1 
ATOM 3994 N N     . HIS F 4 53  ? 225.121 216.462 183.808 1.00 819.41 ? 76  HIS f N     1 
ATOM 3995 C CA    . HIS F 4 53  ? 224.624 215.611 182.732 1.00 819.41 ? 76  HIS f CA    1 
ATOM 3996 C C     . HIS F 4 53  ? 224.029 216.426 181.590 1.00 819.41 ? 76  HIS f C     1 
ATOM 3997 O O     . HIS F 4 53  ? 223.925 215.917 180.469 1.00 819.41 ? 76  HIS f O     1 
ATOM 3998 C CB    . HIS F 4 53  ? 223.586 214.618 183.256 1.00 819.41 ? 76  HIS f CB    1 
ATOM 3999 C CG    . HIS F 4 53  ? 223.380 213.439 182.354 1.00 819.41 ? 76  HIS f CG    1 
ATOM 4000 N ND1   . HIS F 4 53  ? 224.424 212.767 181.758 1.00 819.41 ? 76  HIS f ND1   1 
ATOM 4001 C CD2   . HIS F 4 53  ? 222.250 212.825 181.931 1.00 819.41 ? 76  HIS f CD2   1 
ATOM 4002 C CE1   . HIS F 4 53  ? 223.948 211.785 181.013 1.00 819.41 ? 76  HIS f CE1   1 
ATOM 4003 N NE2   . HIS F 4 53  ? 222.630 211.798 181.104 1.00 819.41 ? 76  HIS f NE2   1 
ATOM 4004 N N     . ALA F 4 54  ? 223.649 217.677 181.846 1.00 871.66 ? 77  ALA f N     1 
ATOM 4005 C CA    . ALA F 4 54  ? 223.116 218.570 180.829 1.00 871.66 ? 77  ALA f CA    1 
ATOM 4006 C C     . ALA F 4 54  ? 224.189 219.438 180.183 1.00 871.66 ? 77  ALA f C     1 
ATOM 4007 O O     . ALA F 4 54  ? 223.842 220.336 179.406 1.00 871.66 ? 77  ALA f O     1 
ATOM 4008 C CB    . ALA F 4 54  ? 222.025 219.458 181.431 1.00 871.66 ? 77  ALA f CB    1 
ATOM 4009 N N     . LYS F 4 55  ? 225.469 219.187 180.499 1.00 860.08 ? 78  LYS f N     1 
ATOM 4010 C CA    . LYS F 4 55  ? 226.631 219.912 179.963 1.00 860.08 ? 78  LYS f CA    1 
ATOM 4011 C C     . LYS F 4 55  ? 226.549 221.412 180.245 1.00 860.08 ? 78  LYS f C     1 
ATOM 4012 O O     . LYS F 4 55  ? 226.767 222.248 179.365 1.00 860.08 ? 78  LYS f O     1 
ATOM 4013 C CB    . LYS F 4 55  ? 226.819 219.649 178.464 1.00 860.08 ? 78  LYS f CB    1 
ATOM 4014 C CG    . LYS F 4 55  ? 227.717 218.474 178.138 1.00 860.08 ? 78  LYS f CG    1 
ATOM 4015 C CD    . LYS F 4 55  ? 226.934 217.180 178.145 1.00 860.08 ? 78  LYS f CD    1 
ATOM 4016 C CE    . LYS F 4 55  ? 225.887 217.155 177.046 1.00 860.08 ? 78  LYS f CE    1 
ATOM 4017 N NZ    . LYS F 4 55  ? 225.126 215.875 177.040 1.00 860.08 ? 78  LYS f NZ    1 
ATOM 4018 N N     . ARG F 4 56  ? 226.228 221.754 181.489 1.00 887.84 ? 79  ARG f N     1 
ATOM 4019 C CA    . ARG F 4 56  ? 226.102 223.142 181.900 1.00 887.84 ? 79  ARG f CA    1 
ATOM 4020 C C     . ARG F 4 56  ? 226.806 223.361 183.229 1.00 887.84 ? 79  ARG f C     1 
ATOM 4021 O O     . ARG F 4 56  ? 226.972 222.434 184.027 1.00 887.84 ? 79  ARG f O     1 
ATOM 4022 C CB    . ARG F 4 56  ? 224.636 223.565 182.043 1.00 887.84 ? 79  ARG f CB    1 
ATOM 4023 C CG    . ARG F 4 56  ? 223.876 223.704 180.740 1.00 887.84 ? 79  ARG f CG    1 
ATOM 4024 C CD    . ARG F 4 56  ? 222.435 224.116 181.003 1.00 887.84 ? 79  ARG f CD    1 
ATOM 4025 N NE    . ARG F 4 56  ? 221.662 223.050 181.630 1.00 887.84 ? 79  ARG f NE    1 
ATOM 4026 C CZ    . ARG F 4 56  ? 221.278 223.049 182.899 1.00 887.84 ? 79  ARG f CZ    1 
ATOM 4027 N NH1   . ARG F 4 56  ? 221.589 224.040 183.717 1.00 887.84 ? 79  ARG f NH1   1 
ATOM 4028 N NH2   . ARG F 4 56  ? 220.568 222.022 183.361 1.00 887.84 ? 79  ARG f NH2   1 
ATOM 4029 N N     . LYS F 4 57  ? 227.223 224.605 183.455 1.00 760.28 ? 80  LYS f N     1 
ATOM 4030 C CA    . LYS F 4 57  ? 227.650 225.054 184.769 1.00 760.28 ? 80  LYS f CA    1 
ATOM 4031 C C     . LYS F 4 57  ? 226.641 225.988 185.418 1.00 760.28 ? 80  LYS f C     1 
ATOM 4032 O O     . LYS F 4 57  ? 226.764 226.275 186.614 1.00 760.28 ? 80  LYS f O     1 
ATOM 4033 C CB    . LYS F 4 57  ? 229.015 225.753 184.684 1.00 760.28 ? 80  LYS f CB    1 
ATOM 4034 C CG    . LYS F 4 57  ? 228.950 227.219 184.298 1.00 760.28 ? 80  LYS f CG    1 
ATOM 4035 C CD    . LYS F 4 57  ? 230.196 227.949 184.756 1.00 760.28 ? 80  LYS f CD    1 
ATOM 4036 C CE    . LYS F 4 57  ? 229.918 229.418 185.020 1.00 760.28 ? 80  LYS f CE    1 
ATOM 4037 N NZ    . LYS F 4 57  ? 231.160 230.168 185.346 1.00 760.28 ? 80  LYS f NZ    1 
ATOM 4038 N N     . THR F 4 58  ? 225.650 226.459 184.666 1.00 783.60 ? 81  THR f N     1 
ATOM 4039 C CA    . THR F 4 58  ? 224.591 227.299 185.209 1.00 783.60 ? 81  THR f CA    1 
ATOM 4040 C C     . THR F 4 58  ? 223.524 226.397 185.815 1.00 783.60 ? 81  THR f C     1 
ATOM 4041 O O     . THR F 4 58  ? 222.845 225.658 185.095 1.00 783.60 ? 81  THR f O     1 
ATOM 4042 C CB    . THR F 4 58  ? 224.002 228.189 184.118 1.00 783.60 ? 81  THR f CB    1 
ATOM 4043 O OG1   . THR F 4 58  ? 223.420 227.367 183.097 1.00 783.60 ? 81  THR f OG1   1 
ATOM 4044 C CG2   . THR F 4 58  ? 225.085 229.059 183.499 1.00 783.60 ? 81  THR f CG2   1 
ATOM 4045 N N     . VAL F 4 59  ? 223.379 226.451 187.134 1.00 885.88 ? 82  VAL f N     1 
ATOM 4046 C CA    . VAL F 4 59  ? 222.408 225.613 187.827 1.00 885.88 ? 82  VAL f CA    1 
ATOM 4047 C C     . VAL F 4 59  ? 221.026 226.232 187.659 1.00 885.88 ? 82  VAL f C     1 
ATOM 4048 O O     . VAL F 4 59  ? 220.812 227.400 187.999 1.00 885.88 ? 82  VAL f O     1 
ATOM 4049 C CB    . VAL F 4 59  ? 222.770 225.456 189.310 1.00 885.88 ? 82  VAL f CB    1 
ATOM 4050 C CG1   . VAL F 4 59  ? 221.801 224.503 189.990 1.00 885.88 ? 82  VAL f CG1   1 
ATOM 4051 C CG2   . VAL F 4 59  ? 224.202 224.966 189.451 1.00 885.88 ? 82  VAL f CG2   1 
ATOM 4052 N N     . THR F 4 60  ? 220.089 225.449 187.137 1.00 925.48 ? 83  THR f N     1 
ATOM 4053 C CA    . THR F 4 60  ? 218.747 225.920 186.841 1.00 925.48 ? 83  THR f CA    1 
ATOM 4054 C C     . THR F 4 60  ? 217.748 225.388 187.862 1.00 925.48 ? 83  THR f C     1 
ATOM 4055 O O     . THR F 4 60  ? 218.009 224.420 188.580 1.00 925.48 ? 83  THR f O     1 
ATOM 4056 C CB    . THR F 4 60  ? 218.319 225.495 185.434 1.00 925.48 ? 83  THR f CB    1 
ATOM 4057 O OG1   . THR F 4 60  ? 218.594 224.101 185.250 1.00 925.48 ? 83  THR f OG1   1 
ATOM 4058 C CG2   . THR F 4 60  ? 219.076 226.294 184.387 1.00 925.48 ? 83  THR f CG2   1 
ATOM 4059 N N     . ALA F 4 61  ? 216.588 226.046 187.915 1.00 890.80 ? 84  ALA f N     1 
ATOM 4060 C CA    . ALA F 4 61  ? 215.509 225.608 188.792 1.00 890.80 ? 84  ALA f CA    1 
ATOM 4061 C C     . ALA F 4 61  ? 214.876 224.306 188.326 1.00 890.80 ? 84  ALA f C     1 
ATOM 4062 O O     . ALA F 4 61  ? 214.302 223.581 189.147 1.00 890.80 ? 84  ALA f O     1 
ATOM 4063 C CB    . ALA F 4 61  ? 214.436 226.690 188.892 1.00 890.80 ? 84  ALA f CB    1 
ATOM 4064 N N     . MET F 4 62  ? 214.958 223.999 187.030 1.00 971.03 ? 85  MET f N     1 
ATOM 4065 C CA    . MET F 4 62  ? 214.363 222.770 186.526 1.00 971.03 ? 85  MET f CA    1 
ATOM 4066 C C     . MET F 4 62  ? 215.151 221.555 187.001 1.00 971.03 ? 85  MET f C     1 
ATOM 4067 O O     . MET F 4 62  ? 214.564 220.501 187.264 1.00 971.03 ? 85  MET f O     1 
ATOM 4068 C CB    . MET F 4 62  ? 214.296 222.812 184.999 1.00 971.03 ? 85  MET f CB    1 
ATOM 4069 C CG    . MET F 4 62  ? 213.478 221.698 184.374 1.00 971.03 ? 85  MET f CG    1 
ATOM 4070 S SD    . MET F 4 62  ? 211.752 221.953 184.852 1.00 971.03 ? 85  MET f SD    1 
ATOM 4071 C CE    . MET F 4 62  ? 211.049 220.318 184.688 1.00 971.03 ? 85  MET f CE    1 
ATOM 4072 N N     . ASP F 4 63  ? 216.472 221.704 187.154 1.00 966.88 ? 86  ASP f N     1 
ATOM 4073 C CA    . ASP F 4 63  ? 217.281 220.665 187.784 1.00 966.88 ? 86  ASP f CA    1 
ATOM 4074 C C     . ASP F 4 63  ? 216.934 220.496 189.258 1.00 966.88 ? 86  ASP f C     1 
ATOM 4075 O O     . ASP F 4 63  ? 217.011 219.381 189.784 1.00 966.88 ? 86  ASP f O     1 
ATOM 4076 C CB    . ASP F 4 63  ? 218.767 220.986 187.631 1.00 966.88 ? 86  ASP f CB    1 
ATOM 4077 C CG    . ASP F 4 63  ? 219.185 221.132 186.185 1.00 966.88 ? 86  ASP f CG    1 
ATOM 4078 O OD1   . ASP F 4 63  ? 218.854 220.240 185.378 1.00 966.88 ? 86  ASP f OD1   1 
ATOM 4079 O OD2   . ASP F 4 63  ? 219.854 222.135 185.854 1.00 966.88 ? 86  ASP f OD2   1 
ATOM 4080 N N     . VAL F 4 64  ? 216.558 221.585 189.933 1.00 909.43 ? 87  VAL f N     1 
ATOM 4081 C CA    . VAL F 4 64  ? 216.087 221.492 191.313 1.00 909.43 ? 87  VAL f CA    1 
ATOM 4082 C C     . VAL F 4 64  ? 214.770 220.726 191.374 1.00 909.43 ? 87  VAL f C     1 
ATOM 4083 O O     . VAL F 4 64  ? 214.546 219.920 192.286 1.00 909.43 ? 87  VAL f O     1 
ATOM 4084 C CB    . VAL F 4 64  ? 215.960 222.903 191.922 1.00 909.43 ? 87  VAL f CB    1 
ATOM 4085 C CG1   . VAL F 4 64  ? 215.524 222.840 193.380 1.00 909.43 ? 87  VAL f CG1   1 
ATOM 4086 C CG2   . VAL F 4 64  ? 217.271 223.661 191.781 1.00 909.43 ? 87  VAL f CG2   1 
ATOM 4087 N N     . VAL F 4 65  ? 213.893 220.948 190.390 1.00 972.52 ? 88  VAL f N     1 
ATOM 4088 C CA    . VAL F 4 65  ? 212.640 220.197 190.303 1.00 972.52 ? 88  VAL f CA    1 
ATOM 4089 C C     . VAL F 4 65  ? 212.918 218.720 190.025 1.00 972.52 ? 88  VAL f C     1 
ATOM 4090 O O     . VAL F 4 65  ? 212.263 217.831 190.589 1.00 972.52 ? 88  VAL f O     1 
ATOM 4091 C CB    . VAL F 4 65  ? 211.727 220.833 189.234 1.00 972.52 ? 88  VAL f CB    1 
ATOM 4092 C CG1   . VAL F 4 65  ? 210.481 220.001 188.990 1.00 972.52 ? 88  VAL f CG1   1 
ATOM 4093 C CG2   . VAL F 4 65  ? 211.333 222.240 189.651 1.00 972.52 ? 88  VAL f CG2   1 
ATOM 4094 N N     . TYR F 4 66  ? 213.914 218.442 189.173 1.00 922.41 ? 89  TYR f N     1 
ATOM 4095 C CA    . TYR F 4 66  ? 214.348 217.068 188.909 1.00 922.41 ? 89  TYR f CA    1 
ATOM 4096 C C     . TYR F 4 66  ? 214.863 216.389 190.172 1.00 922.41 ? 89  TYR f C     1 
ATOM 4097 O O     . TYR F 4 66  ? 214.519 215.233 190.451 1.00 922.41 ? 89  TYR f O     1 
ATOM 4098 C CB    . TYR F 4 66  ? 215.448 217.058 187.848 1.00 922.41 ? 89  TYR f CB    1 
ATOM 4099 C CG    . TYR F 4 66  ? 215.023 217.467 186.463 1.00 922.41 ? 89  TYR f CG    1 
ATOM 4100 C CD1   . TYR F 4 66  ? 213.732 217.238 186.017 1.00 922.41 ? 89  TYR f CD1   1 
ATOM 4101 C CD2   . TYR F 4 66  ? 215.925 218.067 185.591 1.00 922.41 ? 89  TYR f CD2   1 
ATOM 4102 C CE1   . TYR F 4 66  ? 213.343 217.606 184.749 1.00 922.41 ? 89  TYR f CE1   1 
ATOM 4103 C CE2   . TYR F 4 66  ? 215.546 218.442 184.317 1.00 922.41 ? 89  TYR f CE2   1 
ATOM 4104 C CZ    . TYR F 4 66  ? 214.253 218.206 183.902 1.00 922.41 ? 89  TYR f CZ    1 
ATOM 4105 O OH    . TYR F 4 66  ? 213.865 218.574 182.634 1.00 922.41 ? 89  TYR f OH    1 
ATOM 4106 N N     . ALA F 4 67  ? 215.692 217.096 190.942 1.00 1020.8 ? 90  ALA f N     1 
ATOM 4107 C CA    . ALA F 4 67  ? 216.231 216.563 192.188 1.00 1020.8 ? 90  ALA f CA    1 
ATOM 4108 C C     . ALA F 4 67  ? 215.155 216.350 193.240 1.00 1020.8 ? 90  ALA f C     1 
ATOM 4109 O O     . ALA F 4 67  ? 215.232 215.382 194.003 1.00 1020.8 ? 90  ALA f O     1 
ATOM 4110 C CB    . ALA F 4 67  ? 217.311 217.499 192.730 1.00 1020.8 ? 90  ALA f CB    1 
ATOM 4111 N N     . LEU F 4 68  ? 214.160 217.232 193.298 1.00 989.45 ? 91  LEU f N     1 
ATOM 4112 C CA    . LEU F 4 68  ? 213.058 217.075 194.236 1.00 989.45 ? 91  LEU f CA    1 
ATOM 4113 C C     . LEU F 4 68  ? 212.139 215.918 193.864 1.00 989.45 ? 91  LEU f C     1 
ATOM 4114 O O     . LEU F 4 68  ? 211.712 215.167 194.747 1.00 989.45 ? 91  LEU f O     1 
ATOM 4115 C CB    . LEU F 4 68  ? 212.268 218.380 194.331 1.00 989.45 ? 91  LEU f CB    1 
ATOM 4116 C CG    . LEU F 4 68  ? 212.965 219.434 195.192 1.00 989.45 ? 91  LEU f CG    1 
ATOM 4117 C CD1   . LEU F 4 68  ? 212.440 220.824 194.892 1.00 989.45 ? 91  LEU f CD1   1 
ATOM 4118 C CD2   . LEU F 4 68  ? 212.809 219.102 196.666 1.00 989.45 ? 91  LEU f CD2   1 
ATOM 4119 N N     . LYS F 4 69  ? 211.833 215.739 192.574 1.00 975.12 ? 92  LYS f N     1 
ATOM 4120 C CA    . LYS F 4 69  ? 210.991 214.611 192.191 1.00 975.12 ? 92  LYS f CA    1 
ATOM 4121 C C     . LYS F 4 69  ? 211.754 213.293 192.195 1.00 975.12 ? 92  LYS f C     1 
ATOM 4122 O O     . LYS F 4 69  ? 211.121 212.232 192.222 1.00 975.12 ? 92  LYS f O     1 
ATOM 4123 C CB    . LYS F 4 69  ? 210.359 214.829 190.815 1.00 975.12 ? 92  LYS f CB    1 
ATOM 4124 C CG    . LYS F 4 69  ? 211.326 214.777 189.648 1.00 975.12 ? 92  LYS f CG    1 
ATOM 4125 C CD    . LYS F 4 69  ? 210.603 215.043 188.341 1.00 975.12 ? 92  LYS f CD    1 
ATOM 4126 C CE    . LYS F 4 69  ? 210.775 216.475 187.889 1.00 975.12 ? 92  LYS f CE    1 
ATOM 4127 N NZ    . LYS F 4 69  ? 210.033 216.759 186.630 1.00 975.12 ? 92  LYS f NZ    1 
ATOM 4128 N N     . ARG F 4 70  ? 213.090 213.332 192.149 1.00 904.42 ? 93  ARG f N     1 
ATOM 4129 C CA    . ARG F 4 70  ? 213.867 212.110 192.326 1.00 904.42 ? 93  ARG f CA    1 
ATOM 4130 C C     . ARG F 4 70  ? 213.728 211.577 193.747 1.00 904.42 ? 93  ARG f C     1 
ATOM 4131 O O     . ARG F 4 70  ? 213.617 210.363 193.955 1.00 904.42 ? 93  ARG f O     1 
ATOM 4132 C CB    . ARG F 4 70  ? 215.336 212.366 191.989 1.00 904.42 ? 93  ARG f CB    1 
ATOM 4133 C CG    . ARG F 4 70  ? 216.220 211.136 192.125 1.00 904.42 ? 93  ARG f CG    1 
ATOM 4134 C CD    . ARG F 4 70  ? 217.694 211.495 192.147 1.00 904.42 ? 93  ARG f CD    1 
ATOM 4135 N NE    . ARG F 4 70  ? 218.493 210.410 192.706 1.00 904.42 ? 93  ARG f NE    1 
ATOM 4136 C CZ    . ARG F 4 70  ? 218.705 210.233 194.003 1.00 904.42 ? 93  ARG f CZ    1 
ATOM 4137 N NH1   . ARG F 4 70  ? 218.206 211.062 194.905 1.00 904.42 ? 93  ARG f NH1   1 
ATOM 4138 N NH2   . ARG F 4 70  ? 219.433 209.196 194.405 1.00 904.42 ? 93  ARG f NH2   1 
ATOM 4139 N N     . GLN F 4 71  ? 213.702 212.471 194.730 1.00 1017.5 ? 94  GLN f N     1 
ATOM 4140 C CA    . GLN F 4 71  ? 213.581 212.100 196.133 1.00 1017.5 ? 94  GLN f CA    1 
ATOM 4141 C C     . GLN F 4 71  ? 212.136 211.920 196.577 1.00 1017.5 ? 94  GLN f C     1 
ATOM 4142 O O     . GLN F 4 71  ? 211.895 211.665 197.761 1.00 1017.5 ? 94  GLN f O     1 
ATOM 4143 C CB    . GLN F 4 71  ? 214.264 213.152 197.012 1.00 1017.5 ? 94  GLN f CB    1 
ATOM 4144 C CG    . GLN F 4 71  ? 215.748 213.319 196.729 1.00 1017.5 ? 94  GLN f CG    1 
ATOM 4145 C CD    . GLN F 4 71  ? 216.390 214.385 197.596 1.00 1017.5 ? 94  GLN f CD    1 
ATOM 4146 O OE1   . GLN F 4 71  ? 215.772 214.898 198.529 1.00 1017.5 ? 94  GLN f OE1   1 
ATOM 4147 N NE2   . GLN F 4 71  ? 217.638 214.721 197.291 1.00 1017.5 ? 94  GLN f NE2   1 
ATOM 4148 N N     . GLY F 4 72  ? 211.175 212.049 195.666 1.00 1005.8 ? 95  GLY f N     1 
ATOM 4149 C CA    . GLY F 4 72  ? 209.776 211.906 196.000 1.00 1005.8 ? 95  GLY f CA    1 
ATOM 4150 C C     . GLY F 4 72  ? 209.097 213.168 196.483 1.00 1005.8 ? 95  GLY f C     1 
ATOM 4151 O O     . GLY F 4 72  ? 207.911 213.117 196.834 1.00 1005.8 ? 95  GLY f O     1 
ATOM 4152 N N     . ARG F 4 73  ? 209.805 214.294 196.516 1.00 1045.1 ? 96  ARG f N     1 
ATOM 4153 C CA    . ARG F 4 73  ? 209.225 215.570 196.930 1.00 1045.1 ? 96  ARG f CA    1 
ATOM 4154 C C     . ARG F 4 73  ? 208.638 216.243 195.696 1.00 1045.1 ? 96  ARG f C     1 
ATOM 4155 O O     . ARG F 4 73  ? 209.337 216.948 194.966 1.00 1045.1 ? 96  ARG f O     1 
ATOM 4156 C CB    . ARG F 4 73  ? 210.277 216.448 197.597 1.00 1045.1 ? 96  ARG f CB    1 
ATOM 4157 C CG    . ARG F 4 73  ? 210.939 215.817 198.811 1.00 1045.1 ? 96  ARG f CG    1 
ATOM 4158 C CD    . ARG F 4 73  ? 209.924 215.519 199.901 1.00 1045.1 ? 96  ARG f CD    1 
ATOM 4159 N NE    . ARG F 4 73  ? 210.565 215.113 201.145 1.00 1045.1 ? 96  ARG f NE    1 
ATOM 4160 C CZ    . ARG F 4 73  ? 209.926 214.929 202.292 1.00 1045.1 ? 96  ARG f CZ    1 
ATOM 4161 N NH1   . ARG F 4 73  ? 208.618 215.104 202.390 1.00 1045.1 ? 96  ARG f NH1   1 
ATOM 4162 N NH2   . ARG F 4 73  ? 210.617 214.563 203.368 1.00 1045.1 ? 96  ARG f NH2   1 
ATOM 4163 N N     . THR F 4 74  ? 207.347 216.027 195.463 1.00 1155.4 ? 97  THR f N     1 
ATOM 4164 C CA    . THR F 4 74  ? 206.662 216.612 194.319 1.00 1155.4 ? 97  THR f CA    1 
ATOM 4165 C C     . THR F 4 74  ? 206.256 218.042 194.644 1.00 1155.4 ? 97  THR f C     1 
ATOM 4166 O O     . THR F 4 74  ? 205.624 218.296 195.675 1.00 1155.4 ? 97  THR f O     1 
ATOM 4167 C CB    . THR F 4 74  ? 205.432 215.785 193.942 1.00 1155.4 ? 97  THR f CB    1 
ATOM 4168 O OG1   . THR F 4 74  ? 204.510 215.770 195.039 1.00 1155.4 ? 97  THR f OG1   1 
ATOM 4169 C CG2   . THR F 4 74  ? 205.837 214.357 193.607 1.00 1155.4 ? 97  THR f CG2   1 
ATOM 4170 N N     . LEU F 4 75  ? 206.619 218.972 193.765 1.00 1300.6 ? 98  LEU f N     1 
ATOM 4171 C CA    . LEU F 4 75  ? 206.334 220.386 193.954 1.00 1300.6 ? 98  LEU f CA    1 
ATOM 4172 C C     . LEU F 4 75  ? 205.590 220.932 192.744 1.00 1300.6 ? 98  LEU f C     1 
ATOM 4173 O O     . LEU F 4 75  ? 205.809 220.486 191.612 1.00 1300.6 ? 98  LEU f O     1 
ATOM 4174 C CB    . LEU F 4 75  ? 207.620 221.207 194.188 1.00 1300.6 ? 98  LEU f CB    1 
ATOM 4175 C CG    . LEU F 4 75  ? 208.601 221.530 193.051 1.00 1300.6 ? 98  LEU f CG    1 
ATOM 4176 C CD1   . LEU F 4 75  ? 209.507 222.675 193.469 1.00 1300.6 ? 98  LEU f CD1   1 
ATOM 4177 C CD2   . LEU F 4 75  ? 209.445 220.331 192.632 1.00 1300.6 ? 98  LEU f CD2   1 
ATOM 4178 N N     . TYR F 4 76  ? 204.702 221.892 192.994 1.00 1398.5 ? 99  TYR f N     1 
ATOM 4179 C CA    . TYR F 4 76  ? 203.952 222.585 191.952 1.00 1398.5 ? 99  TYR f CA    1 
ATOM 4180 C C     . TYR F 4 76  ? 204.291 224.066 192.039 1.00 1398.5 ? 99  TYR f C     1 
ATOM 4181 O O     . TYR F 4 76  ? 203.847 224.756 192.963 1.00 1398.5 ? 99  TYR f O     1 
ATOM 4182 C CB    . TYR F 4 76  ? 202.449 222.351 192.107 1.00 1398.5 ? 99  TYR f CB    1 
ATOM 4183 C CG    . TYR F 4 76  ? 201.977 221.003 191.610 1.00 1398.5 ? 99  TYR f CG    1 
ATOM 4184 C CD1   . TYR F 4 76  ? 202.742 220.261 190.716 1.00 1398.5 ? 99  TYR f CD1   1 
ATOM 4185 C CD2   . TYR F 4 76  ? 200.767 220.470 192.040 1.00 1398.5 ? 99  TYR f CD2   1 
ATOM 4186 C CE1   . TYR F 4 76  ? 202.313 219.026 190.261 1.00 1398.5 ? 99  TYR f CE1   1 
ATOM 4187 C CE2   . TYR F 4 76  ? 200.329 219.235 191.590 1.00 1398.5 ? 99  TYR f CE2   1 
ATOM 4188 C CZ    . TYR F 4 76  ? 201.107 218.520 190.701 1.00 1398.5 ? 99  TYR f CZ    1 
ATOM 4189 O OH    . TYR F 4 76  ? 200.677 217.292 190.251 1.00 1398.5 ? 99  TYR f OH    1 
ATOM 4190 N N     . GLY F 4 77  ? 205.074 224.553 191.082 1.00 1398.5 ? 100 GLY f N     1 
ATOM 4191 C CA    . GLY F 4 77  ? 205.523 225.931 191.110 1.00 1398.5 ? 100 GLY f CA    1 
ATOM 4192 C C     . GLY F 4 77  ? 206.395 226.301 189.928 1.00 1398.5 ? 100 GLY f C     1 
ATOM 4193 O O     . GLY F 4 77  ? 206.053 226.006 188.778 1.00 1398.5 ? 100 GLY f O     1 
ATOM 4194 N N     . PHE F 4 78  ? 207.517 226.963 190.204 1.00 1398.5 ? 101 PHE f N     1 
ATOM 4195 C CA    . PHE F 4 78  ? 208.449 227.356 189.157 1.00 1398.5 ? 101 PHE f CA    1 
ATOM 4196 C C     . PHE F 4 78  ? 209.146 226.135 188.563 1.00 1398.5 ? 101 PHE f C     1 
ATOM 4197 O O     . PHE F 4 78  ? 209.289 225.094 189.210 1.00 1398.5 ? 101 PHE f O     1 
ATOM 4198 C CB    . PHE F 4 78  ? 209.491 228.331 189.707 1.00 1398.5 ? 101 PHE f CB    1 
ATOM 4199 C CG    . PHE F 4 78  ? 208.902 229.583 190.296 1.00 1398.5 ? 101 PHE f CG    1 
ATOM 4200 C CD1   . PHE F 4 78  ? 208.257 230.509 189.488 1.00 1398.5 ? 101 PHE f CD1   1 
ATOM 4201 C CD2   . PHE F 4 78  ? 209.000 229.836 191.656 1.00 1398.5 ? 101 PHE f CD2   1 
ATOM 4202 C CE1   . PHE F 4 78  ? 207.717 231.665 190.028 1.00 1398.5 ? 101 PHE f CE1   1 
ATOM 4203 C CE2   . PHE F 4 78  ? 208.461 230.989 192.204 1.00 1398.5 ? 101 PHE f CE2   1 
ATOM 4204 C CZ    . PHE F 4 78  ? 207.819 231.904 191.388 1.00 1398.5 ? 101 PHE f CZ    1 
ATOM 4205 N N     . GLY F 4 79  ? 209.581 226.274 187.314 1.00 1398.5 ? 102 GLY f N     1 
ATOM 4206 C CA    . GLY F 4 79  ? 210.232 225.186 186.614 1.00 1398.5 ? 102 GLY f CA    1 
ATOM 4207 C C     . GLY F 4 79  ? 209.271 224.358 185.787 1.00 1398.5 ? 102 GLY f C     1 
ATOM 4208 O O     . GLY F 4 79  ? 209.405 224.279 184.563 1.00 1398.5 ? 102 GLY f O     1 
ATOM 4209 N N     . GLY F 4 80  ? 208.294 223.739 186.443 1.00 1398.5 ? 103 GLY f N     1 
ATOM 4210 C CA    . GLY F 4 80  ? 207.307 222.934 185.749 1.00 1398.5 ? 103 GLY f CA    1 
ATOM 4211 C C     . GLY F 4 80  ? 207.646 221.457 185.717 1.00 1398.5 ? 103 GLY f C     1 
ATOM 4212 O O     . GLY F 4 80  ? 208.331 220.946 186.602 1.00 1398.5 ? 103 GLY f O     1 
ATOM 4213 O OXT   . GLY F 4 80  ? 207.241 220.732 184.808 1.00 1398.5 ? 103 GLY f OXT   1 
ATOM 4214 P P     . DC  G 5 1   ? 187.227 191.847 107.340 1.00 1043.1 ? -48 DC  N P     1 
ATOM 4215 O OP1   . DC  G 5 1   ? 187.956 190.988 106.382 1.00 1043.1 ? -48 DC  N OP1   1 
ATOM 4216 O OP2   . DC  G 5 1   ? 185.911 191.420 107.864 1.00 1043.1 ? -48 DC  N OP2   1 
ATOM 4217 O "O5'" . DC  G 5 1   ? 188.178 192.157 108.589 1.00 1043.1 ? -48 DC  N "O5'" 1 
ATOM 4218 C "C5'" . DC  G 5 1   ? 189.578 192.331 108.394 1.00 1043.1 ? -48 DC  N "C5'" 1 
ATOM 4219 C "C4'" . DC  G 5 1   ? 190.279 192.664 109.704 1.00 1043.1 ? -48 DC  N "C4'" 1 
ATOM 4220 O "O4'" . DC  G 5 1   ? 189.663 193.834 110.308 1.00 1043.1 ? -48 DC  N "O4'" 1 
ATOM 4221 C "C3'" . DC  G 5 1   ? 190.236 191.565 110.769 1.00 1043.1 ? -48 DC  N "C3'" 1 
ATOM 4222 O "O3'" . DC  G 5 1   ? 191.494 191.486 111.431 1.00 1043.1 ? -48 DC  N "O3'" 1 
ATOM 4223 C "C2'" . DC  G 5 1   ? 189.139 192.047 111.713 1.00 1043.1 ? -48 DC  N "C2'" 1 
ATOM 4224 C "C1'" . DC  G 5 1   ? 189.337 193.552 111.651 1.00 1043.1 ? -48 DC  N "C1'" 1 
ATOM 4225 N N1    . DC  G 5 1   ? 188.122 194.338 112.016 1.00 1043.1 ? -48 DC  N N1    1 
ATOM 4226 C C2    . DC  G 5 1   ? 188.247 195.459 112.844 1.00 1043.1 ? -48 DC  N C2    1 
ATOM 4227 O O2    . DC  G 5 1   ? 189.367 195.777 113.264 1.00 1043.1 ? -48 DC  N O2    1 
ATOM 4228 N N3    . DC  G 5 1   ? 187.135 196.167 113.163 1.00 1043.1 ? -48 DC  N N3    1 
ATOM 4229 C C4    . DC  G 5 1   ? 185.946 195.792 112.688 1.00 1043.1 ? -48 DC  N C4    1 
ATOM 4230 N N4    . DC  G 5 1   ? 184.878 196.520 113.030 1.00 1043.1 ? -48 DC  N N4    1 
ATOM 4231 C C5    . DC  G 5 1   ? 185.799 194.652 111.842 1.00 1043.1 ? -48 DC  N C5    1 
ATOM 4232 C C6    . DC  G 5 1   ? 186.902 193.962 111.534 1.00 1043.1 ? -48 DC  N C6    1 
ATOM 4233 P P     . DC  G 5 2   ? 192.013 190.089 112.031 1.00 1043.1 ? -47 DC  N P     1 
ATOM 4234 O OP1   . DC  G 5 2   ? 193.099 189.604 111.150 1.00 1043.1 ? -47 DC  N OP1   1 
ATOM 4235 O OP2   . DC  G 5 2   ? 190.834 189.232 112.282 1.00 1043.1 ? -47 DC  N OP2   1 
ATOM 4236 O "O5'" . DC  G 5 2   ? 192.640 190.489 113.448 1.00 1043.1 ? -47 DC  N "O5'" 1 
ATOM 4237 C "C5'" . DC  G 5 2   ? 193.820 191.288 113.509 1.00 1043.1 ? -47 DC  N "C5'" 1 
ATOM 4238 C "C4'" . DC  G 5 2   ? 193.894 192.073 114.811 1.00 1043.1 ? -47 DC  N "C4'" 1 
ATOM 4239 O "O4'" . DC  G 5 2   ? 192.734 192.937 114.934 1.00 1043.1 ? -47 DC  N "O4'" 1 
ATOM 4240 C "C3'" . DC  G 5 2   ? 193.930 191.231 116.091 1.00 1043.1 ? -47 DC  N "C3'" 1 
ATOM 4241 O "O3'" . DC  G 5 2   ? 194.848 191.806 117.017 1.00 1043.1 ? -47 DC  N "O3'" 1 
ATOM 4242 C "C2'" . DC  G 5 2   ? 192.494 191.331 116.601 1.00 1043.1 ? -47 DC  N "C2'" 1 
ATOM 4243 C "C1'" . DC  G 5 2   ? 192.145 192.751 116.202 1.00 1043.1 ? -47 DC  N "C1'" 1 
ATOM 4244 N N1    . DC  G 5 2   ? 190.683 193.004 116.085 1.00 1043.1 ? -47 DC  N N1    1 
ATOM 4245 C C2    . DC  G 5 2   ? 190.123 194.113 116.726 1.00 1043.1 ? -47 DC  N C2    1 
ATOM 4246 O O2    . DC  G 5 2   ? 190.856 194.859 117.387 1.00 1043.1 ? -47 DC  N O2    1 
ATOM 4247 N N3    . DC  G 5 2   ? 188.791 194.339 116.606 1.00 1043.1 ? -47 DC  N N3    1 
ATOM 4248 C C4    . DC  G 5 2   ? 188.037 193.508 115.884 1.00 1043.1 ? -47 DC  N C4    1 
ATOM 4249 N N4    . DC  G 5 2   ? 186.729 193.768 115.792 1.00 1043.1 ? -47 DC  N N4    1 
ATOM 4250 C C5    . DC  G 5 2   ? 188.590 192.373 115.224 1.00 1043.1 ? -47 DC  N C5    1 
ATOM 4251 C C6    . DC  G 5 2   ? 189.905 192.163 115.347 1.00 1043.1 ? -47 DC  N C6    1 
ATOM 4252 P P     . DT  G 5 3   ? 195.582 190.892 118.119 1.00 1043.1 ? -46 DT  N P     1 
ATOM 4253 O OP1   . DT  G 5 3   ? 196.992 190.747 117.699 1.00 1043.1 ? -46 DT  N OP1   1 
ATOM 4254 O OP2   . DT  G 5 3   ? 194.760 189.685 118.352 1.00 1043.1 ? -46 DT  N OP2   1 
ATOM 4255 O "O5'" . DT  G 5 3   ? 195.534 191.782 119.448 1.00 1043.1 ? -46 DT  N "O5'" 1 
ATOM 4256 C "C5'" . DT  G 5 3   ? 196.376 192.928 119.573 1.00 1043.1 ? -46 DT  N "C5'" 1 
ATOM 4257 C "C4'" . DT  G 5 3   ? 195.892 193.862 120.676 1.00 1043.1 ? -46 DT  N "C4'" 1 
ATOM 4258 O "O4'" . DT  G 5 3   ? 194.460 194.079 120.553 1.00 1043.1 ? -46 DT  N "O4'" 1 
ATOM 4259 C "C3'" . DT  G 5 3   ? 196.117 193.376 122.107 1.00 1043.1 ? -46 DT  N "C3'" 1 
ATOM 4260 O "O3'" . DT  G 5 3   ? 196.412 194.493 122.940 1.00 1043.1 ? -46 DT  N "O3'" 1 
ATOM 4261 C "C2'" . DT  G 5 3   ? 194.765 192.759 122.460 1.00 1043.1 ? -46 DT  N "C2'" 1 
ATOM 4262 C "C1'" . DT  G 5 3   ? 193.817 193.721 121.762 1.00 1043.1 ? -46 DT  N "C1'" 1 
ATOM 4263 N N1    . DT  G 5 3   ? 192.492 193.131 121.418 1.00 1043.1 ? -46 DT  N N1    1 
ATOM 4264 C C2    . DT  G 5 3   ? 191.345 193.842 121.694 1.00 1043.1 ? -46 DT  N C2    1 
ATOM 4265 O O2    . DT  G 5 3   ? 191.348 194.935 122.233 1.00 1043.1 ? -46 DT  N O2    1 
ATOM 4266 N N3    . DT  G 5 3   ? 190.184 193.218 121.321 1.00 1043.1 ? -46 DT  N N3    1 
ATOM 4267 C C4    . DT  G 5 3   ? 190.058 191.986 120.708 1.00 1043.1 ? -46 DT  N C4    1 
ATOM 4268 O O4    . DT  G 5 3   ? 188.967 191.510 120.411 1.00 1043.1 ? -46 DT  N O4    1 
ATOM 4269 C C5    . DT  G 5 3   ? 191.296 191.298 120.440 1.00 1043.1 ? -46 DT  N C5    1 
ATOM 4270 C C7    . DT  G 5 3   ? 191.281 189.951 119.781 1.00 1043.1 ? -46 DT  N C7    1 
ATOM 4271 C C6    . DT  G 5 3   ? 192.441 191.898 120.800 1.00 1043.1 ? -46 DT  N C6    1 
ATOM 4272 P P     . DG  G 5 4   ? 197.112 194.295 124.374 1.00 1043.1 ? -45 DG  N P     1 
ATOM 4273 O OP1   . DG  G 5 4   ? 198.346 195.111 124.372 1.00 1043.1 ? -45 DG  N OP1   1 
ATOM 4274 O OP2   . DG  G 5 4   ? 197.195 192.848 124.672 1.00 1043.1 ? -45 DG  N OP2   1 
ATOM 4275 O "O5'" . DG  G 5 4   ? 196.071 194.958 125.393 1.00 1043.1 ? -45 DG  N "O5'" 1 
ATOM 4276 C "C5'" . DG  G 5 4   ? 195.755 196.345 125.286 1.00 1043.1 ? -45 DG  N "C5'" 1 
ATOM 4277 C "C4'" . DG  G 5 4   ? 194.420 196.667 125.943 1.00 1043.1 ? -45 DG  N "C4'" 1 
ATOM 4278 O "O4'" . DG  G 5 4   ? 193.356 195.908 125.304 1.00 1043.1 ? -45 DG  N "O4'" 1 
ATOM 4279 C "C3'" . DG  G 5 4   ? 194.323 196.349 127.438 1.00 1043.1 ? -45 DG  N "C3'" 1 
ATOM 4280 O "O3'" . DG  G 5 4   ? 193.610 197.390 128.103 1.00 1043.1 ? -45 DG  N "O3'" 1 
ATOM 4281 C "C2'" . DG  G 5 4   ? 193.535 195.042 127.453 1.00 1043.1 ? -45 DG  N "C2'" 1 
ATOM 4282 C "C1'" . DG  G 5 4   ? 192.581 195.276 126.297 1.00 1043.1 ? -45 DG  N "C1'" 1 
ATOM 4283 N N9    . DG  G 5 4   ? 192.015 194.053 125.737 1.00 1043.1 ? -45 DG  N N9    1 
ATOM 4284 C C8    . DG  G 5 4   ? 192.702 192.970 125.252 1.00 1043.1 ? -45 DG  N C8    1 
ATOM 4285 N N7    . DG  G 5 4   ? 191.930 192.022 124.801 1.00 1043.1 ? -45 DG  N N7    1 
ATOM 4286 C C5    . DG  G 5 4   ? 190.645 192.506 125.001 1.00 1043.1 ? -45 DG  N C5    1 
ATOM 4287 C C6    . DG  G 5 4   ? 189.392 191.916 124.710 1.00 1043.1 ? -45 DG  N C6    1 
ATOM 4288 O O6    . DG  G 5 4   ? 189.164 190.812 124.199 1.00 1043.1 ? -45 DG  N O6    1 
ATOM 4289 N N1    . DG  G 5 4   ? 188.334 192.749 125.069 1.00 1043.1 ? -45 DG  N N1    1 
ATOM 4290 C C2    . DG  G 5 4   ? 188.473 193.991 125.642 1.00 1043.1 ? -45 DG  N C2    1 
ATOM 4291 N N2    . DG  G 5 4   ? 187.336 194.643 125.920 1.00 1043.1 ? -45 DG  N N2    1 
ATOM 4292 N N3    . DG  G 5 4   ? 189.640 194.555 125.920 1.00 1043.1 ? -45 DG  N N3    1 
ATOM 4293 C C4    . DG  G 5 4   ? 190.679 193.758 125.574 1.00 1043.1 ? -45 DG  N C4    1 
ATOM 4294 P P     . DG  G 5 5   ? 193.856 197.684 129.664 1.00 1043.1 ? -44 DG  N P     1 
ATOM 4295 O OP1   . DG  G 5 5   ? 194.503 199.010 129.765 1.00 1043.1 ? -44 DG  N OP1   1 
ATOM 4296 O OP2   . DG  G 5 5   ? 194.512 196.500 130.261 1.00 1043.1 ? -44 DG  N OP2   1 
ATOM 4297 O "O5'" . DG  G 5 5   ? 192.379 197.786 130.273 1.00 1043.1 ? -44 DG  N "O5'" 1 
ATOM 4298 C "C5'" . DG  G 5 5   ? 191.603 198.971 130.080 1.00 1043.1 ? -44 DG  N "C5'" 1 
ATOM 4299 C "C4'" . DG  G 5 5   ? 190.125 198.729 130.369 1.00 1043.1 ? -44 DG  N "C4'" 1 
ATOM 4300 O "O4'" . DG  G 5 5   ? 189.638 197.624 129.566 1.00 1043.1 ? -44 DG  N "O4'" 1 
ATOM 4301 C "C3'" . DG  G 5 5   ? 189.779 198.384 131.816 1.00 1043.1 ? -44 DG  N "C3'" 1 
ATOM 4302 O "O3'" . DG  G 5 5   ? 188.542 198.993 132.173 1.00 1043.1 ? -44 DG  N "O3'" 1 
ATOM 4303 C "C2'" . DG  G 5 5   ? 189.665 196.862 131.793 1.00 1043.1 ? -44 DG  N "C2'" 1 
ATOM 4304 C "C1'" . DG  G 5 5   ? 189.110 196.609 130.397 1.00 1043.1 ? -44 DG  N "C1'" 1 
ATOM 4305 N N9    . DG  G 5 5   ? 189.509 195.325 129.833 1.00 1043.1 ? -44 DG  N N9    1 
ATOM 4306 C C8    . DG  G 5 5   ? 190.790 194.893 129.603 1.00 1043.1 ? -44 DG  N C8    1 
ATOM 4307 N N7    . DG  G 5 5   ? 190.852 193.705 129.071 1.00 1043.1 ? -44 DG  N N7    1 
ATOM 4308 C C5    . DG  G 5 5   ? 189.526 193.324 128.933 1.00 1043.1 ? -44 DG  N C5    1 
ATOM 4309 C C6    . DG  G 5 5   ? 188.973 192.132 128.415 1.00 1043.1 ? -44 DG  N C6    1 
ATOM 4310 O O6    . DG  G 5 5   ? 189.571 191.147 127.961 1.00 1043.1 ? -44 DG  N O6    1 
ATOM 4311 N N1    . DG  G 5 5   ? 187.580 192.147 128.456 1.00 1043.1 ? -44 DG  N N1    1 
ATOM 4312 C C2    . DG  G 5 5   ? 186.821 193.188 128.938 1.00 1043.1 ? -44 DG  N C2    1 
ATOM 4313 N N2    . DG  G 5 5   ? 185.492 193.026 128.899 1.00 1043.1 ? -44 DG  N N2    1 
ATOM 4314 N N3    . DG  G 5 5   ? 187.330 194.314 129.428 1.00 1043.1 ? -44 DG  N N3    1 
ATOM 4315 C C4    . DG  G 5 5   ? 188.684 194.312 129.393 1.00 1043.1 ? -44 DG  N C4    1 
ATOM 4316 P P     . DA  G 5 6   ? 188.045 198.987 133.702 1.00 1043.1 ? -43 DA  N P     1 
ATOM 4317 O OP1   . DA  G 5 6   ? 187.260 200.221 133.924 1.00 1043.1 ? -43 DA  N OP1   1 
ATOM 4318 O OP2   . DA  G 5 6   ? 189.218 198.698 134.556 1.00 1043.1 ? -43 DA  N OP2   1 
ATOM 4319 O "O5'" . DA  G 5 6   ? 187.059 197.729 133.781 1.00 1043.1 ? -43 DA  N "O5'" 1 
ATOM 4320 C "C5'" . DA  G 5 6   ? 185.904 197.671 132.946 1.00 1043.1 ? -43 DA  N "C5'" 1 
ATOM 4321 C "C4'" . DA  G 5 6   ? 185.149 196.364 133.137 1.00 1043.1 ? -43 DA  N "C4'" 1 
ATOM 4322 O "O4'" . DA  G 5 6   ? 185.814 195.297 132.411 1.00 1043.1 ? -43 DA  N "O4'" 1 
ATOM 4323 C "C3'" . DA  G 5 6   ? 185.027 195.880 134.586 1.00 1043.1 ? -43 DA  N "C3'" 1 
ATOM 4324 O "O3'" . DA  G 5 6   ? 183.702 195.412 134.829 1.00 1043.1 ? -43 DA  N "O3'" 1 
ATOM 4325 C "C2'" . DA  G 5 6   ? 186.041 194.741 134.658 1.00 1043.1 ? -43 DA  N "C2'" 1 
ATOM 4326 C "C1'" . DA  G 5 6   ? 185.944 194.175 133.252 1.00 1043.1 ? -43 DA  N "C1'" 1 
ATOM 4327 N N9    . DA  G 5 6   ? 187.120 193.418 132.836 1.00 1043.1 ? -43 DA  N N9    1 
ATOM 4328 C C8    . DA  G 5 6   ? 188.428 193.801 132.942 1.00 1043.1 ? -43 DA  N C8    1 
ATOM 4329 N N7    . DA  G 5 6   ? 189.279 192.918 132.476 1.00 1043.1 ? -43 DA  N N7    1 
ATOM 4330 C C5    . DA  G 5 6   ? 188.474 191.883 132.034 1.00 1043.1 ? -43 DA  N C5    1 
ATOM 4331 C C6    . DA  G 5 6   ? 188.764 190.643 131.434 1.00 1043.1 ? -43 DA  N C6    1 
ATOM 4332 N N6    . DA  G 5 6   ? 190.007 190.228 131.167 1.00 1043.1 ? -43 DA  N N6    1 
ATOM 4333 N N1    . DA  G 5 6   ? 187.725 189.841 131.115 1.00 1043.1 ? -43 DA  N N1    1 
ATOM 4334 C C2    . DA  G 5 6   ? 186.480 190.257 131.380 1.00 1043.1 ? -43 DA  N C2    1 
ATOM 4335 N N3    . DA  G 5 6   ? 186.083 191.400 131.942 1.00 1043.1 ? -43 DA  N N3    1 
ATOM 4336 C C4    . DA  G 5 6   ? 187.138 192.175 132.247 1.00 1043.1 ? -43 DA  N C4    1 
ATOM 4337 P P     . DG  G 5 7   ? 183.053 195.523 136.295 1.00 1043.1 ? -42 DG  N P     1 
ATOM 4338 O OP1   . DG  G 5 7   ? 182.083 196.640 136.269 1.00 1043.1 ? -42 DG  N OP1   1 
ATOM 4339 O OP2   . DG  G 5 7   ? 184.153 195.530 137.285 1.00 1043.1 ? -42 DG  N OP2   1 
ATOM 4340 O "O5'" . DG  G 5 7   ? 182.250 194.148 136.465 1.00 1043.1 ? -42 DG  N "O5'" 1 
ATOM 4341 C "C5'" . DG  G 5 7   ? 181.060 193.913 135.712 1.00 1043.1 ? -42 DG  N "C5'" 1 
ATOM 4342 C "C4'" . DG  G 5 7   ? 180.810 192.420 135.515 1.00 1043.1 ? -42 DG  N "C4'" 1 
ATOM 4343 O "O4'" . DG  G 5 7   ? 181.951 191.814 134.851 1.00 1043.1 ? -42 DG  N "O4'" 1 
ATOM 4344 C "C3'" . DG  G 5 7   ? 180.582 191.612 136.793 1.00 1043.1 ? -42 DG  N "C3'" 1 
ATOM 4345 O "O3'" . DG  G 5 7   ? 179.572 190.629 136.573 1.00 1043.1 ? -42 DG  N "O3'" 1 
ATOM 4346 C "C2'" . DG  G 5 7   ? 181.943 190.969 137.039 1.00 1043.1 ? -42 DG  N "C2'" 1 
ATOM 4347 C "C1'" . DG  G 5 7   ? 182.443 190.737 135.622 1.00 1043.1 ? -42 DG  N "C1'" 1 
ATOM 4348 N N9    . DG  G 5 7   ? 183.899 190.737 135.515 1.00 1043.1 ? -42 DG  N N9    1 
ATOM 4349 C C8    . DG  G 5 7   ? 184.748 191.744 135.898 1.00 1043.1 ? -42 DG  N C8    1 
ATOM 4350 N N7    . DG  G 5 7   ? 186.004 191.477 135.680 1.00 1043.1 ? -42 DG  N N7    1 
ATOM 4351 C C5    . DG  G 5 7   ? 185.990 190.210 135.115 1.00 1043.1 ? -42 DG  N C5    1 
ATOM 4352 C C6    . DG  G 5 7   ? 187.062 189.404 134.671 1.00 1043.1 ? -42 DG  N C6    1 
ATOM 4353 O O6    . DG  G 5 7   ? 188.272 189.664 134.691 1.00 1043.1 ? -42 DG  N O6    1 
ATOM 4354 N N1    . DG  G 5 7   ? 186.614 188.185 134.162 1.00 1043.1 ? -42 DG  N N1    1 
ATOM 4355 C C2    . DG  G 5 7   ? 185.296 187.800 134.093 1.00 1043.1 ? -42 DG  N C2    1 
ATOM 4356 N N2    . DG  G 5 7   ? 185.057 186.587 133.570 1.00 1043.1 ? -42 DG  N N2    1 
ATOM 4357 N N3    . DG  G 5 7   ? 184.281 188.550 134.507 1.00 1043.1 ? -42 DG  N N3    1 
ATOM 4358 C C4    . DG  G 5 7   ? 184.701 189.738 135.005 1.00 1043.1 ? -42 DG  N C4    1 
ATOM 4359 P P     . DA  G 5 8   ? 178.960 189.793 137.804 1.00 1043.1 ? -41 DA  N P     1 
ATOM 4360 O OP1   . DA  G 5 8   ? 177.509 189.649 137.557 1.00 1043.1 ? -41 DA  N OP1   1 
ATOM 4361 O OP2   . DA  G 5 8   ? 179.424 190.408 139.068 1.00 1043.1 ? -41 DA  N OP2   1 
ATOM 4362 O "O5'" . DA  G 5 8   ? 179.645 188.352 137.668 1.00 1043.1 ? -41 DA  N "O5'" 1 
ATOM 4363 C "C5'" . DA  G 5 8   ? 179.396 187.555 136.512 1.00 1043.1 ? -41 DA  N "C5'" 1 
ATOM 4364 C "C4'" . DA  G 5 8   ? 180.235 186.284 136.519 1.00 1043.1 ? -41 DA  N "C4'" 1 
ATOM 4365 O "O4'" . DA  G 5 8   ? 181.629 186.613 136.279 1.00 1043.1 ? -41 DA  N "O4'" 1 
ATOM 4366 C "C3'" . DA  G 5 8   ? 180.199 185.478 137.820 1.00 1043.1 ? -41 DA  N "C3'" 1 
ATOM 4367 O "O3'" . DA  G 5 8   ? 180.039 184.094 137.519 1.00 1043.1 ? -41 DA  N "O3'" 1 
ATOM 4368 C "C2'" . DA  G 5 8   ? 181.561 185.765 138.454 1.00 1043.1 ? -41 DA  N "C2'" 1 
ATOM 4369 C "C1'" . DA  G 5 8   ? 182.440 185.966 137.232 1.00 1043.1 ? -41 DA  N "C1'" 1 
ATOM 4370 N N9    . DA  G 5 8   ? 183.598 186.816 137.487 1.00 1043.1 ? -41 DA  N N9    1 
ATOM 4371 C C8    . DA  G 5 8   ? 183.585 188.076 138.007 1.00 1043.1 ? -41 DA  N C8    1 
ATOM 4372 N N7    . DA  G 5 8   ? 184.772 188.617 138.122 1.00 1043.1 ? -41 DA  N N7    1 
ATOM 4373 C C5    . DA  G 5 8   ? 185.627 187.640 137.648 1.00 1043.1 ? -41 DA  N C5    1 
ATOM 4374 C C6    . DA  G 5 8   ? 187.026 187.593 137.508 1.00 1043.1 ? -41 DA  N C6    1 
ATOM 4375 N N6    . DA  G 5 8   ? 187.830 188.603 137.851 1.00 1043.1 ? -41 DA  N N6    1 
ATOM 4376 N N1    . DA  G 5 8   ? 187.568 186.467 136.997 1.00 1043.1 ? -41 DA  N N1    1 
ATOM 4377 C C2    . DA  G 5 8   ? 186.759 185.455 136.653 1.00 1043.1 ? -41 DA  N C2    1 
ATOM 4378 N N3    . DA  G 5 8   ? 185.429 185.384 136.739 1.00 1043.1 ? -41 DA  N N3    1 
ATOM 4379 C C4    . DA  G 5 8   ? 184.921 186.521 137.248 1.00 1043.1 ? -41 DA  N C4    1 
ATOM 4380 P P     . DC  G 5 9   ? 179.663 183.033 138.668 1.00 1043.1 ? -40 DC  N P     1 
ATOM 4381 O OP1   . DC  G 5 9   ? 178.554 182.207 138.144 1.00 1043.1 ? -40 DC  N OP1   1 
ATOM 4382 O OP2   . DC  G 5 9   ? 179.488 183.742 139.957 1.00 1043.1 ? -40 DC  N OP2   1 
ATOM 4383 O "O5'" . DC  G 5 9   ? 180.968 182.115 138.771 1.00 1043.1 ? -40 DC  N "O5'" 1 
ATOM 4384 C "C5'" . DC  G 5 9   ? 181.424 181.410 137.620 1.00 1043.1 ? -40 DC  N "C5'" 1 
ATOM 4385 C "C4'" . DC  G 5 9   ? 182.795 180.801 137.854 1.00 1043.1 ? -40 DC  N "C4'" 1 
ATOM 4386 O "O4'" . DC  G 5 9   ? 183.796 181.850 137.916 1.00 1043.1 ? -40 DC  N "O4'" 1 
ATOM 4387 C "C3'" . DC  G 5 9   ? 182.938 179.991 139.144 1.00 1043.1 ? -40 DC  N "C3'" 1 
ATOM 4388 O "O3'" . DC  G 5 9   ? 183.573 178.750 138.864 1.00 1043.1 ? -40 DC  N "O3'" 1 
ATOM 4389 C "C2'" . DC  G 5 9   ? 183.804 180.883 140.037 1.00 1043.1 ? -40 DC  N "C2'" 1 
ATOM 4390 C "C1'" . DC  G 5 9   ? 184.646 181.627 139.015 1.00 1043.1 ? -40 DC  N "C1'" 1 
ATOM 4391 N N1    . DC  G 5 9   ? 185.139 182.950 139.495 1.00 1043.1 ? -40 DC  N N1    1 
ATOM 4392 C C2    . DC  G 5 9   ? 186.513 183.225 139.494 1.00 1043.1 ? -40 DC  N C2    1 
ATOM 4393 O O2    . DC  G 5 9   ? 187.299 182.357 139.097 1.00 1043.1 ? -40 DC  N O2    1 
ATOM 4394 N N3    . DC  G 5 9   ? 186.939 184.440 139.926 1.00 1043.1 ? -40 DC  N N3    1 
ATOM 4395 C C4    . DC  G 5 9   ? 186.053 185.348 140.344 1.00 1043.1 ? -40 DC  N C4    1 
ATOM 4396 N N4    . DC  G 5 9   ? 186.513 186.531 140.763 1.00 1043.1 ? -40 DC  N N4    1 
ATOM 4397 C C5    . DC  G 5 9   ? 184.652 185.082 140.352 1.00 1043.1 ? -40 DC  N C5    1 
ATOM 4398 C C6    . DC  G 5 9   ? 184.246 183.885 139.923 1.00 1043.1 ? -40 DC  N C6    1 
ATOM 4399 P P     . DT  G 5 10  ? 183.645 177.600 139.983 1.00 1043.1 ? -39 DT  N P     1 
ATOM 4400 O OP1   . DT  G 5 10  ? 183.540 176.298 139.288 1.00 1043.1 ? -39 DT  N OP1   1 
ATOM 4401 O OP2   . DT  G 5 10  ? 182.685 177.935 141.059 1.00 1043.1 ? -39 DT  N OP2   1 
ATOM 4402 O "O5'" . DT  G 5 10  ? 185.123 177.744 140.576 1.00 1043.1 ? -39 DT  N "O5'" 1 
ATOM 4403 C "C5'" . DT  G 5 10  ? 186.246 177.667 139.704 1.00 1043.1 ? -39 DT  N "C5'" 1 
ATOM 4404 C "C4'" . DT  G 5 10  ? 187.534 178.001 140.437 1.00 1043.1 ? -39 DT  N "C4'" 1 
ATOM 4405 O "O4'" . DT  G 5 10  ? 187.589 179.428 140.715 1.00 1043.1 ? -39 DT  N "O4'" 1 
ATOM 4406 C "C3'" . DT  G 5 10  ? 187.722 177.299 141.788 1.00 1043.1 ? -39 DT  N "C3'" 1 
ATOM 4407 O "O3'" . DT  G 5 10  ? 189.060 176.824 141.901 1.00 1043.1 ? -39 DT  N "O3'" 1 
ATOM 4408 C "C2'" . DT  G 5 10  ? 187.444 178.417 142.792 1.00 1043.1 ? -39 DT  N "C2'" 1 
ATOM 4409 C "C1'" . DT  G 5 10  ? 188.014 179.605 142.044 1.00 1043.1 ? -39 DT  N "C1'" 1 
ATOM 4410 N N1    . DT  G 5 10  ? 187.535 180.928 142.540 1.00 1043.1 ? -39 DT  N N1    1 
ATOM 4411 C C2    . DT  G 5 10  ? 188.458 181.913 142.800 1.00 1043.1 ? -39 DT  N C2    1 
ATOM 4412 O O2    . DT  G 5 10  ? 189.656 181.763 142.641 1.00 1043.1 ? -39 DT  N O2    1 
ATOM 4413 N N3    . DT  G 5 10  ? 187.928 183.089 143.251 1.00 1043.1 ? -39 DT  N N3    1 
ATOM 4414 C C4    . DT  G 5 10  ? 186.596 183.377 143.470 1.00 1043.1 ? -39 DT  N C4    1 
ATOM 4415 O O4    . DT  G 5 10  ? 186.221 184.471 143.880 1.00 1043.1 ? -39 DT  N O4    1 
ATOM 4416 C C5    . DT  G 5 10  ? 185.677 182.301 143.181 1.00 1043.1 ? -39 DT  N C5    1 
ATOM 4417 C C7    . DT  G 5 10  ? 184.204 182.496 143.381 1.00 1043.1 ? -39 DT  N C7    1 
ATOM 4418 C C6    . DT  G 5 10  ? 186.187 181.140 142.737 1.00 1043.1 ? -39 DT  N C6    1 
ATOM 4419 P P     . DA  G 5 11  ? 189.391 175.510 142.766 1.00 1043.1 ? -38 DA  N P     1 
ATOM 4420 O OP1   . DA  G 5 11  ? 189.497 174.371 141.828 1.00 1043.1 ? -38 DA  N OP1   1 
ATOM 4421 O OP2   . DA  G 5 11  ? 188.431 175.449 143.890 1.00 1043.1 ? -38 DA  N OP2   1 
ATOM 4422 O "O5'" . DA  G 5 11  ? 190.839 175.808 143.380 1.00 1043.1 ? -38 DA  N "O5'" 1 
ATOM 4423 C "C5'" . DA  G 5 11  ? 191.955 176.018 142.516 1.00 1043.1 ? -38 DA  N "C5'" 1 
ATOM 4424 C "C4'" . DA  G 5 11  ? 193.039 176.846 143.195 1.00 1043.1 ? -38 DA  N "C4'" 1 
ATOM 4425 O "O4'" . DA  G 5 11  ? 192.566 178.202 143.394 1.00 1043.1 ? -38 DA  N "O4'" 1 
ATOM 4426 C "C3'" . DA  G 5 11  ? 193.500 176.340 144.560 1.00 1043.1 ? -38 DA  N "C3'" 1 
ATOM 4427 O "O3'" . DA  G 5 11  ? 194.918 176.442 144.661 1.00 1043.1 ? -38 DA  N "O3'" 1 
ATOM 4428 C "C2'" . DA  G 5 11  ? 192.795 177.267 145.550 1.00 1043.1 ? -38 DA  N "C2'" 1 
ATOM 4429 C "C1'" . DA  G 5 11  ? 192.646 178.561 144.759 1.00 1043.1 ? -38 DA  N "C1'" 1 
ATOM 4430 N N9    . DA  G 5 11  ? 191.433 179.298 145.092 1.00 1043.1 ? -38 DA  N N9    1 
ATOM 4431 C C8    . DA  G 5 11  ? 190.149 178.851 144.978 1.00 1043.1 ? -38 DA  N C8    1 
ATOM 4432 N N7    . DA  G 5 11  ? 189.245 179.727 145.343 1.00 1043.1 ? -38 DA  N N7    1 
ATOM 4433 C C5    . DA  G 5 11  ? 189.987 180.829 145.720 1.00 1043.1 ? -38 DA  N C5    1 
ATOM 4434 C C6    . DA  G 5 11  ? 189.615 182.096 146.208 1.00 1043.1 ? -38 DA  N C6    1 
ATOM 4435 N N6    . DA  G 5 11  ? 188.345 182.464 146.398 1.00 1043.1 ? -38 DA  N N6    1 
ATOM 4436 N N1    . DA  G 5 11  ? 190.604 182.973 146.491 1.00 1043.1 ? -38 DA  N N1    1 
ATOM 4437 C C2    . DA  G 5 11  ? 191.877 182.601 146.298 1.00 1043.1 ? -38 DA  N C2    1 
ATOM 4438 N N3    . DA  G 5 11  ? 192.348 181.436 145.846 1.00 1043.1 ? -38 DA  N N3    1 
ATOM 4439 C C4    . DA  G 5 11  ? 191.340 180.587 145.572 1.00 1043.1 ? -38 DA  N C4    1 
ATOM 4440 P P     . DG  G 5 12  ? 195.692 175.835 145.933 1.00 1043.1 ? -37 DG  N P     1 
ATOM 4441 O OP1   . DG  G 5 12  ? 197.018 175.380 145.460 1.00 1043.1 ? -37 DG  N OP1   1 
ATOM 4442 O OP2   . DG  G 5 12  ? 194.796 174.878 146.619 1.00 1043.1 ? -37 DG  N OP2   1 
ATOM 4443 O "O5'" . DG  G 5 12  ? 195.903 177.099 146.888 1.00 1043.1 ? -37 DG  N "O5'" 1 
ATOM 4444 C "C5'" . DG  G 5 12  ? 196.675 178.204 146.433 1.00 1043.1 ? -37 DG  N "C5'" 1 
ATOM 4445 C "C4'" . DG  G 5 12  ? 196.661 179.340 147.442 1.00 1043.1 ? -37 DG  N "C4'" 1 
ATOM 4446 O "O4'" . DG  G 5 12  ? 195.352 179.969 147.463 1.00 1043.1 ? -37 DG  N "O4'" 1 
ATOM 4447 C "C3'" . DG  G 5 12  ? 196.964 178.938 148.890 1.00 1043.1 ? -37 DG  N "C3'" 1 
ATOM 4448 O "O3'" . DG  G 5 12  ? 197.898 179.855 149.448 1.00 1043.1 ? -37 DG  N "O3'" 1 
ATOM 4449 C "C2'" . DG  G 5 12  ? 195.600 179.039 149.574 1.00 1043.1 ? -37 DG  N "C2'" 1 
ATOM 4450 C "C1'" . DG  G 5 12  ? 194.965 180.176 148.799 1.00 1043.1 ? -37 DG  N "C1'" 1 
ATOM 4451 N N9    . DG  G 5 12  ? 193.509 180.194 148.862 1.00 1043.1 ? -37 DG  N N9    1 
ATOM 4452 C C8    . DG  G 5 12  ? 192.651 179.193 148.480 1.00 1043.1 ? -37 DG  N C8    1 
ATOM 4453 N N7    . DG  G 5 12  ? 191.393 179.494 148.644 1.00 1043.1 ? -37 DG  N N7    1 
ATOM 4454 C C5    . DG  G 5 12  ? 191.419 180.779 149.169 1.00 1043.1 ? -37 DG  N C5    1 
ATOM 4455 C C6    . DG  G 5 12  ? 190.354 181.627 149.550 1.00 1043.1 ? -37 DG  N C6    1 
ATOM 4456 O O6    . DG  G 5 12  ? 189.138 181.399 149.496 1.00 1043.1 ? -37 DG  N O6    1 
ATOM 4457 N N1    . DG  G 5 12  ? 190.816 182.850 150.034 1.00 1043.1 ? -37 DG  N N1    1 
ATOM 4458 C C2    . DG  G 5 12  ? 192.141 183.205 150.133 1.00 1043.1 ? -37 DG  N C2    1 
ATOM 4459 N N2    . DG  G 5 12  ? 192.398 184.425 150.625 1.00 1043.1 ? -37 DG  N N2    1 
ATOM 4460 N N3    . DG  G 5 12  ? 193.149 182.417 149.780 1.00 1043.1 ? -37 DG  N N3    1 
ATOM 4461 C C4    . DG  G 5 12  ? 192.713 181.224 149.309 1.00 1043.1 ? -37 DG  N C4    1 
ATOM 4462 P P     . DG  G 5 13  ? 198.725 179.489 150.777 1.00 1043.1 ? -36 DG  N P     1 
ATOM 4463 O OP1   . DG  G 5 13  ? 200.159 179.647 150.451 1.00 1043.1 ? -36 DG  N OP1   1 
ATOM 4464 O OP2   . DG  G 5 13  ? 198.240 178.199 151.316 1.00 1043.1 ? -36 DG  N OP2   1 
ATOM 4465 O "O5'" . DG  G 5 13  ? 198.311 180.644 151.800 1.00 1043.1 ? -36 DG  N "O5'" 1 
ATOM 4466 C "C5'" . DG  G 5 13  ? 198.486 182.008 151.430 1.00 1043.1 ? -36 DG  N "C5'" 1 
ATOM 4467 C "C4'" . DG  G 5 13  ? 197.736 182.939 152.370 1.00 1043.1 ? -36 DG  N "C4'" 1 
ATOM 4468 O "O4'" . DG  G 5 13  ? 196.310 182.856 152.118 1.00 1043.1 ? -36 DG  N "O4'" 1 
ATOM 4469 C "C3'" . DG  G 5 13  ? 197.926 182.663 153.860 1.00 1043.1 ? -36 DG  N "C3'" 1 
ATOM 4470 O "O3'" . DG  G 5 13  ? 198.130 183.889 154.538 1.00 1043.1 ? -36 DG  N "O3'" 1 
ATOM 4471 C "C2'" . DG  G 5 13  ? 196.608 181.998 154.272 1.00 1043.1 ? -36 DG  N "C2'" 1 
ATOM 4472 C "C1'" . DG  G 5 13  ? 195.621 182.671 153.335 1.00 1043.1 ? -36 DG  N "C1'" 1 
ATOM 4473 N N9    . DG  G 5 13  ? 194.430 181.876 153.051 1.00 1043.1 ? -36 DG  N N9    1 
ATOM 4474 C C8    . DG  G 5 13  ? 194.392 180.623 152.492 1.00 1043.1 ? -36 DG  N C8    1 
ATOM 4475 N N7    . DG  G 5 13  ? 193.184 180.161 152.333 1.00 1043.1 ? -36 DG  N N7    1 
ATOM 4476 C C5    . DG  G 5 13  ? 192.366 181.176 152.809 1.00 1043.1 ? -36 DG  N C5    1 
ATOM 4477 C C6    . DG  G 5 13  ? 190.957 181.246 152.889 1.00 1043.1 ? -36 DG  N C6    1 
ATOM 4478 O O6    . DG  G 5 13  ? 190.129 180.393 152.542 1.00 1043.1 ? -36 DG  N O6    1 
ATOM 4479 N N1    . DG  G 5 13  ? 190.529 182.455 153.437 1.00 1043.1 ? -36 DG  N N1    1 
ATOM 4480 C C2    . DG  G 5 13  ? 191.363 183.467 153.853 1.00 1043.1 ? -36 DG  N C2    1 
ATOM 4481 N N2    . DG  G 5 13  ? 190.770 184.559 154.357 1.00 1043.1 ? -36 DG  N N2    1 
ATOM 4482 N N3    . DG  G 5 13  ? 192.688 183.413 153.782 1.00 1043.1 ? -36 DG  N N3    1 
ATOM 4483 C C4    . DG  G 5 13  ? 193.117 182.242 153.250 1.00 1043.1 ? -36 DG  N C4    1 
ATOM 4484 P P     . DG  G 5 14  ? 198.774 183.912 156.008 1.00 1043.1 ? -35 DG  N P     1 
ATOM 4485 O OP1   . DG  G 5 14  ? 199.775 185.001 156.042 1.00 1043.1 ? -35 DG  N OP1   1 
ATOM 4486 O OP2   . DG  G 5 14  ? 199.177 182.530 156.351 1.00 1043.1 ? -35 DG  N OP2   1 
ATOM 4487 O "O5'" . DG  G 5 14  ? 197.543 184.312 156.944 1.00 1043.1 ? -35 DG  N "O5'" 1 
ATOM 4488 C "C5'" . DG  G 5 14  ? 196.619 185.311 156.515 1.00 1043.1 ? -35 DG  N "C5'" 1 
ATOM 4489 C "C4'" . DG  G 5 14  ? 195.368 185.300 157.375 1.00 1043.1 ? -35 DG  N "C4'" 1 
ATOM 4490 O "O4'" . DG  G 5 14  ? 194.373 184.414 156.791 1.00 1043.1 ? -35 DG  N "O4'" 1 
ATOM 4491 C "C3'" . DG  G 5 14  ? 195.572 184.814 158.813 1.00 1043.1 ? -35 DG  N "C3'" 1 
ATOM 4492 O "O3'" . DG  G 5 14  ? 194.844 185.641 159.710 1.00 1043.1 ? -35 DG  N "O3'" 1 
ATOM 4493 C "C2'" . DG  G 5 14  ? 195.000 183.399 158.777 1.00 1043.1 ? -35 DG  N "C2'" 1 
ATOM 4494 C "C1'" . DG  G 5 14  ? 193.854 183.588 157.805 1.00 1043.1 ? -35 DG  N "C1'" 1 
ATOM 4495 N N9    . DG  G 5 14  ? 193.371 182.348 157.210 1.00 1043.1 ? -35 DG  N N9    1 
ATOM 4496 C C8    . DG  G 5 14  ? 194.125 181.303 156.737 1.00 1043.1 ? -35 DG  N C8    1 
ATOM 4497 N N7    . DG  G 5 14  ? 193.410 180.322 156.258 1.00 1043.1 ? -35 DG  N N7    1 
ATOM 4498 C C5    . DG  G 5 14  ? 192.097 180.747 156.425 1.00 1043.1 ? -35 DG  N C5    1 
ATOM 4499 C C6    . DG  G 5 14  ? 190.882 180.105 156.094 1.00 1043.1 ? -35 DG  N C6    1 
ATOM 4500 O O6    . DG  G 5 14  ? 190.721 178.996 155.567 1.00 1043.1 ? -35 DG  N O6    1 
ATOM 4501 N N1    . DG  G 5 14  ? 189.777 180.884 156.433 1.00 1043.1 ? -35 DG  N N1    1 
ATOM 4502 C C2    . DG  G 5 14  ? 189.844 182.125 157.020 1.00 1043.1 ? -35 DG  N C2    1 
ATOM 4503 N N2    . DG  G 5 14  ? 188.676 182.729 157.275 1.00 1043.1 ? -35 DG  N N2    1 
ATOM 4504 N N3    . DG  G 5 14  ? 190.976 182.736 157.335 1.00 1043.1 ? -35 DG  N N3    1 
ATOM 4505 C C4    . DG  G 5 14  ? 192.059 181.990 157.010 1.00 1043.1 ? -35 DG  N C4    1 
ATOM 4506 P P     . DA  G 5 15  ? 195.516 186.136 161.082 1.00 1042.5 ? -34 DA  N P     1 
ATOM 4507 O OP1   . DA  G 5 15  ? 196.113 187.467 160.837 1.00 1042.5 ? -34 DA  N OP1   1 
ATOM 4508 O OP2   . DA  G 5 15  ? 196.354 185.030 161.593 1.00 1042.5 ? -34 DA  N OP2   1 
ATOM 4509 O "O5'" . DA  G 5 15  ? 194.275 186.303 162.077 1.00 1042.5 ? -34 DA  N "O5'" 1 
ATOM 4510 C "C5'" . DA  G 5 15  ? 193.148 187.079 161.686 1.00 1042.5 ? -34 DA  N "C5'" 1 
ATOM 4511 C "C4'" . DA  G 5 15  ? 191.847 186.378 162.046 1.00 1042.5 ? -34 DA  N "C4'" 1 
ATOM 4512 O "O4'" . DA  G 5 15  ? 191.737 185.133 161.306 1.00 1042.5 ? -34 DA  N "O4'" 1 
ATOM 4513 C "C3'" . DA  G 5 15  ? 191.686 186.006 163.524 1.00 1042.5 ? -34 DA  N "C3'" 1 
ATOM 4514 O "O3'" . DA  G 5 15  ? 190.351 186.273 163.937 1.00 1042.5 ? -34 DA  N "O3'" 1 
ATOM 4515 C "C2'" . DA  G 5 15  ? 191.976 184.506 163.531 1.00 1042.5 ? -34 DA  N "C2'" 1 
ATOM 4516 C "C1'" . DA  G 5 15  ? 191.387 184.099 162.196 1.00 1042.5 ? -34 DA  N "C1'" 1 
ATOM 4517 N N9    . DA  G 5 15  ? 191.908 182.841 161.676 1.00 1042.5 ? -34 DA  N N9    1 
ATOM 4518 C C8    . DA  G 5 15  ? 193.217 182.465 161.583 1.00 1042.5 ? -34 DA  N C8    1 
ATOM 4519 N N7    . DA  G 5 15  ? 193.391 181.273 161.062 1.00 1042.5 ? -34 DA  N N7    1 
ATOM 4520 C C5    . DA  G 5 15  ? 192.104 180.835 160.802 1.00 1042.5 ? -34 DA  N C5    1 
ATOM 4521 C C6    . DA  G 5 15  ? 191.596 179.641 160.251 1.00 1042.5 ? -34 DA  N C6    1 
ATOM 4522 N N6    . DA  G 5 15  ? 192.370 178.629 159.847 1.00 1042.5 ? -34 DA  N N6    1 
ATOM 4523 N N1    . DA  G 5 15  ? 190.252 179.528 160.132 1.00 1042.5 ? -34 DA  N N1    1 
ATOM 4524 C C2    . DA  G 5 15  ? 189.479 180.543 160.534 1.00 1042.5 ? -34 DA  N C2    1 
ATOM 4525 N N3    . DA  G 5 15  ? 189.841 181.708 161.068 1.00 1042.5 ? -34 DA  N N3    1 
ATOM 4526 C C4    . DA  G 5 15  ? 191.178 181.792 161.175 1.00 1042.5 ? -34 DA  N C4    1 
ATOM 4527 P P     . DG  G 5 16  ? 190.009 186.578 165.478 1.00 918.83 ? -33 DG  N P     1 
ATOM 4528 O OP1   . DG  G 5 16  ? 189.730 188.026 165.586 1.00 918.83 ? -33 DG  N OP1   1 
ATOM 4529 O OP2   . DG  G 5 16  ? 191.058 185.972 166.328 1.00 918.83 ? -33 DG  N OP2   1 
ATOM 4530 O "O5'" . DG  G 5 16  ? 188.648 185.774 165.728 1.00 918.83 ? -33 DG  N "O5'" 1 
ATOM 4531 C "C5'" . DG  G 5 16  ? 187.477 186.113 164.989 1.00 918.83 ? -33 DG  N "C5'" 1 
ATOM 4532 C "C4'" . DG  G 5 16  ? 186.543 184.918 164.850 1.00 918.83 ? -33 DG  N "C4'" 1 
ATOM 4533 O "O4'" . DG  G 5 16  ? 187.207 183.853 164.121 1.00 918.83 ? -33 DG  N "O4'" 1 
ATOM 4534 C "C3'" . DG  G 5 16  ? 186.061 184.300 166.163 1.00 918.83 ? -33 DG  N "C3'" 1 
ATOM 4535 O "O3'" . DG  G 5 16  ? 184.681 183.975 166.059 1.00 918.83 ? -33 DG  N "O3'" 1 
ATOM 4536 C "C2'" . DG  G 5 16  ? 186.924 183.046 166.295 1.00 918.83 ? -33 DG  N "C2'" 1 
ATOM 4537 C "C1'" . DG  G 5 16  ? 187.094 182.643 164.841 1.00 918.83 ? -33 DG  N "C1'" 1 
ATOM 4538 N N9    . DG  G 5 16  ? 188.292 181.846 164.573 1.00 918.83 ? -33 DG  N N9    1 
ATOM 4539 C C8    . DG  G 5 16  ? 189.597 182.244 164.718 1.00 918.83 ? -33 DG  N C8    1 
ATOM 4540 N N7    . DG  G 5 16  ? 190.462 181.328 164.381 1.00 918.83 ? -33 DG  N N7    1 
ATOM 4541 C C5    . DG  G 5 16  ? 189.680 180.252 163.983 1.00 918.83 ? -33 DG  N C5    1 
ATOM 4542 C C6    . DG  G 5 16  ? 190.061 178.971 163.514 1.00 918.83 ? -33 DG  N C6    1 
ATOM 4543 O O6    . DG  G 5 16  ? 191.205 178.522 163.349 1.00 918.83 ? -33 DG  N O6    1 
ATOM 4544 N N1    . DG  G 5 16  ? 188.952 178.180 163.217 1.00 918.83 ? -33 DG  N N1    1 
ATOM 4545 C C2    . DG  G 5 16  ? 187.642 178.582 163.358 1.00 918.83 ? -33 DG  N C2    1 
ATOM 4546 N N2    . DG  G 5 16  ? 186.705 177.683 163.023 1.00 918.83 ? -33 DG  N N2    1 
ATOM 4547 N N3    . DG  G 5 16  ? 187.274 179.777 163.797 1.00 918.83 ? -33 DG  N N3    1 
ATOM 4548 C C4    . DG  G 5 16  ? 188.341 180.558 164.088 1.00 918.83 ? -33 DG  N C4    1 
ATOM 4549 P P     . DT  G 5 17  ? 183.840 183.561 167.363 1.00 785.32 ? -32 DT  N P     1 
ATOM 4550 O OP1   . DT  G 5 17  ? 182.478 184.116 167.208 1.00 785.32 ? -32 DT  N OP1   1 
ATOM 4551 O OP2   . DT  G 5 17  ? 184.643 183.912 168.557 1.00 785.32 ? -32 DT  N OP2   1 
ATOM 4552 O "O5'" . DT  G 5 17  ? 183.756 181.966 167.277 1.00 785.32 ? -32 DT  N "O5'" 1 
ATOM 4553 C "C5'" . DT  G 5 17  ? 183.037 181.344 166.212 1.00 785.32 ? -32 DT  N "C5'" 1 
ATOM 4554 C "C4'" . DT  G 5 17  ? 182.690 179.899 166.549 1.00 785.32 ? -32 DT  N "C4'" 1 
ATOM 4555 O "O4'" . DT  G 5 17  ? 183.751 179.015 166.097 1.00 785.32 ? -32 DT  N "O4'" 1 
ATOM 4556 C "C3'" . DT  G 5 17  ? 182.490 179.604 168.034 1.00 785.32 ? -32 DT  N "C3'" 1 
ATOM 4557 O "O3'" . DT  G 5 17  ? 181.378 178.731 168.209 1.00 785.32 ? -32 DT  N "O3'" 1 
ATOM 4558 C "C2'" . DT  G 5 17  ? 183.802 178.936 168.436 1.00 785.32 ? -32 DT  N "C2'" 1 
ATOM 4559 C "C1'" . DT  G 5 17  ? 184.192 178.201 167.165 1.00 785.32 ? -32 DT  N "C1'" 1 
ATOM 4560 N N1    . DT  G 5 17  ? 185.665 178.014 167.016 1.00 785.32 ? -32 DT  N N1    1 
ATOM 4561 C C2    . DT  G 5 17  ? 186.155 176.816 166.541 1.00 785.32 ? -32 DT  N C2    1 
ATOM 4562 O O2    . DT  G 5 17  ? 185.445 175.874 166.237 1.00 785.32 ? -32 DT  N O2    1 
ATOM 4563 N N3    . DT  G 5 17  ? 187.520 176.763 166.433 1.00 785.32 ? -32 DT  N N3    1 
ATOM 4564 C C4    . DT  G 5 17  ? 188.420 177.767 166.745 1.00 785.32 ? -32 DT  N C4    1 
ATOM 4565 O O4    . DT  G 5 17  ? 189.628 177.632 166.618 1.00 785.32 ? -32 DT  N O4    1 
ATOM 4566 C C5    . DT  G 5 17  ? 187.842 178.987 167.234 1.00 785.32 ? -32 DT  N C5    1 
ATOM 4567 C C7    . DT  G 5 17  ? 188.730 180.136 167.606 1.00 785.32 ? -32 DT  N C7    1 
ATOM 4568 C C6    . DT  G 5 17  ? 186.508 179.055 167.343 1.00 785.32 ? -32 DT  N C6    1 
ATOM 4569 P P     . DA  G 5 18  ? 180.894 178.306 169.683 1.00 691.73 ? -31 DA  N P     1 
ATOM 4570 O OP1   . DA  G 5 18  ? 179.438 178.060 169.612 1.00 691.73 ? -31 DA  N OP1   1 
ATOM 4571 O OP2   . DA  G 5 18  ? 181.417 179.291 170.657 1.00 691.73 ? -31 DA  N OP2   1 
ATOM 4572 O "O5'" . DA  G 5 18  ? 181.631 176.910 169.935 1.00 691.73 ? -31 DA  N "O5'" 1 
ATOM 4573 C "C5'" . DA  G 5 18  ? 181.486 175.857 168.990 1.00 691.73 ? -31 DA  N "C5'" 1 
ATOM 4574 C "C4'" . DA  G 5 18  ? 182.490 174.747 169.245 1.00 691.73 ? -31 DA  N "C4'" 1 
ATOM 4575 O "O4'" . DA  G 5 18  ? 183.832 175.228 168.974 1.00 691.73 ? -31 DA  N "O4'" 1 
ATOM 4576 C "C3'" . DA  G 5 18  ? 182.510 174.202 170.678 1.00 691.73 ? -31 DA  N "C3'" 1 
ATOM 4577 O "O3'" . DA  G 5 18  ? 182.525 172.780 170.648 1.00 691.73 ? -31 DA  N "O3'" 1 
ATOM 4578 C "C2'" . DA  G 5 18  ? 183.812 174.763 171.248 1.00 691.73 ? -31 DA  N "C2'" 1 
ATOM 4579 C "C1'" . DA  G 5 18  ? 184.685 174.809 170.009 1.00 691.73 ? -31 DA  N "C1'" 1 
ATOM 4580 N N9    . DA  G 5 18  ? 185.791 175.751 170.112 1.00 691.73 ? -31 DA  N N9    1 
ATOM 4581 C C8    . DA  G 5 18  ? 185.734 177.046 170.533 1.00 691.73 ? -31 DA  N C8    1 
ATOM 4582 N N7    . DA  G 5 18  ? 186.890 177.662 170.514 1.00 691.73 ? -31 DA  N N7    1 
ATOM 4583 C C5    . DA  G 5 18  ? 187.767 176.698 170.063 1.00 691.73 ? -31 DA  N C5    1 
ATOM 4584 C C6    . DA  G 5 18  ? 189.151 176.711 169.826 1.00 691.73 ? -31 DA  N C6    1 
ATOM 4585 N N6    . DA  G 5 18  ? 189.921 177.784 170.025 1.00 691.73 ? -31 DA  N N6    1 
ATOM 4586 N N1    . DA  G 5 18  ? 189.715 175.575 169.375 1.00 691.73 ? -31 DA  N N1    1 
ATOM 4587 C C2    . DA  G 5 18  ? 188.947 174.502 169.178 1.00 691.73 ? -31 DA  N C2    1 
ATOM 4588 N N3    . DA  G 5 18  ? 187.639 174.367 169.363 1.00 691.73 ? -31 DA  N N3    1 
ATOM 4589 C C4    . DA  G 5 18  ? 187.105 175.512 169.809 1.00 691.73 ? -31 DA  N C4    1 
ATOM 4590 P P     . DA  G 5 19  ? 182.026 171.920 171.913 1.00 623.93 ? -30 DA  N P     1 
ATOM 4591 O OP1   . DA  G 5 19  ? 180.801 171.202 171.498 1.00 623.93 ? -30 DA  N OP1   1 
ATOM 4592 O OP2   . DA  G 5 19  ? 181.987 172.790 173.110 1.00 623.93 ? -30 DA  N OP2   1 
ATOM 4593 O "O5'" . DA  G 5 19  ? 183.195 170.851 172.117 1.00 623.93 ? -30 DA  N "O5'" 1 
ATOM 4594 C "C5'" . DA  G 5 19  ? 183.630 170.065 171.014 1.00 623.93 ? -30 DA  N "C5'" 1 
ATOM 4595 C "C4'" . DA  G 5 19  ? 185.108 169.737 171.129 1.00 623.93 ? -30 DA  N "C4'" 1 
ATOM 4596 O "O4'" . DA  G 5 19  ? 185.887 170.950 171.000 1.00 623.93 ? -30 DA  N "O4'" 1 
ATOM 4597 C "C3'" . DA  G 5 19  ? 185.527 169.093 172.453 1.00 623.93 ? -30 DA  N "C3'" 1 
ATOM 4598 O "O3'" . DA  G 5 19  ? 186.084 167.806 172.207 1.00 623.93 ? -30 DA  N "O3'" 1 
ATOM 4599 C "C2'" . DA  G 5 19  ? 186.562 170.062 173.042 1.00 623.93 ? -30 DA  N "C2'" 1 
ATOM 4600 C "C1'" . DA  G 5 19  ? 187.014 170.855 171.827 1.00 623.93 ? -30 DA  N "C1'" 1 
ATOM 4601 N N9    . DA  G 5 19  ? 187.460 172.206 172.150 1.00 623.93 ? -30 DA  N N9    1 
ATOM 4602 C C8    . DA  G 5 19  ? 186.687 173.242 172.593 1.00 623.93 ? -30 DA  N C8    1 
ATOM 4603 N N7    . DA  G 5 19  ? 187.356 174.350 172.808 1.00 623.93 ? -30 DA  N N7    1 
ATOM 4604 C C5    . DA  G 5 19  ? 188.658 174.018 172.482 1.00 623.93 ? -30 DA  N C5    1 
ATOM 4605 C C6    . DA  G 5 19  ? 189.856 174.759 172.483 1.00 623.93 ? -30 DA  N C6    1 
ATOM 4606 N N6    . DA  G 5 19  ? 189.925 176.041 172.850 1.00 623.93 ? -30 DA  N N6    1 
ATOM 4607 N N1    . DA  G 5 19  ? 190.983 174.128 172.089 1.00 623.93 ? -30 DA  N N1    1 
ATOM 4608 C C2    . DA  G 5 19  ? 190.910 172.845 171.714 1.00 623.93 ? -30 DA  N C2    1 
ATOM 4609 N N3    . DA  G 5 19  ? 189.846 172.046 171.674 1.00 623.93 ? -30 DA  N N3    1 
ATOM 4610 C C4    . DA  G 5 19  ? 188.740 172.700 172.070 1.00 623.93 ? -30 DA  N C4    1 
ATOM 4611 P P     . DT  G 5 20  ? 186.504 166.847 173.427 1.00 573.03 ? -29 DT  N P     1 
ATOM 4612 O OP1   . DT  G 5 20  ? 186.349 165.452 172.964 1.00 573.03 ? -29 DT  N OP1   1 
ATOM 4613 O OP2   . DT  G 5 20  ? 185.790 167.294 174.645 1.00 573.03 ? -29 DT  N OP2   1 
ATOM 4614 O "O5'" . DT  G 5 20  ? 188.062 167.149 173.622 1.00 573.03 ? -29 DT  N "O5'" 1 
ATOM 4615 C "C5'" . DT  G 5 20  ? 188.928 167.155 172.490 1.00 573.03 ? -29 DT  N "C5'" 1 
ATOM 4616 C "C4'" . DT  G 5 20  ? 190.344 167.564 172.873 1.00 573.03 ? -29 DT  N "C4'" 1 
ATOM 4617 O "O4'" . DT  G 5 20  ? 190.432 169.010 173.012 1.00 573.03 ? -29 DT  N "O4'" 1 
ATOM 4618 C "C3'" . DT  G 5 20  ? 190.869 166.986 174.193 1.00 573.03 ? -29 DT  N "C3'" 1 
ATOM 4619 O "O3'" . DT  G 5 20  ? 192.234 166.622 174.031 1.00 573.03 ? -29 DT  N "O3'" 1 
ATOM 4620 C "C2'" . DT  G 5 20  ? 190.732 168.173 175.141 1.00 573.03 ? -29 DT  N "C2'" 1 
ATOM 4621 C "C1'" . DT  G 5 20  ? 191.122 169.295 174.205 1.00 573.03 ? -29 DT  N "C1'" 1 
ATOM 4622 N N1    . DT  G 5 20  ? 190.743 170.657 174.678 1.00 573.03 ? -29 DT  N N1    1 
ATOM 4623 C C2    . DT  G 5 20  ? 191.708 171.630 174.741 1.00 573.03 ? -29 DT  N C2    1 
ATOM 4624 O O2    . DT  G 5 20  ? 192.870 171.439 174.429 1.00 573.03 ? -29 DT  N O2    1 
ATOM 4625 N N3    . DT  G 5 20  ? 191.266 172.848 175.173 1.00 573.03 ? -29 DT  N N3    1 
ATOM 4626 C C4    . DT  G 5 20  ? 189.983 173.184 175.553 1.00 573.03 ? -29 DT  N C4    1 
ATOM 4627 O O4    . DT  G 5 20  ? 189.687 174.312 175.936 1.00 573.03 ? -29 DT  N O4    1 
ATOM 4628 C C5    . DT  G 5 20  ? 189.015 172.116 175.466 1.00 573.03 ? -29 DT  N C5    1 
ATOM 4629 C C7    . DT  G 5 20  ? 187.588 172.360 175.854 1.00 573.03 ? -29 DT  N C7    1 
ATOM 4630 C C6    . DT  G 5 20  ? 189.438 170.916 175.038 1.00 573.03 ? -29 DT  N C6    1 
ATOM 4631 P P     . DC  G 5 21  ? 192.922 165.527 174.985 1.00 506.10 ? -28 DC  N P     1 
ATOM 4632 O OP1   . DC  G 5 21  ? 192.458 164.196 174.537 1.00 506.10 ? -28 DC  N OP1   1 
ATOM 4633 O OP2   . DC  G 5 21  ? 192.745 165.931 176.398 1.00 506.10 ? -28 DC  N OP2   1 
ATOM 4634 O "O5'" . DC  G 5 21  ? 194.478 165.674 174.647 1.00 506.10 ? -28 DC  N "O5'" 1 
ATOM 4635 C "C5'" . DC  G 5 21  ? 195.042 166.970 174.477 1.00 506.10 ? -28 DC  N "C5'" 1 
ATOM 4636 C "C4'" . DC  G 5 21  ? 196.377 167.077 175.188 1.00 506.10 ? -28 DC  N "C4'" 1 
ATOM 4637 O "O4'" . DC  G 5 21  ? 196.517 168.404 175.743 1.00 506.10 ? -28 DC  N "O4'" 1 
ATOM 4638 C "C3'" . DC  G 5 21  ? 196.536 166.158 176.380 1.00 506.10 ? -28 DC  N "C3'" 1 
ATOM 4639 O "O3'" . DC  G 5 21  ? 197.914 166.004 176.680 1.00 506.10 ? -28 DC  N "O3'" 1 
ATOM 4640 C "C2'" . DC  G 5 21  ? 195.812 166.940 177.467 1.00 506.10 ? -28 DC  N "C2'" 1 
ATOM 4641 C "C1'" . DC  G 5 21  ? 196.199 168.381 177.126 1.00 506.10 ? -28 DC  N "C1'" 1 
ATOM 4642 N N1    . DC  G 5 21  ? 195.111 169.366 177.361 1.00 506.10 ? -28 DC  N N1    1 
ATOM 4643 C C2    . DC  G 5 21  ? 195.432 170.685 177.696 1.00 506.10 ? -28 DC  N C2    1 
ATOM 4644 O O2    . DC  G 5 21  ? 196.621 171.005 177.809 1.00 506.10 ? -28 DC  N O2    1 
ATOM 4645 N N3    . DC  G 5 21  ? 194.426 171.573 177.890 1.00 506.10 ? -28 DC  N N3    1 
ATOM 4646 C C4    . DC  G 5 21  ? 193.160 171.184 177.759 1.00 506.10 ? -28 DC  N C4    1 
ATOM 4647 N N4    . DC  G 5 21  ? 192.199 172.087 177.960 1.00 506.10 ? -28 DC  N N4    1 
ATOM 4648 C C5    . DC  G 5 21  ? 192.820 169.849 177.417 1.00 506.10 ? -28 DC  N C5    1 
ATOM 4649 C C6    . DC  G 5 21  ? 193.813 168.983 177.225 1.00 506.10 ? -28 DC  N C6    1 
ATOM 4650 P P     . DC  G 5 22  ? 198.391 164.930 177.774 1.00 456.41 ? -27 DC  N P     1 
ATOM 4651 O OP1   . DC  G 5 22  ? 199.763 164.506 177.419 1.00 456.41 ? -27 DC  N OP1   1 
ATOM 4652 O OP2   . DC  G 5 22  ? 197.318 163.921 177.909 1.00 456.41 ? -27 DC  N OP2   1 
ATOM 4653 O "O5'" . DC  G 5 22  ? 198.446 165.769 179.132 1.00 456.41 ? -27 DC  N "O5'" 1 
ATOM 4654 C "C5'" . DC  G 5 22  ? 199.161 166.997 179.179 1.00 456.41 ? -27 DC  N "C5'" 1 
ATOM 4655 C "C4'" . DC  G 5 22  ? 198.753 167.827 180.387 1.00 456.41 ? -27 DC  N "C4'" 1 
ATOM 4656 O "O4'" . DC  G 5 22  ? 197.457 168.439 180.159 1.00 456.41 ? -27 DC  N "O4'" 1 
ATOM 4657 C "C3'" . DC  G 5 22  ? 198.622 167.052 181.713 1.00 456.41 ? -27 DC  N "C3'" 1 
ATOM 4658 O "O3'" . DC  G 5 22  ? 199.130 167.842 182.775 1.00 456.41 ? -27 DC  N "O3'" 1 
ATOM 4659 C "C2'" . DC  G 5 22  ? 197.109 166.924 181.855 1.00 456.41 ? -27 DC  N "C2'" 1 
ATOM 4660 C "C1'" . DC  G 5 22  ? 196.717 168.289 181.336 1.00 456.41 ? -27 DC  N "C1'" 1 
ATOM 4661 N N1    . DC  G 5 22  ? 195.263 168.476 181.071 1.00 456.41 ? -27 DC  N N1    1 
ATOM 4662 C C2    . DC  G 5 22  ? 194.720 169.751 181.209 1.00 456.41 ? -27 DC  N C2    1 
ATOM 4663 O O2    . DC  G 5 22  ? 195.469 170.683 181.517 1.00 456.41 ? -27 DC  N O2    1 
ATOM 4664 N N3    . DC  G 5 22  ? 193.398 169.933 180.987 1.00 456.41 ? -27 DC  N N3    1 
ATOM 4665 C C4    . DC  G 5 22  ? 192.631 168.895 180.657 1.00 456.41 ? -27 DC  N C4    1 
ATOM 4666 N N4    . DC  G 5 22  ? 191.330 169.124 180.443 1.00 456.41 ? -27 DC  N N4    1 
ATOM 4667 C C5    . DC  G 5 22  ? 193.166 167.579 180.518 1.00 456.41 ? -27 DC  N C5    1 
ATOM 4668 C C6    . DC  G 5 22  ? 194.475 167.415 180.743 1.00 456.41 ? -27 DC  N C6    1 
ATOM 4669 P P     . DC  G 5 23  ? 200.678 167.797 183.206 1.00 405.49 ? -26 DC  N P     1 
ATOM 4670 O OP1   . DC  G 5 23  ? 201.521 167.371 182.067 1.00 405.49 ? -26 DC  N OP1   1 
ATOM 4671 O OP2   . DC  G 5 23  ? 200.747 167.049 184.479 1.00 405.49 ? -26 DC  N OP2   1 
ATOM 4672 O "O5'" . DC  G 5 23  ? 200.987 169.327 183.538 1.00 405.49 ? -26 DC  N "O5'" 1 
ATOM 4673 C "C5'" . DC  G 5 23  ? 200.118 170.338 183.032 1.00 405.49 ? -26 DC  N "C5'" 1 
ATOM 4674 C "C4'" . DC  G 5 23  ? 199.657 171.267 184.141 1.00 405.49 ? -26 DC  N "C4'" 1 
ATOM 4675 O "O4'" . DC  G 5 23  ? 198.212 171.428 184.083 1.00 405.49 ? -26 DC  N "O4'" 1 
ATOM 4676 C "C3'" . DC  G 5 23  ? 199.944 170.787 185.558 1.00 405.49 ? -26 DC  N "C3'" 1 
ATOM 4677 O "O3'" . DC  G 5 23  ? 200.075 171.916 186.393 1.00 405.49 ? -26 DC  N "O3'" 1 
ATOM 4678 C "C2'" . DC  G 5 23  ? 198.667 170.026 185.879 1.00 405.49 ? -26 DC  N "C2'" 1 
ATOM 4679 C "C1'" . DC  G 5 23  ? 197.650 170.995 185.308 1.00 405.49 ? -26 DC  N "C1'" 1 
ATOM 4680 N N1    . DC  G 5 23  ? 196.311 170.402 185.033 1.00 405.49 ? -26 DC  N N1    1 
ATOM 4681 C C2    . DC  G 5 23  ? 195.184 171.225 185.040 1.00 405.49 ? -26 DC  N C2    1 
ATOM 4682 O O2    . DC  G 5 23  ? 195.320 172.429 185.285 1.00 405.49 ? -26 DC  N O2    1 
ATOM 4683 N N3    . DC  G 5 23  ? 193.971 170.683 184.769 1.00 405.49 ? -26 DC  N N3    1 
ATOM 4684 C C4    . DC  G 5 23  ? 193.868 169.382 184.505 1.00 405.49 ? -26 DC  N C4    1 
ATOM 4685 N N4    . DC  G 5 23  ? 192.653 168.889 184.246 1.00 405.49 ? -26 DC  N N4    1 
ATOM 4686 C C5    . DC  G 5 23  ? 195.006 168.525 184.499 1.00 405.49 ? -26 DC  N C5    1 
ATOM 4687 C C6    . DC  G 5 23  ? 196.197 169.072 184.768 1.00 405.49 ? -26 DC  N C6    1 
ATOM 4688 P P     . DC  G 5 24  ? 200.952 171.860 187.736 1.00 369.78 ? -25 DC  N P     1 
ATOM 4689 O OP1   . DC  G 5 24  ? 202.349 172.178 187.368 1.00 369.78 ? -25 DC  N OP1   1 
ATOM 4690 O OP2   . DC  G 5 24  ? 200.644 170.603 188.452 1.00 369.78 ? -25 DC  N OP2   1 
ATOM 4691 O "O5'" . DC  G 5 24  ? 200.359 173.067 188.597 1.00 369.78 ? -25 DC  N "O5'" 1 
ATOM 4692 C "C5'" . DC  G 5 24  ? 199.798 174.195 187.932 1.00 369.78 ? -25 DC  N "C5'" 1 
ATOM 4693 C "C4'" . DC  G 5 24  ? 198.550 174.679 188.647 1.00 369.78 ? -25 DC  N "C4'" 1 
ATOM 4694 O "O4'" . DC  G 5 24  ? 197.391 173.948 188.166 1.00 369.78 ? -25 DC  N "O4'" 1 
ATOM 4695 C "C3'" . DC  G 5 24  ? 198.575 174.505 190.164 1.00 369.78 ? -25 DC  N "C3'" 1 
ATOM 4696 O "O3'" . DC  G 5 24  ? 198.161 175.704 190.794 1.00 369.78 ? -25 DC  N "O3'" 1 
ATOM 4697 C "C2'" . DC  G 5 24  ? 197.591 173.362 190.413 1.00 369.78 ? -25 DC  N "C2'" 1 
ATOM 4698 C "C1'" . DC  G 5 24  ? 196.616 173.514 189.260 1.00 369.78 ? -25 DC  N "C1'" 1 
ATOM 4699 N N1    . DC  G 5 24  ? 195.949 172.233 188.874 1.00 369.78 ? -25 DC  N N1    1 
ATOM 4700 C C2    . DC  G 5 24  ? 194.571 172.207 188.619 1.00 369.78 ? -25 DC  N C2    1 
ATOM 4701 O O2    . DC  G 5 24  ? 193.919 173.252 188.724 1.00 369.78 ? -25 DC  N O2    1 
ATOM 4702 N N3    . DC  G 5 24  ? 193.993 171.032 188.260 1.00 369.78 ? -25 DC  N N3    1 
ATOM 4703 C C4    . DC  G 5 24  ? 194.733 169.928 188.157 1.00 369.78 ? -25 DC  N C4    1 
ATOM 4704 N N4    . DC  G 5 24  ? 194.125 168.793 187.804 1.00 369.78 ? -25 DC  N N4    1 
ATOM 4705 C C5    . DC  G 5 24  ? 196.131 169.937 188.417 1.00 369.78 ? -25 DC  N C5    1 
ATOM 4706 C C6    . DC  G 5 24  ? 196.692 171.100 188.762 1.00 369.78 ? -25 DC  N C6    1 
ATOM 4707 P P     . DT  G 5 25  ? 198.453 175.943 192.356 1.00 341.46 ? -24 DT  N P     1 
ATOM 4708 O OP1   . DT  G 5 25  ? 199.004 177.309 192.494 1.00 341.46 ? -24 DT  N OP1   1 
ATOM 4709 O OP2   . DT  G 5 25  ? 199.213 174.790 192.884 1.00 341.46 ? -24 DT  N OP2   1 
ATOM 4710 O "O5'" . DT  G 5 25  ? 196.998 175.922 193.008 1.00 341.46 ? -24 DT  N "O5'" 1 
ATOM 4711 C "C5'" . DT  G 5 25  ? 196.038 176.862 192.574 1.00 341.46 ? -24 DT  N "C5'" 1 
ATOM 4712 C "C4'" . DT  G 5 25  ? 194.634 176.306 192.691 1.00 341.46 ? -24 DT  N "C4'" 1 
ATOM 4713 O "O4'" . DT  G 5 25  ? 194.548 175.024 192.047 1.00 341.46 ? -24 DT  N "O4'" 1 
ATOM 4714 C "C3'" . DT  G 5 25  ? 194.140 176.063 194.116 1.00 341.46 ? -24 DT  N "C3'" 1 
ATOM 4715 O "O3'" . DT  G 5 25  ? 193.329 177.190 194.602 1.00 341.46 ? -24 DT  N "O3'" 1 
ATOM 4716 C "C2'" . DT  G 5 25  ? 193.374 174.724 194.051 1.00 341.46 ? -24 DT  N "C2'" 1 
ATOM 4717 C "C1'" . DT  G 5 25  ? 193.427 174.359 192.570 1.00 341.46 ? -24 DT  N "C1'" 1 
ATOM 4718 N N1    . DT  G 5 25  ? 193.573 172.896 192.292 1.00 341.46 ? -24 DT  N N1    1 
ATOM 4719 C C2    . DT  G 5 25  ? 192.469 172.168 191.917 1.00 341.46 ? -24 DT  N C2    1 
ATOM 4720 O O2    . DT  G 5 25  ? 191.354 172.645 191.820 1.00 341.46 ? -24 DT  N O2    1 
ATOM 4721 N N3    . DT  G 5 25  ? 192.718 170.845 191.665 1.00 341.46 ? -24 DT  N N3    1 
ATOM 4722 C C4    . DT  G 5 25  ? 193.931 170.193 191.739 1.00 341.46 ? -24 DT  N C4    1 
ATOM 4723 O O4    . DT  G 5 25  ? 194.052 168.999 191.493 1.00 341.46 ? -24 DT  N O4    1 
ATOM 4724 C C5    . DT  G 5 25  ? 195.046 171.013 192.130 1.00 341.46 ? -24 DT  N C5    1 
ATOM 4725 C C7    . DT  G 5 25  ? 196.413 170.409 192.253 1.00 341.46 ? -24 DT  N C7    1 
ATOM 4726 C C6    . DT  G 5 25  ? 194.818 172.312 192.381 1.00 341.46 ? -24 DT  N C6    1 
ATOM 4727 P P     . DT  G 5 26  ? 191.852 177.558 194.051 1.00 325.00 ? -23 DT  N P     1 
ATOM 4728 O OP1   . DT  G 5 26  ? 191.628 177.330 192.608 1.00 325.00 ? -23 DT  N OP1   1 
ATOM 4729 O OP2   . DT  G 5 26  ? 191.597 178.905 194.593 1.00 325.00 ? -23 DT  N OP2   1 
ATOM 4730 O "O5'" . DT  G 5 26  ? 190.874 176.583 194.838 1.00 325.00 ? -23 DT  N "O5'" 1 
ATOM 4731 C "C5'" . DT  G 5 26  ? 189.860 175.886 194.130 1.00 325.00 ? -23 DT  N "C5'" 1 
ATOM 4732 C "C4'" . DT  G 5 26  ? 189.220 174.849 195.022 1.00 325.00 ? -23 DT  N "C4'" 1 
ATOM 4733 O "O4'" . DT  G 5 26  ? 189.669 173.518 194.641 1.00 325.00 ? -23 DT  N "O4'" 1 
ATOM 4734 C "C3'" . DT  G 5 26  ? 189.562 174.992 196.510 1.00 325.00 ? -23 DT  N "C3'" 1 
ATOM 4735 O "O3'" . DT  G 5 26  ? 188.401 174.788 197.282 1.00 325.00 ? -23 DT  N "O3'" 1 
ATOM 4736 C "C2'" . DT  G 5 26  ? 190.568 173.869 196.728 1.00 325.00 ? -23 DT  N "C2'" 1 
ATOM 4737 C "C1'" . DT  G 5 26  ? 189.964 172.821 195.822 1.00 325.00 ? -23 DT  N "C1'" 1 
ATOM 4738 N N1    . DT  G 5 26  ? 190.848 171.660 195.529 1.00 325.00 ? -23 DT  N N1    1 
ATOM 4739 C C2    . DT  G 5 26  ? 190.277 170.488 195.105 1.00 325.00 ? -23 DT  N C2    1 
ATOM 4740 O O2    . DT  G 5 26  ? 189.080 170.355 194.933 1.00 325.00 ? -23 DT  N O2    1 
ATOM 4741 N N3    . DT  G 5 26  ? 191.158 169.473 194.873 1.00 325.00 ? -23 DT  N N3    1 
ATOM 4742 C C4    . DT  G 5 26  ? 192.528 169.504 195.031 1.00 325.00 ? -23 DT  N C4    1 
ATOM 4743 O O4    . DT  G 5 26  ? 193.235 168.531 194.794 1.00 325.00 ? -23 DT  N O4    1 
ATOM 4744 C C5    . DT  G 5 26  ? 193.066 170.762 195.491 1.00 325.00 ? -23 DT  N C5    1 
ATOM 4745 C C7    . DT  G 5 26  ? 194.542 170.917 195.701 1.00 325.00 ? -23 DT  N C7    1 
ATOM 4746 C C6    . DT  G 5 26  ? 192.209 171.766 195.722 1.00 325.00 ? -23 DT  N C6    1 
ATOM 4747 P P     . DG  G 5 27  ? 187.952 175.878 198.369 1.00 328.49 ? -22 DG  N P     1 
ATOM 4748 O OP1   . DG  G 5 27  ? 187.825 177.177 197.673 1.00 328.49 ? -22 DG  N OP1   1 
ATOM 4749 O OP2   . DG  G 5 27  ? 188.858 175.748 199.531 1.00 328.49 ? -22 DG  N OP2   1 
ATOM 4750 O "O5'" . DG  G 5 27  ? 186.502 175.382 198.816 1.00 328.49 ? -22 DG  N "O5'" 1 
ATOM 4751 C "C5'" . DG  G 5 27  ? 185.520 175.099 197.830 1.00 328.49 ? -22 DG  N "C5'" 1 
ATOM 4752 C "C4'" . DG  G 5 27  ? 184.951 173.701 198.007 1.00 328.49 ? -22 DG  N "C4'" 1 
ATOM 4753 O "O4'" . DG  G 5 27  ? 185.942 172.714 197.627 1.00 328.49 ? -22 DG  N "O4'" 1 
ATOM 4754 C "C3'" . DG  G 5 27  ? 184.512 173.348 199.425 1.00 328.49 ? -22 DG  N "C3'" 1 
ATOM 4755 O "O3'" . DG  G 5 27  ? 183.246 172.711 199.379 1.00 328.49 ? -22 DG  N "O3'" 1 
ATOM 4756 C "C2'" . DG  G 5 27  ? 185.611 172.406 199.925 1.00 328.49 ? -22 DG  N "C2'" 1 
ATOM 4757 C "C1'" . DG  G 5 27  ? 186.069 171.739 198.639 1.00 328.49 ? -22 DG  N "C1'" 1 
ATOM 4758 N N9    . DG  G 5 27  ? 187.463 171.319 198.667 1.00 328.49 ? -22 DG  N N9    1 
ATOM 4759 C C8    . DG  G 5 27  ? 188.548 172.096 198.978 1.00 328.49 ? -22 DG  N C8    1 
ATOM 4760 N N7    . DG  G 5 27  ? 189.682 171.460 198.905 1.00 328.49 ? -22 DG  N N7    1 
ATOM 4761 C C5    . DG  G 5 27  ? 189.329 170.179 198.511 1.00 328.49 ? -22 DG  N C5    1 
ATOM 4762 C C6    . DG  G 5 27  ? 190.138 169.048 198.266 1.00 328.49 ? -22 DG  N C6    1 
ATOM 4763 O O6    . DG  G 5 27  ? 191.369 168.953 198.357 1.00 328.49 ? -22 DG  N O6    1 
ATOM 4764 N N1    . DG  G 5 27  ? 189.379 167.943 197.895 1.00 328.49 ? -22 DG  N N1    1 
ATOM 4765 C C2    . DG  G 5 27  ? 188.012 167.936 197.774 1.00 328.49 ? -22 DG  N C2    1 
ATOM 4766 N N2    . DG  G 5 27  ? 187.459 166.775 197.400 1.00 328.49 ? -22 DG  N N2    1 
ATOM 4767 N N3    . DG  G 5 27  ? 187.239 168.992 197.996 1.00 328.49 ? -22 DG  N N3    1 
ATOM 4768 C C4    . DG  G 5 27  ? 187.964 170.075 198.358 1.00 328.49 ? -22 DG  N C4    1 
ATOM 4769 P P     . DG  G 5 28  ? 182.472 172.329 200.732 1.00 331.52 ? -21 DG  N P     1 
ATOM 4770 O OP1   . DG  G 5 28  ? 181.022 172.396 200.444 1.00 331.52 ? -21 DG  N OP1   1 
ATOM 4771 O OP2   . DG  G 5 28  ? 183.035 173.127 201.843 1.00 331.52 ? -21 DG  N OP2   1 
ATOM 4772 O "O5'" . DG  G 5 28  ? 182.870 170.802 200.962 1.00 331.52 ? -21 DG  N "O5'" 1 
ATOM 4773 C "C5'" . DG  G 5 28  ? 182.810 169.892 199.877 1.00 331.52 ? -21 DG  N "C5'" 1 
ATOM 4774 C "C4'" . DG  G 5 28  ? 183.361 168.542 200.281 1.00 331.52 ? -21 DG  N "C4'" 1 
ATOM 4775 O "O4'" . DG  G 5 28  ? 184.800 168.527 200.097 1.00 331.52 ? -21 DG  N "O4'" 1 
ATOM 4776 C "C3'" . DG  G 5 28  ? 183.113 168.161 201.744 1.00 331.52 ? -21 DG  N "C3'" 1 
ATOM 4777 O "O3'" . DG  G 5 28  ? 182.620 166.836 201.815 1.00 331.52 ? -21 DG  N "O3'" 1 
ATOM 4778 C "C2'" . DG  G 5 28  ? 184.498 168.279 202.381 1.00 331.52 ? -21 DG  N "C2'" 1 
ATOM 4779 C "C1'" . DG  G 5 28  ? 185.385 167.906 201.211 1.00 331.52 ? -21 DG  N "C1'" 1 
ATOM 4780 N N9    . DG  G 5 28  ? 186.760 168.369 201.340 1.00 331.52 ? -21 DG  N N9    1 
ATOM 4781 C C8    . DG  G 5 28  ? 187.190 169.649 201.589 1.00 331.52 ? -21 DG  N C8    1 
ATOM 4782 N N7    . DG  G 5 28  ? 188.489 169.755 201.646 1.00 331.52 ? -21 DG  N N7    1 
ATOM 4783 C C5    . DG  G 5 28  ? 188.945 168.463 201.420 1.00 331.52 ? -21 DG  N C5    1 
ATOM 4784 C C6    . DG  G 5 28  ? 190.264 167.952 201.371 1.00 331.52 ? -21 DG  N C6    1 
ATOM 4785 O O6    . DG  G 5 28  ? 191.331 168.566 201.510 1.00 331.52 ? -21 DG  N O6    1 
ATOM 4786 N N1    . DG  G 5 28  ? 190.277 166.584 201.110 1.00 331.52 ? -21 DG  N N1    1 
ATOM 4787 C C2    . DG  G 5 28  ? 189.157 165.811 200.937 1.00 331.52 ? -21 DG  N C2    1 
ATOM 4788 N N2    . DG  G 5 28  ? 189.364 164.514 200.706 1.00 331.52 ? -21 DG  N N2    1 
ATOM 4789 N N3    . DG  G 5 28  ? 187.921 166.274 200.987 1.00 331.52 ? -21 DG  N N3    1 
ATOM 4790 C C4    . DG  G 5 28  ? 187.890 167.603 201.229 1.00 331.52 ? -21 DG  N C4    1 
ATOM 4791 P P     . DC  G 5 29  ? 181.759 166.360 203.085 1.00 331.75 ? -20 DC  N P     1 
ATOM 4792 O OP1   . DC  G 5 29  ? 180.475 165.827 202.579 1.00 331.75 ? -20 DC  N OP1   1 
ATOM 4793 O OP2   . DC  G 5 29  ? 181.762 167.456 204.077 1.00 331.75 ? -20 DC  N OP2   1 
ATOM 4794 O "O5'" . DC  G 5 29  ? 182.613 165.153 203.686 1.00 331.75 ? -20 DC  N "O5'" 1 
ATOM 4795 C "C5'" . DC  G 5 29  ? 182.951 164.049 202.861 1.00 331.75 ? -20 DC  N "C5'" 1 
ATOM 4796 C "C4'" . DC  G 5 29  ? 184.190 163.352 203.385 1.00 331.75 ? -20 DC  N "C4'" 1 
ATOM 4797 O "O4'" . DC  G 5 29  ? 185.345 164.188 203.156 1.00 331.75 ? -20 DC  N "O4'" 1 
ATOM 4798 C "C3'" . DC  G 5 29  ? 184.171 163.062 204.891 1.00 331.75 ? -20 DC  N "C3'" 1 
ATOM 4799 O "O3'" . DC  G 5 29  ? 184.181 161.663 205.128 1.00 331.75 ? -20 DC  N "O3'" 1 
ATOM 4800 C "C2'" . DC  G 5 29  ? 185.442 163.728 205.429 1.00 331.75 ? -20 DC  N "C2'" 1 
ATOM 4801 C "C1'" . DC  G 5 29  ? 186.271 163.939 204.173 1.00 331.75 ? -20 DC  N "C1'" 1 
ATOM 4802 N N1    . DC  G 5 29  ? 187.187 165.095 204.284 1.00 331.75 ? -20 DC  N N1    1 
ATOM 4803 C C2    . DC  G 5 29  ? 188.564 164.888 204.215 1.00 331.75 ? -20 DC  N C2    1 
ATOM 4804 O O2    . DC  G 5 29  ? 188.990 163.745 204.046 1.00 331.75 ? -20 DC  N O2    1 
ATOM 4805 N N3    . DC  G 5 29  ? 189.392 165.947 204.334 1.00 331.75 ? -20 DC  N N3    1 
ATOM 4806 C C4    . DC  G 5 29  ? 188.889 167.167 204.523 1.00 331.75 ? -20 DC  N C4    1 
ATOM 4807 N N4    . DC  G 5 29  ? 189.747 168.184 204.639 1.00 331.75 ? -20 DC  N N4    1 
ATOM 4808 C C5    . DC  G 5 29  ? 187.486 167.398 204.607 1.00 331.75 ? -20 DC  N C5    1 
ATOM 4809 C C6    . DC  G 5 29  ? 186.680 166.342 204.486 1.00 331.75 ? -20 DC  N C6    1 
ATOM 4810 P P     . DG  G 5 30  ? 183.867 161.101 206.600 1.00 332.38 ? -19 DG  N P     1 
ATOM 4811 O OP1   . DG  G 5 30  ? 183.273 159.754 206.450 1.00 332.38 ? -19 DG  N OP1   1 
ATOM 4812 O OP2   . DG  G 5 30  ? 183.130 162.156 207.330 1.00 332.38 ? -19 DG  N OP2   1 
ATOM 4813 O "O5'" . DG  G 5 30  ? 185.308 160.957 207.280 1.00 332.38 ? -19 DG  N "O5'" 1 
ATOM 4814 C "C5'" . DG  G 5 30  ? 186.155 159.876 206.916 1.00 332.38 ? -19 DG  N "C5'" 1 
ATOM 4815 C "C4'" . DG  G 5 30  ? 187.485 159.948 207.650 1.00 332.38 ? -19 DG  N "C4'" 1 
ATOM 4816 O "O4'" . DG  G 5 30  ? 188.255 161.078 207.166 1.00 332.38 ? -19 DG  N "O4'" 1 
ATOM 4817 C "C3'" . DG  G 5 30  ? 187.393 160.116 209.172 1.00 332.38 ? -19 DG  N "C3'" 1 
ATOM 4818 O "O3'" . DG  G 5 30  ? 188.308 159.225 209.798 1.00 332.38 ? -19 DG  N "O3'" 1 
ATOM 4819 C "C2'" . DG  G 5 30  ? 187.805 161.573 209.382 1.00 332.38 ? -19 DG  N "C2'" 1 
ATOM 4820 C "C1'" . DG  G 5 30  ? 188.815 161.745 208.268 1.00 332.38 ? -19 DG  N "C1'" 1 
ATOM 4821 N N9    . DG  G 5 30  ? 189.053 163.131 207.901 1.00 332.38 ? -19 DG  N N9    1 
ATOM 4822 C C8    . DG  G 5 30  ? 188.112 164.110 207.701 1.00 332.38 ? -19 DG  N C8    1 
ATOM 4823 N N7    . DG  G 5 30  ? 188.626 165.262 207.375 1.00 332.38 ? -19 DG  N N7    1 
ATOM 4824 C C5    . DG  G 5 30  ? 189.994 165.029 207.357 1.00 332.38 ? -19 DG  N C5    1 
ATOM 4825 C C6    . DG  G 5 30  ? 191.063 165.905 207.067 1.00 332.38 ? -19 DG  N C6    1 
ATOM 4826 O O6    . DG  G 5 30  ? 191.009 167.101 206.767 1.00 332.38 ? -19 DG  N O6    1 
ATOM 4827 N N1    . DG  G 5 30  ? 192.295 165.265 207.162 1.00 332.38 ? -19 DG  N N1    1 
ATOM 4828 C C2    . DG  G 5 30  ? 192.467 163.943 207.493 1.00 332.38 ? -19 DG  N C2    1 
ATOM 4829 N N2    . DG  G 5 30  ? 193.732 163.502 207.537 1.00 332.38 ? -19 DG  N N2    1 
ATOM 4830 N N3    . DG  G 5 30  ? 191.475 163.112 207.766 1.00 332.38 ? -19 DG  N N3    1 
ATOM 4831 C C4    . DG  G 5 30  ? 190.269 163.722 207.676 1.00 332.38 ? -19 DG  N C4    1 
ATOM 4832 P P     . DG  G 5 31  ? 188.125 158.795 211.336 1.00 335.73 ? -18 DG  N P     1 
ATOM 4833 O OP1   . DG  G 5 31  ? 187.819 157.348 211.345 1.00 335.73 ? -18 DG  N OP1   1 
ATOM 4834 O OP2   . DG  G 5 31  ? 187.205 159.737 212.010 1.00 335.73 ? -18 DG  N OP2   1 
ATOM 4835 O "O5'" . DG  G 5 31  ? 189.585 159.004 211.953 1.00 335.73 ? -18 DG  N "O5'" 1 
ATOM 4836 C "C5'" . DG  G 5 31  ? 190.685 158.283 211.415 1.00 335.73 ? -18 DG  N "C5'" 1 
ATOM 4837 C "C4'" . DG  G 5 31  ? 191.991 159.018 211.657 1.00 335.73 ? -18 DG  N "C4'" 1 
ATOM 4838 O "O4'" . DG  G 5 31  ? 191.979 160.279 210.945 1.00 335.73 ? -18 DG  N "O4'" 1 
ATOM 4839 C "C3'" . DG  G 5 31  ? 192.289 159.349 213.122 1.00 335.73 ? -18 DG  N "C3'" 1 
ATOM 4840 O "O3'" . DG  G 5 31  ? 193.575 158.860 213.473 1.00 335.73 ? -18 DG  N "O3'" 1 
ATOM 4841 C "C2'" . DG  G 5 31  ? 192.227 160.879 213.180 1.00 335.73 ? -18 DG  N "C2'" 1 
ATOM 4842 C "C1'" . DG  G 5 31  ? 192.560 161.271 211.751 1.00 335.73 ? -18 DG  N "C1'" 1 
ATOM 4843 N N9    . DG  G 5 31  ? 192.004 162.561 211.355 1.00 335.73 ? -18 DG  N N9    1 
ATOM 4844 C C8    . DG  G 5 31  ? 190.675 162.888 211.243 1.00 335.73 ? -18 DG  N C8    1 
ATOM 4845 N N7    . DG  G 5 31  ? 190.474 164.118 210.862 1.00 335.73 ? -18 DG  N N7    1 
ATOM 4846 C C5    . DG  G 5 31  ? 191.751 164.638 210.701 1.00 335.73 ? -18 DG  N C5    1 
ATOM 4847 C C6    . DG  G 5 31  ? 192.165 165.929 210.299 1.00 335.73 ? -18 DG  N C6    1 
ATOM 4848 O O6    . DG  G 5 31  ? 191.461 166.899 209.994 1.00 335.73 ? -18 DG  N O6    1 
ATOM 4849 N N1    . DG  G 5 31  ? 193.554 166.039 210.266 1.00 335.73 ? -18 DG  N N1    1 
ATOM 4850 C C2    . DG  G 5 31  ? 194.427 165.027 210.581 1.00 335.73 ? -18 DG  N C2    1 
ATOM 4851 N N2    . DG  G 5 31  ? 195.731 165.324 210.494 1.00 335.73 ? -18 DG  N N2    1 
ATOM 4852 N N3    . DG  G 5 31  ? 194.052 163.813 210.963 1.00 335.73 ? -18 DG  N N3    1 
ATOM 4853 C C4    . DG  G 5 31  ? 192.704 163.690 210.999 1.00 335.73 ? -18 DG  N C4    1 
ATOM 4854 P P     . DT  G 5 32  ? 194.068 158.888 215.002 1.00 325.78 ? -17 DT  N P     1 
ATOM 4855 O OP1   . DT  G 5 32  ? 194.948 157.717 215.206 1.00 325.78 ? -17 DT  N OP1   1 
ATOM 4856 O OP2   . DT  G 5 32  ? 192.885 159.076 215.871 1.00 325.78 ? -17 DT  N OP2   1 
ATOM 4857 O "O5'" . DT  G 5 32  ? 194.958 160.212 215.084 1.00 325.78 ? -17 DT  N "O5'" 1 
ATOM 4858 C "C5'" . DT  G 5 32  ? 196.064 160.369 214.207 1.00 325.78 ? -17 DT  N "C5'" 1 
ATOM 4859 C "C4'" . DT  G 5 32  ? 196.740 161.714 214.409 1.00 325.78 ? -17 DT  N "C4'" 1 
ATOM 4860 O "O4'" . DT  G 5 32  ? 195.963 162.764 213.775 1.00 325.78 ? -17 DT  N "O4'" 1 
ATOM 4861 C "C3'" . DT  G 5 32  ? 196.926 162.149 215.866 1.00 325.78 ? -17 DT  N "C3'" 1 
ATOM 4862 O "O3'" . DT  G 5 32  ? 198.215 162.712 216.022 1.00 325.78 ? -17 DT  N "O3'" 1 
ATOM 4863 C "C2'" . DT  G 5 32  ? 195.840 163.208 216.040 1.00 325.78 ? -17 DT  N "C2'" 1 
ATOM 4864 C "C1'" . DT  G 5 32  ? 195.859 163.845 214.669 1.00 325.78 ? -17 DT  N "C1'" 1 
ATOM 4865 N N1    . DT  G 5 32  ? 194.638 164.614 214.343 1.00 325.78 ? -17 DT  N N1    1 
ATOM 4866 C C2    . DT  G 5 32  ? 194.767 165.873 213.814 1.00 325.78 ? -17 DT  N C2    1 
ATOM 4867 O O2    . DT  G 5 32  ? 195.844 166.400 213.598 1.00 325.78 ? -17 DT  N O2    1 
ATOM 4868 N N3    . DT  G 5 32  ? 193.588 166.502 213.542 1.00 325.78 ? -17 DT  N N3    1 
ATOM 4869 C C4    . DT  G 5 32  ? 192.314 166.008 213.742 1.00 325.78 ? -17 DT  N C4    1 
ATOM 4870 O O4    . DT  G 5 32  ? 191.311 166.651 213.464 1.00 325.78 ? -17 DT  N O4    1 
ATOM 4871 C C5    . DT  G 5 32  ? 192.248 164.681 214.300 1.00 325.78 ? -17 DT  N C5    1 
ATOM 4872 C C7    . DT  G 5 32  ? 190.916 164.044 214.565 1.00 325.78 ? -17 DT  N C7    1 
ATOM 4873 C C6    . DT  G 5 32  ? 193.401 164.053 214.571 1.00 325.78 ? -17 DT  N C6    1 
ATOM 4874 P P     . DT  G 5 33  ? 198.963 162.682 217.443 1.00 310.74 ? -16 DT  N P     1 
ATOM 4875 O OP1   . DT  G 5 33  ? 199.676 161.390 217.536 1.00 310.74 ? -16 DT  N OP1   1 
ATOM 4876 O OP2   . DT  G 5 33  ? 198.003 163.067 218.501 1.00 310.74 ? -16 DT  N OP2   1 
ATOM 4877 O "O5'" . DT  G 5 33  ? 200.040 163.856 217.312 1.00 310.74 ? -16 DT  N "O5'" 1 
ATOM 4878 C "C5'" . DT  G 5 33  ? 199.903 164.824 216.274 1.00 310.74 ? -16 DT  N "C5'" 1 
ATOM 4879 C "C4'" . DT  G 5 33  ? 199.752 166.223 216.846 1.00 310.74 ? -16 DT  N "C4'" 1 
ATOM 4880 O "O4'" . DT  G 5 33  ? 198.395 166.703 216.628 1.00 310.74 ? -16 DT  N "O4'" 1 
ATOM 4881 C "C3'" . DT  G 5 33  ? 199.995 166.339 218.352 1.00 310.74 ? -16 DT  N "C3'" 1 
ATOM 4882 O "O3'" . DT  G 5 33  ? 200.641 167.569 218.635 1.00 310.74 ? -16 DT  N "O3'" 1 
ATOM 4883 C "C2'" . DT  G 5 33  ? 198.578 166.328 218.907 1.00 310.74 ? -16 DT  N "C2'" 1 
ATOM 4884 C "C1'" . DT  G 5 33  ? 197.876 167.162 217.854 1.00 310.74 ? -16 DT  N "C1'" 1 
ATOM 4885 N N1    . DT  G 5 33  ? 196.396 167.010 217.841 1.00 310.74 ? -16 DT  N N1    1 
ATOM 4886 C C2    . DT  G 5 33  ? 195.626 168.006 217.290 1.00 310.74 ? -16 DT  N C2    1 
ATOM 4887 O O2    . DT  G 5 33  ? 196.094 169.016 216.798 1.00 310.74 ? -16 DT  N O2    1 
ATOM 4888 N N3    . DT  G 5 33  ? 194.279 167.775 217.330 1.00 310.74 ? -16 DT  N N3    1 
ATOM 4889 C C4    . DT  G 5 33  ? 193.637 166.673 217.859 1.00 310.74 ? -16 DT  N C4    1 
ATOM 4890 O O4    . DT  G 5 33  ? 192.417 166.556 217.848 1.00 310.74 ? -16 DT  N O4    1 
ATOM 4891 C C5    . DT  G 5 33  ? 194.502 165.667 218.425 1.00 310.74 ? -16 DT  N C5    1 
ATOM 4892 C C7    . DT  G 5 33  ? 193.919 164.425 219.030 1.00 310.74 ? -16 DT  N C7    1 
ATOM 4893 C C6    . DT  G 5 33  ? 195.823 165.884 218.394 1.00 310.74 ? -16 DT  N C6    1 
ATOM 4894 P P     . DA  G 5 34  ? 202.205 167.599 218.997 1.00 295.58 ? -15 DA  N P     1 
ATOM 4895 O OP1   . DA  G 5 34  ? 202.932 166.911 217.908 1.00 295.58 ? -15 DA  N OP1   1 
ATOM 4896 O OP2   . DA  G 5 34  ? 202.345 167.127 220.391 1.00 295.58 ? -15 DA  N OP2   1 
ATOM 4897 O "O5'" . DA  G 5 34  ? 202.575 169.154 218.967 1.00 295.58 ? -15 DA  N "O5'" 1 
ATOM 4898 C "C5'" . DA  G 5 34  ? 202.230 169.950 217.835 1.00 295.58 ? -15 DA  N "C5'" 1 
ATOM 4899 C "C4'" . DA  G 5 34  ? 201.332 171.122 218.218 1.00 295.58 ? -15 DA  N "C4'" 1 
ATOM 4900 O "O4'" . DA  G 5 34  ? 199.970 170.666 218.435 1.00 295.58 ? -15 DA  N "O4'" 1 
ATOM 4901 C "C3'" . DA  G 5 34  ? 201.716 171.881 219.493 1.00 295.58 ? -15 DA  N "C3'" 1 
ATOM 4902 O "O3'" . DA  G 5 34  ? 201.459 173.263 219.301 1.00 295.58 ? -15 DA  N "O3'" 1 
ATOM 4903 C "C2'" . DA  G 5 34  ? 200.749 171.299 220.517 1.00 295.58 ? -15 DA  N "C2'" 1 
ATOM 4904 C "C1'" . DA  G 5 34  ? 199.509 171.200 219.655 1.00 295.58 ? -15 DA  N "C1'" 1 
ATOM 4905 N N9    . DA  G 5 34  ? 198.468 170.327 220.176 1.00 295.58 ? -15 DA  N N9    1 
ATOM 4906 C C8    . DA  G 5 34  ? 198.630 169.171 220.882 1.00 295.58 ? -15 DA  N C8    1 
ATOM 4907 N N7    . DA  G 5 34  ? 197.499 168.587 221.205 1.00 295.58 ? -15 DA  N N7    1 
ATOM 4908 C C5    . DA  G 5 34  ? 196.531 169.422 220.672 1.00 295.58 ? -15 DA  N C5    1 
ATOM 4909 C C6    . DA  G 5 34  ? 195.123 169.371 220.669 1.00 295.58 ? -15 DA  N C6    1 
ATOM 4910 N N6    . DA  G 5 34  ? 194.421 168.392 221.246 1.00 295.58 ? -15 DA  N N6    1 
ATOM 4911 N N1    . DA  G 5 34  ? 194.459 170.372 220.046 1.00 295.58 ? -15 DA  N N1    1 
ATOM 4912 C C2    . DA  G 5 34  ? 195.164 171.351 219.469 1.00 295.58 ? -15 DA  N C2    1 
ATOM 4913 N N3    . DA  G 5 34  ? 196.483 171.505 219.407 1.00 295.58 ? -15 DA  N N3    1 
ATOM 4914 C C4    . DA  G 5 34  ? 197.114 170.498 220.034 1.00 295.58 ? -15 DA  N C4    1 
ATOM 4915 P P     . DA  G 5 35  ? 202.643 174.341 219.403 1.00 288.54 ? -14 DA  N P     1 
ATOM 4916 O OP1   . DA  G 5 35  ? 203.544 174.128 218.249 1.00 288.54 ? -14 DA  N OP1   1 
ATOM 4917 O OP2   . DA  G 5 35  ? 203.176 174.283 220.780 1.00 288.54 ? -14 DA  N OP2   1 
ATOM 4918 O "O5'" . DA  G 5 35  ? 201.893 175.745 219.225 1.00 288.54 ? -14 DA  N "O5'" 1 
ATOM 4919 C "C5'" . DA  G 5 35  ? 201.136 176.008 218.042 1.00 288.54 ? -14 DA  N "C5'" 1 
ATOM 4920 C "C4'" . DA  G 5 35  ? 199.796 176.681 218.350 1.00 288.54 ? -14 DA  N "C4'" 1 
ATOM 4921 O "O4'" . DA  G 5 35  ? 198.863 175.721 218.907 1.00 288.54 ? -14 DA  N "O4'" 1 
ATOM 4922 C "C3'" . DA  G 5 35  ? 199.827 177.848 219.332 1.00 288.54 ? -14 DA  N "C3'" 1 
ATOM 4923 O "O3'" . DA  G 5 35  ? 198.870 178.813 218.918 1.00 288.54 ? -14 DA  N "O3'" 1 
ATOM 4924 C "C2'" . DA  G 5 35  ? 199.405 177.187 220.644 1.00 288.54 ? -14 DA  N "C2'" 1 
ATOM 4925 C "C1'" . DA  G 5 35  ? 198.368 176.198 220.144 1.00 288.54 ? -14 DA  N "C1'" 1 
ATOM 4926 N N9    . DA  G 5 35  ? 198.179 175.039 221.003 1.00 288.54 ? -14 DA  N N9    1 
ATOM 4927 C C8    . DA  G 5 35  ? 199.154 174.257 221.545 1.00 288.54 ? -14 DA  N C8    1 
ATOM 4928 N N7    . DA  G 5 35  ? 198.695 173.253 222.252 1.00 288.54 ? -14 DA  N N7    1 
ATOM 4929 C C5    . DA  G 5 35  ? 197.324 173.375 222.147 1.00 288.54 ? -14 DA  N C5    1 
ATOM 4930 C C6    . DA  G 5 35  ? 196.266 172.616 222.673 1.00 288.54 ? -14 DA  N C6    1 
ATOM 4931 N N6    . DA  G 5 35  ? 196.451 171.535 223.435 1.00 288.54 ? -14 DA  N N6    1 
ATOM 4932 N N1    . DA  G 5 35  ? 195.007 173.010 222.386 1.00 288.54 ? -14 DA  N N1    1 
ATOM 4933 C C2    . DA  G 5 35  ? 194.826 174.097 221.623 1.00 288.54 ? -14 DA  N C2    1 
ATOM 4934 N N3    . DA  G 5 35  ? 195.746 174.890 221.071 1.00 288.54 ? -14 DA  N N3    1 
ATOM 4935 C C4    . DA  G 5 35  ? 196.985 174.469 221.376 1.00 288.54 ? -14 DA  N C4    1 
ATOM 4936 P P     . DA  G 5 36  ? 198.953 180.335 219.422 1.00 286.46 ? -13 DA  N P     1 
ATOM 4937 O OP1   . DA  G 5 36  ? 199.125 181.182 218.223 1.00 286.46 ? -13 DA  N OP1   1 
ATOM 4938 O OP2   . DA  G 5 36  ? 199.930 180.422 220.529 1.00 286.46 ? -13 DA  N OP2   1 
ATOM 4939 O "O5'" . DA  G 5 36  ? 197.497 180.612 220.015 1.00 286.46 ? -13 DA  N "O5'" 1 
ATOM 4940 C "C5'" . DA  G 5 36  ? 196.351 180.416 219.193 1.00 286.46 ? -13 DA  N "C5'" 1 
ATOM 4941 C "C4'" . DA  G 5 36  ? 195.074 180.302 220.017 1.00 286.46 ? -13 DA  N "C4'" 1 
ATOM 4942 O "O4'" . DA  G 5 36  ? 195.032 179.026 220.706 1.00 286.46 ? -13 DA  N "O4'" 1 
ATOM 4943 C "C3'" . DA  G 5 36  ? 194.871 181.367 221.094 1.00 286.46 ? -13 DA  N "C3'" 1 
ATOM 4944 O "O3'" . DA  G 5 36  ? 193.496 181.709 221.143 1.00 286.46 ? -13 DA  N "O3'" 1 
ATOM 4945 C "C2'" . DA  G 5 36  ? 195.311 180.642 222.365 1.00 286.46 ? -13 DA  N "C2'" 1 
ATOM 4946 C "C1'" . DA  G 5 36  ? 194.816 179.237 222.085 1.00 286.46 ? -13 DA  N "C1'" 1 
ATOM 4947 N N9    . DA  G 5 36  ? 195.538 178.196 222.802 1.00 286.46 ? -13 DA  N N9    1 
ATOM 4948 C C8    . DA  G 5 36  ? 196.887 178.016 222.844 1.00 286.46 ? -13 DA  N C8    1 
ATOM 4949 N N7    . DA  G 5 36  ? 197.263 176.973 223.541 1.00 286.46 ? -13 DA  N N7    1 
ATOM 4950 C C5    . DA  G 5 36  ? 196.073 176.429 223.986 1.00 286.46 ? -13 DA  N C5    1 
ATOM 4951 C C6    . DA  G 5 36  ? 195.783 175.306 224.782 1.00 286.46 ? -13 DA  N C6    1 
ATOM 4952 N N6    . DA  G 5 36  ? 196.721 174.501 225.289 1.00 286.46 ? -13 DA  N N6    1 
ATOM 4953 N N1    . DA  G 5 36  ? 194.483 175.042 225.041 1.00 286.46 ? -13 DA  N N1    1 
ATOM 4954 C C2    . DA  G 5 36  ? 193.547 175.852 224.530 1.00 286.46 ? -13 DA  N C2    1 
ATOM 4955 N N3    . DA  G 5 36  ? 193.700 176.933 223.770 1.00 286.46 ? -13 DA  N N3    1 
ATOM 4956 C C4    . DA  G 5 36  ? 194.998 177.169 223.533 1.00 286.46 ? -13 DA  N C4    1 
ATOM 4957 P P     . DA  G 5 37  ? 192.999 183.115 221.742 1.00 294.27 ? -12 DA  N P     1 
ATOM 4958 O OP1   . DA  G 5 37  ? 192.704 184.003 220.598 1.00 294.27 ? -12 DA  N OP1   1 
ATOM 4959 O OP2   . DA  G 5 37  ? 193.932 183.567 222.798 1.00 294.27 ? -12 DA  N OP2   1 
ATOM 4960 O "O5'" . DA  G 5 37  ? 191.620 182.726 222.444 1.00 294.27 ? -12 DA  N "O5'" 1 
ATOM 4961 C "C5'" . DA  G 5 37  ? 191.254 181.354 222.533 1.00 294.27 ? -12 DA  N "C5'" 1 
ATOM 4962 C "C4'" . DA  G 5 37  ? 190.126 181.141 223.525 1.00 294.27 ? -12 DA  N "C4'" 1 
ATOM 4963 O "O4'" . DA  G 5 37  ? 190.481 180.071 224.427 1.00 294.27 ? -12 DA  N "O4'" 1 
ATOM 4964 C "C3'" . DA  G 5 37  ? 189.815 182.317 224.428 1.00 294.27 ? -12 DA  N "C3'" 1 
ATOM 4965 O "O3'" . DA  G 5 37  ? 188.472 182.213 224.888 1.00 294.27 ? -12 DA  N "O3'" 1 
ATOM 4966 C "C2'" . DA  G 5 37  ? 190.821 182.131 225.563 1.00 294.27 ? -12 DA  N "C2'" 1 
ATOM 4967 C "C1'" . DA  G 5 37  ? 190.955 180.610 225.648 1.00 294.27 ? -12 DA  N "C1'" 1 
ATOM 4968 N N9    . DA  G 5 37  ? 192.329 180.169 225.835 1.00 294.27 ? -12 DA  N N9    1 
ATOM 4969 C C8    . DA  G 5 37  ? 193.447 180.713 225.277 1.00 294.27 ? -12 DA  N C8    1 
ATOM 4970 N N7    . DA  G 5 37  ? 194.559 180.106 225.617 1.00 294.27 ? -12 DA  N N7    1 
ATOM 4971 C C5    . DA  G 5 37  ? 194.137 179.096 226.459 1.00 294.27 ? -12 DA  N C5    1 
ATOM 4972 C C6    . DA  G 5 37  ? 194.831 178.093 227.161 1.00 294.27 ? -12 DA  N C6    1 
ATOM 4973 N N6    . DA  G 5 37  ? 196.160 177.950 227.117 1.00 294.27 ? -12 DA  N N6    1 
ATOM 4974 N N1    . DA  G 5 37  ? 194.102 177.245 227.922 1.00 294.27 ? -12 DA  N N1    1 
ATOM 4975 C C2    . DA  G 5 37  ? 192.774 177.392 227.955 1.00 294.27 ? -12 DA  N C2    1 
ATOM 4976 N N3    . DA  G 5 37  ? 192.014 178.294 227.344 1.00 294.27 ? -12 DA  N N3    1 
ATOM 4977 C C4    . DA  G 5 37  ? 192.763 179.120 226.602 1.00 294.27 ? -12 DA  N C4    1 
ATOM 4978 P P     . DC  G 5 38  ? 187.854 183.298 225.900 1.00 294.61 ? -11 DC  N P     1 
ATOM 4979 O OP1   . DC  G 5 38  ? 186.395 183.330 225.658 1.00 294.61 ? -11 DC  N OP1   1 
ATOM 4980 O OP2   . DC  G 5 38  ? 188.634 184.552 225.796 1.00 294.61 ? -11 DC  N OP2   1 
ATOM 4981 O "O5'" . DC  G 5 38  ? 188.108 182.657 227.341 1.00 294.61 ? -11 DC  N "O5'" 1 
ATOM 4982 C "C5'" . DC  G 5 38  ? 187.789 181.292 227.568 1.00 294.61 ? -11 DC  N "C5'" 1 
ATOM 4983 C "C4'" . DC  G 5 38  ? 188.205 180.866 228.960 1.00 294.61 ? -11 DC  N "C4'" 1 
ATOM 4984 O "O4'" . DC  G 5 38  ? 189.578 180.402 228.949 1.00 294.61 ? -11 DC  N "O4'" 1 
ATOM 4985 C "C3'" . DC  G 5 38  ? 188.134 181.971 230.018 1.00 294.61 ? -11 DC  N "C3'" 1 
ATOM 4986 O "O3'" . DC  G 5 38  ? 187.349 181.527 231.109 1.00 294.61 ? -11 DC  N "O3'" 1 
ATOM 4987 C "C2'" . DC  G 5 38  ? 189.599 182.192 230.421 1.00 294.61 ? -11 DC  N "C2'" 1 
ATOM 4988 C "C1'" . DC  G 5 38  ? 190.209 180.835 230.125 1.00 294.61 ? -11 DC  N "C1'" 1 
ATOM 4989 N N1    . DC  G 5 38  ? 191.682 180.868 229.884 1.00 294.61 ? -11 DC  N N1    1 
ATOM 4990 C C2    . DC  G 5 38  ? 192.522 180.039 230.636 1.00 294.61 ? -11 DC  N C2    1 
ATOM 4991 O O2    . DC  G 5 38  ? 192.025 179.302 231.496 1.00 294.61 ? -11 DC  N O2    1 
ATOM 4992 N N3    . DC  G 5 38  ? 193.859 180.071 230.401 1.00 294.61 ? -11 DC  N N3    1 
ATOM 4993 C C4    . DC  G 5 38  ? 194.351 180.880 229.460 1.00 294.61 ? -11 DC  N C4    1 
ATOM 4994 N N4    . DC  G 5 38  ? 195.673 180.880 229.265 1.00 294.61 ? -11 DC  N N4    1 
ATOM 4995 C C5    . DC  G 5 38  ? 193.509 181.731 228.685 1.00 294.61 ? -11 DC  N C5    1 
ATOM 4996 C C6    . DC  G 5 38  ? 192.195 181.690 228.926 1.00 294.61 ? -11 DC  N C6    1 
ATOM 4997 P P     . DG  G 5 39  ? 186.806 182.570 232.201 1.00 285.24 ? -10 DG  N P     1 
ATOM 4998 O OP1   . DG  G 5 39  ? 185.400 182.215 232.491 1.00 285.24 ? -10 DG  N OP1   1 
ATOM 4999 O OP2   . DG  G 5 39  ? 187.138 183.940 231.750 1.00 285.24 ? -10 DG  N OP2   1 
ATOM 5000 O "O5'" . DG  G 5 39  ? 187.689 182.244 233.488 1.00 285.24 ? -10 DG  N "O5'" 1 
ATOM 5001 C "C5'" . DG  G 5 39  ? 187.897 180.891 233.872 1.00 285.24 ? -10 DG  N "C5'" 1 
ATOM 5002 C "C4'" . DG  G 5 39  ? 189.004 180.773 234.906 1.00 285.24 ? -10 DG  N "C4'" 1 
ATOM 5003 O "O4'" . DG  G 5 39  ? 190.300 180.775 234.254 1.00 285.24 ? -10 DG  N "O4'" 1 
ATOM 5004 C "C3'" . DG  G 5 39  ? 189.057 181.893 235.946 1.00 285.24 ? -10 DG  N "C3'" 1 
ATOM 5005 O "O3'" . DG  G 5 39  ? 189.340 181.334 237.212 1.00 285.24 ? -10 DG  N "O3'" 1 
ATOM 5006 C "C2'" . DG  G 5 39  ? 190.219 182.754 235.454 1.00 285.24 ? -10 DG  N "C2'" 1 
ATOM 5007 C "C1'" . DG  G 5 39  ? 191.144 181.678 234.928 1.00 285.24 ? -10 DG  N "C1'" 1 
ATOM 5008 N N9    . DG  G 5 39  ? 192.156 182.150 233.989 1.00 285.24 ? -10 DG  N N9    1 
ATOM 5009 C C8    . DG  G 5 39  ? 191.964 182.943 232.886 1.00 285.24 ? -10 DG  N C8    1 
ATOM 5010 N N7    . DG  G 5 39  ? 193.061 183.183 232.223 1.00 285.24 ? -10 DG  N N7    1 
ATOM 5011 C C5    . DG  G 5 39  ? 194.040 182.498 232.929 1.00 285.24 ? -10 DG  N C5    1 
ATOM 5012 C C6    . DG  G 5 39  ? 195.429 182.387 232.691 1.00 285.24 ? -10 DG  N C6    1 
ATOM 5013 O O6    . DG  G 5 39  ? 196.093 182.891 231.776 1.00 285.24 ? -10 DG  N O6    1 
ATOM 5014 N N1    . DG  G 5 39  ? 196.055 181.600 233.655 1.00 285.24 ? -10 DG  N N1    1 
ATOM 5015 C C2    . DG  G 5 39  ? 195.414 180.995 234.709 1.00 285.24 ? -10 DG  N C2    1 
ATOM 5016 N N2    . DG  G 5 39  ? 196.177 180.265 235.535 1.00 285.24 ? -10 DG  N N2    1 
ATOM 5017 N N3    . DG  G 5 39  ? 194.116 181.090 234.939 1.00 285.24 ? -10 DG  N N3    1 
ATOM 5018 C C4    . DG  G 5 39  ? 193.494 181.848 234.010 1.00 285.24 ? -10 DG  N C4    1 
ATOM 5019 P P     . DC  G 5 40  ? 188.725 181.981 238.546 1.00 293.59 ? -9  DC  N P     1 
ATOM 5020 O OP1   . DC  G 5 40  ? 187.605 181.122 238.986 1.00 293.59 ? -9  DC  N OP1   1 
ATOM 5021 O OP2   . DC  G 5 40  ? 188.498 183.419 238.284 1.00 293.59 ? -9  DC  N OP2   1 
ATOM 5022 O "O5'" . DC  G 5 40  ? 189.917 181.858 239.601 1.00 293.59 ? -9  DC  N "O5'" 1 
ATOM 5023 C "C5'" . DC  G 5 40  ? 190.690 180.666 239.658 1.00 293.59 ? -9  DC  N "C5'" 1 
ATOM 5024 C "C4'" . DC  G 5 40  ? 192.082 180.946 240.200 1.00 293.59 ? -9  DC  N "C4'" 1 
ATOM 5025 O "O4'" . DC  G 5 40  ? 192.984 181.260 239.106 1.00 293.59 ? -9  DC  N "O4'" 1 
ATOM 5026 C "C3'" . DC  G 5 40  ? 192.177 182.117 241.180 1.00 293.59 ? -9  DC  N "C3'" 1 
ATOM 5027 O "O3'" . DC  G 5 40  ? 193.013 181.760 242.269 1.00 293.59 ? -9  DC  N "O3'" 1 
ATOM 5028 C "C2'" . DC  G 5 40  ? 192.801 183.225 240.333 1.00 293.59 ? -9  DC  N "C2'" 1 
ATOM 5029 C "C1'" . DC  G 5 40  ? 193.711 182.423 239.423 1.00 293.59 ? -9  DC  N "C1'" 1 
ATOM 5030 N N1    . DC  G 5 40  ? 194.050 183.119 238.159 1.00 293.59 ? -9  DC  N N1    1 
ATOM 5031 C C2    . DC  G 5 40  ? 195.380 183.179 237.739 1.00 293.59 ? -9  DC  N C2    1 
ATOM 5032 O O2    . DC  G 5 40  ? 196.254 182.658 238.441 1.00 293.59 ? -9  DC  N O2    1 
ATOM 5033 N N3    . DC  G 5 40  ? 195.672 183.813 236.579 1.00 293.59 ? -9  DC  N N3    1 
ATOM 5034 C C4    . DC  G 5 40  ? 194.697 184.364 235.857 1.00 293.59 ? -9  DC  N C4    1 
ATOM 5035 N N4    . DC  G 5 40  ? 195.031 184.981 234.721 1.00 293.59 ? -9  DC  N N4    1 
ATOM 5036 C C5    . DC  G 5 40  ? 193.337 184.317 236.274 1.00 293.59 ? -9  DC  N C5    1 
ATOM 5037 C C6    . DC  G 5 40  ? 193.062 183.684 237.415 1.00 293.59 ? -9  DC  N C6    1 
ATOM 5038 P P     . DG  G 5 41  ? 193.080 182.679 243.585 1.00 288.31 ? -8  DG  N P     1 
ATOM 5039 O OP1   . DG  G 5 41  ? 193.056 181.769 244.750 1.00 288.31 ? -8  DG  N OP1   1 
ATOM 5040 O OP2   . DG  G 5 41  ? 192.062 183.748 243.477 1.00 288.31 ? -8  DG  N OP2   1 
ATOM 5041 O "O5'" . DG  G 5 41  ? 194.525 183.356 243.500 1.00 288.31 ? -8  DG  N "O5'" 1 
ATOM 5042 C "C5'" . DG  G 5 41  ? 195.690 182.552 243.650 1.00 288.31 ? -8  DG  N "C5'" 1 
ATOM 5043 C "C4'" . DG  G 5 41  ? 196.953 183.315 243.275 1.00 288.31 ? -8  DG  N "C4'" 1 
ATOM 5044 O "O4'" . DG  G 5 41  ? 196.929 183.664 241.865 1.00 288.31 ? -8  DG  N "O4'" 1 
ATOM 5045 C "C3'" . DG  G 5 41  ? 197.189 184.629 244.025 1.00 288.31 ? -8  DG  N "C3'" 1 
ATOM 5046 O "O3'" . DG  G 5 41  ? 198.574 184.754 244.304 1.00 288.31 ? -8  DG  N "O3'" 1 
ATOM 5047 C "C2'" . DG  G 5 41  ? 196.744 185.671 243.004 1.00 288.31 ? -8  DG  N "C2'" 1 
ATOM 5048 C "C1'" . DG  G 5 41  ? 197.253 185.029 241.731 1.00 288.31 ? -8  DG  N "C1'" 1 
ATOM 5049 N N9    . DG  G 5 41  ? 196.635 185.530 240.510 1.00 288.31 ? -8  DG  N N9    1 
ATOM 5050 C C8    . DG  G 5 41  ? 195.296 185.633 240.241 1.00 288.31 ? -8  DG  N C8    1 
ATOM 5051 N N7    . DG  G 5 41  ? 195.040 186.097 239.051 1.00 288.31 ? -8  DG  N N7    1 
ATOM 5052 C C5    . DG  G 5 41  ? 196.292 186.316 238.496 1.00 288.31 ? -8  DG  N C5    1 
ATOM 5053 C C6    . DG  G 5 41  ? 196.649 186.811 237.221 1.00 288.31 ? -8  DG  N C6    1 
ATOM 5054 O O6    . DG  G 5 41  ? 195.904 187.174 236.303 1.00 288.31 ? -8  DG  N O6    1 
ATOM 5055 N N1    . DG  G 5 41  ? 198.030 186.877 237.066 1.00 288.31 ? -8  DG  N N1    1 
ATOM 5056 C C2    . DG  G 5 41  ? 198.947 186.501 238.018 1.00 288.31 ? -8  DG  N C2    1 
ATOM 5057 N N2    . DG  G 5 41  ? 200.238 186.633 237.684 1.00 288.31 ? -8  DG  N N2    1 
ATOM 5058 N N3    . DG  G 5 41  ? 198.624 186.034 239.214 1.00 288.31 ? -8  DG  N N3    1 
ATOM 5059 C C4    . DG  G 5 41  ? 197.284 185.967 239.382 1.00 288.31 ? -8  DG  N C4    1 
ATOM 5060 P P     . DG  G 5 42  ? 199.101 185.650 245.529 1.00 284.61 ? -7  DG  N P     1 
ATOM 5061 O OP1   . DG  G 5 42  ? 199.214 184.762 246.706 1.00 284.61 ? -7  DG  N OP1   1 
ATOM 5062 O OP2   . DG  G 5 42  ? 198.290 186.885 245.616 1.00 284.61 ? -7  DG  N OP2   1 
ATOM 5063 O "O5'" . DG  G 5 42  ? 200.571 186.071 245.064 1.00 284.61 ? -7  DG  N "O5'" 1 
ATOM 5064 C "C5'" . DG  G 5 42  ? 200.963 185.868 243.708 1.00 284.61 ? -7  DG  N "C5'" 1 
ATOM 5065 C "C4'" . DG  G 5 42  ? 201.489 187.150 243.087 1.00 284.61 ? -7  DG  N "C4'" 1 
ATOM 5066 O "O4'" . DG  G 5 42  ? 200.657 187.522 241.954 1.00 284.61 ? -7  DG  N "O4'" 1 
ATOM 5067 C "C3'" . DG  G 5 42  ? 201.486 188.377 244.005 1.00 284.61 ? -7  DG  N "C3'" 1 
ATOM 5068 O "O3'" . DG  G 5 42  ? 202.529 189.263 243.612 1.00 284.61 ? -7  DG  N "O3'" 1 
ATOM 5069 C "C2'" . DG  G 5 42  ? 200.137 188.991 243.666 1.00 284.61 ? -7  DG  N "C2'" 1 
ATOM 5070 C "C1'" . DG  G 5 42  ? 200.194 188.836 242.161 1.00 284.61 ? -7  DG  N "C1'" 1 
ATOM 5071 N N9    . DG  G 5 42  ? 198.925 189.011 241.477 1.00 284.61 ? -7  DG  N N9    1 
ATOM 5072 C C8    . DG  G 5 42  ? 197.666 188.839 241.989 1.00 284.61 ? -7  DG  N C8    1 
ATOM 5073 N N7    . DG  G 5 42  ? 196.719 189.068 241.123 1.00 284.61 ? -7  DG  N N7    1 
ATOM 5074 C C5    . DG  G 5 42  ? 197.399 189.423 239.968 1.00 284.61 ? -7  DG  N C5    1 
ATOM 5075 C C6    . DG  G 5 42  ? 196.909 189.789 238.695 1.00 284.61 ? -7  DG  N C6    1 
ATOM 5076 O O6    . DG  G 5 42  ? 195.733 189.870 238.323 1.00 284.61 ? -7  DG  N O6    1 
ATOM 5077 N N1    . DG  G 5 42  ? 197.943 190.073 237.807 1.00 284.61 ? -7  DG  N N1    1 
ATOM 5078 C C2    . DG  G 5 42  ? 199.279 190.006 238.114 1.00 284.61 ? -7  DG  N C2    1 
ATOM 5079 N N2    . DG  G 5 42  ? 200.130 190.326 237.132 1.00 284.61 ? -7  DG  N N2    1 
ATOM 5080 N N3    . DG  G 5 42  ? 199.750 189.673 239.302 1.00 284.61 ? -7  DG  N N3    1 
ATOM 5081 C C4    . DG  G 5 42  ? 198.757 189.393 240.174 1.00 284.61 ? -7  DG  N C4    1 
ATOM 5082 P P     . DG  G 5 43  ? 204.016 189.139 244.208 1.00 282.14 ? -6  DG  N P     1 
ATOM 5083 O OP1   . DG  G 5 43  ? 204.230 187.785 244.766 1.00 282.14 ? -6  DG  N OP1   1 
ATOM 5084 O OP2   . DG  G 5 43  ? 204.227 190.320 245.072 1.00 282.14 ? -6  DG  N OP2   1 
ATOM 5085 O "O5'" . DG  G 5 43  ? 204.941 189.324 242.916 1.00 282.14 ? -6  DG  N "O5'" 1 
ATOM 5086 C "C5'" . DG  G 5 43  ? 204.332 189.421 241.625 1.00 282.14 ? -6  DG  N "C5'" 1 
ATOM 5087 C "C4'" . DG  G 5 43  ? 204.705 190.720 240.927 1.00 282.14 ? -6  DG  N "C4'" 1 
ATOM 5088 O "O4'" . DG  G 5 43  ? 203.510 191.336 240.382 1.00 282.14 ? -6  DG  N "O4'" 1 
ATOM 5089 C "C3'" . DG  G 5 43  ? 205.305 191.795 241.816 1.00 282.14 ? -6  DG  N "C3'" 1 
ATOM 5090 O "O3'" . DG  G 5 43  ? 205.984 192.745 241.003 1.00 282.14 ? -6  DG  N "O3'" 1 
ATOM 5091 C "C2'" . DG  G 5 43  ? 204.044 192.411 242.400 1.00 282.14 ? -6  DG  N "C2'" 1 
ATOM 5092 C "C1'" . DG  G 5 43  ? 203.187 192.490 241.143 1.00 282.14 ? -6  DG  N "C1'" 1 
ATOM 5093 N N9    . DG  G 5 43  ? 201.757 192.475 241.394 1.00 282.14 ? -6  DG  N N9    1 
ATOM 5094 C C8    . DG  G 5 43  ? 201.123 192.180 242.574 1.00 282.14 ? -6  DG  N C8    1 
ATOM 5095 N N7    . DG  G 5 43  ? 199.822 192.229 242.488 1.00 282.14 ? -6  DG  N N7    1 
ATOM 5096 C C5    . DG  G 5 43  ? 199.584 192.584 241.167 1.00 282.14 ? -6  DG  N C5    1 
ATOM 5097 C C6    . DG  G 5 43  ? 198.365 192.796 240.484 1.00 282.14 ? -6  DG  N C6    1 
ATOM 5098 O O6    . DG  G 5 43  ? 197.210 192.707 240.924 1.00 282.14 ? -6  DG  N O6    1 
ATOM 5099 N N1    . DG  G 5 43  ? 198.576 193.145 239.153 1.00 282.14 ? -6  DG  N N1    1 
ATOM 5100 C C2    . DG  G 5 43  ? 199.809 193.268 238.560 1.00 282.14 ? -6  DG  N C2    1 
ATOM 5101 N N2    . DG  G 5 43  ? 199.809 193.620 237.268 1.00 282.14 ? -6  DG  N N2    1 
ATOM 5102 N N3    . DG  G 5 43  ? 200.956 193.077 239.189 1.00 282.14 ? -6  DG  N N3    1 
ATOM 5103 C C4    . DG  G 5 43  ? 200.766 192.737 240.484 1.00 282.14 ? -6  DG  N C4    1 
ATOM 5104 P P     . DG  G 5 44  ? 207.565 192.634 240.737 1.00 286.33 ? -5  DG  N P     1 
ATOM 5105 O OP1   . DG  G 5 44  ? 207.884 191.276 240.245 1.00 286.33 ? -5  DG  N OP1   1 
ATOM 5106 O OP2   . DG  G 5 44  ? 208.247 193.159 241.939 1.00 286.33 ? -5  DG  N OP2   1 
ATOM 5107 O "O5'" . DG  G 5 44  ? 207.811 193.671 239.543 1.00 286.33 ? -5  DG  N "O5'" 1 
ATOM 5108 C "C5'" . DG  G 5 44  ? 207.040 193.575 238.344 1.00 286.33 ? -5  DG  N "C5'" 1 
ATOM 5109 C "C4'" . DG  G 5 44  ? 206.413 194.913 237.961 1.00 286.33 ? -5  DG  N "C4'" 1 
ATOM 5110 O "O4'" . DG  G 5 44  ? 205.081 195.025 238.528 1.00 286.33 ? -5  DG  N "O4'" 1 
ATOM 5111 C "C3'" . DG  G 5 44  ? 207.162 196.168 238.419 1.00 286.33 ? -5  DG  N "C3'" 1 
ATOM 5112 O "O3'" . DG  G 5 44  ? 207.040 197.173 237.422 1.00 286.33 ? -5  DG  N "O3'" 1 
ATOM 5113 C "C2'" . DG  G 5 44  ? 206.389 196.563 239.673 1.00 286.33 ? -5  DG  N "C2'" 1 
ATOM 5114 C "C1'" . DG  G 5 44  ? 204.979 196.254 239.214 1.00 286.33 ? -5  DG  N "C1'" 1 
ATOM 5115 N N9    . DG  G 5 44  ? 204.015 196.095 240.289 1.00 286.33 ? -5  DG  N N9    1 
ATOM 5116 C C8    . DG  G 5 44  ? 204.274 195.810 241.607 1.00 286.33 ? -5  DG  N C8    1 
ATOM 5117 N N7    . DG  G 5 44  ? 203.195 195.706 242.334 1.00 286.33 ? -5  DG  N N7    1 
ATOM 5118 C C5    . DG  G 5 44  ? 202.159 195.939 241.439 1.00 286.33 ? -5  DG  N C5    1 
ATOM 5119 C C6    . DG  G 5 44  ? 200.760 195.961 241.646 1.00 286.33 ? -5  DG  N C6    1 
ATOM 5120 O O6    . DG  G 5 44  ? 200.135 195.771 242.698 1.00 286.33 ? -5  DG  N O6    1 
ATOM 5121 N N1    . DG  G 5 44  ? 200.072 196.239 240.469 1.00 286.33 ? -5  DG  N N1    1 
ATOM 5122 C C2    . DG  G 5 44  ? 200.662 196.463 239.247 1.00 286.33 ? -5  DG  N C2    1 
ATOM 5123 N N2    . DG  G 5 44  ? 199.833 196.721 238.228 1.00 286.33 ? -5  DG  N N2    1 
ATOM 5124 N N3    . DG  G 5 44  ? 201.967 196.447 239.043 1.00 286.33 ? -5  DG  N N3    1 
ATOM 5125 C C4    . DG  G 5 44  ? 202.651 196.178 240.178 1.00 286.33 ? -5  DG  N C4    1 
ATOM 5126 P P     . DG  G 5 45  ? 208.227 197.443 236.374 1.00 287.84 ? -4  DG  N P     1 
ATOM 5127 O OP1   . DG  G 5 45  ? 208.628 196.145 235.787 1.00 287.84 ? -4  DG  N OP1   1 
ATOM 5128 O OP2   . DG  G 5 45  ? 209.231 198.289 237.053 1.00 287.84 ? -4  DG  N OP2   1 
ATOM 5129 O "O5'" . DG  G 5 45  ? 207.532 198.328 235.235 1.00 287.84 ? -4  DG  N "O5'" 1 
ATOM 5130 C "C5'" . DG  G 5 45  ? 206.418 197.810 234.505 1.00 287.84 ? -4  DG  N "C5'" 1 
ATOM 5131 C "C4'" . DG  G 5 45  ? 205.284 198.829 234.365 1.00 287.84 ? -4  DG  N "C4'" 1 
ATOM 5132 O "O4'" . DG  G 5 45  ? 204.430 198.799 235.538 1.00 287.84 ? -4  DG  N "O4'" 1 
ATOM 5133 C "C3'" . DG  G 5 45  ? 205.688 200.290 234.188 1.00 287.84 ? -4  DG  N "C3'" 1 
ATOM 5134 O "O3'" . DG  G 5 45  ? 204.739 200.928 233.344 1.00 287.84 ? -4  DG  N "O3'" 1 
ATOM 5135 C "C2'" . DG  G 5 45  ? 205.593 200.827 235.613 1.00 287.84 ? -4  DG  N "C2'" 1 
ATOM 5136 C "C1'" . DG  G 5 45  ? 204.357 200.092 236.106 1.00 287.84 ? -4  DG  N "C1'" 1 
ATOM 5137 N N9    . DG  G 5 45  ? 204.291 199.927 237.550 1.00 287.84 ? -4  DG  N N9    1 
ATOM 5138 C C8    . DG  G 5 45  ? 205.339 199.732 238.412 1.00 287.84 ? -4  DG  N C8    1 
ATOM 5139 N N7    . DG  G 5 45  ? 204.967 199.585 239.654 1.00 287.84 ? -4  DG  N N7    1 
ATOM 5140 C C5    . DG  G 5 45  ? 203.584 199.659 239.605 1.00 287.84 ? -4  DG  N C5    1 
ATOM 5141 C C6    . DG  G 5 45  ? 202.632 199.565 240.645 1.00 287.84 ? -4  DG  N C6    1 
ATOM 5142 O O6    . DG  G 5 45  ? 202.832 199.381 241.854 1.00 287.84 ? -4  DG  N O6    1 
ATOM 5143 N N1    . DG  G 5 45  ? 201.333 199.706 240.166 1.00 287.84 ? -4  DG  N N1    1 
ATOM 5144 C C2    . DG  G 5 45  ? 201.000 199.911 238.847 1.00 287.84 ? -4  DG  N C2    1 
ATOM 5145 N N2    . DG  G 5 45  ? 199.692 200.029 238.576 1.00 287.84 ? -4  DG  N N2    1 
ATOM 5146 N N3    . DG  G 5 45  ? 201.885 200.004 237.865 1.00 287.84 ? -4  DG  N N3    1 
ATOM 5147 C C4    . DG  G 5 45  ? 203.153 199.867 238.317 1.00 287.84 ? -4  DG  N C4    1 
ATOM 5148 P P     . DA  G 5 46  ? 205.178 202.117 232.359 1.00 286.92 ? -3  DA  N P     1 
ATOM 5149 O OP1   . DA  G 5 46  ? 205.508 201.513 231.052 1.00 286.92 ? -3  DA  N OP1   1 
ATOM 5150 O OP2   . DA  G 5 46  ? 206.175 202.951 233.069 1.00 286.92 ? -3  DA  N OP2   1 
ATOM 5151 O "O5'" . DA  G 5 46  ? 203.843 202.980 232.185 1.00 286.92 ? -3  DA  N "O5'" 1 
ATOM 5152 C "C5'" . DA  G 5 46  ? 202.684 202.385 231.606 1.00 286.92 ? -3  DA  N "C5'" 1 
ATOM 5153 C "C4'" . DA  G 5 46  ? 201.402 203.058 232.086 1.00 286.92 ? -3  DA  N "C4'" 1 
ATOM 5154 O "O4'" . DA  G 5 46  ? 201.175 202.757 233.484 1.00 286.92 ? -3  DA  N "O4'" 1 
ATOM 5155 C "C3'" . DA  G 5 46  ? 201.358 204.576 231.959 1.00 286.92 ? -3  DA  N "C3'" 1 
ATOM 5156 O "O3'" . DA  G 5 46  ? 200.060 204.980 231.547 1.00 286.92 ? -3  DA  N "O3'" 1 
ATOM 5157 C "C2'" . DA  G 5 46  ? 201.681 205.066 233.372 1.00 286.92 ? -3  DA  N "C2'" 1 
ATOM 5158 C "C1'" . DA  G 5 46  ? 201.144 203.943 234.253 1.00 286.92 ? -3  DA  N "C1'" 1 
ATOM 5159 N N9    . DA  G 5 46  ? 201.953 203.707 235.441 1.00 286.92 ? -3  DA  N N9    1 
ATOM 5160 C C8    . DA  G 5 46  ? 203.308 203.569 235.488 1.00 286.92 ? -3  DA  N C8    1 
ATOM 5161 N N7    . DA  G 5 46  ? 203.776 203.353 236.692 1.00 286.92 ? -3  DA  N N7    1 
ATOM 5162 C C5    . DA  G 5 46  ? 202.651 203.317 237.485 1.00 286.92 ? -3  DA  N C5    1 
ATOM 5163 C C6    . DA  G 5 46  ? 202.477 203.123 238.863 1.00 286.92 ? -3  DA  N C6    1 
ATOM 5164 N N6    . DA  G 5 46  ? 203.493 202.901 239.702 1.00 286.92 ? -3  DA  N N6    1 
ATOM 5165 N N1    . DA  G 5 46  ? 201.218 203.162 239.349 1.00 286.92 ? -3  DA  N N1    1 
ATOM 5166 C C2    . DA  G 5 46  ? 200.206 203.381 238.499 1.00 286.92 ? -3  DA  N C2    1 
ATOM 5167 N N3    . DA  G 5 46  ? 200.248 203.583 237.182 1.00 286.92 ? -3  DA  N N3    1 
ATOM 5168 C C4    . DA  G 5 46  ? 201.512 203.533 236.734 1.00 286.92 ? -3  DA  N C4    1 
ATOM 5169 P P     . DC  G 5 47  ? 199.748 206.523 231.223 1.00 286.38 ? -2  DC  N P     1 
ATOM 5170 O OP1   . DC  G 5 47  ? 198.651 206.553 230.232 1.00 286.38 ? -2  DC  N OP1   1 
ATOM 5171 O OP2   . DC  G 5 47  ? 201.028 207.202 230.923 1.00 286.38 ? -2  DC  N OP2   1 
ATOM 5172 O "O5'" . DC  G 5 47  ? 199.191 207.093 232.607 1.00 286.38 ? -2  DC  N "O5'" 1 
ATOM 5173 C "C5'" . DC  G 5 47  ? 198.170 206.387 233.295 1.00 286.38 ? -2  DC  N "C5'" 1 
ATOM 5174 C "C4'" . DC  G 5 47  ? 197.857 207.043 234.626 1.00 286.38 ? -2  DC  N "C4'" 1 
ATOM 5175 O "O4'" . DC  G 5 47  ? 198.749 206.534 235.652 1.00 286.38 ? -2  DC  N "O4'" 1 
ATOM 5176 C "C3'" . DC  G 5 47  ? 198.007 208.570 234.655 1.00 286.38 ? -2  DC  N "C3'" 1 
ATOM 5177 O "O3'" . DC  G 5 47  ? 196.890 209.139 235.319 1.00 286.38 ? -2  DC  N "O3'" 1 
ATOM 5178 C "C2'" . DC  G 5 47  ? 199.290 208.770 235.462 1.00 286.38 ? -2  DC  N "C2'" 1 
ATOM 5179 C "C1'" . DC  G 5 47  ? 199.179 207.619 236.436 1.00 286.38 ? -2  DC  N "C1'" 1 
ATOM 5180 N N1    . DC  G 5 47  ? 200.450 207.258 237.107 1.00 286.38 ? -2  DC  N N1    1 
ATOM 5181 C C2    . DC  G 5 47  ? 200.483 207.182 238.498 1.00 286.38 ? -2  DC  N C2    1 
ATOM 5182 O O2    . DC  G 5 47  ? 199.447 207.423 239.129 1.00 286.38 ? -2  DC  N O2    1 
ATOM 5183 N N3    . DC  G 5 47  ? 201.643 206.852 239.110 1.00 286.38 ? -2  DC  N N3    1 
ATOM 5184 C C4    . DC  G 5 47  ? 202.731 206.594 238.382 1.00 286.38 ? -2  DC  N C4    1 
ATOM 5185 N N4    . DC  G 5 47  ? 203.854 206.279 239.034 1.00 286.38 ? -2  DC  N N4    1 
ATOM 5186 C C5    . DC  G 5 47  ? 202.720 206.679 236.960 1.00 286.38 ? -2  DC  N C5    1 
ATOM 5187 C C6    . DC  G 5 47  ? 201.566 207.003 236.370 1.00 286.38 ? -2  DC  N C6    1 
ATOM 5188 P P     . DA  G 5 48  ? 196.448 210.655 235.027 1.00 277.60 ? -1  DA  N P     1 
ATOM 5189 O OP1   . DA  G 5 48  ? 195.104 210.611 234.411 1.00 277.60 ? -1  DA  N OP1   1 
ATOM 5190 O OP2   . DA  G 5 48  ? 197.556 211.338 234.324 1.00 277.60 ? -1  DA  N OP2   1 
ATOM 5191 O "O5'" . DA  G 5 48  ? 196.322 211.296 236.486 1.00 277.60 ? -1  DA  N "O5'" 1 
ATOM 5192 C "C5'" . DA  G 5 48  ? 195.614 210.599 237.508 1.00 277.60 ? -1  DA  N "C5'" 1 
ATOM 5193 C "C4'" . DA  G 5 48  ? 195.745 211.286 238.865 1.00 277.60 ? -1  DA  N "C4'" 1 
ATOM 5194 O "O4'" . DA  G 5 48  ? 196.888 210.771 239.587 1.00 277.60 ? -1  DA  N "O4'" 1 
ATOM 5195 C "C3'" . DA  G 5 48  ? 195.904 212.798 238.846 1.00 277.60 ? -1  DA  N "C3'" 1 
ATOM 5196 O "O3'" . DA  G 5 48  ? 195.204 213.341 239.952 1.00 277.60 ? -1  DA  N "O3'" 1 
ATOM 5197 C "C2'" . DA  G 5 48  ? 197.418 212.996 238.981 1.00 277.60 ? -1  DA  N "C2'" 1 
ATOM 5198 C "C1'" . DA  G 5 48  ? 197.838 211.796 239.823 1.00 277.60 ? -1  DA  N "C1'" 1 
ATOM 5199 N N9    . DA  G 5 48  ? 199.143 211.246 239.473 1.00 277.60 ? -1  DA  N N9    1 
ATOM 5200 C C8    . DA  G 5 48  ? 199.584 210.917 238.224 1.00 277.60 ? -1  DA  N C8    1 
ATOM 5201 N N7    . DA  G 5 48  ? 200.788 210.398 238.207 1.00 277.60 ? -1  DA  N N7    1 
ATOM 5202 C C5    . DA  G 5 48  ? 201.158 210.374 239.539 1.00 277.60 ? -1  DA  N C5    1 
ATOM 5203 C C6    . DA  G 5 48  ? 202.329 209.939 240.191 1.00 277.60 ? -1  DA  N C6    1 
ATOM 5204 N N6    . DA  G 5 48  ? 203.376 209.429 239.545 1.00 277.60 ? -1  DA  N N6    1 
ATOM 5205 N N1    . DA  G 5 48  ? 202.383 210.056 241.538 1.00 277.60 ? -1  DA  N N1    1 
ATOM 5206 C C2    . DA  G 5 48  ? 201.324 210.570 242.180 1.00 277.60 ? -1  DA  N C2    1 
ATOM 5207 N N3    . DA  G 5 48  ? 200.171 211.013 241.675 1.00 277.60 ? -1  DA  N N3    1 
ATOM 5208 C C4    . DA  G 5 48  ? 200.154 210.885 240.337 1.00 277.60 ? -1  DA  N C4    1 
ATOM 5209 P P     . DG  G 5 49  ? 194.918 214.917 240.057 1.00 266.46 ? 0   DG  N P     1 
ATOM 5210 O OP1   . DG  G 5 49  ? 193.527 215.081 240.532 1.00 266.46 ? 0   DG  N OP1   1 
ATOM 5211 O OP2   . DG  G 5 49  ? 195.343 215.556 238.793 1.00 266.46 ? 0   DG  N OP2   1 
ATOM 5212 O "O5'" . DG  G 5 49  ? 195.909 215.391 241.213 1.00 266.46 ? 0   DG  N "O5'" 1 
ATOM 5213 C "C5'" . DG  G 5 49  ? 196.303 214.470 242.224 1.00 266.46 ? 0   DG  N "C5'" 1 
ATOM 5214 C "C4'" . DG  G 5 49  ? 197.472 215.008 243.031 1.00 266.46 ? 0   DG  N "C4'" 1 
ATOM 5215 O "O4'" . DG  G 5 49  ? 198.701 214.337 242.642 1.00 266.46 ? 0   DG  N "O4'" 1 
ATOM 5216 C "C3'" . DG  G 5 49  ? 197.752 216.499 242.872 1.00 266.46 ? 0   DG  N "C3'" 1 
ATOM 5217 O "O3'" . DG  G 5 49  ? 198.198 217.007 244.105 1.00 266.46 ? 0   DG  N "O3'" 1 
ATOM 5218 C "C2'" . DG  G 5 49  ? 198.880 216.509 241.845 1.00 266.46 ? 0   DG  N "C2'" 1 
ATOM 5219 C "C1'" . DG  G 5 49  ? 199.673 215.309 242.320 1.00 266.46 ? 0   DG  N "C1'" 1 
ATOM 5220 N N9    . DG  G 5 49  ? 200.570 214.741 241.325 1.00 266.46 ? 0   DG  N N9    1 
ATOM 5221 C C8    . DG  G 5 49  ? 200.341 214.599 239.981 1.00 266.46 ? 0   DG  N C8    1 
ATOM 5222 N N7    . DG  G 5 49  ? 201.324 214.027 239.344 1.00 266.46 ? 0   DG  N N7    1 
ATOM 5223 C C5    . DG  G 5 49  ? 202.264 213.773 240.334 1.00 266.46 ? 0   DG  N C5    1 
ATOM 5224 C C6    . DG  G 5 49  ? 203.538 213.169 240.248 1.00 266.46 ? 0   DG  N C6    1 
ATOM 5225 O O6    . DG  G 5 49  ? 204.109 212.724 239.243 1.00 266.46 ? 0   DG  N O6    1 
ATOM 5226 N N1    . DG  G 5 49  ? 204.163 213.107 241.492 1.00 266.46 ? 0   DG  N N1    1 
ATOM 5227 C C2    . DG  G 5 49  ? 203.617 213.569 242.663 1.00 266.46 ? 0   DG  N C2    1 
ATOM 5228 N N2    . DG  G 5 49  ? 204.365 213.430 243.758 1.00 266.46 ? 0   DG  N N2    1 
ATOM 5229 N N3    . DG  G 5 49  ? 202.427 214.136 242.755 1.00 266.46 ? 0   DG  N N3    1 
ATOM 5230 C C4    . DG  G 5 49  ? 201.809 214.204 241.557 1.00 266.46 ? 0   DG  N C4    1 
ATOM 5231 P P     . DC  G 5 50  ? 197.769 218.473 244.592 1.00 255.73 ? 1   DC  N P     1 
ATOM 5232 O OP1   . DC  G 5 50  ? 196.419 218.374 245.190 1.00 255.73 ? 1   DC  N OP1   1 
ATOM 5233 O OP2   . DC  G 5 50  ? 198.021 219.409 243.476 1.00 255.73 ? 1   DC  N OP2   1 
ATOM 5234 O "O5'" . DC  G 5 50  ? 198.825 218.788 245.746 1.00 255.73 ? 1   DC  N "O5'" 1 
ATOM 5235 C "C5'" . DC  G 5 50  ? 199.623 217.732 246.274 1.00 255.73 ? 1   DC  N "C5'" 1 
ATOM 5236 C "C4'" . DC  G 5 50  ? 201.077 218.152 246.371 1.00 255.73 ? 1   DC  N "C4'" 1 
ATOM 5237 O "O4'" . DC  G 5 50  ? 201.858 217.482 245.339 1.00 255.73 ? 1   DC  N "O4'" 1 
ATOM 5238 C "C3'" . DC  G 5 50  ? 201.329 219.649 246.182 1.00 255.73 ? 1   DC  N "C3'" 1 
ATOM 5239 O "O3'" . DC  G 5 50  ? 202.301 220.089 247.114 1.00 255.73 ? 1   DC  N "O3'" 1 
ATOM 5240 C "C2'" . DC  G 5 50  ? 201.858 219.718 244.755 1.00 255.73 ? 1   DC  N "C2'" 1 
ATOM 5241 C "C1'" . DC  G 5 50  ? 202.664 218.439 244.696 1.00 255.73 ? 1   DC  N "C1'" 1 
ATOM 5242 N N1    . DC  G 5 50  ? 202.953 217.980 243.313 1.00 255.73 ? 1   DC  N N1    1 
ATOM 5243 C C2    . DC  G 5 50  ? 204.199 217.426 243.014 1.00 255.73 ? 1   DC  N C2    1 
ATOM 5244 O O2    . DC  G 5 50  ? 205.041 217.316 243.912 1.00 255.73 ? 1   DC  N O2    1 
ATOM 5245 N N3    . DC  G 5 50  ? 204.447 217.018 241.745 1.00 255.73 ? 1   DC  N N3    1 
ATOM 5246 C C4    . DC  G 5 50  ? 203.510 217.152 240.807 1.00 255.73 ? 1   DC  N C4    1 
ATOM 5247 N N4    . DC  G 5 50  ? 203.799 216.739 239.571 1.00 255.73 ? 1   DC  N N4    1 
ATOM 5248 C C5    . DC  G 5 50  ? 202.237 217.722 241.093 1.00 255.73 ? 1   DC  N C5    1 
ATOM 5249 C C6    . DC  G 5 50  ? 202.008 218.123 242.346 1.00 255.73 ? 1   DC  N C6    1 
ATOM 5250 P P     . DG  G 5 51  ? 202.440 221.646 247.485 1.00 251.79 ? 2   DG  N P     1 
ATOM 5251 O OP1   . DG  G 5 51  ? 202.144 221.774 248.928 1.00 251.79 ? 2   DG  N OP1   1 
ATOM 5252 O OP2   . DG  G 5 51  ? 201.673 222.456 246.512 1.00 251.79 ? 2   DG  N OP2   1 
ATOM 5253 O "O5'" . DG  G 5 51  ? 203.992 221.943 247.260 1.00 251.79 ? 2   DG  N "O5'" 1 
ATOM 5254 C "C5'" . DG  G 5 51  ? 204.956 221.259 248.046 1.00 251.79 ? 2   DG  N "C5'" 1 
ATOM 5255 C "C4'" . DG  G 5 51  ? 206.258 221.073 247.288 1.00 251.79 ? 2   DG  N "C4'" 1 
ATOM 5256 O "O4'" . DG  G 5 51  ? 206.007 220.414 246.016 1.00 251.79 ? 2   DG  N "O4'" 1 
ATOM 5257 C "C3'" . DG  G 5 51  ? 207.016 222.360 246.947 1.00 251.79 ? 2   DG  N "C3'" 1 
ATOM 5258 O "O3'" . DG  G 5 51  ? 208.402 222.132 247.117 1.00 251.79 ? 2   DG  N "O3'" 1 
ATOM 5259 C "C2'" . DG  G 5 51  ? 206.673 222.558 245.474 1.00 251.79 ? 2   DG  N "C2'" 1 
ATOM 5260 C "C1'" . DG  G 5 51  ? 206.690 221.120 245.009 1.00 251.79 ? 2   DG  N "C1'" 1 
ATOM 5261 N N9    . DG  G 5 51  ? 206.018 220.896 243.739 1.00 251.79 ? 2   DG  N N9    1 
ATOM 5262 C C8    . DG  G 5 51  ? 204.709 221.162 243.436 1.00 251.79 ? 2   DG  N C8    1 
ATOM 5263 N N7    . DG  G 5 51  ? 204.382 220.840 242.217 1.00 251.79 ? 2   DG  N N7    1 
ATOM 5264 C C5    . DG  G 5 51  ? 205.555 220.336 241.675 1.00 251.79 ? 2   DG  N C5    1 
ATOM 5265 C C6    . DG  G 5 51  ? 205.819 219.834 240.382 1.00 251.79 ? 2   DG  N C6    1 
ATOM 5266 O O6    . DG  G 5 51  ? 205.038 219.732 239.428 1.00 251.79 ? 2   DG  N O6    1 
ATOM 5267 N N1    . DG  G 5 51  ? 207.143 219.428 240.249 1.00 251.79 ? 2   DG  N N1    1 
ATOM 5268 C C2    . DG  G 5 51  ? 208.091 219.500 241.244 1.00 251.79 ? 2   DG  N C2    1 
ATOM 5269 N N2    . DG  G 5 51  ? 209.315 219.050 240.935 1.00 251.79 ? 2   DG  N N2    1 
ATOM 5270 N N3    . DG  G 5 51  ? 207.853 219.962 242.459 1.00 251.79 ? 2   DG  N N3    1 
ATOM 5271 C C4    . DG  G 5 51  ? 206.568 220.359 242.603 1.00 251.79 ? 2   DG  N C4    1 
ATOM 5272 P P     . DC  G 5 52  ? 209.414 223.344 247.412 1.00 254.79 ? 3   DC  N P     1 
ATOM 5273 O OP1   . DC  G 5 52  ? 209.406 223.577 248.873 1.00 254.79 ? 3   DC  N OP1   1 
ATOM 5274 O OP2   . DC  G 5 52  ? 209.124 224.462 246.489 1.00 254.79 ? 3   DC  N OP2   1 
ATOM 5275 O "O5'" . DC  G 5 52  ? 210.830 222.735 246.996 1.00 254.79 ? 3   DC  N "O5'" 1 
ATOM 5276 C "C5'" . DC  G 5 52  ? 210.883 221.635 246.092 1.00 254.79 ? 3   DC  N "C5'" 1 
ATOM 5277 C "C4'" . DC  G 5 52  ? 211.773 221.954 244.907 1.00 254.79 ? 3   DC  N "C4'" 1 
ATOM 5278 O "O4'" . DC  G 5 52  ? 211.047 221.700 243.670 1.00 254.79 ? 3   DC  N "O4'" 1 
ATOM 5279 C "C3'" . DC  G 5 52  ? 212.229 223.408 244.823 1.00 254.79 ? 3   DC  N "C3'" 1 
ATOM 5280 O "O3'" . DC  G 5 52  ? 213.531 223.470 244.260 1.00 254.79 ? 3   DC  N "O3'" 1 
ATOM 5281 C "C2'" . DC  G 5 52  ? 211.196 224.007 243.884 1.00 254.79 ? 3   DC  N "C2'" 1 
ATOM 5282 C "C1'" . DC  G 5 52  ? 211.052 222.873 242.888 1.00 254.79 ? 3   DC  N "C1'" 1 
ATOM 5283 N N1    . DC  G 5 52  ? 209.802 222.933 242.092 1.00 254.79 ? 3   DC  N N1    1 
ATOM 5284 C C2    . DC  G 5 52  ? 209.800 222.477 240.772 1.00 254.79 ? 3   DC  N C2    1 
ATOM 5285 O O2    . DC  G 5 52  ? 210.844 222.018 240.294 1.00 254.79 ? 3   DC  N O2    1 
ATOM 5286 N N3    . DC  G 5 52  ? 208.650 222.545 240.057 1.00 254.79 ? 3   DC  N N3    1 
ATOM 5287 C C4    . DC  G 5 52  ? 207.548 223.048 240.615 1.00 254.79 ? 3   DC  N C4    1 
ATOM 5288 N N4    . DC  G 5 52  ? 206.437 223.098 239.877 1.00 254.79 ? 3   DC  N N4    1 
ATOM 5289 C C5    . DC  G 5 52  ? 207.537 223.528 241.956 1.00 254.79 ? 3   DC  N C5    1 
ATOM 5290 C C6    . DC  G 5 52  ? 208.673 223.451 242.649 1.00 254.79 ? 3   DC  N C6    1 
ATOM 5291 P P     . DG  G 5 53  ? 214.499 224.715 244.571 1.00 247.51 ? 4   DG  N P     1 
ATOM 5292 O OP1   . DG  G 5 53  ? 215.524 224.239 245.525 1.00 247.51 ? 4   DG  N OP1   1 
ATOM 5293 O OP2   . DG  G 5 53  ? 213.671 225.891 244.916 1.00 247.51 ? 4   DG  N OP2   1 
ATOM 5294 O "O5'" . DG  G 5 53  ? 215.204 225.006 243.168 1.00 247.51 ? 4   DG  N "O5'" 1 
ATOM 5295 C "C5'" . DG  G 5 53  ? 216.244 224.153 242.711 1.00 247.51 ? 4   DG  N "C5'" 1 
ATOM 5296 C "C4'" . DG  G 5 53  ? 216.108 223.861 241.226 1.00 247.51 ? 4   DG  N "C4'" 1 
ATOM 5297 O "O4'" . DG  G 5 53  ? 214.702 223.767 240.865 1.00 247.51 ? 4   DG  N "O4'" 1 
ATOM 5298 C "C3'" . DG  G 5 53  ? 216.695 224.916 240.290 1.00 247.51 ? 4   DG  N "C3'" 1 
ATOM 5299 O "O3'" . DG  G 5 53  ? 217.175 224.265 239.124 1.00 247.51 ? 4   DG  N "O3'" 1 
ATOM 5300 C "C2'" . DG  G 5 53  ? 215.471 225.768 239.981 1.00 247.51 ? 4   DG  N "C2'" 1 
ATOM 5301 C "C1'" . DG  G 5 53  ? 214.430 224.683 239.825 1.00 247.51 ? 4   DG  N "C1'" 1 
ATOM 5302 N N9    . DG  G 5 53  ? 213.051 225.136 239.959 1.00 247.51 ? 4   DG  N N9    1 
ATOM 5303 C C8    . DG  G 5 53  ? 212.452 225.634 241.084 1.00 247.51 ? 4   DG  N C8    1 
ATOM 5304 N N7    . DG  G 5 53  ? 211.192 225.929 240.917 1.00 247.51 ? 4   DG  N N7    1 
ATOM 5305 C C5    . DG  G 5 53  ? 210.942 225.600 239.592 1.00 247.51 ? 4   DG  N C5    1 
ATOM 5306 C C6    . DG  G 5 53  ? 209.750 225.704 238.837 1.00 247.51 ? 4   DG  N C6    1 
ATOM 5307 O O6    . DG  G 5 53  ? 208.645 226.121 239.205 1.00 247.51 ? 4   DG  N O6    1 
ATOM 5308 N N1    . DG  G 5 53  ? 209.929 225.262 237.529 1.00 247.51 ? 4   DG  N N1    1 
ATOM 5309 C C2    . DG  G 5 53  ? 211.110 224.781 237.019 1.00 247.51 ? 4   DG  N C2    1 
ATOM 5310 N N2    . DG  G 5 53  ? 211.097 224.401 235.736 1.00 247.51 ? 4   DG  N N2    1 
ATOM 5311 N N3    . DG  G 5 53  ? 212.233 224.679 237.718 1.00 247.51 ? 4   DG  N N3    1 
ATOM 5312 C C4    . DG  G 5 53  ? 212.075 225.105 238.991 1.00 247.51 ? 4   DG  N C4    1 
ATOM 5313 P P     . DT  G 5 54  ? 218.190 224.989 238.109 1.00 246.64 ? 5   DT  N P     1 
ATOM 5314 O OP1   . DT  G 5 54  ? 219.498 224.317 238.266 1.00 246.64 ? 5   DT  N OP1   1 
ATOM 5315 O OP2   . DT  G 5 54  ? 218.112 226.459 238.254 1.00 246.64 ? 5   DT  N OP2   1 
ATOM 5316 O "O5'" . DT  G 5 54  ? 217.597 224.605 236.678 1.00 246.64 ? 5   DT  N "O5'" 1 
ATOM 5317 C "C5'" . DT  G 5 54  ? 216.185 224.532 236.493 1.00 246.64 ? 5   DT  N "C5'" 1 
ATOM 5318 C "C4'" . DT  G 5 54  ? 215.770 225.345 235.290 1.00 246.64 ? 5   DT  N "C4'" 1 
ATOM 5319 O "O4'" . DT  G 5 54  ? 214.441 225.891 235.504 1.00 246.64 ? 5   DT  N "O4'" 1 
ATOM 5320 C "C3'" . DT  G 5 54  ? 216.655 226.554 235.020 1.00 246.64 ? 5   DT  N "C3'" 1 
ATOM 5321 O "O3'" . DT  G 5 54  ? 216.576 226.912 233.647 1.00 246.64 ? 5   DT  N "O3'" 1 
ATOM 5322 C "C2'" . DT  G 5 54  ? 215.976 227.602 235.889 1.00 246.64 ? 5   DT  N "C2'" 1 
ATOM 5323 C "C1'" . DT  G 5 54  ? 214.526 227.300 235.547 1.00 246.64 ? 5   DT  N "C1'" 1 
ATOM 5324 N N1    . DT  G 5 54  ? 213.530 227.803 236.532 1.00 246.64 ? 5   DT  N N1    1 
ATOM 5325 C C2    . DT  G 5 54  ? 212.223 227.929 236.140 1.00 246.64 ? 5   DT  N C2    1 
ATOM 5326 O O2    . DT  G 5 54  ? 211.834 227.654 235.019 1.00 246.64 ? 5   DT  N O2    1 
ATOM 5327 N N3    . DT  G 5 54  ? 211.378 228.390 237.105 1.00 246.64 ? 5   DT  N N3    1 
ATOM 5328 C C4    . DT  G 5 54  ? 211.695 228.732 238.400 1.00 246.64 ? 5   DT  N C4    1 
ATOM 5329 O O4    . DT  G 5 54  ? 210.855 229.140 239.195 1.00 246.64 ? 5   DT  N O4    1 
ATOM 5330 C C5    . DT  G 5 54  ? 213.084 228.578 238.754 1.00 246.64 ? 5   DT  N C5    1 
ATOM 5331 C C7    . DT  G 5 54  ? 213.549 228.923 240.137 1.00 246.64 ? 5   DT  N C7    1 
ATOM 5332 C C6    . DT  G 5 54  ? 213.928 228.128 237.812 1.00 246.64 ? 5   DT  N C6    1 
ATOM 5333 P P     . DA  G 5 55  ? 217.449 226.156 232.526 1.00 243.15 ? 6   DA  N P     1 
ATOM 5334 O OP1   . DA  G 5 55  ? 218.123 224.967 233.091 1.00 243.15 ? 6   DA  N OP1   1 
ATOM 5335 O OP2   . DA  G 5 55  ? 218.282 227.189 231.875 1.00 243.15 ? 6   DA  N OP2   1 
ATOM 5336 O "O5'" . DA  G 5 55  ? 216.345 225.681 231.470 1.00 243.15 ? 6   DA  N "O5'" 1 
ATOM 5337 C "C5'" . DA  G 5 55  ? 214.988 226.097 231.635 1.00 243.15 ? 6   DA  N "C5'" 1 
ATOM 5338 C "C4'" . DA  G 5 55  ? 214.469 226.794 230.388 1.00 243.15 ? 6   DA  N "C4'" 1 
ATOM 5339 O "O4'" . DA  G 5 55  ? 213.658 227.924 230.776 1.00 243.15 ? 6   DA  N "O4'" 1 
ATOM 5340 C "C3'" . DA  G 5 55  ? 215.535 227.404 229.508 1.00 243.15 ? 6   DA  N "C3'" 1 
ATOM 5341 O "O3'" . DA  G 5 55  ? 214.984 227.692 228.236 1.00 243.15 ? 6   DA  N "O3'" 1 
ATOM 5342 C "C2'" . DA  G 5 55  ? 215.841 228.687 230.265 1.00 243.15 ? 6   DA  N "C2'" 1 
ATOM 5343 C "C1'" . DA  G 5 55  ? 214.450 229.101 230.748 1.00 243.15 ? 6   DA  N "C1'" 1 
ATOM 5344 N N9    . DA  G 5 55  ? 214.448 229.666 232.087 1.00 243.15 ? 6   DA  N N9    1 
ATOM 5345 C C8    . DA  G 5 55  ? 215.506 229.764 232.944 1.00 243.15 ? 6   DA  N C8    1 
ATOM 5346 N N7    . DA  G 5 55  ? 215.202 230.309 234.098 1.00 243.15 ? 6   DA  N N7    1 
ATOM 5347 C C5    . DA  G 5 55  ? 213.850 230.572 233.991 1.00 243.15 ? 6   DA  N C5    1 
ATOM 5348 C C6    . DA  G 5 55  ? 212.921 231.148 234.878 1.00 243.15 ? 6   DA  N C6    1 
ATOM 5349 N N6    . DA  G 5 55  ? 213.237 231.572 236.105 1.00 243.15 ? 6   DA  N N6    1 
ATOM 5350 N N1    . DA  G 5 55  ? 211.648 231.271 234.451 1.00 243.15 ? 6   DA  N N1    1 
ATOM 5351 C C2    . DA  G 5 55  ? 211.330 230.847 233.224 1.00 243.15 ? 6   DA  N C2    1 
ATOM 5352 N N3    . DA  G 5 55  ? 212.113 230.292 232.306 1.00 243.15 ? 6   DA  N N3    1 
ATOM 5353 C C4    . DA  G 5 55  ? 213.371 230.183 232.757 1.00 243.15 ? 6   DA  N C4    1 
ATOM 5354 P P     . DC  G 5 56  ? 215.256 226.719 226.990 1.00 239.93 ? 7   DC  N P     1 
ATOM 5355 O OP1   . DC  G 5 56  ? 214.956 225.334 227.413 1.00 239.93 ? 7   DC  N OP1   1 
ATOM 5356 O OP2   . DC  G 5 56  ? 216.590 227.049 226.442 1.00 239.93 ? 7   DC  N OP2   1 
ATOM 5357 O "O5'" . DC  G 5 56  ? 214.163 227.172 225.918 1.00 239.93 ? 7   DC  N "O5'" 1 
ATOM 5358 C "C5'" . DC  G 5 56  ? 214.045 228.541 225.561 1.00 239.93 ? 7   DC  N "C5'" 1 
ATOM 5359 C "C4'" . DC  G 5 56  ? 212.629 229.031 225.786 1.00 239.93 ? 7   DC  N "C4'" 1 
ATOM 5360 O "O4'" . DC  G 5 56  ? 212.525 229.581 227.123 1.00 239.93 ? 7   DC  N "O4'" 1 
ATOM 5361 C "C3'" . DC  G 5 56  ? 212.200 230.175 224.892 1.00 239.93 ? 7   DC  N "C3'" 1 
ATOM 5362 O "O3'" . DC  G 5 56  ? 210.783 230.308 224.964 1.00 239.93 ? 7   DC  N "O3'" 1 
ATOM 5363 C "C2'" . DC  G 5 56  ? 212.886 231.328 225.598 1.00 239.93 ? 7   DC  N "C2'" 1 
ATOM 5364 C "C1'" . DC  G 5 56  ? 212.515 230.998 227.037 1.00 239.93 ? 7   DC  N "C1'" 1 
ATOM 5365 N N1    . DC  G 5 56  ? 213.452 231.532 228.054 1.00 239.93 ? 7   DC  N N1    1 
ATOM 5366 C C2    . DC  G 5 56  ? 212.938 232.119 229.208 1.00 239.93 ? 7   DC  N C2    1 
ATOM 5367 O O2    . DC  G 5 56  ? 211.715 232.208 229.344 1.00 239.93 ? 7   DC  N O2    1 
ATOM 5368 N N3    . DC  G 5 56  ? 213.793 232.593 230.142 1.00 239.93 ? 7   DC  N N3    1 
ATOM 5369 C C4    . DC  G 5 56  ? 215.106 232.490 229.958 1.00 239.93 ? 7   DC  N C4    1 
ATOM 5370 N N4    . DC  G 5 56  ? 215.906 232.969 230.915 1.00 239.93 ? 7   DC  N N4    1 
ATOM 5371 C C5    . DC  G 5 56  ? 215.654 231.891 228.786 1.00 239.93 ? 7   DC  N C5    1 
ATOM 5372 C C6    . DC  G 5 56  ? 214.797 231.419 227.873 1.00 239.93 ? 7   DC  N C6    1 
ATOM 5373 P P     . DG  G 5 57  ? 209.950 230.988 223.769 1.00 247.19 ? 8   DG  N P     1 
ATOM 5374 O OP1   . DG  G 5 57  ? 209.637 229.923 222.792 1.00 247.19 ? 8   DG  N OP1   1 
ATOM 5375 O OP2   . DG  G 5 57  ? 210.663 232.208 223.331 1.00 247.19 ? 8   DG  N OP2   1 
ATOM 5376 O "O5'" . DG  G 5 57  ? 208.592 231.453 224.477 1.00 247.19 ? 8   DG  N "O5'" 1 
ATOM 5377 C "C5'" . DG  G 5 57  ? 208.625 231.956 225.808 1.00 247.19 ? 8   DG  N "C5'" 1 
ATOM 5378 C "C4'" . DG  G 5 57  ? 207.633 233.092 225.987 1.00 247.19 ? 8   DG  N "C4'" 1 
ATOM 5379 O "O4'" . DG  G 5 57  ? 208.112 233.983 227.021 1.00 247.19 ? 8   DG  N "O4'" 1 
ATOM 5380 C "C3'" . DG  G 5 57  ? 207.469 233.991 224.783 1.00 247.19 ? 8   DG  N "C3'" 1 
ATOM 5381 O "O3'" . DG  G 5 57  ? 206.264 234.736 224.903 1.00 247.19 ? 8   DG  N "O3'" 1 
ATOM 5382 C "C2'" . DG  G 5 57  ? 208.694 234.885 224.912 1.00 247.19 ? 8   DG  N "C2'" 1 
ATOM 5383 C "C1'" . DG  G 5 57  ? 208.815 235.063 226.427 1.00 247.19 ? 8   DG  N "C1'" 1 
ATOM 5384 N N9    . DG  G 5 57  ? 210.192 235.015 226.903 1.00 247.19 ? 8   DG  N N9    1 
ATOM 5385 C C8    . DG  G 5 57  ? 211.209 234.256 226.392 1.00 247.19 ? 8   DG  N C8    1 
ATOM 5386 N N7    . DG  G 5 57  ? 212.338 234.401 227.021 1.00 247.19 ? 8   DG  N N7    1 
ATOM 5387 C C5    . DG  G 5 57  ? 212.051 235.304 228.028 1.00 247.19 ? 8   DG  N C5    1 
ATOM 5388 C C6    . DG  G 5 57  ? 212.889 235.838 229.030 1.00 247.19 ? 8   DG  N C6    1 
ATOM 5389 O O6    . DG  G 5 57  ? 214.088 235.604 229.230 1.00 247.19 ? 8   DG  N O6    1 
ATOM 5390 N N1    . DG  G 5 57  ? 212.203 236.727 229.851 1.00 247.19 ? 8   DG  N N1    1 
ATOM 5391 C C2    . DG  G 5 57  ? 210.878 237.062 229.713 1.00 247.19 ? 8   DG  N C2    1 
ATOM 5392 N N2    . DG  G 5 57  ? 210.391 237.932 230.602 1.00 247.19 ? 8   DG  N N2    1 
ATOM 5393 N N3    . DG  G 5 57  ? 210.078 236.562 228.779 1.00 247.19 ? 8   DG  N N3    1 
ATOM 5394 C C4    . DG  G 5 57  ? 210.732 235.694 227.972 1.00 247.19 ? 8   DG  N C4    1 
ATOM 5395 P P     . DT  G 5 58  ? 205.848 235.816 223.786 1.00 249.82 ? 9   DT  N P     1 
ATOM 5396 O OP1   . DT  G 5 58  ? 204.371 235.856 223.770 1.00 249.82 ? 9   DT  N OP1   1 
ATOM 5397 O OP2   . DT  G 5 58  ? 206.575 235.527 222.530 1.00 249.82 ? 9   DT  N OP2   1 
ATOM 5398 O "O5'" . DT  G 5 58  ? 206.375 237.204 224.382 1.00 249.82 ? 9   DT  N "O5'" 1 
ATOM 5399 C "C5'" . DT  G 5 58  ? 205.755 237.747 225.540 1.00 249.82 ? 9   DT  N "C5'" 1 
ATOM 5400 C "C4'" . DT  G 5 58  ? 206.474 238.994 226.033 1.00 249.82 ? 9   DT  N "C4'" 1 
ATOM 5401 O "O4'" . DT  G 5 58  ? 207.811 238.658 226.484 1.00 249.82 ? 9   DT  N "O4'" 1 
ATOM 5402 C "C3'" . DT  G 5 58  ? 206.650 240.120 225.008 1.00 249.82 ? 9   DT  N "C3'" 1 
ATOM 5403 O "O3'" . DT  G 5 58  ? 206.407 241.357 225.654 1.00 249.82 ? 9   DT  N "O3'" 1 
ATOM 5404 C "C2'" . DT  G 5 58  ? 208.122 239.987 224.619 1.00 249.82 ? 9   DT  N "C2'" 1 
ATOM 5405 C "C1'" . DT  G 5 58  ? 208.710 239.607 225.960 1.00 249.82 ? 9   DT  N "C1'" 1 
ATOM 5406 N N1    . DT  G 5 58  ? 210.053 238.993 225.899 1.00 249.82 ? 9   DT  N N1    1 
ATOM 5407 C C2    . DT  G 5 58  ? 210.986 239.364 226.830 1.00 249.82 ? 9   DT  N C2    1 
ATOM 5408 O O2    . DT  G 5 58  ? 210.772 240.194 227.694 1.00 249.82 ? 9   DT  N O2    1 
ATOM 5409 N N3    . DT  G 5 58  ? 212.190 238.739 226.713 1.00 249.82 ? 9   DT  N N3    1 
ATOM 5410 C C4    . DT  G 5 58  ? 212.549 237.785 225.782 1.00 249.82 ? 9   DT  N C4    1 
ATOM 5411 O O4    . DT  G 5 58  ? 213.667 237.282 225.760 1.00 249.82 ? 9   DT  N O4    1 
ATOM 5412 C C5    . DT  G 5 58  ? 211.524 237.435 224.831 1.00 249.82 ? 9   DT  N C5    1 
ATOM 5413 C C7    . DT  G 5 58  ? 211.807 236.420 223.762 1.00 249.82 ? 9   DT  N C7    1 
ATOM 5414 C C6    . DT  G 5 58  ? 210.334 238.048 224.936 1.00 249.82 ? 9   DT  N C6    1 
ATOM 5415 P P     . DG  G 5 59  ? 205.915 242.646 224.836 1.00 246.39 ? 10  DG  N P     1 
ATOM 5416 O OP1   . DG  G 5 59  ? 204.436 242.652 224.869 1.00 246.39 ? 10  DG  N OP1   1 
ATOM 5417 O OP2   . DG  G 5 59  ? 206.624 242.697 223.538 1.00 246.39 ? 10  DG  N OP2   1 
ATOM 5418 O "O5'" . DG  G 5 59  ? 206.450 243.858 225.727 1.00 246.39 ? 10  DG  N "O5'" 1 
ATOM 5419 C "C5'" . DG  G 5 59  ? 207.389 243.599 226.765 1.00 246.39 ? 10  DG  N "C5'" 1 
ATOM 5420 C "C4'" . DG  G 5 59  ? 208.457 244.673 226.810 1.00 246.39 ? 10  DG  N "C4'" 1 
ATOM 5421 O "O4'" . DG  G 5 59  ? 209.766 244.049 226.905 1.00 246.39 ? 10  DG  N "O4'" 1 
ATOM 5422 C "C3'" . DG  G 5 59  ? 208.531 245.554 225.573 1.00 246.39 ? 10  DG  N "C3'" 1 
ATOM 5423 O "O3'" . DG  G 5 59  ? 209.090 246.800 225.924 1.00 246.39 ? 10  DG  N "O3'" 1 
ATOM 5424 C "C2'" . DG  G 5 59  ? 209.485 244.761 224.700 1.00 246.39 ? 10  DG  N "C2'" 1 
ATOM 5425 C "C1'" . DG  G 5 59  ? 210.510 244.347 225.739 1.00 246.39 ? 10  DG  N "C1'" 1 
ATOM 5426 N N9    . DG  G 5 59  ? 211.283 243.171 225.368 1.00 246.39 ? 10  DG  N N9    1 
ATOM 5427 C C8    . DG  G 5 59  ? 210.911 242.178 224.498 1.00 246.39 ? 10  DG  N C8    1 
ATOM 5428 N N7    . DG  G 5 59  ? 211.810 241.243 224.364 1.00 246.39 ? 10  DG  N N7    1 
ATOM 5429 C C5    . DG  G 5 59  ? 212.843 241.645 225.200 1.00 246.39 ? 10  DG  N C5    1 
ATOM 5430 C C6    . DG  G 5 59  ? 214.086 241.028 225.470 1.00 246.39 ? 10  DG  N C6    1 
ATOM 5431 O O6    . DG  G 5 59  ? 214.534 239.974 225.006 1.00 246.39 ? 10  DG  N O6    1 
ATOM 5432 N N1    . DG  G 5 59  ? 214.840 241.765 226.377 1.00 246.39 ? 10  DG  N N1    1 
ATOM 5433 C C2    . DG  G 5 59  ? 214.441 242.950 226.950 1.00 246.39 ? 10  DG  N C2    1 
ATOM 5434 N N2    . DG  G 5 59  ? 215.308 243.519 227.802 1.00 246.39 ? 10  DG  N N2    1 
ATOM 5435 N N3    . DG  G 5 59  ? 213.278 243.538 226.704 1.00 246.39 ? 10  DG  N N3    1 
ATOM 5436 C C4    . DG  G 5 59  ? 212.534 242.830 225.823 1.00 246.39 ? 10  DG  N C4    1 
ATOM 5437 P P     . DC  G 5 60  ? 208.709 248.127 225.108 1.00 254.65 ? 11  DC  N P     1 
ATOM 5438 O OP1   . DC  G 5 60  ? 207.548 248.748 225.783 1.00 254.65 ? 11  DC  N OP1   1 
ATOM 5439 O OP2   . DC  G 5 60  ? 208.630 247.782 223.671 1.00 254.65 ? 11  DC  N OP2   1 
ATOM 5440 O "O5'" . DC  G 5 60  ? 209.986 249.062 225.312 1.00 254.65 ? 11  DC  N "O5'" 1 
ATOM 5441 C "C5'" . DC  G 5 60  ? 210.658 249.070 226.564 1.00 254.65 ? 11  DC  N "C5'" 1 
ATOM 5442 C "C4'" . DC  G 5 60  ? 212.165 249.076 226.376 1.00 254.65 ? 11  DC  N "C4'" 1 
ATOM 5443 O "O4'" . DC  G 5 60  ? 212.625 247.743 226.024 1.00 254.65 ? 11  DC  N "O4'" 1 
ATOM 5444 C "C3'" . DC  G 5 60  ? 212.681 250.005 225.273 1.00 254.65 ? 11  DC  N "C3'" 1 
ATOM 5445 O "O3'" . DC  G 5 60  ? 213.819 250.711 225.742 1.00 254.65 ? 11  DC  N "O3'" 1 
ATOM 5446 C "C2'" . DC  G 5 60  ? 213.051 249.038 224.153 1.00 254.65 ? 11  DC  N "C2'" 1 
ATOM 5447 C "C1'" . DC  G 5 60  ? 213.530 247.845 224.953 1.00 254.65 ? 11  DC  N "C1'" 1 
ATOM 5448 N N1    . DC  G 5 60  ? 213.514 246.573 224.194 1.00 254.65 ? 11  DC  N N1    1 
ATOM 5449 C C2    . DC  G 5 60  ? 214.580 245.681 224.325 1.00 254.65 ? 11  DC  N C2    1 
ATOM 5450 O O2    . DC  G 5 60  ? 215.518 245.972 225.073 1.00 254.65 ? 11  DC  N O2    1 
ATOM 5451 N N3    . DC  G 5 60  ? 214.555 244.521 223.626 1.00 254.65 ? 11  DC  N N3    1 
ATOM 5452 C C4    . DC  G 5 60  ? 213.523 244.247 222.829 1.00 254.65 ? 11  DC  N C4    1 
ATOM 5453 N N4    . DC  G 5 60  ? 213.538 243.092 222.160 1.00 254.65 ? 11  DC  N N4    1 
ATOM 5454 C C5    . DC  G 5 60  ? 212.428 245.147 222.681 1.00 254.65 ? 11  DC  N C5    1 
ATOM 5455 C C6    . DC  G 5 60  ? 212.467 246.288 223.374 1.00 254.65 ? 11  DC  N C6    1 
ATOM 5456 P P     . DG  G 5 61  ? 214.239 252.116 225.087 1.00 259.00 ? 12  DG  N P     1 
ATOM 5457 O OP1   . DG  G 5 61  ? 214.061 253.153 226.126 1.00 259.00 ? 12  DG  N OP1   1 
ATOM 5458 O OP2   . DG  G 5 61  ? 213.555 252.261 223.783 1.00 259.00 ? 12  DG  N OP2   1 
ATOM 5459 O "O5'" . DG  G 5 61  ? 215.801 251.943 224.804 1.00 259.00 ? 12  DG  N "O5'" 1 
ATOM 5460 C "C5'" . DG  G 5 61  ? 216.683 251.644 225.877 1.00 259.00 ? 12  DG  N "C5'" 1 
ATOM 5461 C "C4'" . DG  G 5 61  ? 217.964 251.011 225.367 1.00 259.00 ? 12  DG  N "C4'" 1 
ATOM 5462 O "O4'" . DG  G 5 61  ? 217.688 249.676 224.877 1.00 259.00 ? 12  DG  N "O4'" 1 
ATOM 5463 C "C3'" . DG  G 5 61  ? 218.645 251.762 224.224 1.00 259.00 ? 12  DG  N "C3'" 1 
ATOM 5464 O "O3'" . DG  G 5 61  ? 220.032 251.899 224.496 1.00 259.00 ? 12  DG  N "O3'" 1 
ATOM 5465 C "C2'" . DG  G 5 61  ? 218.390 250.878 223.002 1.00 259.00 ? 12  DG  N "C2'" 1 
ATOM 5466 C "C1'" . DG  G 5 61  ? 218.285 249.493 223.616 1.00 259.00 ? 12  DG  N "C1'" 1 
ATOM 5467 N N9    . DG  G 5 61  ? 217.444 248.578 222.851 1.00 259.00 ? 12  DG  N N9    1 
ATOM 5468 C C8    . DG  G 5 61  ? 216.119 248.742 222.541 1.00 259.00 ? 12  DG  N C8    1 
ATOM 5469 N N7    . DG  G 5 61  ? 215.619 247.755 221.853 1.00 259.00 ? 12  DG  N N7    1 
ATOM 5470 C C5    . DG  G 5 61  ? 216.680 246.877 221.702 1.00 259.00 ? 12  DG  N C5    1 
ATOM 5471 C C6    . DG  G 5 61  ? 216.741 245.627 221.041 1.00 259.00 ? 12  DG  N C6    1 
ATOM 5472 O O6    . DG  G 5 61  ? 215.834 245.033 220.444 1.00 259.00 ? 12  DG  N O6    1 
ATOM 5473 N N1    . DG  G 5 61  ? 218.011 245.065 221.121 1.00 259.00 ? 12  DG  N N1    1 
ATOM 5474 C C2    . DG  G 5 61  ? 219.084 245.639 221.760 1.00 259.00 ? 12  DG  N C2    1 
ATOM 5475 N N2    . DG  G 5 61  ? 220.230 244.949 221.738 1.00 259.00 ? 12  DG  N N2    1 
ATOM 5476 N N3    . DG  G 5 61  ? 219.039 246.808 222.382 1.00 259.00 ? 12  DG  N N3    1 
ATOM 5477 C C4    . DG  G 5 61  ? 217.811 247.368 222.311 1.00 259.00 ? 12  DG  N C4    1 
ATOM 5478 P P     . DT  G 5 62  ? 220.973 252.766 223.525 1.00 261.08 ? 13  DT  N P     1 
ATOM 5479 O OP1   . DT  G 5 62  ? 222.043 253.355 224.360 1.00 261.08 ? 13  DT  N OP1   1 
ATOM 5480 O OP2   . DT  G 5 62  ? 220.122 253.651 222.700 1.00 261.08 ? 13  DT  N OP2   1 
ATOM 5481 O "O5'" . DT  G 5 62  ? 221.629 251.670 222.569 1.00 261.08 ? 13  DT  N "O5'" 1 
ATOM 5482 C "C5'" . DT  G 5 62  ? 222.310 250.564 223.138 1.00 261.08 ? 13  DT  N "C5'" 1 
ATOM 5483 C "C4'" . DT  G 5 62  ? 222.833 249.641 222.058 1.00 261.08 ? 13  DT  N "C4'" 1 
ATOM 5484 O "O4'" . DT  G 5 62  ? 221.761 248.785 221.587 1.00 261.08 ? 13  DT  N "O4'" 1 
ATOM 5485 C "C3'" . DT  G 5 62  ? 223.398 250.349 220.825 1.00 261.08 ? 13  DT  N "C3'" 1 
ATOM 5486 O "O3'" . DT  G 5 62  ? 224.679 249.818 220.511 1.00 261.08 ? 13  DT  N "O3'" 1 
ATOM 5487 C "C2'" . DT  G 5 62  ? 222.370 250.047 219.735 1.00 261.08 ? 13  DT  N "C2'" 1 
ATOM 5488 C "C1'" . DT  G 5 62  ? 221.809 248.714 220.185 1.00 261.08 ? 13  DT  N "C1'" 1 
ATOM 5489 N N1    . DT  G 5 62  ? 220.433 248.453 219.683 1.00 261.08 ? 13  DT  N N1    1 
ATOM 5490 C C2    . DT  G 5 62  ? 220.158 247.252 219.076 1.00 261.08 ? 13  DT  N C2    1 
ATOM 5491 O O2    . DT  G 5 62  ? 220.986 246.372 218.928 1.00 261.08 ? 13  DT  N O2    1 
ATOM 5492 N N3    . DT  G 5 62  ? 218.865 247.110 218.657 1.00 261.08 ? 13  DT  N N3    1 
ATOM 5493 C C4    . DT  G 5 62  ? 217.843 248.029 218.771 1.00 261.08 ? 13  DT  N C4    1 
ATOM 5494 O O4    . DT  G 5 62  ? 216.712 247.807 218.359 1.00 261.08 ? 13  DT  N O4    1 
ATOM 5495 C C5    . DT  G 5 62  ? 218.198 249.268 219.413 1.00 261.08 ? 13  DT  N C5    1 
ATOM 5496 C C7    . DT  G 5 62  ? 217.166 250.341 219.586 1.00 261.08 ? 13  DT  N C7    1 
ATOM 5497 C C6    . DT  G 5 62  ? 219.461 249.419 219.838 1.00 261.08 ? 13  DT  N C6    1 
ATOM 5498 P P     . DT  G 5 63  ? 225.571 250.443 219.326 1.00 261.52 ? 14  DT  N P     1 
ATOM 5499 O OP1   . DT  G 5 63  ? 226.968 250.431 219.808 1.00 261.52 ? 14  DT  N OP1   1 
ATOM 5500 O OP2   . DT  G 5 63  ? 224.988 251.720 218.857 1.00 261.52 ? 14  DT  N OP2   1 
ATOM 5501 O "O5'" . DT  G 5 63  ? 225.448 249.355 218.164 1.00 261.52 ? 14  DT  N "O5'" 1 
ATOM 5502 C "C5'" . DT  G 5 63  ? 225.919 248.040 218.402 1.00 261.52 ? 14  DT  N "C5'" 1 
ATOM 5503 C "C4'" . DT  G 5 63  ? 225.368 247.055 217.389 1.00 261.52 ? 14  DT  N "C4'" 1 
ATOM 5504 O "O4'" . DT  G 5 63  ? 223.917 247.114 217.362 1.00 261.52 ? 14  DT  N "O4'" 1 
ATOM 5505 C "C3'" . DT  G 5 63  ? 225.822 247.269 215.942 1.00 261.52 ? 14  DT  N "C3'" 1 
ATOM 5506 O "O3'" . DT  G 5 63  ? 226.130 246.010 215.383 1.00 261.52 ? 14  DT  N "O3'" 1 
ATOM 5507 C "C2'" . DT  G 5 63  ? 224.577 247.869 215.289 1.00 261.52 ? 14  DT  N "C2'" 1 
ATOM 5508 C "C1'" . DT  G 5 63  ? 223.508 247.087 216.017 1.00 261.52 ? 14  DT  N "C1'" 1 
ATOM 5509 N N1    . DT  G 5 63  ? 222.135 247.647 215.920 1.00 261.52 ? 14  DT  N N1    1 
ATOM 5510 C C2    . DT  G 5 63  ? 221.131 246.846 215.436 1.00 261.52 ? 14  DT  N C2    1 
ATOM 5511 O O2    . DT  G 5 63  ? 221.312 245.703 215.061 1.00 261.52 ? 14  DT  N O2    1 
ATOM 5512 N N3    . DT  G 5 63  ? 219.899 247.431 215.399 1.00 261.52 ? 14  DT  N N3    1 
ATOM 5513 C C4    . DT  G 5 63  ? 219.571 248.711 215.794 1.00 261.52 ? 14  DT  N C4    1 
ATOM 5514 O O4    . DT  G 5 63  ? 218.428 249.147 215.719 1.00 261.52 ? 14  DT  N O4    1 
ATOM 5515 C C5    . DT  G 5 63  ? 220.666 249.502 216.299 1.00 261.52 ? 14  DT  N C5    1 
ATOM 5516 C C7    . DT  G 5 63  ? 220.427 250.912 216.749 1.00 261.52 ? 14  DT  N C7    1 
ATOM 5517 C C6    . DT  G 5 63  ? 221.884 248.936 216.342 1.00 261.52 ? 14  DT  N C6    1 
ATOM 5518 P P     . DT  G 5 64  ? 227.166 245.864 214.167 1.00 259.00 ? 15  DT  N P     1 
ATOM 5519 O OP1   . DT  G 5 64  ? 228.505 245.639 214.752 1.00 259.00 ? 15  DT  N OP1   1 
ATOM 5520 O OP2   . DT  G 5 64  ? 226.960 246.978 213.217 1.00 259.00 ? 15  DT  N OP2   1 
ATOM 5521 O "O5'" . DT  G 5 64  ? 226.684 244.517 213.460 1.00 259.00 ? 15  DT  N "O5'" 1 
ATOM 5522 C "C5'" . DT  G 5 64  ? 225.334 244.083 213.623 1.00 259.00 ? 15  DT  N "C5'" 1 
ATOM 5523 C "C4'" . DT  G 5 64  ? 224.668 243.900 212.276 1.00 259.00 ? 15  DT  N "C4'" 1 
ATOM 5524 O "O4'" . DT  G 5 64  ? 223.355 244.532 212.285 1.00 259.00 ? 15  DT  N "O4'" 1 
ATOM 5525 C "C3'" . DT  G 5 64  ? 225.419 244.541 211.113 1.00 259.00 ? 15  DT  N "C3'" 1 
ATOM 5526 O "O3'" . DT  G 5 64  ? 225.229 243.766 209.939 1.00 259.00 ? 15  DT  N "O3'" 1 
ATOM 5527 C "C2'" . DT  G 5 64  ? 224.727 245.891 211.006 1.00 259.00 ? 15  DT  N "C2'" 1 
ATOM 5528 C "C1'" . DT  G 5 64  ? 223.291 245.455 211.220 1.00 259.00 ? 15  DT  N "C1'" 1 
ATOM 5529 N N1    . DT  G 5 64  ? 222.354 246.563 211.583 1.00 259.00 ? 15  DT  N N1    1 
ATOM 5530 C C2    . DT  G 5 64  ? 221.004 246.385 211.391 1.00 259.00 ? 15  DT  N C2    1 
ATOM 5531 O O2    . DT  G 5 64  ? 220.525 245.360 210.944 1.00 259.00 ? 15  DT  N O2    1 
ATOM 5532 N N3    . DT  G 5 64  ? 220.229 247.454 211.747 1.00 259.00 ? 15  DT  N N3    1 
ATOM 5533 C C4    . DT  G 5 64  ? 220.660 248.661 212.262 1.00 259.00 ? 15  DT  N C4    1 
ATOM 5534 O O4    . DT  G 5 64  ? 219.885 249.566 212.552 1.00 259.00 ? 15  DT  N O4    1 
ATOM 5535 C C5    . DT  G 5 64  ? 222.086 248.786 212.434 1.00 259.00 ? 15  DT  N C5    1 
ATOM 5536 C C7    . DT  G 5 64  ? 222.668 250.055 212.982 1.00 259.00 ? 15  DT  N C7    1 
ATOM 5537 C C6    . DT  G 5 64  ? 222.857 247.745 212.088 1.00 259.00 ? 15  DT  N C6    1 
ATOM 5538 P P     . DA  G 5 65  ? 226.370 242.747 209.451 1.00 256.12 ? 16  DA  N P     1 
ATOM 5539 O OP1   . DA  G 5 65  ? 226.733 241.879 210.592 1.00 256.12 ? 16  DA  N OP1   1 
ATOM 5540 O OP2   . DA  G 5 65  ? 227.413 243.550 208.776 1.00 256.12 ? 16  DA  N OP2   1 
ATOM 5541 O "O5'" . DA  G 5 65  ? 225.642 241.857 208.341 1.00 256.12 ? 16  DA  N "O5'" 1 
ATOM 5542 C "C5'" . DA  G 5 65  ? 224.407 241.213 208.637 1.00 256.12 ? 16  DA  N "C5'" 1 
ATOM 5543 C "C4'" . DA  G 5 65  ? 223.298 241.653 207.687 1.00 256.12 ? 16  DA  N "C4'" 1 
ATOM 5544 O "O4'" . DA  G 5 65  ? 222.799 242.960 208.066 1.00 256.12 ? 16  DA  N "O4'" 1 
ATOM 5545 C "C3'" . DA  G 5 65  ? 223.684 241.769 206.205 1.00 256.12 ? 16  DA  N "C3'" 1 
ATOM 5546 O "O3'" . DA  G 5 65  ? 222.589 241.345 205.400 1.00 256.12 ? 16  DA  N "O3'" 1 
ATOM 5547 C "C2'" . DA  G 5 65  ? 223.895 243.274 206.049 1.00 256.12 ? 16  DA  N "C2'" 1 
ATOM 5548 C "C1'" . DA  G 5 65  ? 222.760 243.775 206.920 1.00 256.12 ? 16  DA  N "C1'" 1 
ATOM 5549 N N9    . DA  G 5 65  ? 222.871 245.161 207.343 1.00 256.12 ? 16  DA  N N9    1 
ATOM 5550 C C8    . DA  G 5 65  ? 224.010 245.852 207.630 1.00 256.12 ? 16  DA  N C8    1 
ATOM 5551 N N7    . DA  G 5 65  ? 223.792 247.088 208.017 1.00 256.12 ? 16  DA  N N7    1 
ATOM 5552 C C5    . DA  G 5 65  ? 222.414 247.207 207.984 1.00 256.12 ? 16  DA  N C5    1 
ATOM 5553 C C6    . DA  G 5 65  ? 221.542 248.274 208.278 1.00 256.12 ? 16  DA  N C6    1 
ATOM 5554 N N6    . DA  G 5 65  ? 221.960 249.475 208.686 1.00 256.12 ? 16  DA  N N6    1 
ATOM 5555 N N1    . DA  G 5 65  ? 220.215 248.056 208.135 1.00 256.12 ? 16  DA  N N1    1 
ATOM 5556 C C2    . DA  G 5 65  ? 219.798 246.854 207.726 1.00 256.12 ? 16  DA  N C2    1 
ATOM 5557 N N3    . DA  G 5 65  ? 220.521 245.780 207.421 1.00 256.12 ? 16  DA  N N3    1 
ATOM 5558 C C4    . DA  G 5 65  ? 221.833 246.026 207.573 1.00 256.12 ? 16  DA  N C4    1 
ATOM 5559 P P     . DA  G 5 66  ? 222.441 239.824 204.901 1.00 254.18 ? 17  DA  N P     1 
ATOM 5560 O OP1   . DA  G 5 66  ? 222.816 238.901 205.993 1.00 254.18 ? 17  DA  N OP1   1 
ATOM 5561 O OP2   . DA  G 5 66  ? 223.127 239.725 203.597 1.00 254.18 ? 17  DA  N OP2   1 
ATOM 5562 O "O5'" . DA  G 5 66  ? 220.870 239.689 204.627 1.00 254.18 ? 17  DA  N "O5'" 1 
ATOM 5563 C "C5'" . DA  G 5 66  ? 219.959 240.484 205.386 1.00 254.18 ? 17  DA  N "C5'" 1 
ATOM 5564 C "C4'" . DA  G 5 66  ? 218.606 240.609 204.696 1.00 254.18 ? 17  DA  N "C4'" 1 
ATOM 5565 O "O4'" . DA  G 5 66  ? 218.220 242.000 204.616 1.00 254.18 ? 17  DA  N "O4'" 1 
ATOM 5566 C "C3'" . DA  G 5 66  ? 218.537 240.125 203.267 1.00 254.18 ? 17  DA  N "C3'" 1 
ATOM 5567 O "O3'" . DA  G 5 66  ? 217.180 239.828 202.965 1.00 254.18 ? 17  DA  N "O3'" 1 
ATOM 5568 C "C2'" . DA  G 5 66  ? 219.041 241.343 202.484 1.00 254.18 ? 17  DA  N "C2'" 1 
ATOM 5569 C "C1'" . DA  G 5 66  ? 218.575 242.523 203.345 1.00 254.18 ? 17  DA  N "C1'" 1 
ATOM 5570 N N9    . DA  G 5 66  ? 219.607 243.529 203.569 1.00 254.18 ? 17  DA  N N9    1 
ATOM 5571 C C8    . DA  G 5 66  ? 220.953 243.324 203.602 1.00 254.18 ? 17  DA  N C8    1 
ATOM 5572 N N7    . DA  G 5 66  ? 221.647 244.404 203.854 1.00 254.18 ? 17  DA  N N7    1 
ATOM 5573 C C5    . DA  G 5 66  ? 220.692 245.384 204.025 1.00 254.18 ? 17  DA  N C5    1 
ATOM 5574 C C6    . DA  G 5 66  ? 220.790 246.754 204.319 1.00 254.18 ? 17  DA  N C6    1 
ATOM 5575 N N6    . DA  G 5 66  ? 221.955 247.376 204.508 1.00 254.18 ? 17  DA  N N6    1 
ATOM 5576 N N1    . DA  G 5 66  ? 219.642 247.464 204.406 1.00 254.18 ? 17  DA  N N1    1 
ATOM 5577 C C2    . DA  G 5 66  ? 218.477 246.826 204.218 1.00 254.18 ? 17  DA  N C2    1 
ATOM 5578 N N3    . DA  G 5 66  ? 218.263 245.538 203.936 1.00 254.18 ? 17  DA  N N3    1 
ATOM 5579 C C4    . DA  G 5 66  ? 219.424 244.867 203.853 1.00 254.18 ? 17  DA  N C4    1 
ATOM 5580 P P     . DG  G 5 67  ? 216.727 239.350 201.502 1.00 255.68 ? 18  DG  N P     1 
ATOM 5581 O OP1   . DG  G 5 67  ? 215.513 238.532 201.706 1.00 255.68 ? 18  DG  N OP1   1 
ATOM 5582 O OP2   . DG  G 5 67  ? 217.886 238.772 200.789 1.00 255.68 ? 18  DG  N OP2   1 
ATOM 5583 O "O5'" . DG  G 5 67  ? 216.296 240.707 200.780 1.00 255.68 ? 18  DG  N "O5'" 1 
ATOM 5584 C "C5'" . DG  G 5 67  ? 215.416 241.601 201.445 1.00 255.68 ? 18  DG  N "C5'" 1 
ATOM 5585 C "C4'" . DG  G 5 67  ? 215.332 242.930 200.718 1.00 255.68 ? 18  DG  N "C4'" 1 
ATOM 5586 O "O4'" . DG  G 5 67  ? 216.422 243.795 201.130 1.00 255.68 ? 18  DG  N "O4'" 1 
ATOM 5587 C "C3'" . DG  G 5 67  ? 215.413 242.849 199.190 1.00 255.68 ? 18  DG  N "C3'" 1 
ATOM 5588 O "O3'" . DG  G 5 67  ? 214.442 243.706 198.632 1.00 255.68 ? 18  DG  N "O3'" 1 
ATOM 5589 C "C2'" . DG  G 5 67  ? 216.824 243.357 198.899 1.00 255.68 ? 18  DG  N "C2'" 1 
ATOM 5590 C "C1'" . DG  G 5 67  ? 216.959 244.403 199.983 1.00 255.68 ? 18  DG  N "C1'" 1 
ATOM 5591 N N9    . DG  G 5 67  ? 218.330 244.813 200.256 1.00 255.68 ? 18  DG  N N9    1 
ATOM 5592 C C8    . DG  G 5 67  ? 219.446 244.019 200.305 1.00 255.68 ? 18  DG  N C8    1 
ATOM 5593 N N7    . DG  G 5 67  ? 220.538 244.674 200.582 1.00 255.68 ? 18  DG  N N7    1 
ATOM 5594 C C5    . DG  G 5 67  ? 220.117 245.989 200.709 1.00 255.68 ? 18  DG  N C5    1 
ATOM 5595 C C6    . DG  G 5 67  ? 220.854 247.158 200.996 1.00 255.68 ? 18  DG  N C6    1 
ATOM 5596 O O6    . DG  G 5 67  ? 222.069 247.270 201.199 1.00 255.68 ? 18  DG  N O6    1 
ATOM 5597 N N1    . DG  G 5 67  ? 220.035 248.285 201.030 1.00 255.68 ? 18  DG  N N1    1 
ATOM 5598 C C2    . DG  G 5 67  ? 218.676 248.275 200.819 1.00 255.68 ? 18  DG  N C2    1 
ATOM 5599 N N2    . DG  G 5 67  ? 218.050 249.459 200.891 1.00 255.68 ? 18  DG  N N2    1 
ATOM 5600 N N3    . DG  G 5 67  ? 217.979 247.187 200.548 1.00 255.68 ? 18  DG  N N3    1 
ATOM 5601 C C4    . DG  G 5 67  ? 218.760 246.087 200.515 1.00 255.68 ? 18  DG  N C4    1 
ATOM 5602 P P     . DC  G 5 68  ? 213.787 243.385 197.202 1.00 273.07 ? 19  DC  N P     1 
ATOM 5603 O OP1   . DC  G 5 68  ? 212.515 242.672 197.447 1.00 273.07 ? 19  DC  N OP1   1 
ATOM 5604 O OP2   . DC  G 5 68  ? 214.821 242.776 196.338 1.00 273.07 ? 19  DC  N OP2   1 
ATOM 5605 O "O5'" . DC  G 5 68  ? 213.461 244.834 196.622 1.00 273.07 ? 19  DC  N "O5'" 1 
ATOM 5606 C "C5'" . DC  G 5 68  ? 213.075 245.874 197.508 1.00 273.07 ? 19  DC  N "C5'" 1 
ATOM 5607 C "C4'" . DC  G 5 68  ? 213.538 247.224 196.993 1.00 273.07 ? 19  DC  N "C4'" 1 
ATOM 5608 O "O4'" . DC  G 5 68  ? 214.874 247.511 197.485 1.00 273.07 ? 19  DC  N "O4'" 1 
ATOM 5609 C "C3'" . DC  G 5 68  ? 213.608 247.346 195.473 1.00 273.07 ? 19  DC  N "C3'" 1 
ATOM 5610 O "O3'" . DC  G 5 68  ? 213.035 248.577 195.076 1.00 273.07 ? 19  DC  N "O3'" 1 
ATOM 5611 C "C2'" . DC  G 5 68  ? 215.111 247.300 195.181 1.00 273.07 ? 19  DC  N "C2'" 1 
ATOM 5612 C "C1'" . DC  G 5 68  ? 215.675 247.967 196.421 1.00 273.07 ? 19  DC  N "C1'" 1 
ATOM 5613 N N1    . DC  G 5 68  ? 217.091 247.604 196.723 1.00 273.07 ? 19  DC  N N1    1 
ATOM 5614 C C2    . DC  G 5 68  ? 218.048 248.614 196.874 1.00 273.07 ? 19  DC  N C2    1 
ATOM 5615 O O2    . DC  G 5 68  ? 217.706 249.795 196.734 1.00 273.07 ? 19  DC  N O2    1 
ATOM 5616 N N3    . DC  G 5 68  ? 219.327 248.268 197.167 1.00 273.07 ? 19  DC  N N3    1 
ATOM 5617 C C4    . DC  G 5 68  ? 219.653 246.983 197.313 1.00 273.07 ? 19  DC  N C4    1 
ATOM 5618 N N4    . DC  G 5 68  ? 220.927 246.692 197.596 1.00 273.07 ? 19  DC  N N4    1 
ATOM 5619 C C5    . DC  G 5 68  ? 218.693 245.941 197.157 1.00 273.07 ? 19  DC  N C5    1 
ATOM 5620 C C6    . DC  G 5 68  ? 217.435 246.295 196.877 1.00 273.07 ? 19  DC  N C6    1 
ATOM 5621 P P     . DG  G 5 69  ? 212.609 248.812 193.548 1.00 280.07 ? 20  DG  N P     1 
ATOM 5622 O OP1   . DG  G 5 69  ? 211.417 249.688 193.541 1.00 280.07 ? 20  DG  N OP1   1 
ATOM 5623 O OP2   . DG  G 5 69  ? 212.562 247.490 192.887 1.00 280.07 ? 20  DG  N OP2   1 
ATOM 5624 O "O5'" . DG  G 5 69  ? 213.843 249.617 192.938 1.00 280.07 ? 20  DG  N "O5'" 1 
ATOM 5625 C "C5'" . DG  G 5 69  ? 214.447 250.658 193.691 1.00 280.07 ? 20  DG  N "C5'" 1 
ATOM 5626 C "C4'" . DG  G 5 69  ? 215.697 251.165 192.998 1.00 280.07 ? 20  DG  N "C4'" 1 
ATOM 5627 O "O4'" . DG  G 5 69  ? 216.877 250.595 193.623 1.00 280.07 ? 20  DG  N "O4'" 1 
ATOM 5628 C "C3'" . DG  G 5 69  ? 215.800 250.816 191.513 1.00 280.07 ? 20  DG  N "C3'" 1 
ATOM 5629 O "O3'" . DG  G 5 69  ? 216.313 251.925 190.811 1.00 280.07 ? 20  DG  N "O3'" 1 
ATOM 5630 C "C2'" . DG  G 5 69  ? 216.791 249.655 191.505 1.00 280.07 ? 20  DG  N "C2'" 1 
ATOM 5631 C "C1'" . DG  G 5 69  ? 217.723 250.085 192.619 1.00 280.07 ? 20  DG  N "C1'" 1 
ATOM 5632 N N9    . DG  G 5 69  ? 218.516 249.004 193.187 1.00 280.07 ? 20  DG  N N9    1 
ATOM 5633 C C8    . DG  G 5 69  ? 218.110 247.718 193.443 1.00 280.07 ? 20  DG  N C8    1 
ATOM 5634 N N7    . DG  G 5 69  ? 219.042 246.976 193.973 1.00 280.07 ? 20  DG  N N7    1 
ATOM 5635 C C5    . DG  G 5 69  ? 220.136 247.824 194.069 1.00 280.07 ? 20  DG  N C5    1 
ATOM 5636 C C6    . DG  G 5 69  ? 221.437 247.579 194.564 1.00 280.07 ? 20  DG  N C6    1 
ATOM 5637 O O6    . DG  G 5 69  ? 221.892 246.527 195.033 1.00 280.07 ? 20  DG  N O6    1 
ATOM 5638 N N1    . DG  G 5 69  ? 222.243 248.712 194.479 1.00 280.07 ? 20  DG  N N1    1 
ATOM 5639 C C2    . DG  G 5 69  ? 221.833 249.929 193.983 1.00 280.07 ? 20  DG  N C2    1 
ATOM 5640 N N2    . DG  G 5 69  ? 222.746 250.914 193.981 1.00 280.07 ? 20  DG  N N2    1 
ATOM 5641 N N3    . DG  G 5 69  ? 220.618 250.168 193.517 1.00 280.07 ? 20  DG  N N3    1 
ATOM 5642 C C4    . DG  G 5 69  ? 219.826 249.075 193.592 1.00 280.07 ? 20  DG  N C4    1 
ATOM 5643 P P     . DG  G 5 70  ? 215.833 252.231 189.313 1.00 282.55 ? 21  DG  N P     1 
ATOM 5644 O OP1   . DG  G 5 70  ? 214.716 253.199 189.387 1.00 282.55 ? 21  DG  N OP1   1 
ATOM 5645 O OP2   . DG  G 5 70  ? 215.646 250.936 188.623 1.00 282.55 ? 21  DG  N OP2   1 
ATOM 5646 O "O5'" . DG  G 5 70  ? 217.101 252.952 188.666 1.00 282.55 ? 21  DG  N "O5'" 1 
ATOM 5647 C "C5'" . DG  G 5 70  ? 217.944 253.748 189.484 1.00 282.55 ? 21  DG  N "C5'" 1 
ATOM 5648 C "C4'" . DG  G 5 70  ? 219.401 253.416 189.229 1.00 282.55 ? 21  DG  N "C4'" 1 
ATOM 5649 O "O4'" . DG  G 5 70  ? 219.789 252.277 190.019 1.00 282.55 ? 21  DG  N "O4'" 1 
ATOM 5650 C "C3'" . DG  G 5 70  ? 219.729 253.054 187.781 1.00 282.55 ? 21  DG  N "C3'" 1 
ATOM 5651 O "O3'" . DG  G 5 70  ? 220.519 254.078 187.208 1.00 282.55 ? 21  DG  N "O3'" 1 
ATOM 5652 C "C2'" . DG  G 5 70  ? 220.493 251.718 187.871 1.00 282.55 ? 21  DG  N "C2'" 1 
ATOM 5653 C "C1'" . DG  G 5 70  ? 220.827 251.614 189.352 1.00 282.55 ? 21  DG  N "C1'" 1 
ATOM 5654 N N9    . DG  G 5 70  ? 220.885 250.246 189.854 1.00 282.55 ? 21  DG  N N9    1 
ATOM 5655 C C8    . DG  G 5 70  ? 219.867 249.327 189.877 1.00 282.55 ? 21  DG  N C8    1 
ATOM 5656 N N7    . DG  G 5 70  ? 220.209 248.184 190.404 1.00 282.55 ? 21  DG  N N7    1 
ATOM 5657 C C5    . DG  G 5 70  ? 221.538 248.360 190.758 1.00 282.55 ? 21  DG  N C5    1 
ATOM 5658 C C6    . DG  G 5 70  ? 222.445 247.466 191.372 1.00 282.55 ? 21  DG  N C6    1 
ATOM 5659 O O6    . DG  G 5 70  ? 222.246 246.298 191.735 1.00 282.55 ? 21  DG  N O6    1 
ATOM 5660 N N1    . DG  G 5 70  ? 223.697 248.047 191.554 1.00 282.55 ? 21  DG  N N1    1 
ATOM 5661 C C2    . DG  G 5 70  ? 224.026 249.330 191.189 1.00 282.55 ? 21  DG  N C2    1 
ATOM 5662 N N2    . DG  G 5 70  ? 225.282 249.721 191.443 1.00 282.55 ? 21  DG  N N2    1 
ATOM 5663 N N3    . DG  G 5 70  ? 223.187 250.176 190.614 1.00 282.55 ? 21  DG  N N3    1 
ATOM 5664 C C4    . DG  G 5 70  ? 221.966 249.627 190.429 1.00 282.55 ? 21  DG  N C4    1 
ATOM 5665 P P     . DT  G 5 71  ? 220.789 254.105 185.627 1.00 283.97 ? 22  DT  N P     1 
ATOM 5666 O OP1   . DT  G 5 71  ? 220.863 255.522 185.211 1.00 283.97 ? 22  DT  N OP1   1 
ATOM 5667 O OP2   . DT  G 5 71  ? 219.820 253.196 184.977 1.00 283.97 ? 22  DT  N OP2   1 
ATOM 5668 O "O5'" . DT  G 5 71  ? 222.238 253.457 185.492 1.00 283.97 ? 22  DT  N "O5'" 1 
ATOM 5669 C "C5'" . DT  G 5 71  ? 223.271 253.862 186.376 1.00 283.97 ? 22  DT  N "C5'" 1 
ATOM 5670 C "C4'" . DT  G 5 71  ? 224.470 252.953 186.235 1.00 283.97 ? 22  DT  N "C4'" 1 
ATOM 5671 O "O4'" . DT  G 5 71  ? 224.263 251.761 187.017 1.00 283.97 ? 22  DT  N "O4'" 1 
ATOM 5672 C "C3'" . DT  G 5 71  ? 224.738 252.484 184.806 1.00 283.97 ? 22  DT  N "C3'" 1 
ATOM 5673 O "O3'" . DT  G 5 71  ? 225.942 253.062 184.328 1.00 283.97 ? 22  DT  N "O3'" 1 
ATOM 5674 C "C2'" . DT  G 5 71  ? 224.833 250.953 184.904 1.00 283.97 ? 22  DT  N "C2'" 1 
ATOM 5675 C "C1'" . DT  G 5 71  ? 224.932 250.698 186.402 1.00 283.97 ? 22  DT  N "C1'" 1 
ATOM 5676 N N1    . DT  G 5 71  ? 224.276 249.437 186.824 1.00 283.97 ? 22  DT  N N1    1 
ATOM 5677 C C2    . DT  G 5 71  ? 225.026 248.449 187.412 1.00 283.97 ? 22  DT  N C2    1 
ATOM 5678 O O2    . DT  G 5 71  ? 226.224 248.545 187.607 1.00 283.97 ? 22  DT  N O2    1 
ATOM 5679 N N3    . DT  G 5 71  ? 224.322 247.331 187.765 1.00 283.97 ? 22  DT  N N3    1 
ATOM 5680 C C4    . DT  G 5 71  ? 222.971 247.108 187.596 1.00 283.97 ? 22  DT  N C4    1 
ATOM 5681 O O4    . DT  G 5 71  ? 222.430 246.066 187.949 1.00 283.97 ? 22  DT  N O4    1 
ATOM 5682 C C5    . DT  G 5 71  ? 222.241 248.184 186.973 1.00 283.97 ? 22  DT  N C5    1 
ATOM 5683 C C7    . DT  G 5 71  ? 220.768 248.058 186.732 1.00 283.97 ? 22  DT  N C7    1 
ATOM 5684 C C6    . DT  G 5 71  ? 222.921 249.284 186.623 1.00 283.97 ? 22  DT  N C6    1 
ATOM 5685 P P     . DG  G 5 72  ? 226.400 252.848 182.802 1.00 273.11 ? 23  DG  N P     1 
ATOM 5686 O OP1   . DG  G 5 72  ? 227.172 254.044 182.404 1.00 273.11 ? 23  DG  N OP1   1 
ATOM 5687 O OP2   . DG  G 5 72  ? 225.223 252.438 182.004 1.00 273.11 ? 23  DG  N OP2   1 
ATOM 5688 O "O5'" . DG  G 5 72  ? 227.401 251.610 182.890 1.00 273.11 ? 23  DG  N "O5'" 1 
ATOM 5689 C "C5'" . DG  G 5 72  ? 228.407 251.602 183.886 1.00 273.11 ? 23  DG  N "C5'" 1 
ATOM 5690 C "C4'" . DG  G 5 72  ? 229.057 250.239 183.980 1.00 273.11 ? 23  DG  N "C4'" 1 
ATOM 5691 O "O4'" . DG  G 5 72  ? 228.192 249.334 184.697 1.00 273.11 ? 23  DG  N "O4'" 1 
ATOM 5692 C "C3'" . DG  G 5 72  ? 229.357 249.577 182.634 1.00 273.11 ? 23  DG  N "C3'" 1 
ATOM 5693 O "O3'" . DG  G 5 72  ? 230.753 249.348 182.527 1.00 273.11 ? 23  DG  N "O3'" 1 
ATOM 5694 C "C2'" . DG  G 5 72  ? 228.553 248.265 182.666 1.00 273.11 ? 23  DG  N "C2'" 1 
ATOM 5695 C "C1'" . DG  G 5 72  ? 228.324 248.051 184.151 1.00 273.11 ? 23  DG  N "C1'" 1 
ATOM 5696 N N9    . DG  G 5 72  ? 227.107 247.310 184.456 1.00 273.11 ? 23  DG  N N9    1 
ATOM 5697 C C8    . DG  G 5 72  ? 225.819 247.702 184.200 1.00 273.11 ? 23  DG  N C8    1 
ATOM 5698 N N7    . DG  G 5 72  ? 224.925 246.845 184.599 1.00 273.11 ? 23  DG  N N7    1 
ATOM 5699 C C5    . DG  G 5 72  ? 225.669 245.817 185.157 1.00 273.11 ? 23  DG  N C5    1 
ATOM 5700 C C6    . DG  G 5 72  ? 225.244 244.611 185.751 1.00 273.11 ? 23  DG  N C6    1 
ATOM 5701 O O6    . DG  G 5 72  ? 224.086 244.203 185.909 1.00 273.11 ? 23  DG  N O6    1 
ATOM 5702 N N1    . DG  G 5 72  ? 226.321 243.843 186.184 1.00 273.11 ? 23  DG  N N1    1 
ATOM 5703 C C2    . DG  G 5 72  ? 227.640 244.205 186.068 1.00 273.11 ? 23  DG  N C2    1 
ATOM 5704 N N2    . DG  G 5 72  ? 228.540 243.337 186.550 1.00 273.11 ? 23  DG  N N2    1 
ATOM 5705 N N3    . DG  G 5 72  ? 228.053 245.334 185.509 1.00 273.11 ? 23  DG  N N3    1 
ATOM 5706 C C4    . DG  G 5 72  ? 227.015 246.090 185.082 1.00 273.11 ? 23  DG  N C4    1 
ATOM 5707 P P     . DC  G 5 73  ? 231.391 248.726 181.192 1.00 273.29 ? 24  DC  N P     1 
ATOM 5708 O OP1   . DC  G 5 73  ? 232.748 249.299 181.055 1.00 273.29 ? 24  DC  N OP1   1 
ATOM 5709 O OP2   . DC  G 5 73  ? 230.431 248.865 180.074 1.00 273.29 ? 24  DC  N OP2   1 
ATOM 5710 O "O5'" . DC  G 5 73  ? 231.539 247.180 181.550 1.00 273.29 ? 24  DC  N "O5'" 1 
ATOM 5711 C "C5'" . DC  G 5 73  ? 232.050 246.808 182.823 1.00 273.29 ? 24  DC  N "C5'" 1 
ATOM 5712 C "C4'" . DC  G 5 73  ? 232.257 245.308 182.911 1.00 273.29 ? 24  DC  N "C4'" 1 
ATOM 5713 O "O4'" . DC  G 5 73  ? 231.064 244.677 183.436 1.00 273.29 ? 24  DC  N "O4'" 1 
ATOM 5714 C "C3'" . DC  G 5 73  ? 232.572 244.617 181.590 1.00 273.29 ? 24  DC  N "C3'" 1 
ATOM 5715 O "O3'" . DC  G 5 73  ? 233.612 243.676 181.788 1.00 273.29 ? 24  DC  N "O3'" 1 
ATOM 5716 C "C2'" . DC  G 5 73  ? 231.250 243.945 181.212 1.00 273.29 ? 24  DC  N "C2'" 1 
ATOM 5717 C "C1'" . DC  G 5 73  ? 230.627 243.653 182.569 1.00 273.29 ? 24  DC  N "C1'" 1 
ATOM 5718 N N1    . DC  G 5 73  ? 229.141 243.684 182.560 1.00 273.29 ? 24  DC  N N1    1 
ATOM 5719 C C2    . DC  G 5 73  ? 228.420 242.654 183.172 1.00 273.29 ? 24  DC  N C2    1 
ATOM 5720 O O2    . DC  G 5 73  ? 229.034 241.720 183.699 1.00 273.29 ? 24  DC  N O2    1 
ATOM 5721 N N3    . DC  G 5 73  ? 227.066 242.707 183.165 1.00 273.29 ? 24  DC  N N3    1 
ATOM 5722 C C4    . DC  G 5 73  ? 226.443 243.734 182.585 1.00 273.29 ? 24  DC  N C4    1 
ATOM 5723 N N4    . DC  G 5 73  ? 225.108 243.746 182.602 1.00 273.29 ? 24  DC  N N4    1 
ATOM 5724 C C5    . DC  G 5 73  ? 227.162 244.793 181.958 1.00 273.29 ? 24  DC  N C5    1 
ATOM 5725 C C6    . DC  G 5 73  ? 228.495 244.730 181.977 1.00 273.29 ? 24  DC  N C6    1 
ATOM 5726 P P     . DT  G 5 74  ? 234.284 242.916 180.543 1.00 268.21 ? 25  DT  N P     1 
ATOM 5727 O OP1   . DT  G 5 74  ? 235.722 242.757 180.850 1.00 268.21 ? 25  DT  N OP1   1 
ATOM 5728 O OP2   . DT  G 5 74  ? 233.877 243.590 179.290 1.00 268.21 ? 25  DT  N OP2   1 
ATOM 5729 O "O5'" . DT  G 5 74  ? 233.598 241.479 180.586 1.00 268.21 ? 25  DT  N "O5'" 1 
ATOM 5730 C "C5'" . DT  G 5 74  ? 233.394 240.837 181.839 1.00 268.21 ? 25  DT  N "C5'" 1 
ATOM 5731 C "C4'" . DT  G 5 74  ? 232.458 239.649 181.705 1.00 268.21 ? 25  DT  N "C4'" 1 
ATOM 5732 O "O4'" . DT  G 5 74  ? 231.074 240.092 181.773 1.00 268.21 ? 25  DT  N "O4'" 1 
ATOM 5733 C "C3'" . DT  G 5 74  ? 232.580 238.863 180.395 1.00 268.21 ? 25  DT  N "C3'" 1 
ATOM 5734 O "O3'" . DT  G 5 74  ? 232.477 237.476 180.667 1.00 268.21 ? 25  DT  N "O3'" 1 
ATOM 5735 C "C2'" . DT  G 5 74  ? 231.365 239.348 179.614 1.00 268.21 ? 25  DT  N "C2'" 1 
ATOM 5736 C "C1'" . DT  G 5 74  ? 230.365 239.450 180.744 1.00 268.21 ? 25  DT  N "C1'" 1 
ATOM 5737 N N1    . DT  G 5 74  ? 229.154 240.236 180.414 1.00 268.21 ? 25  DT  N N1    1 
ATOM 5738 C C2    . DT  G 5 74  ? 227.928 239.764 180.807 1.00 268.21 ? 25  DT  N C2    1 
ATOM 5739 O O2    . DT  G 5 74  ? 227.781 238.726 181.425 1.00 268.21 ? 25  DT  N O2    1 
ATOM 5740 N N3    . DT  G 5 74  ? 226.871 240.551 180.452 1.00 268.21 ? 25  DT  N N3    1 
ATOM 5741 C C4    . DT  G 5 74  ? 226.917 241.742 179.753 1.00 268.21 ? 25  DT  N C4    1 
ATOM 5742 O O4    . DT  G 5 74  ? 225.908 242.380 179.482 1.00 268.21 ? 25  DT  N O4    1 
ATOM 5743 C C5    . DT  G 5 74  ? 228.236 242.178 179.366 1.00 268.21 ? 25  DT  N C5    1 
ATOM 5744 C C7    . DT  G 5 74  ? 228.415 243.455 178.601 1.00 268.21 ? 25  DT  N C7    1 
ATOM 5745 C C6    . DT  G 5 74  ? 229.279 241.409 179.706 1.00 268.21 ? 25  DT  N C6    1 
ATOM 5746 P P     . DA  G 5 75  ? 233.789 236.551 180.747 1.00 271.92 ? 26  DA  N P     1 
ATOM 5747 O OP1   . DA  G 5 75  ? 234.719 237.164 181.719 1.00 271.92 ? 26  DA  N OP1   1 
ATOM 5748 O OP2   . DA  G 5 75  ? 234.235 236.287 179.362 1.00 271.92 ? 26  DA  N OP2   1 
ATOM 5749 O "O5'" . DA  G 5 75  ? 233.237 235.179 181.354 1.00 271.92 ? 26  DA  N "O5'" 1 
ATOM 5750 C "C5'" . DA  G 5 75  ? 232.124 235.198 182.246 1.00 271.92 ? 26  DA  N "C5'" 1 
ATOM 5751 C "C4'" . DA  G 5 75  ? 231.408 233.851 182.299 1.00 271.92 ? 26  DA  N "C4'" 1 
ATOM 5752 O "O4'" . DA  G 5 75  ? 230.057 233.993 181.810 1.00 271.92 ? 26  DA  N "O4'" 1 
ATOM 5753 C "C3'" . DA  G 5 75  ? 232.008 232.735 181.464 1.00 271.92 ? 26  DA  N "C3'" 1 
ATOM 5754 O "O3'" . DA  G 5 75  ? 231.685 231.474 182.065 1.00 271.92 ? 26  DA  N "O3'" 1 
ATOM 5755 C "C2'" . DA  G 5 75  ? 231.320 232.917 180.107 1.00 271.92 ? 26  DA  N "C2'" 1 
ATOM 5756 C "C1'" . DA  G 5 75  ? 229.988 233.585 180.456 1.00 271.92 ? 26  DA  N "C1'" 1 
ATOM 5757 N N9    . DA  G 5 75  ? 229.721 234.766 179.651 1.00 271.92 ? 26  DA  N N9    1 
ATOM 5758 C C8    . DA  G 5 75  ? 230.643 235.556 179.030 1.00 271.92 ? 26  DA  N C8    1 
ATOM 5759 N N7    . DA  G 5 75  ? 230.121 236.564 178.381 1.00 271.92 ? 26  DA  N N7    1 
ATOM 5760 C C5    . DA  G 5 75  ? 228.765 236.439 178.602 1.00 271.92 ? 26  DA  N C5    1 
ATOM 5761 C C6    . DA  G 5 75  ? 227.661 237.204 178.181 1.00 271.92 ? 26  DA  N C6    1 
ATOM 5762 N N6    . DA  G 5 75  ? 227.774 238.298 177.423 1.00 271.92 ? 26  DA  N N6    1 
ATOM 5763 N N1    . DA  G 5 75  ? 226.433 236.800 178.571 1.00 271.92 ? 26  DA  N N1    1 
ATOM 5764 C C2    . DA  G 5 75  ? 226.324 235.702 179.331 1.00 271.92 ? 26  DA  N C2    1 
ATOM 5765 N N3    . DA  G 5 75  ? 227.289 234.902 179.787 1.00 271.92 ? 26  DA  N N3    1 
ATOM 5766 C C4    . DA  G 5 75  ? 228.497 235.332 179.382 1.00 271.92 ? 26  DA  N C4    1 
ATOM 5767 P P     . DG  G 5 76  ? 231.971 230.078 181.317 1.00 276.85 ? 27  DG  N P     1 
ATOM 5768 O OP1   . DG  G 5 76  ? 232.163 229.077 182.384 1.00 276.85 ? 27  DG  N OP1   1 
ATOM 5769 O OP2   . DG  G 5 76  ? 233.046 230.226 180.309 1.00 276.85 ? 27  DG  N OP2   1 
ATOM 5770 O "O5'" . DG  G 5 76  ? 230.585 229.751 180.582 1.00 276.85 ? 27  DG  N "O5'" 1 
ATOM 5771 C "C5'" . DG  G 5 76  ? 229.410 229.504 181.359 1.00 276.85 ? 27  DG  N "C5'" 1 
ATOM 5772 C "C4'" . DG  G 5 76  ? 228.141 229.543 180.512 1.00 276.85 ? 27  DG  N "C4'" 1 
ATOM 5773 O "O4'" . DG  G 5 76  ? 228.042 230.814 179.813 1.00 276.85 ? 27  DG  N "O4'" 1 
ATOM 5774 C "C3'" . DG  G 5 76  ? 228.029 228.468 179.425 1.00 276.85 ? 27  DG  N "C3'" 1 
ATOM 5775 O "O3'" . DG  G 5 76  ? 226.667 228.083 179.286 1.00 276.85 ? 27  DG  N "O3'" 1 
ATOM 5776 C "C2'" . DG  G 5 76  ? 228.486 229.231 178.190 1.00 276.85 ? 27  DG  N "C2'" 1 
ATOM 5777 C "C1'" . DG  G 5 76  ? 227.788 230.550 178.452 1.00 276.85 ? 27  DG  N "C1'" 1 
ATOM 5778 N N9    . DG  G 5 76  ? 228.270 231.670 177.653 1.00 276.85 ? 27  DG  N N9    1 
ATOM 5779 C C8    . DG  G 5 76  ? 229.569 231.952 177.321 1.00 276.85 ? 27  DG  N C8    1 
ATOM 5780 N N7    . DG  G 5 76  ? 229.700 233.038 176.613 1.00 276.85 ? 27  DG  N N7    1 
ATOM 5781 C C5    . DG  G 5 76  ? 228.401 233.498 176.453 1.00 276.85 ? 27  DG  N C5    1 
ATOM 5782 C C6    . DG  G 5 76  ? 227.918 234.633 175.767 1.00 276.85 ? 27  DG  N C6    1 
ATOM 5783 O O6    . DG  G 5 76  ? 228.566 235.483 175.145 1.00 276.85 ? 27  DG  N O6    1 
ATOM 5784 N N1    . DG  G 5 76  ? 226.533 234.734 175.851 1.00 276.85 ? 27  DG  N N1    1 
ATOM 5785 C C2    . DG  G 5 76  ? 225.719 233.848 176.516 1.00 276.85 ? 27  DG  N C2    1 
ATOM 5786 N N2    . DG  G 5 76  ? 224.406 234.113 176.485 1.00 276.85 ? 27  DG  N N2    1 
ATOM 5787 N N3    . DG  G 5 76  ? 226.161 232.779 177.165 1.00 276.85 ? 27  DG  N N3    1 
ATOM 5788 C C4    . DG  G 5 76  ? 227.509 232.667 177.090 1.00 276.85 ? 27  DG  N C4    1 
ATOM 5789 P P     . DA  G 5 77  ? 226.098 226.749 179.977 1.00 280.06 ? 28  DA  N P     1 
ATOM 5790 O OP1   . DA  G 5 77  ? 226.419 226.801 181.419 1.00 280.06 ? 28  DA  N OP1   1 
ATOM 5791 O OP2   . DA  G 5 77  ? 226.546 225.595 179.167 1.00 280.06 ? 28  DA  N OP2   1 
ATOM 5792 O "O5'" . DA  G 5 77  ? 224.513 226.889 179.790 1.00 280.06 ? 28  DA  N "O5'" 1 
ATOM 5793 C "C5'" . DA  G 5 77  ? 223.911 228.180 179.872 1.00 280.06 ? 28  DA  N "C5'" 1 
ATOM 5794 C "C4'" . DA  G 5 77  ? 222.535 228.216 179.215 1.00 280.06 ? 28  DA  N "C4'" 1 
ATOM 5795 O "O4'" . DA  G 5 77  ? 222.519 229.219 178.177 1.00 280.06 ? 28  DA  N "O4'" 1 
ATOM 5796 C "C3'" . DA  G 5 77  ? 222.079 226.941 178.530 1.00 280.06 ? 28  DA  N "C3'" 1 
ATOM 5797 O "O3'" . DA  G 5 77  ? 220.648 226.902 178.515 1.00 280.06 ? 28  DA  N "O3'" 1 
ATOM 5798 C "C2'" . DA  G 5 77  ? 222.657 227.094 177.122 1.00 280.06 ? 28  DA  N "C2'" 1 
ATOM 5799 C "C1'" . DA  G 5 77  ? 222.669 228.608 176.908 1.00 280.06 ? 28  DA  N "C1'" 1 
ATOM 5800 N N9    . DA  G 5 77  ? 223.917 229.081 176.329 1.00 280.06 ? 28  DA  N N9    1 
ATOM 5801 C C8    . DA  G 5 77  ? 225.158 228.567 176.553 1.00 280.06 ? 28  DA  N C8    1 
ATOM 5802 N N7    . DA  G 5 77  ? 226.109 229.185 175.906 1.00 280.06 ? 28  DA  N N7    1 
ATOM 5803 C C5    . DA  G 5 77  ? 225.457 230.187 175.225 1.00 280.06 ? 28  DA  N C5    1 
ATOM 5804 C C6    . DA  G 5 77  ? 225.918 231.191 174.361 1.00 280.06 ? 28  DA  N C6    1 
ATOM 5805 N N6    . DA  G 5 77  ? 227.207 231.346 174.049 1.00 280.06 ? 28  DA  N N6    1 
ATOM 5806 N N1    . DA  G 5 77  ? 225.006 232.031 173.831 1.00 280.06 ? 28  DA  N N1    1 
ATOM 5807 C C2    . DA  G 5 77  ? 223.714 231.868 174.153 1.00 280.06 ? 28  DA  N C2    1 
ATOM 5808 N N3    . DA  G 5 77  ? 223.162 230.956 174.957 1.00 280.06 ? 28  DA  N N3    1 
ATOM 5809 C C4    . DA  G 5 77  ? 224.099 230.140 175.466 1.00 280.06 ? 28  DA  N C4    1 
ATOM 5810 P P     . DG  G 5 78  ? 219.843 225.752 177.728 1.00 285.97 ? 29  DG  N P     1 
ATOM 5811 O OP1   . DG  G 5 78  ? 218.534 225.622 178.404 1.00 285.97 ? 29  DG  N OP1   1 
ATOM 5812 O OP2   . DG  G 5 78  ? 220.698 224.552 177.587 1.00 285.97 ? 29  DG  N OP2   1 
ATOM 5813 O "O5'" . DG  G 5 78  ? 219.588 226.387 176.282 1.00 285.97 ? 29  DG  N "O5'" 1 
ATOM 5814 C "C5'" . DG  G 5 78  ? 219.061 227.707 176.176 1.00 285.97 ? 29  DG  N "C5'" 1 
ATOM 5815 C "C4'" . DG  G 5 78  ? 219.063 228.197 174.735 1.00 285.97 ? 29  DG  N "C4'" 1 
ATOM 5816 O "O4'" . DG  G 5 78  ? 220.375 228.713 174.380 1.00 285.97 ? 29  DG  N "O4'" 1 
ATOM 5817 C "C3'" . DG  G 5 78  ? 218.725 227.142 173.677 1.00 285.97 ? 29  DG  N "C3'" 1 
ATOM 5818 O "O3'" . DG  G 5 78  ? 217.836 227.706 172.723 1.00 285.97 ? 29  DG  N "O3'" 1 
ATOM 5819 C "C2'" . DG  G 5 78  ? 220.088 226.847 173.055 1.00 285.97 ? 29  DG  N "C2'" 1 
ATOM 5820 C "C1'" . DG  G 5 78  ? 220.717 228.223 173.108 1.00 285.97 ? 29  DG  N "C1'" 1 
ATOM 5821 N N9    . DG  G 5 78  ? 222.170 228.222 172.974 1.00 285.97 ? 29  DG  N N9    1 
ATOM 5822 C C8    . DG  G 5 78  ? 223.063 227.433 173.653 1.00 285.97 ? 29  DG  N C8    1 
ATOM 5823 N N7    . DG  G 5 78  ? 224.305 227.663 173.338 1.00 285.97 ? 29  DG  N N7    1 
ATOM 5824 C C5    . DG  G 5 78  ? 224.232 228.661 172.378 1.00 285.97 ? 29  DG  N C5    1 
ATOM 5825 C C6    . DG  G 5 78  ? 225.261 229.307 171.662 1.00 285.97 ? 29  DG  N C6    1 
ATOM 5826 O O6    . DG  G 5 78  ? 226.481 229.121 171.743 1.00 285.97 ? 29  DG  N O6    1 
ATOM 5827 N N1    . DG  G 5 78  ? 224.756 230.261 170.782 1.00 285.97 ? 29  DG  N N1    1 
ATOM 5828 C C2    . DG  G 5 78  ? 223.422 230.549 170.619 1.00 285.97 ? 29  DG  N C2    1 
ATOM 5829 N N2    . DG  G 5 78  ? 223.123 231.498 169.719 1.00 285.97 ? 29  DG  N N2    1 
ATOM 5830 N N3    . DG  G 5 78  ? 222.447 229.946 171.284 1.00 285.97 ? 29  DG  N N3    1 
ATOM 5831 C C4    . DG  G 5 78  ? 222.924 229.022 172.148 1.00 285.97 ? 29  DG  N C4    1 
ATOM 5832 P P     . DC  G 5 79  ? 216.954 226.774 171.754 1.00 285.83 ? 30  DC  N P     1 
ATOM 5833 O OP1   . DC  G 5 79  ? 215.536 227.047 172.069 1.00 285.83 ? 30  DC  N OP1   1 
ATOM 5834 O OP2   . DC  G 5 79  ? 217.457 225.384 171.810 1.00 285.83 ? 30  DC  N OP2   1 
ATOM 5835 O "O5'" . DC  G 5 79  ? 217.266 227.355 170.298 1.00 285.83 ? 30  DC  N "O5'" 1 
ATOM 5836 C "C5'" . DC  G 5 79  ? 216.996 228.722 170.011 1.00 285.83 ? 30  DC  N "C5'" 1 
ATOM 5837 C "C4'" . DC  G 5 79  ? 217.731 229.172 168.761 1.00 285.83 ? 30  DC  N "C4'" 1 
ATOM 5838 O "O4'" . DC  G 5 79  ? 219.156 229.210 169.021 1.00 285.83 ? 30  DC  N "O4'" 1 
ATOM 5839 C "C3'" . DC  G 5 79  ? 217.537 228.277 167.537 1.00 285.83 ? 30  DC  N "C3'" 1 
ATOM 5840 O "O3'" . DC  G 5 79  ? 217.267 229.071 166.394 1.00 285.83 ? 30  DC  N "O3'" 1 
ATOM 5841 C "C2'" . DC  G 5 79  ? 218.872 227.546 167.409 1.00 285.83 ? 30  DC  N "C2'" 1 
ATOM 5842 C "C1'" . DC  G 5 79  ? 219.845 228.563 167.977 1.00 285.83 ? 30  DC  N "C1'" 1 
ATOM 5843 N N1    . DC  G 5 79  ? 221.073 227.955 168.546 1.00 285.83 ? 30  DC  N N1    1 
ATOM 5844 C C2    . DC  G 5 79  ? 222.323 228.302 168.029 1.00 285.83 ? 30  DC  N C2    1 
ATOM 5845 O O2    . DC  G 5 79  ? 222.382 229.111 167.096 1.00 285.83 ? 30  DC  N O2    1 
ATOM 5846 N N3    . DC  G 5 79  ? 223.435 227.740 168.566 1.00 285.83 ? 30  DC  N N3    1 
ATOM 5847 C C4    . DC  G 5 79  ? 223.323 226.871 169.571 1.00 285.83 ? 30  DC  N C4    1 
ATOM 5848 N N4    . DC  G 5 79  ? 224.443 226.342 170.070 1.00 285.83 ? 30  DC  N N4    1 
ATOM 5849 C C5    . DC  G 5 79  ? 222.056 226.501 170.105 1.00 285.83 ? 30  DC  N C5    1 
ATOM 5850 C C6    . DC  G 5 79  ? 220.971 227.074 169.579 1.00 285.83 ? 30  DC  N C6    1 
ATOM 5851 P P     . DT  G 5 80  ? 216.768 228.380 165.034 1.00 284.71 ? 31  DT  N P     1 
ATOM 5852 O OP1   . DT  G 5 80  ? 215.880 229.340 164.343 1.00 284.71 ? 31  DT  N OP1   1 
ATOM 5853 O OP2   . DT  G 5 80  ? 216.271 227.027 165.370 1.00 284.71 ? 31  DT  N OP2   1 
ATOM 5854 O "O5'" . DT  G 5 80  ? 218.106 228.211 164.178 1.00 284.71 ? 31  DT  N "O5'" 1 
ATOM 5855 C "C5'" . DT  G 5 80  ? 218.832 229.362 163.767 1.00 284.71 ? 31  DT  N "C5'" 1 
ATOM 5856 C "C4'" . DT  G 5 80  ? 219.902 229.002 162.750 1.00 284.71 ? 31  DT  N "C4'" 1 
ATOM 5857 O "O4'" . DT  G 5 80  ? 221.115 228.592 163.432 1.00 284.71 ? 31  DT  N "O4'" 1 
ATOM 5858 C "C3'" . DT  G 5 80  ? 219.545 227.865 161.792 1.00 284.71 ? 31  DT  N "C3'" 1 
ATOM 5859 O "O3'" . DT  G 5 80  ? 219.968 228.208 160.478 1.00 284.71 ? 31  DT  N "O3'" 1 
ATOM 5860 C "C2'" . DT  G 5 80  ? 220.335 226.681 162.350 1.00 284.71 ? 31  DT  N "C2'" 1 
ATOM 5861 C "C1'" . DT  G 5 80  ? 221.570 227.371 162.896 1.00 284.71 ? 31  DT  N "C1'" 1 
ATOM 5862 N N1    . DT  G 5 80  ? 222.237 226.619 163.984 1.00 284.71 ? 31  DT  N N1    1 
ATOM 5863 C C2    . DT  G 5 80  ? 223.608 226.554 164.011 1.00 284.71 ? 31  DT  N C2    1 
ATOM 5864 O O2    . DT  G 5 80  ? 224.318 227.080 163.174 1.00 284.71 ? 31  DT  N O2    1 
ATOM 5865 N N3    . DT  G 5 80  ? 224.123 225.845 165.059 1.00 284.71 ? 31  DT  N N3    1 
ATOM 5866 C C4    . DT  G 5 80  ? 223.420 225.213 166.065 1.00 284.71 ? 31  DT  N C4    1 
ATOM 5867 O O4    . DT  G 5 80  ? 223.976 224.596 166.965 1.00 284.71 ? 31  DT  N O4    1 
ATOM 5868 C C5    . DT  G 5 80  ? 221.988 225.318 165.975 1.00 284.71 ? 31  DT  N C5    1 
ATOM 5869 C C7    . DT  G 5 80  ? 221.124 224.657 167.004 1.00 284.71 ? 31  DT  N C7    1 
ATOM 5870 C C6    . DT  G 5 80  ? 221.469 226.012 164.954 1.00 284.71 ? 31  DT  N C6    1 
ATOM 5871 P P     . DG  G 5 81  ? 219.643 227.253 159.226 1.00 286.84 ? 32  DG  N P     1 
ATOM 5872 O OP1   . DG  G 5 81  ? 219.337 228.147 158.088 1.00 286.84 ? 32  DG  N OP1   1 
ATOM 5873 O OP2   . DG  G 5 81  ? 218.652 226.225 159.618 1.00 286.84 ? 32  DG  N OP2   1 
ATOM 5874 O "O5'" . DG  G 5 81  ? 221.041 226.540 158.929 1.00 286.84 ? 32  DG  N "O5'" 1 
ATOM 5875 C "C5'" . DG  G 5 81  ? 222.139 227.320 158.475 1.00 286.84 ? 32  DG  N "C5'" 1 
ATOM 5876 C "C4'" . DG  G 5 81  ? 223.434 226.525 158.482 1.00 286.84 ? 32  DG  N "C4'" 1 
ATOM 5877 O "O4'" . DG  G 5 81  ? 223.750 226.093 159.830 1.00 286.84 ? 32  DG  N "O4'" 1 
ATOM 5878 C "C3'" . DG  G 5 81  ? 223.440 225.257 157.624 1.00 286.84 ? 32  DG  N "C3'" 1 
ATOM 5879 O "O3'" . DG  G 5 81  ? 224.692 225.159 156.974 1.00 286.84 ? 32  DG  N "O3'" 1 
ATOM 5880 C "C2'" . DG  G 5 81  ? 223.272 224.149 158.664 1.00 286.84 ? 32  DG  N "C2'" 1 
ATOM 5881 C "C1'" . DG  G 5 81  ? 224.079 224.723 159.806 1.00 286.84 ? 32  DG  N "C1'" 1 
ATOM 5882 N N9    . DG  G 5 81  ? 223.770 224.162 161.112 1.00 286.84 ? 32  DG  N N9    1 
ATOM 5883 C C8    . DG  G 5 81  ? 222.540 224.077 161.712 1.00 286.84 ? 32  DG  N C8    1 
ATOM 5884 N N7    . DG  G 5 81  ? 222.578 223.548 162.902 1.00 286.84 ? 32  DG  N N7    1 
ATOM 5885 C C5    . DG  G 5 81  ? 223.921 223.271 163.105 1.00 286.84 ? 32  DG  N C5    1 
ATOM 5886 C C6    . DG  G 5 81  ? 224.575 222.688 164.214 1.00 286.84 ? 32  DG  N C6    1 
ATOM 5887 O O6    . DG  G 5 81  ? 224.077 222.287 165.274 1.00 286.84 ? 32  DG  N O6    1 
ATOM 5888 N N1    . DG  G 5 81  ? 225.947 222.586 164.005 1.00 286.84 ? 32  DG  N N1    1 
ATOM 5889 C C2    . DG  G 5 81  ? 226.602 223.002 162.869 1.00 286.84 ? 32  DG  N C2    1 
ATOM 5890 N N2    . DG  G 5 81  ? 227.931 222.824 162.847 1.00 286.84 ? 32  DG  N N2    1 
ATOM 5891 N N3    . DG  G 5 81  ? 226.000 223.544 161.825 1.00 286.84 ? 32  DG  N N3    1 
ATOM 5892 C C4    . DG  G 5 81  ? 224.666 223.648 162.012 1.00 286.84 ? 32  DG  N C4    1 
ATOM 5893 P P     . DT  G 5 82  ? 224.866 224.318 155.617 1.00 290.02 ? 33  DT  N P     1 
ATOM 5894 O OP1   . DT  G 5 82  ? 224.837 225.283 154.497 1.00 290.02 ? 33  DT  N OP1   1 
ATOM 5895 O OP2   . DT  G 5 82  ? 223.932 223.172 155.621 1.00 290.02 ? 33  DT  N OP2   1 
ATOM 5896 O "O5'" . DT  G 5 82  ? 226.346 223.736 155.751 1.00 290.02 ? 33  DT  N "O5'" 1 
ATOM 5897 C "C5'" . DT  G 5 82  ? 227.001 223.780 157.015 1.00 290.02 ? 33  DT  N "C5'" 1 
ATOM 5898 C "C4'" . DT  G 5 82  ? 227.757 222.493 157.271 1.00 290.02 ? 33  DT  N "C4'" 1 
ATOM 5899 O "O4'" . DT  G 5 82  ? 227.469 222.020 158.618 1.00 290.02 ? 33  DT  N "O4'" 1 
ATOM 5900 C "C3'" . DT  G 5 82  ? 227.375 221.339 156.352 1.00 290.02 ? 33  DT  N "C3'" 1 
ATOM 5901 O "O3'" . DT  G 5 82  ? 228.490 220.485 156.185 1.00 290.02 ? 33  DT  N "O3'" 1 
ATOM 5902 C "C2'" . DT  G 5 82  ? 226.283 220.658 157.157 1.00 290.02 ? 33  DT  N "C2'" 1 
ATOM 5903 C "C1'" . DT  G 5 82  ? 226.907 220.728 158.537 1.00 290.02 ? 33  DT  N "C1'" 1 
ATOM 5904 N N1    . DT  G 5 82  ? 225.944 220.544 159.659 1.00 290.02 ? 33  DT  N N1    1 
ATOM 5905 C C2    . DT  G 5 82  ? 226.418 220.121 160.876 1.00 290.02 ? 33  DT  N C2    1 
ATOM 5906 O O2    . DT  G 5 82  ? 227.593 219.886 161.088 1.00 290.02 ? 33  DT  N O2    1 
ATOM 5907 N N3    . DT  G 5 82  ? 225.465 219.976 161.844 1.00 290.02 ? 33  DT  N N3    1 
ATOM 5908 C C4    . DT  G 5 82  ? 224.111 220.211 161.719 1.00 290.02 ? 33  DT  N C4    1 
ATOM 5909 O O4    . DT  G 5 82  ? 223.333 220.054 162.651 1.00 290.02 ? 33  DT  N O4    1 
ATOM 5910 C C5    . DT  G 5 82  ? 223.676 220.651 160.417 1.00 290.02 ? 33  DT  N C5    1 
ATOM 5911 C C7    . DT  G 5 82  ? 222.226 220.930 160.164 1.00 290.02 ? 33  DT  N C7    1 
ATOM 5912 C C6    . DT  G 5 82  ? 224.603 220.794 159.458 1.00 290.02 ? 33  DT  N C6    1 
ATOM 5913 P P     . DC  G 5 83  ? 228.664 219.615 154.847 1.00 290.79 ? 34  DC  N P     1 
ATOM 5914 O OP1   . DC  G 5 83  ? 229.511 220.397 153.919 1.00 290.79 ? 34  DC  N OP1   1 
ATOM 5915 O OP2   . DC  G 5 83  ? 227.329 219.150 154.413 1.00 290.79 ? 34  DC  N OP2   1 
ATOM 5916 O "O5'" . DC  G 5 83  ? 229.487 218.339 155.342 1.00 290.79 ? 34  DC  N "O5'" 1 
ATOM 5917 C "C5'" . DC  G 5 83  ? 230.676 218.520 156.093 1.00 290.79 ? 34  DC  N "C5'" 1 
ATOM 5918 C "C4'" . DC  G 5 83  ? 230.748 217.542 157.253 1.00 290.79 ? 34  DC  N "C4'" 1 
ATOM 5919 O "O4'" . DC  G 5 83  ? 229.630 217.757 158.159 1.00 290.79 ? 34  DC  N "O4'" 1 
ATOM 5920 C "C3'" . DC  G 5 83  ? 230.699 216.060 156.870 1.00 290.79 ? 34  DC  N "C3'" 1 
ATOM 5921 O "O3'" . DC  G 5 83  ? 231.639 215.350 157.651 1.00 290.79 ? 34  DC  N "O3'" 1 
ATOM 5922 C "C2'" . DC  G 5 83  ? 229.272 215.667 157.241 1.00 290.79 ? 34  DC  N "C2'" 1 
ATOM 5923 C "C1'" . DC  G 5 83  ? 229.066 216.509 158.481 1.00 290.79 ? 34  DC  N "C1'" 1 
ATOM 5924 N N1    . DC  G 5 83  ? 227.641 216.706 158.841 1.00 290.79 ? 34  DC  N N1    1 
ATOM 5925 C C2    . DC  G 5 83  ? 227.213 216.425 160.141 1.00 290.79 ? 34  DC  N C2    1 
ATOM 5926 O O2    . DC  G 5 83  ? 228.029 216.011 160.970 1.00 290.79 ? 34  DC  N O2    1 
ATOM 5927 N N3    . DC  G 5 83  ? 225.909 216.609 160.456 1.00 290.79 ? 34  DC  N N3    1 
ATOM 5928 C C4    . DC  G 5 83  ? 225.058 217.055 159.533 1.00 290.79 ? 34  DC  N C4    1 
ATOM 5929 N N4    . DC  G 5 83  ? 223.783 217.224 159.888 1.00 290.79 ? 34  DC  N N4    1 
ATOM 5930 C C5    . DC  G 5 83  ? 225.475 217.343 158.203 1.00 290.79 ? 34  DC  N C5    1 
ATOM 5931 C C6    . DC  G 5 83  ? 226.764 217.156 157.904 1.00 290.79 ? 34  DC  N C6    1 
ATOM 5932 P P     . DT  G 5 84  ? 232.239 213.942 157.161 1.00 287.21 ? 35  DT  N P     1 
ATOM 5933 O OP1   . DT  G 5 84  ? 233.474 214.231 156.404 1.00 287.21 ? 35  DT  N OP1   1 
ATOM 5934 O OP2   . DT  G 5 84  ? 231.171 213.129 156.537 1.00 287.21 ? 35  DT  N OP2   1 
ATOM 5935 O "O5'" . DT  G 5 84  ? 232.633 213.233 158.535 1.00 287.21 ? 35  DT  N "O5'" 1 
ATOM 5936 C "C5'" . DT  G 5 84  ? 232.100 213.735 159.757 1.00 287.21 ? 35  DT  N "C5'" 1 
ATOM 5937 C "C4'" . DT  G 5 84  ? 231.355 212.650 160.507 1.00 287.21 ? 35  DT  N "C4'" 1 
ATOM 5938 O "O4'" . DT  G 5 84  ? 229.959 213.035 160.676 1.00 287.21 ? 35  DT  N "O4'" 1 
ATOM 5939 C "C3'" . DT  G 5 84  ? 231.318 211.288 159.804 1.00 287.21 ? 35  DT  N "C3'" 1 
ATOM 5940 O "O3'" . DT  G 5 84  ? 231.344 210.253 160.776 1.00 287.21 ? 35  DT  N "O3'" 1 
ATOM 5941 C "C2'" . DT  G 5 84  ? 229.960 211.337 159.124 1.00 287.21 ? 35  DT  N "C2'" 1 
ATOM 5942 C "C1'" . DT  G 5 84  ? 229.167 211.954 160.254 1.00 287.21 ? 35  DT  N "C1'" 1 
ATOM 5943 N N1    . DT  G 5 84  ? 227.812 212.427 159.880 1.00 287.21 ? 35  DT  N N1    1 
ATOM 5944 C C2    . DT  G 5 84  ? 226.822 212.403 160.828 1.00 287.21 ? 35  DT  N C2    1 
ATOM 5945 O O2    . DT  G 5 84  ? 227.004 212.033 161.973 1.00 287.21 ? 35  DT  N O2    1 
ATOM 5946 N N3    . DT  G 5 84  ? 225.604 212.838 160.397 1.00 287.21 ? 35  DT  N N3    1 
ATOM 5947 C C4    . DT  G 5 84  ? 225.279 213.281 159.131 1.00 287.21 ? 35  DT  N C4    1 
ATOM 5948 O O4    . DT  G 5 84  ? 224.149 213.653 158.840 1.00 287.21 ? 35  DT  N O4    1 
ATOM 5949 C C5    . DT  G 5 84  ? 226.360 213.271 158.177 1.00 287.21 ? 35  DT  N C5    1 
ATOM 5950 C C7    . DT  G 5 84  ? 226.126 213.727 156.769 1.00 287.21 ? 35  DT  N C7    1 
ATOM 5951 C C6    . DT  G 5 84  ? 227.561 212.843 158.591 1.00 287.21 ? 35  DT  N C6    1 
ATOM 5952 P P     . DA  G 5 85  ? 232.719 209.525 161.180 1.00 286.66 ? 36  DA  N P     1 
ATOM 5953 O OP1   . DA  G 5 85  ? 233.817 210.512 161.105 1.00 286.66 ? 36  DA  N OP1   1 
ATOM 5954 O OP2   . DA  G 5 85  ? 232.802 208.273 160.397 1.00 286.66 ? 36  DA  N OP2   1 
ATOM 5955 O "O5'" . DA  G 5 85  ? 232.485 209.124 162.710 1.00 286.66 ? 36  DA  N "O5'" 1 
ATOM 5956 C "C5'" . DA  G 5 85  ? 231.357 209.649 163.415 1.00 286.66 ? 36  DA  N "C5'" 1 
ATOM 5957 C "C4'" . DA  G 5 85  ? 230.375 208.547 163.791 1.00 286.66 ? 36  DA  N "C4'" 1 
ATOM 5958 O "O4'" . DA  G 5 85  ? 229.108 208.759 163.107 1.00 286.66 ? 36  DA  N "O4'" 1 
ATOM 5959 C "C3'" . DA  G 5 85  ? 230.801 207.131 163.415 1.00 286.66 ? 36  DA  N "C3'" 1 
ATOM 5960 O "O3'" . DA  G 5 85  ? 230.232 206.213 164.333 1.00 286.66 ? 36  DA  N "O3'" 1 
ATOM 5961 C "C2'" . DA  G 5 85  ? 230.161 206.978 162.046 1.00 286.66 ? 36  DA  N "C2'" 1 
ATOM 5962 C "C1'" . DA  G 5 85  ? 228.814 207.623 162.318 1.00 286.66 ? 36  DA  N "C1'" 1 
ATOM 5963 N N9    . DA  G 5 85  ? 228.118 208.061 161.117 1.00 286.66 ? 36  DA  N N9    1 
ATOM 5964 C C8    . DA  G 5 85  ? 228.652 208.227 159.873 1.00 286.66 ? 36  DA  N C8    1 
ATOM 5965 N N7    . DA  G 5 85  ? 227.789 208.642 158.977 1.00 286.66 ? 36  DA  N N7    1 
ATOM 5966 C C5    . DA  G 5 85  ? 226.604 208.749 159.683 1.00 286.66 ? 36  DA  N C5    1 
ATOM 5967 C C6    . DA  G 5 85  ? 225.304 209.140 159.306 1.00 286.66 ? 36  DA  N C6    1 
ATOM 5968 N N6    . DA  G 5 85  ? 224.980 209.505 158.063 1.00 286.66 ? 36  DA  N N6    1 
ATOM 5969 N N1    . DA  G 5 85  ? 224.345 209.133 160.257 1.00 286.66 ? 36  DA  N N1    1 
ATOM 5970 C C2    . DA  G 5 85  ? 224.671 208.762 161.501 1.00 286.66 ? 36  DA  N C2    1 
ATOM 5971 N N3    . DA  G 5 85  ? 225.857 208.378 161.974 1.00 286.66 ? 36  DA  N N3    1 
ATOM 5972 C C4    . DA  G 5 85  ? 226.787 208.393 161.005 1.00 286.66 ? 36  DA  N C4    1 
ATOM 5973 P P     . DC  G 5 86  ? 231.092 205.627 165.555 1.00 286.27 ? 37  DC  N P     1 
ATOM 5974 O OP1   . DC  G 5 86  ? 231.731 206.760 166.260 1.00 286.27 ? 37  DC  N OP1   1 
ATOM 5975 O OP2   . DC  G 5 86  ? 231.925 204.528 165.021 1.00 286.27 ? 37  DC  N OP2   1 
ATOM 5976 O "O5'" . DC  G 5 86  ? 229.985 204.984 166.513 1.00 286.27 ? 37  DC  N "O5'" 1 
ATOM 5977 C "C5'" . DC  G 5 86  ? 228.874 205.769 166.939 1.00 286.27 ? 37  DC  N "C5'" 1 
ATOM 5978 C "C4'" . DC  G 5 86  ? 227.550 205.047 166.709 1.00 286.27 ? 37  DC  N "C4'" 1 
ATOM 5979 O "O4'" . DC  G 5 86  ? 227.068 205.293 165.361 1.00 286.27 ? 37  DC  N "O4'" 1 
ATOM 5980 C "C3'" . DC  G 5 86  ? 227.573 203.526 166.868 1.00 286.27 ? 37  DC  N "C3'" 1 
ATOM 5981 O "O3'" . DC  G 5 86  ? 226.361 203.112 167.476 1.00 286.27 ? 37  DC  N "O3'" 1 
ATOM 5982 C "C2'" . DC  G 5 86  ? 227.644 203.046 165.421 1.00 286.27 ? 37  DC  N "C2'" 1 
ATOM 5983 C "C1'" . DC  G 5 86  ? 226.726 204.060 164.765 1.00 286.27 ? 37  DC  N "C1'" 1 
ATOM 5984 N N1    . DC  G 5 86  ? 226.895 204.194 163.299 1.00 286.27 ? 37  DC  N N1    1 
ATOM 5985 C C2    . DC  G 5 86  ? 225.802 204.579 162.523 1.00 286.27 ? 37  DC  N C2    1 
ATOM 5986 O O2    . DC  G 5 86  ? 224.715 204.778 163.075 1.00 286.27 ? 37  DC  N O2    1 
ATOM 5987 N N3    . DC  G 5 86  ? 225.964 204.720 161.188 1.00 286.27 ? 37  DC  N N3    1 
ATOM 5988 C C4    . DC  G 5 86  ? 227.152 204.497 160.633 1.00 286.27 ? 37  DC  N C4    1 
ATOM 5989 N N4    . DC  G 5 86  ? 227.258 204.651 159.311 1.00 286.27 ? 37  DC  N N4    1 
ATOM 5990 C C5    . DC  G 5 86  ? 228.278 204.098 161.406 1.00 286.27 ? 37  DC  N C5    1 
ATOM 5991 C C6    . DC  G 5 86  ? 228.111 203.973 162.726 1.00 286.27 ? 37  DC  N C6    1 
ATOM 5992 P P     . DG  G 5 87  ? 226.349 201.922 168.553 1.00 287.89 ? 38  DG  N P     1 
ATOM 5993 O OP1   . DG  G 5 87  ? 226.666 202.509 169.874 1.00 287.89 ? 38  DG  N OP1   1 
ATOM 5994 O OP2   . DG  G 5 87  ? 227.175 200.820 168.014 1.00 287.89 ? 38  DG  N OP2   1 
ATOM 5995 O "O5'" . DG  G 5 87  ? 224.826 201.436 168.559 1.00 287.89 ? 38  DG  N "O5'" 1 
ATOM 5996 C "C5'" . DG  G 5 87  ? 223.790 202.338 168.946 1.00 287.89 ? 38  DG  N "C5'" 1 
ATOM 5997 C "C4'" . DG  G 5 87  ? 222.588 202.274 168.004 1.00 287.89 ? 38  DG  N "C4'" 1 
ATOM 5998 O "O4'" . DG  G 5 87  ? 222.998 202.548 166.637 1.00 287.89 ? 38  DG  N "O4'" 1 
ATOM 5999 C "C3'" . DG  G 5 87  ? 221.836 200.944 167.942 1.00 287.89 ? 38  DG  N "C3'" 1 
ATOM 6000 O "O3'" . DG  G 5 87  ? 220.461 201.229 167.712 1.00 287.89 ? 38  DG  N "O3'" 1 
ATOM 6001 C "C2'" . DG  G 5 87  ? 222.468 200.287 166.718 1.00 287.89 ? 38  DG  N "C2'" 1 
ATOM 6002 C "C1'" . DG  G 5 87  ? 222.569 201.489 165.802 1.00 287.89 ? 38  DG  N "C1'" 1 
ATOM 6003 N N9    . DG  G 5 87  ? 223.540 201.355 164.727 1.00 287.89 ? 38  DG  N N9    1 
ATOM 6004 C C8    . DG  G 5 87  ? 224.866 201.035 164.852 1.00 287.89 ? 38  DG  N C8    1 
ATOM 6005 N N7    . DG  G 5 87  ? 225.506 201.021 163.719 1.00 287.89 ? 38  DG  N N7    1 
ATOM 6006 C C5    . DG  G 5 87  ? 224.545 201.362 162.780 1.00 287.89 ? 38  DG  N C5    1 
ATOM 6007 C C6    . DG  G 5 87  ? 224.653 201.502 161.381 1.00 287.89 ? 38  DG  N C6    1 
ATOM 6008 O O6    . DG  G 5 87  ? 225.657 201.348 160.675 1.00 287.89 ? 38  DG  N O6    1 
ATOM 6009 N N1    . DG  G 5 87  ? 223.437 201.857 160.802 1.00 287.89 ? 38  DG  N N1    1 
ATOM 6010 C C2    . DG  G 5 87  ? 222.264 202.047 161.495 1.00 287.89 ? 38  DG  N C2    1 
ATOM 6011 N N2    . DG  G 5 87  ? 221.190 202.391 160.768 1.00 287.89 ? 38  DG  N N2    1 
ATOM 6012 N N3    . DG  G 5 87  ? 222.152 201.924 162.811 1.00 287.89 ? 38  DG  N N3    1 
ATOM 6013 C C4    . DG  G 5 87  ? 223.328 201.577 163.385 1.00 287.89 ? 38  DG  N C4    1 
ATOM 6014 P P     . DA  G 5 88  ? 219.304 200.143 167.978 1.00 300.83 ? 39  DA  N P     1 
ATOM 6015 O OP1   . DA  G 5 88  ? 219.013 200.139 169.428 1.00 300.83 ? 39  DA  N OP1   1 
ATOM 6016 O OP2   . DA  G 5 88  ? 219.620 198.883 167.275 1.00 300.83 ? 39  DA  N OP2   1 
ATOM 6017 O "O5'" . DA  G 5 88  ? 218.065 200.761 167.190 1.00 300.83 ? 39  DA  N "O5'" 1 
ATOM 6018 C "C5'" . DA  G 5 88  ? 218.299 201.427 165.957 1.00 300.83 ? 39  DA  N "C5'" 1 
ATOM 6019 C "C4'" . DA  G 5 88  ? 217.284 201.022 164.909 1.00 300.83 ? 39  DA  N "C4'" 1 
ATOM 6020 O "O4'" . DA  G 5 88  ? 217.961 200.814 163.648 1.00 300.83 ? 39  DA  N "O4'" 1 
ATOM 6021 C "C3'" . DA  G 5 88  ? 216.556 199.721 165.183 1.00 300.83 ? 39  DA  N "C3'" 1 
ATOM 6022 O "O3'" . DA  G 5 88  ? 215.299 199.734 164.512 1.00 300.83 ? 39  DA  N "O3'" 1 
ATOM 6023 C "C2'" . DA  G 5 88  ? 217.510 198.684 164.593 1.00 300.83 ? 39  DA  N "C2'" 1 
ATOM 6024 C "C1'" . DA  G 5 88  ? 218.125 199.428 163.409 1.00 300.83 ? 39  DA  N "C1'" 1 
ATOM 6025 N N9    . DA  G 5 88  ? 219.547 199.157 163.246 1.00 300.83 ? 39  DA  N N9    1 
ATOM 6026 C C8    . DA  G 5 88  ? 220.455 198.937 164.239 1.00 300.83 ? 39  DA  N C8    1 
ATOM 6027 N N7    . DA  G 5 88  ? 221.673 198.719 163.806 1.00 300.83 ? 39  DA  N N7    1 
ATOM 6028 C C5    . DA  G 5 88  ? 221.553 198.800 162.433 1.00 300.83 ? 39  DA  N C5    1 
ATOM 6029 C C6    . DA  G 5 88  ? 222.487 198.663 161.389 1.00 300.83 ? 39  DA  N C6    1 
ATOM 6030 N N6    . DA  G 5 88  ? 223.782 198.401 161.589 1.00 300.83 ? 39  DA  N N6    1 
ATOM 6031 N N1    . DA  G 5 88  ? 222.034 198.803 160.127 1.00 300.83 ? 39  DA  N N1    1 
ATOM 6032 C C2    . DA  G 5 88  ? 220.738 199.065 159.926 1.00 300.83 ? 39  DA  N C2    1 
ATOM 6033 N N3    . DA  G 5 88  ? 219.768 199.214 160.825 1.00 300.83 ? 39  DA  N N3    1 
ATOM 6034 C C4    . DA  G 5 88  ? 220.247 199.072 162.069 1.00 300.83 ? 39  DA  N C4    1 
ATOM 6035 P P     . DC  G 5 89  ? 214.324 198.455 164.538 1.00 318.38 ? 40  DC  N P     1 
ATOM 6036 O OP1   . DC  G 5 89  ? 212.945 198.971 164.397 1.00 318.38 ? 40  DC  N OP1   1 
ATOM 6037 O OP2   . DC  G 5 89  ? 214.657 197.595 165.695 1.00 318.38 ? 40  DC  N OP2   1 
ATOM 6038 O "O5'" . DC  G 5 89  ? 214.698 197.682 163.193 1.00 318.38 ? 40  DC  N "O5'" 1 
ATOM 6039 C "C5'" . DC  G 5 89  ? 214.816 198.410 161.977 1.00 318.38 ? 40  DC  N "C5'" 1 
ATOM 6040 C "C4'" . DC  G 5 89  ? 215.293 197.516 160.851 1.00 318.38 ? 40  DC  N "C4'" 1 
ATOM 6041 O "O4'" . DC  G 5 89  ? 216.743 197.434 160.857 1.00 318.38 ? 40  DC  N "O4'" 1 
ATOM 6042 C "C3'" . DC  G 5 89  ? 214.787 196.072 160.912 1.00 318.38 ? 40  DC  N "C3'" 1 
ATOM 6043 O "O3'" . DC  G 5 89  ? 214.342 195.676 159.627 1.00 318.38 ? 40  DC  N "O3'" 1 
ATOM 6044 C "C2'" . DC  G 5 89  ? 216.032 195.293 161.334 1.00 318.38 ? 40  DC  N "C2'" 1 
ATOM 6045 C "C1'" . DC  G 5 89  ? 217.106 196.095 160.634 1.00 318.38 ? 40  DC  N "C1'" 1 
ATOM 6046 N N1    . DC  G 5 89  ? 218.483 195.870 161.152 1.00 318.38 ? 40  DC  N N1    1 
ATOM 6047 C C2    . DC  G 5 89  ? 219.507 195.558 160.255 1.00 318.38 ? 40  DC  N C2    1 
ATOM 6048 O O2    . DC  G 5 89  ? 219.240 195.471 159.053 1.00 318.38 ? 40  DC  N O2    1 
ATOM 6049 N N3    . DC  G 5 89  ? 220.758 195.355 160.727 1.00 318.38 ? 40  DC  N N3    1 
ATOM 6050 C C4    . DC  G 5 89  ? 221.001 195.458 162.032 1.00 318.38 ? 40  DC  N C4    1 
ATOM 6051 N N4    . DC  G 5 89  ? 222.251 195.249 162.454 1.00 318.38 ? 40  DC  N N4    1 
ATOM 6052 C C5    . DC  G 5 89  ? 219.970 195.772 162.966 1.00 318.38 ? 40  DC  N C5    1 
ATOM 6053 C C6    . DC  G 5 89  ? 218.737 195.969 162.486 1.00 318.38 ? 40  DC  N C6    1 
ATOM 6054 P P     . DC  G 5 90  ? 213.295 194.469 159.461 1.00 339.07 ? 41  DC  N P     1 
ATOM 6055 O OP1   . DC  G 5 90  ? 212.102 195.013 158.775 1.00 339.07 ? 41  DC  N OP1   1 
ATOM 6056 O OP2   . DC  G 5 90  ? 213.146 193.794 160.769 1.00 339.07 ? 41  DC  N OP2   1 
ATOM 6057 O "O5'" . DC  G 5 90  ? 214.040 193.462 158.469 1.00 339.07 ? 41  DC  N "O5'" 1 
ATOM 6058 C "C5'" . DC  G 5 90  ? 214.513 193.928 157.212 1.00 339.07 ? 41  DC  N "C5'" 1 
ATOM 6059 C "C4'" . DC  G 5 90  ? 215.490 192.940 156.599 1.00 339.07 ? 41  DC  N "C4'" 1 
ATOM 6060 O "O4'" . DC  G 5 90  ? 216.784 193.070 157.241 1.00 339.07 ? 41  DC  N "O4'" 1 
ATOM 6061 C "C3'" . DC  G 5 90  ? 215.089 191.470 156.730 1.00 339.07 ? 41  DC  N "C3'" 1 
ATOM 6062 O "O3'" . DC  G 5 90  ? 215.281 190.805 155.491 1.00 339.07 ? 41  DC  N "O3'" 1 
ATOM 6063 C "C2'" . DC  G 5 90  ? 216.033 190.938 157.806 1.00 339.07 ? 41  DC  N "C2'" 1 
ATOM 6064 C "C1'" . DC  G 5 90  ? 217.267 191.795 157.589 1.00 339.07 ? 41  DC  N "C1'" 1 
ATOM 6065 N N1    . DC  G 5 90  ? 218.104 191.933 158.808 1.00 339.07 ? 41  DC  N N1    1 
ATOM 6066 C C2    . DC  G 5 90  ? 219.469 191.636 158.755 1.00 339.07 ? 41  DC  N C2    1 
ATOM 6067 O O2    . DC  G 5 90  ? 219.963 191.251 157.693 1.00 339.07 ? 41  DC  N O2    1 
ATOM 6068 N N3    . DC  G 5 90  ? 220.211 191.767 159.878 1.00 339.07 ? 41  DC  N N3    1 
ATOM 6069 C C4    . DC  G 5 90  ? 219.640 192.179 161.010 1.00 339.07 ? 41  DC  N C4    1 
ATOM 6070 N N4    . DC  G 5 90  ? 220.412 192.297 162.094 1.00 339.07 ? 41  DC  N N4    1 
ATOM 6071 C C5    . DC  G 5 90  ? 218.253 192.487 161.084 1.00 339.07 ? 41  DC  N C5    1 
ATOM 6072 C C6    . DC  G 5 90  ? 217.532 192.352 159.969 1.00 339.07 ? 41  DC  N C6    1 
ATOM 6073 P P     . DA  G 5 91  ? 214.586 189.382 155.218 1.00 345.79 ? 42  DA  N P     1 
ATOM 6074 O OP1   . DA  G 5 91  ? 213.978 189.437 153.871 1.00 345.79 ? 42  DA  N OP1   1 
ATOM 6075 O OP2   . DA  G 5 91  ? 213.744 189.044 156.387 1.00 345.79 ? 42  DA  N OP2   1 
ATOM 6076 O "O5'" . DA  G 5 91  ? 215.815 188.362 155.182 1.00 345.79 ? 42  DA  N "O5'" 1 
ATOM 6077 C "C5'" . DA  G 5 91  ? 216.855 188.546 154.232 1.00 345.79 ? 42  DA  N "C5'" 1 
ATOM 6078 C "C4'" . DA  G 5 91  ? 218.073 187.719 154.596 1.00 345.79 ? 42  DA  N "C4'" 1 
ATOM 6079 O "O4'" . DA  G 5 91  ? 218.739 188.315 155.737 1.00 345.79 ? 42  DA  N "O4'" 1 
ATOM 6080 C "C3'" . DA  G 5 91  ? 217.777 186.264 154.981 1.00 345.79 ? 42  DA  N "C3'" 1 
ATOM 6081 O "O3'" . DA  G 5 91  ? 218.626 185.386 154.253 1.00 345.79 ? 42  DA  N "O3'" 1 
ATOM 6082 C "C2'" . DA  G 5 91  ? 218.078 186.219 156.479 1.00 345.79 ? 42  DA  N "C2'" 1 
ATOM 6083 C "C1'" . DA  G 5 91  ? 219.136 187.295 156.613 1.00 345.79 ? 42  DA  N "C1'" 1 
ATOM 6084 N N9    . DA  G 5 91  ? 219.226 187.843 157.958 1.00 345.79 ? 42  DA  N N9    1 
ATOM 6085 C C8    . DA  G 5 91  ? 218.214 188.387 158.692 1.00 345.79 ? 42  DA  N C8    1 
ATOM 6086 N N7    . DA  G 5 91  ? 218.583 188.797 159.881 1.00 345.79 ? 42  DA  N N7    1 
ATOM 6087 C C5    . DA  G 5 91  ? 219.931 188.494 159.929 1.00 345.79 ? 42  DA  N C5    1 
ATOM 6088 C C6    . DA  G 5 91  ? 220.909 188.679 160.921 1.00 345.79 ? 42  DA  N C6    1 
ATOM 6089 N N6    . DA  G 5 91  ? 220.654 189.234 162.106 1.00 345.79 ? 42  DA  N N6    1 
ATOM 6090 N N1    . DA  G 5 91  ? 222.165 188.260 160.648 1.00 345.79 ? 42  DA  N N1    1 
ATOM 6091 C C2    . DA  G 5 91  ? 222.418 187.701 159.459 1.00 345.79 ? 42  DA  N C2    1 
ATOM 6092 N N3    . DA  G 5 91  ? 221.580 187.478 158.449 1.00 345.79 ? 42  DA  N N3    1 
ATOM 6093 C C4    . DA  G 5 91  ? 220.343 187.902 158.751 1.00 345.79 ? 42  DA  N C4    1 
ATOM 6094 P P     . DA  G 5 92  ? 218.255 183.828 154.103 1.00 342.90 ? 43  DA  N P     1 
ATOM 6095 O OP1   . DA  G 5 92  ? 218.259 183.514 152.657 1.00 342.90 ? 43  DA  N OP1   1 
ATOM 6096 O OP2   . DA  G 5 92  ? 217.045 183.545 154.906 1.00 342.90 ? 43  DA  N OP2   1 
ATOM 6097 O "O5'" . DA  G 5 92  ? 219.487 183.076 154.787 1.00 342.90 ? 43  DA  N "O5'" 1 
ATOM 6098 C "C5'" . DA  G 5 92  ? 220.794 183.243 154.257 1.00 342.90 ? 43  DA  N "C5'" 1 
ATOM 6099 C "C4'" . DA  G 5 92  ? 221.846 182.942 155.307 1.00 342.90 ? 43  DA  N "C4'" 1 
ATOM 6100 O "O4'" . DA  G 5 92  ? 221.702 183.866 156.412 1.00 342.90 ? 43  DA  N "O4'" 1 
ATOM 6101 C "C3'" . DA  G 5 92  ? 221.779 181.534 155.910 1.00 342.90 ? 43  DA  N "C3'" 1 
ATOM 6102 O "O3'" . DA  G 5 92  ? 223.029 180.875 155.738 1.00 342.90 ? 43  DA  N "O3'" 1 
ATOM 6103 C "C2'" . DA  G 5 92  ? 221.462 181.772 157.390 1.00 342.90 ? 43  DA  N "C2'" 1 
ATOM 6104 C "C1'" . DA  G 5 92  ? 221.959 183.188 157.610 1.00 342.90 ? 43  DA  N "C1'" 1 
ATOM 6105 N N9    . DA  G 5 92  ? 221.264 183.880 158.686 1.00 342.90 ? 43  DA  N N9    1 
ATOM 6106 C C8    . DA  G 5 92  ? 219.946 184.238 158.718 1.00 342.90 ? 43  DA  N C8    1 
ATOM 6107 N N7    . DA  G 5 92  ? 219.592 184.853 159.821 1.00 342.90 ? 43  DA  N N7    1 
ATOM 6108 C C5    . DA  G 5 92  ? 220.759 184.899 160.562 1.00 342.90 ? 43  DA  N C5    1 
ATOM 6109 C C6    . DA  G 5 92  ? 221.057 185.426 161.832 1.00 342.90 ? 43  DA  N C6    1 
ATOM 6110 N N6    . DA  G 5 92  ? 220.150 186.028 162.606 1.00 342.90 ? 43  DA  N N6    1 
ATOM 6111 N N1    . DA  G 5 92  ? 222.327 185.308 162.280 1.00 342.90 ? 43  DA  N N1    1 
ATOM 6112 C C2    . DA  G 5 92  ? 223.233 184.708 161.500 1.00 342.90 ? 43  DA  N C2    1 
ATOM 6113 N N3    . DA  G 5 92  ? 223.069 184.170 160.292 1.00 342.90 ? 43  DA  N N3    1 
ATOM 6114 C C4    . DA  G 5 92  ? 221.799 184.304 159.876 1.00 342.90 ? 43  DA  N C4    1 
ATOM 6115 P P     . DT  G 5 93  ? 223.240 179.360 156.237 1.00 331.06 ? 44  DT  N P     1 
ATOM 6116 O OP1   . DT  G 5 93  ? 224.235 178.748 155.331 1.00 331.06 ? 44  DT  N OP1   1 
ATOM 6117 O OP2   . DT  G 5 93  ? 221.921 178.707 156.405 1.00 331.06 ? 44  DT  N OP2   1 
ATOM 6118 O "O5'" . DT  G 5 93  ? 223.916 179.528 157.676 1.00 331.06 ? 44  DT  N "O5'" 1 
ATOM 6119 C "C5'" . DT  G 5 93  ? 225.166 180.197 157.787 1.00 331.06 ? 44  DT  N "C5'" 1 
ATOM 6120 C "C4'" . DT  G 5 93  ? 225.661 180.239 159.226 1.00 331.06 ? 44  DT  N "C4'" 1 
ATOM 6121 O "O4'" . DT  G 5 93  ? 224.818 181.112 160.025 1.00 331.06 ? 44  DT  N "O4'" 1 
ATOM 6122 C "C3'" . DT  G 5 93  ? 225.692 178.899 159.965 1.00 331.06 ? 44  DT  N "C3'" 1 
ATOM 6123 O "O3'" . DT  G 5 93  ? 226.871 178.846 160.749 1.00 331.06 ? 44  DT  N "O3'" 1 
ATOM 6124 C "C2'" . DT  G 5 93  ? 224.450 178.988 160.849 1.00 331.06 ? 44  DT  N "C2'" 1 
ATOM 6125 C "C1'" . DT  G 5 93  ? 224.499 180.450 161.226 1.00 331.06 ? 44  DT  N "C1'" 1 
ATOM 6126 N N1    . DT  G 5 93  ? 223.223 181.006 161.743 1.00 331.06 ? 44  DT  N N1    1 
ATOM 6127 C C2    . DT  G 5 93  ? 223.225 181.666 162.947 1.00 331.06 ? 44  DT  N C2    1 
ATOM 6128 O O2    . DT  G 5 93  ? 224.224 181.811 163.628 1.00 331.06 ? 44  DT  N O2    1 
ATOM 6129 N N3    . DT  G 5 93  ? 222.011 182.167 163.327 1.00 331.06 ? 44  DT  N N3    1 
ATOM 6130 C C4    . DT  G 5 93  ? 220.818 182.072 162.639 1.00 331.06 ? 44  DT  N C4    1 
ATOM 6131 O O4    . DT  G 5 93  ? 219.775 182.551 163.067 1.00 331.06 ? 44  DT  N O4    1 
ATOM 6132 C C5    . DT  G 5 93  ? 220.883 181.368 161.384 1.00 331.06 ? 44  DT  N C5    1 
ATOM 6133 C C7    . DT  G 5 93  ? 219.647 181.200 160.554 1.00 331.06 ? 44  DT  N C7    1 
ATOM 6134 C C6    . DT  G 5 93  ? 222.070 180.877 160.996 1.00 331.06 ? 44  DT  N C6    1 
ATOM 6135 P P     . DT  G 5 94  ? 227.485 177.452 161.262 1.00 318.51 ? 45  DT  N P     1 
ATOM 6136 O OP1   . DT  G 5 94  ? 228.516 177.048 160.282 1.00 318.51 ? 45  DT  N OP1   1 
ATOM 6137 O OP2   . DT  G 5 94  ? 226.398 176.510 161.608 1.00 318.51 ? 45  DT  N OP2   1 
ATOM 6138 O "O5'" . DT  G 5 94  ? 228.207 177.868 162.622 1.00 318.51 ? 45  DT  N "O5'" 1 
ATOM 6139 C "C5'" . DT  G 5 94  ? 227.861 179.102 163.251 1.00 318.51 ? 45  DT  N "C5'" 1 
ATOM 6140 C "C4'" . DT  G 5 94  ? 227.532 178.889 164.716 1.00 318.51 ? 45  DT  N "C4'" 1 
ATOM 6141 O "O4'" . DT  G 5 94  ? 226.202 179.416 165.000 1.00 318.51 ? 45  DT  N "O4'" 1 
ATOM 6142 C "C3'" . DT  G 5 94  ? 227.489 177.427 165.153 1.00 318.51 ? 45  DT  N "C3'" 1 
ATOM 6143 O "O3'" . DT  G 5 94  ? 227.898 177.324 166.509 1.00 318.51 ? 45  DT  N "O3'" 1 
ATOM 6144 C "C2'" . DT  G 5 94  ? 226.010 177.108 165.003 1.00 318.51 ? 45  DT  N "C2'" 1 
ATOM 6145 C "C1'" . DT  G 5 94  ? 225.423 178.387 165.568 1.00 318.51 ? 45  DT  N "C1'" 1 
ATOM 6146 N N1    . DT  G 5 94  ? 223.987 178.612 165.234 1.00 318.51 ? 45  DT  N N1    1 
ATOM 6147 C C2    . DT  G 5 94  ? 223.231 179.420 166.049 1.00 318.51 ? 45  DT  N C2    1 
ATOM 6148 O O2    . DT  G 5 94  ? 223.675 179.978 167.035 1.00 318.51 ? 45  DT  N O2    1 
ATOM 6149 N N3    . DT  G 5 94  ? 221.927 179.559 165.664 1.00 318.51 ? 45  DT  N N3    1 
ATOM 6150 C C4    . DT  G 5 94  ? 221.312 178.981 164.573 1.00 318.51 ? 45  DT  N C4    1 
ATOM 6151 O O4    . DT  G 5 94  ? 220.131 179.167 164.310 1.00 318.51 ? 45  DT  N O4    1 
ATOM 6152 C C5    . DT  G 5 94  ? 222.155 178.141 163.762 1.00 318.51 ? 45  DT  N C5    1 
ATOM 6153 C C7    . DT  G 5 94  ? 221.589 177.458 162.554 1.00 318.51 ? 45  DT  N C7    1 
ATOM 6154 C C6    . DT  G 5 94  ? 223.437 177.993 164.129 1.00 318.51 ? 45  DT  N C6    1 
ATOM 6155 P P     . DG  G 5 95  ? 229.384 176.835 166.873 1.00 316.20 ? 46  DG  N P     1 
ATOM 6156 O OP1   . DG  G 5 95  ? 230.332 177.832 166.329 1.00 316.20 ? 46  DG  N OP1   1 
ATOM 6157 O OP2   . DG  G 5 95  ? 229.497 175.416 166.473 1.00 316.20 ? 46  DG  N OP2   1 
ATOM 6158 O "O5'" . DG  G 5 95  ? 229.430 176.901 168.471 1.00 316.20 ? 46  DG  N "O5'" 1 
ATOM 6159 C "C5'" . DG  G 5 95  ? 229.425 178.163 169.138 1.00 316.20 ? 46  DG  N "C5'" 1 
ATOM 6160 C "C4'" . DG  G 5 95  ? 228.342 178.240 170.214 1.00 316.20 ? 46  DG  N "C4'" 1 
ATOM 6161 O "O4'" . DG  G 5 95  ? 227.024 178.258 169.608 1.00 316.20 ? 46  DG  N "O4'" 1 
ATOM 6162 C "C3'" . DG  G 5 95  ? 228.307 177.095 171.233 1.00 316.20 ? 46  DG  N "C3'" 1 
ATOM 6163 O "O3'" . DG  G 5 95  ? 227.902 177.613 172.493 1.00 316.20 ? 46  DG  N "O3'" 1 
ATOM 6164 C "C2'" . DG  G 5 95  ? 227.205 176.206 170.663 1.00 316.20 ? 46  DG  N "C2'" 1 
ATOM 6165 C "C1'" . DG  G 5 95  ? 226.225 177.282 170.240 1.00 316.20 ? 46  DG  N "C1'" 1 
ATOM 6166 N N9    . DG  G 5 95  ? 225.205 176.853 169.298 1.00 316.20 ? 46  DG  N N9    1 
ATOM 6167 C C8    . DG  G 5 95  ? 225.357 176.003 168.235 1.00 316.20 ? 46  DG  N C8    1 
ATOM 6168 N N7    . DG  G 5 95  ? 224.257 175.828 167.553 1.00 316.20 ? 46  DG  N N7    1 
ATOM 6169 C C5    . DG  G 5 95  ? 223.325 176.623 168.202 1.00 316.20 ? 46  DG  N C5    1 
ATOM 6170 C C6    . DG  G 5 95  ? 221.955 176.838 167.922 1.00 316.20 ? 46  DG  N C6    1 
ATOM 6171 O O6    . DG  G 5 95  ? 221.274 176.357 167.008 1.00 316.20 ? 46  DG  N O6    1 
ATOM 6172 N N1    . DG  G 5 95  ? 221.376 177.716 168.834 1.00 316.20 ? 46  DG  N N1    1 
ATOM 6173 C C2    . DG  G 5 95  ? 222.039 178.308 169.882 1.00 316.20 ? 46  DG  N C2    1 
ATOM 6174 N N2    . DG  G 5 95  ? 221.313 179.124 170.656 1.00 316.20 ? 46  DG  N N2    1 
ATOM 6175 N N3    . DG  G 5 95  ? 223.318 178.112 170.155 1.00 316.20 ? 46  DG  N N3    1 
ATOM 6176 C C4    . DG  G 5 95  ? 223.895 177.261 169.276 1.00 316.20 ? 46  DG  N C4    1 
ATOM 6177 P P     . DA  G 5 96  ? 228.968 178.061 173.611 1.00 322.43 ? 47  DA  N P     1 
ATOM 6178 O OP1   . DA  G 5 96  ? 229.977 178.947 172.992 1.00 322.43 ? 47  DA  N OP1   1 
ATOM 6179 O OP2   . DA  G 5 96  ? 229.398 176.839 174.323 1.00 322.43 ? 47  DA  N OP2   1 
ATOM 6180 O "O5'" . DA  G 5 96  ? 228.084 178.930 174.625 1.00 322.43 ? 47  DA  N "O5'" 1 
ATOM 6181 C "C5'" . DA  G 5 96  ? 227.036 179.759 174.115 1.00 322.43 ? 47  DA  N "C5'" 1 
ATOM 6182 C "C4'" . DA  G 5 96  ? 226.039 180.164 175.198 1.00 322.43 ? 47  DA  N "C4'" 1 
ATOM 6183 O "O4'" . DA  G 5 96  ? 224.728 179.644 174.891 1.00 322.43 ? 47  DA  N "O4'" 1 
ATOM 6184 C "C3'" . DA  G 5 96  ? 226.322 179.675 176.604 1.00 322.43 ? 47  DA  N "C3'" 1 
ATOM 6185 O "O3'" . DA  G 5 96  ? 225.744 180.612 177.532 1.00 322.43 ? 47  DA  N "O3'" 1 
ATOM 6186 C "C2'" . DA  G 5 96  ? 225.627 178.306 176.633 1.00 322.43 ? 47  DA  N "C2'" 1 
ATOM 6187 C "C1'" . DA  G 5 96  ? 224.512 178.435 175.596 1.00 322.43 ? 47  DA  N "C1'" 1 
ATOM 6188 N N9    . DA  G 5 96  ? 224.514 177.361 174.617 1.00 322.43 ? 47  DA  N N9    1 
ATOM 6189 C C8    . DA  G 5 96  ? 225.573 176.581 174.257 1.00 322.43 ? 47  DA  N C8    1 
ATOM 6190 N N7    . DA  G 5 96  ? 225.294 175.707 173.326 1.00 322.43 ? 47  DA  N N7    1 
ATOM 6191 C C5    . DA  G 5 96  ? 223.961 175.935 173.049 1.00 322.43 ? 47  DA  N C5    1 
ATOM 6192 C C6    . DA  G 5 96  ? 223.064 175.332 172.150 1.00 322.43 ? 47  DA  N C6    1 
ATOM 6193 N N6    . DA  G 5 96  ? 223.408 174.337 171.329 1.00 322.43 ? 47  DA  N N6    1 
ATOM 6194 N N1    . DA  G 5 96  ? 221.795 175.794 172.127 1.00 322.43 ? 47  DA  N N1    1 
ATOM 6195 C C2    . DA  G 5 96  ? 221.457 176.792 172.952 1.00 322.43 ? 47  DA  N C2    1 
ATOM 6196 N N3    . DA  G 5 96  ? 222.212 177.436 173.837 1.00 322.43 ? 47  DA  N N3    1 
ATOM 6197 C C4    . DA  G 5 96  ? 223.464 176.953 173.836 1.00 322.43 ? 47  DA  N C4    1 
ATOM 6198 P P     . DG  G 5 97  ? 225.448 180.257 179.074 1.00 325.93 ? 48  DG  N P     1 
ATOM 6199 O OP1   . DG  G 5 97  ? 225.491 181.561 179.763 1.00 325.93 ? 48  DG  N OP1   1 
ATOM 6200 O OP2   . DG  G 5 97  ? 226.329 179.188 179.601 1.00 325.93 ? 48  DG  N OP2   1 
ATOM 6201 O "O5'" . DG  G 5 97  ? 223.917 179.786 179.066 1.00 325.93 ? 48  DG  N "O5'" 1 
ATOM 6202 C "C5'" . DG  G 5 97  ? 222.881 180.758 178.865 1.00 325.93 ? 48  DG  N "C5'" 1 
ATOM 6203 C "C4'" . DG  G 5 97  ? 221.485 180.136 178.879 1.00 325.93 ? 48  DG  N "C4'" 1 
ATOM 6204 O "O4'" . DG  G 5 97  ? 221.424 179.011 177.969 1.00 325.93 ? 48  DG  N "O4'" 1 
ATOM 6205 C "C3'" . DG  G 5 97  ? 220.995 179.605 180.222 1.00 325.93 ? 48  DG  N "C3'" 1 
ATOM 6206 O "O3'" . DG  G 5 97  ? 219.593 179.772 180.297 1.00 325.93 ? 48  DG  N "O3'" 1 
ATOM 6207 C "C2'" . DG  G 5 97  ? 221.371 178.128 180.144 1.00 325.93 ? 48  DG  N "C2'" 1 
ATOM 6208 C "C1'" . DG  G 5 97  ? 221.090 177.833 178.680 1.00 325.93 ? 48  DG  N "C1'" 1 
ATOM 6209 N N9    . DG  G 5 97  ? 221.900 176.762 178.129 1.00 325.93 ? 48  DG  N N9    1 
ATOM 6210 C C8    . DG  G 5 97  ? 223.230 176.536 178.360 1.00 325.93 ? 48  DG  N C8    1 
ATOM 6211 N N7    . DG  G 5 97  ? 223.708 175.523 177.696 1.00 325.93 ? 48  DG  N N7    1 
ATOM 6212 C C5    . DG  G 5 97  ? 222.621 175.050 176.976 1.00 325.93 ? 48  DG  N C5    1 
ATOM 6213 C C6    . DG  G 5 97  ? 222.528 173.962 176.080 1.00 325.93 ? 48  DG  N C6    1 
ATOM 6214 O O6    . DG  G 5 97  ? 223.419 173.173 175.735 1.00 325.93 ? 48  DG  N O6    1 
ATOM 6215 N N1    . DG  G 5 97  ? 221.239 173.826 175.570 1.00 325.93 ? 48  DG  N N1    1 
ATOM 6216 C C2    . DG  G 5 97  ? 220.180 174.650 175.882 1.00 325.93 ? 48  DG  N C2    1 
ATOM 6217 N N2    . DG  G 5 97  ? 219.010 174.362 175.292 1.00 325.93 ? 48  DG  N N2    1 
ATOM 6218 N N3    . DG  G 5 97  ? 220.256 175.669 176.722 1.00 325.93 ? 48  DG  N N3    1 
ATOM 6219 C C4    . DG  G 5 97  ? 221.502 175.811 177.227 1.00 325.93 ? 48  DG  N C4    1 
ATOM 6220 P P     . DC  G 5 98  ? 218.848 179.878 181.717 1.00 337.39 ? 49  DC  N P     1 
ATOM 6221 O OP1   . DC  G 5 98  ? 218.457 181.293 181.911 1.00 337.39 ? 49  DC  N OP1   1 
ATOM 6222 O OP2   . DC  G 5 98  ? 219.662 179.188 182.741 1.00 337.39 ? 49  DC  N OP2   1 
ATOM 6223 O "O5'" . DC  G 5 98  ? 217.524 179.013 181.501 1.00 337.39 ? 49  DC  N "O5'" 1 
ATOM 6224 C "C5'" . DC  G 5 98  ? 216.933 178.954 180.213 1.00 337.39 ? 49  DC  N "C5'" 1 
ATOM 6225 C "C4'" . DC  G 5 98  ? 216.123 177.682 180.041 1.00 337.39 ? 49  DC  N "C4'" 1 
ATOM 6226 O "O4'" . DC  G 5 98  ? 216.913 176.672 179.364 1.00 337.39 ? 49  DC  N "O4'" 1 
ATOM 6227 C "C3'" . DC  G 5 98  ? 215.627 177.041 181.333 1.00 337.39 ? 49  DC  N "C3'" 1 
ATOM 6228 O "O3'" . DC  G 5 98  ? 214.285 176.631 181.149 1.00 337.39 ? 49  DC  N "O3'" 1 
ATOM 6229 C "C2'" . DC  G 5 98  ? 216.566 175.845 181.511 1.00 337.39 ? 49  DC  N "C2'" 1 
ATOM 6230 C "C1'" . DC  G 5 98  ? 216.835 175.457 180.072 1.00 337.39 ? 49  DC  N "C1'" 1 
ATOM 6231 N N1    . DC  G 5 98  ? 218.118 174.751 179.883 1.00 337.39 ? 49  DC  N N1    1 
ATOM 6232 C C2    . DC  G 5 98  ? 218.165 173.597 179.101 1.00 337.39 ? 49  DC  N C2    1 
ATOM 6233 O O2    . DC  G 5 98  ? 217.118 173.172 178.589 1.00 337.39 ? 49  DC  N O2    1 
ATOM 6234 N N3    . DC  G 5 98  ? 219.355 172.972 178.931 1.00 337.39 ? 49  DC  N N3    1 
ATOM 6235 C C4    . DC  G 5 98  ? 220.454 173.468 179.501 1.00 337.39 ? 49  DC  N C4    1 
ATOM 6236 N N4    . DC  G 5 98  ? 221.607 172.822 179.308 1.00 337.39 ? 49  DC  N N4    1 
ATOM 6237 C C5    . DC  G 5 98  ? 220.421 174.644 180.298 1.00 337.39 ? 49  DC  N C5    1 
ATOM 6238 C C6    . DC  G 5 98  ? 219.246 175.248 180.458 1.00 337.39 ? 49  DC  N C6    1 
ATOM 6239 P P     . DG  G 5 99  ? 213.421 176.070 182.380 1.00 344.15 ? 50  DG  N P     1 
ATOM 6240 O OP1   . DG  G 5 99  ? 212.057 176.618 182.229 1.00 344.15 ? 50  DG  N OP1   1 
ATOM 6241 O OP2   . DG  G 5 99  ? 214.147 176.287 183.647 1.00 344.15 ? 50  DG  N OP2   1 
ATOM 6242 O "O5'" . DG  G 5 99  ? 213.344 174.502 182.096 1.00 344.15 ? 50  DG  N "O5'" 1 
ATOM 6243 C "C5'" . DG  G 5 99  ? 212.754 174.043 180.887 1.00 344.15 ? 50  DG  N "C5'" 1 
ATOM 6244 C "C4'" . DG  G 5 99  ? 212.844 172.532 180.759 1.00 344.15 ? 50  DG  N "C4'" 1 
ATOM 6245 O "O4'" . DG  G 5 99  ? 214.203 172.133 180.456 1.00 344.15 ? 50  DG  N "O4'" 1 
ATOM 6246 C "C3'" . DG  G 5 99  ? 212.429 171.736 181.994 1.00 344.15 ? 50  DG  N "C3'" 1 
ATOM 6247 O "O3'" . DG  G 5 99  ? 211.645 170.622 181.589 1.00 344.15 ? 50  DG  N "O3'" 1 
ATOM 6248 C "C2'" . DG  G 5 99  ? 213.764 171.292 182.591 1.00 344.15 ? 50  DG  N "C2'" 1 
ATOM 6249 C "C1'" . DG  G 5 99  ? 214.613 171.116 181.343 1.00 344.15 ? 50  DG  N "C1'" 1 
ATOM 6250 N N9    . DG  G 5 99  ? 216.041 171.288 181.567 1.00 344.15 ? 50  DG  N N9    1 
ATOM 6251 C C8    . DG  G 5 99  ? 216.662 172.367 182.148 1.00 344.15 ? 50  DG  N C8    1 
ATOM 6252 N N7    . DG  G 5 99  ? 217.955 172.258 182.191 1.00 344.15 ? 50  DG  N N7    1 
ATOM 6253 C C5    . DG  G 5 99  ? 218.213 171.028 181.596 1.00 344.15 ? 50  DG  N C5    1 
ATOM 6254 C C6    . DG  G 5 99  ? 219.442 170.371 181.358 1.00 344.15 ? 50  DG  N C6    1 
ATOM 6255 O O6    . DG  G 5 99  ? 220.582 170.760 181.644 1.00 344.15 ? 50  DG  N O6    1 
ATOM 6256 N N1    . DG  G 5 99  ? 219.256 169.139 180.736 1.00 344.15 ? 50  DG  N N1    1 
ATOM 6257 C C2    . DG  G 5 99  ? 218.033 168.619 180.380 1.00 344.15 ? 50  DG  N C2    1 
ATOM 6258 N N2    . DG  G 5 99  ? 218.047 167.420 179.778 1.00 344.15 ? 50  DG  N N2    1 
ATOM 6259 N N3    . DG  G 5 99  ? 216.876 169.229 180.593 1.00 344.15 ? 50  DG  N N3    1 
ATOM 6260 C C4    . DG  G 5 99  ? 217.043 170.422 181.203 1.00 344.15 ? 50  DG  N C4    1 
ATOM 6261 P P     . DG  G 5 100 ? 210.807 169.772 182.664 1.00 343.48 ? 51  DG  N P     1 
ATOM 6262 O OP1   . DG  G 5 100 ? 209.458 169.580 182.092 1.00 343.48 ? 51  DG  N OP1   1 
ATOM 6263 O OP2   . DG  G 5 100 ? 210.947 170.398 183.998 1.00 343.48 ? 51  DG  N OP2   1 
ATOM 6264 O "O5'" . DG  G 5 100 ? 211.564 168.368 182.687 1.00 343.48 ? 51  DG  N "O5'" 1 
ATOM 6265 C "C5'" . DG  G 5 100 ? 211.913 167.739 181.460 1.00 343.48 ? 51  DG  N "C5'" 1 
ATOM 6266 C "C4'" . DG  G 5 100 ? 212.898 166.606 181.689 1.00 343.48 ? 51  DG  N "C4'" 1 
ATOM 6267 O "O4'" . DG  G 5 100 ? 214.245 167.137 181.805 1.00 343.48 ? 51  DG  N "O4'" 1 
ATOM 6268 C "C3'" . DG  G 5 100 ? 212.659 165.775 182.951 1.00 343.48 ? 51  DG  N "C3'" 1 
ATOM 6269 O "O3'" . DG  G 5 100 ? 212.814 164.399 182.647 1.00 343.48 ? 51  DG  N "O3'" 1 
ATOM 6270 C "C2'" . DG  G 5 100 ? 213.755 166.267 183.896 1.00 343.48 ? 51  DG  N "C2'" 1 
ATOM 6271 C "C1'" . DG  G 5 100 ? 214.875 166.547 182.916 1.00 343.48 ? 51  DG  N "C1'" 1 
ATOM 6272 N N9    . DG  G 5 100 ? 215.888 167.470 183.414 1.00 343.48 ? 51  DG  N N9    1 
ATOM 6273 C C8    . DG  G 5 100 ? 215.684 168.722 183.935 1.00 343.48 ? 51  DG  N C8    1 
ATOM 6274 N N7    . DG  G 5 100 ? 216.783 169.327 184.283 1.00 343.48 ? 51  DG  N N7    1 
ATOM 6275 C C5    . DG  G 5 100 ? 217.784 168.419 183.971 1.00 343.48 ? 51  DG  N C5    1 
ATOM 6276 C C6    . DG  G 5 100 ? 219.185 168.518 184.131 1.00 343.48 ? 51  DG  N C6    1 
ATOM 6277 O O6    . DG  G 5 100 ? 219.835 169.465 184.590 1.00 343.48 ? 51  DG  N O6    1 
ATOM 6278 N N1    . DG  G 5 100 ? 219.838 167.372 183.686 1.00 343.48 ? 51  DG  N N1    1 
ATOM 6279 C C2    . DG  G 5 100 ? 219.213 166.268 183.158 1.00 343.48 ? 51  DG  N C2    1 
ATOM 6280 N N2    . DG  G 5 100 ? 220.005 165.255 182.784 1.00 343.48 ? 51  DG  N N2    1 
ATOM 6281 N N3    . DG  G 5 100 ? 217.899 166.162 183.005 1.00 343.48 ? 51  DG  N N3    1 
ATOM 6282 C C4    . DG  G 5 100 ? 217.250 167.271 183.432 1.00 343.48 ? 51  DG  N C4    1 
ATOM 6283 P P     . DC  G 5 101 ? 212.262 163.270 183.648 1.00 343.49 ? 52  DC  N P     1 
ATOM 6284 O OP1   . DC  G 5 101 ? 211.483 162.311 182.837 1.00 343.49 ? 52  DC  N OP1   1 
ATOM 6285 O OP2   . DC  G 5 101 ? 211.627 163.931 184.810 1.00 343.49 ? 52  DC  N OP2   1 
ATOM 6286 O "O5'" . DC  G 5 101 ? 213.588 162.539 184.156 1.00 343.49 ? 52  DC  N "O5'" 1 
ATOM 6287 C "C5'" . DC  G 5 101 ? 214.482 161.956 183.213 1.00 343.49 ? 52  DC  N "C5'" 1 
ATOM 6288 C "C4'" . DC  G 5 101 ? 215.803 161.581 183.864 1.00 343.49 ? 52  DC  N "C4'" 1 
ATOM 6289 O "O4'" . DC  G 5 101 ? 216.578 162.780 184.136 1.00 343.49 ? 52  DC  N "O4'" 1 
ATOM 6290 C "C3'" . DC  G 5 101 ? 215.689 160.838 185.199 1.00 343.49 ? 52  DC  N "C3'" 1 
ATOM 6291 O "O3'" . DC  G 5 101 ? 216.634 159.774 185.242 1.00 343.49 ? 52  DC  N "O3'" 1 
ATOM 6292 C "C2'" . DC  G 5 101 ? 216.026 161.920 186.217 1.00 343.49 ? 52  DC  N "C2'" 1 
ATOM 6293 C "C1'" . DC  G 5 101 ? 217.062 162.723 185.457 1.00 343.49 ? 52  DC  N "C1'" 1 
ATOM 6294 N N1    . DC  G 5 101 ? 217.229 164.109 185.964 1.00 343.49 ? 52  DC  N N1    1 
ATOM 6295 C C2    . DC  G 5 101 ? 218.508 164.589 186.263 1.00 343.49 ? 52  DC  N C2    1 
ATOM 6296 O O2    . DC  G 5 101 ? 219.482 163.846 186.095 1.00 343.49 ? 52  DC  N O2    1 
ATOM 6297 N N3    . DC  G 5 101 ? 218.641 165.856 186.727 1.00 343.49 ? 52  DC  N N3    1 
ATOM 6298 C C4    . DC  G 5 101 ? 217.560 166.621 186.894 1.00 343.49 ? 52  DC  N C4    1 
ATOM 6299 N N4    . DC  G 5 101 ? 217.735 167.863 187.354 1.00 343.49 ? 52  DC  N N4    1 
ATOM 6300 C C5    . DC  G 5 101 ? 216.251 166.147 186.597 1.00 343.49 ? 52  DC  N C5    1 
ATOM 6301 C C6    . DC  G 5 101 ? 216.135 164.896 186.144 1.00 343.49 ? 52  DC  N C6    1 
ATOM 6302 P P     . DC  G 5 102 ? 216.521 158.617 186.355 1.00 333.03 ? 53  DC  N P     1 
ATOM 6303 O OP1   . DC  G 5 102 ? 216.567 157.329 185.633 1.00 333.03 ? 53  DC  N OP1   1 
ATOM 6304 O OP2   . DC  G 5 102 ? 215.380 158.904 187.252 1.00 333.03 ? 53  DC  N OP2   1 
ATOM 6305 O "O5'" . DC  G 5 102 ? 217.872 158.765 187.200 1.00 333.03 ? 53  DC  N "O5'" 1 
ATOM 6306 C "C5'" . DC  G 5 102 ? 219.081 158.214 186.691 1.00 333.03 ? 53  DC  N "C5'" 1 
ATOM 6307 C "C4'" . DC  G 5 102 ? 220.297 158.836 187.355 1.00 333.03 ? 53  DC  N "C4'" 1 
ATOM 6308 O "O4'" . DC  G 5 102 ? 220.125 160.276 187.457 1.00 333.03 ? 53  DC  N "O4'" 1 
ATOM 6309 C "C3'" . DC  G 5 102 ? 220.596 158.350 188.776 1.00 333.03 ? 53  DC  N "C3'" 1 
ATOM 6310 O "O3'" . DC  G 5 102 ? 222.002 158.221 188.935 1.00 333.03 ? 53  DC  N "O3'" 1 
ATOM 6311 C "C2'" . DC  G 5 102 ? 220.048 159.487 189.632 1.00 333.03 ? 53  DC  N "C2'" 1 
ATOM 6312 C "C1'" . DC  G 5 102 ? 220.425 160.675 188.774 1.00 333.03 ? 53  DC  N "C1'" 1 
ATOM 6313 N N1    . DC  G 5 102 ? 219.666 161.910 189.083 1.00 333.03 ? 53  DC  N N1    1 
ATOM 6314 C C2    . DC  G 5 102 ? 220.349 163.051 189.509 1.00 333.03 ? 53  DC  N C2    1 
ATOM 6315 O O2    . DC  G 5 102 ? 221.579 163.004 189.624 1.00 333.03 ? 53  DC  N O2    1 
ATOM 6316 N N3    . DC  G 5 102 ? 219.642 164.175 189.783 1.00 333.03 ? 53  DC  N N3    1 
ATOM 6317 C C4    . DC  G 5 102 ? 218.317 164.177 189.645 1.00 333.03 ? 53  DC  N C4    1 
ATOM 6318 N N4    . DC  G 5 102 ? 217.657 165.304 189.926 1.00 333.03 ? 53  DC  N N4    1 
ATOM 6319 C C5    . DC  G 5 102 ? 217.606 163.022 189.214 1.00 333.03 ? 53  DC  N C5    1 
ATOM 6320 C C6    . DC  G 5 102 ? 218.314 161.923 188.941 1.00 333.03 ? 53  DC  N C6    1 
ATOM 6321 P P     . DT  G 5 103 ? 222.633 157.264 190.064 1.00 319.55 ? 54  DT  N P     1 
ATOM 6322 O OP1   . DT  G 5 103 ? 223.016 156.002 189.397 1.00 319.55 ? 54  DT  N OP1   1 
ATOM 6323 O OP2   . DT  G 5 103 ? 221.741 157.225 191.244 1.00 319.55 ? 54  DT  N OP2   1 
ATOM 6324 O "O5'" . DT  G 5 103 ? 223.962 158.040 190.491 1.00 319.55 ? 54  DT  N "O5'" 1 
ATOM 6325 C "C5'" . DT  G 5 103 ? 224.052 159.448 190.288 1.00 319.55 ? 54  DT  N "C5'" 1 
ATOM 6326 C "C4'" . DT  G 5 103 ? 224.506 160.147 191.552 1.00 319.55 ? 54  DT  N "C4'" 1 
ATOM 6327 O "O4'" . DT  G 5 103 ? 223.687 161.332 191.771 1.00 319.55 ? 54  DT  N "O4'" 1 
ATOM 6328 C "C3'" . DT  G 5 103 ? 224.344 159.325 192.828 1.00 319.55 ? 54  DT  N "C3'" 1 
ATOM 6329 O "O3'" . DT  G 5 103 ? 225.241 159.808 193.810 1.00 319.55 ? 54  DT  N "O3'" 1 
ATOM 6330 C "C2'" . DT  G 5 103 ? 222.928 159.692 193.209 1.00 319.55 ? 54  DT  N "C2'" 1 
ATOM 6331 C "C1'" . DT  G 5 103 ? 223.045 161.190 193.017 1.00 319.55 ? 54  DT  N "C1'" 1 
ATOM 6332 N N1    . DT  G 5 103 ? 221.756 161.928 193.016 1.00 319.55 ? 54  DT  N N1    1 
ATOM 6333 C C2    . DT  G 5 103 ? 221.759 163.265 193.327 1.00 319.55 ? 54  DT  N C2    1 
ATOM 6334 O O2    . DT  G 5 103 ? 222.773 163.884 193.590 1.00 319.55 ? 54  DT  N O2    1 
ATOM 6335 N N3    . DT  G 5 103 ? 220.532 163.861 193.311 1.00 319.55 ? 54  DT  N N3    1 
ATOM 6336 C C4    . DT  G 5 103 ? 219.319 163.263 193.028 1.00 319.55 ? 54  DT  N C4    1 
ATOM 6337 O O4    . DT  G 5 103 ? 218.264 163.885 193.036 1.00 319.55 ? 54  DT  N O4    1 
ATOM 6338 C C5    . DT  G 5 103 ? 219.383 161.854 192.717 1.00 319.55 ? 54  DT  N C5    1 
ATOM 6339 C C7    . DT  G 5 103 ? 218.130 161.096 192.400 1.00 319.55 ? 54  DT  N C7    1 
ATOM 6340 C C6    . DT  G 5 103 ? 220.585 161.259 192.731 1.00 319.55 ? 54  DT  N C6    1 
ATOM 6341 P P     . DC  G 5 104 ? 226.629 159.060 194.110 1.00 314.74 ? 55  DC  N P     1 
ATOM 6342 O OP1   . DC  G 5 104 ? 227.318 158.828 192.822 1.00 314.74 ? 55  DC  N OP1   1 
ATOM 6343 O OP2   . DC  G 5 104 ? 226.335 157.922 195.008 1.00 314.74 ? 55  DC  N OP2   1 
ATOM 6344 O "O5'" . DC  G 5 104 ? 227.448 160.146 194.949 1.00 314.74 ? 55  DC  N "O5'" 1 
ATOM 6345 C "C5'" . DC  G 5 104 ? 227.281 161.535 194.657 1.00 314.74 ? 55  DC  N "C5'" 1 
ATOM 6346 C "C4'" . DC  G 5 104 ? 226.969 162.337 195.914 1.00 314.74 ? 55  DC  N "C4'" 1 
ATOM 6347 O "O4'" . DC  G 5 104 ? 225.575 162.756 195.906 1.00 314.74 ? 55  DC  N "O4'" 1 
ATOM 6348 C "C3'" . DC  G 5 104 ? 227.166 161.600 197.239 1.00 314.74 ? 55  DC  N "C3'" 1 
ATOM 6349 O "O3'" . DC  G 5 104 ? 227.610 162.522 198.228 1.00 314.74 ? 55  DC  N "O3'" 1 
ATOM 6350 C "C2'" . DC  G 5 104 ? 225.750 161.126 197.543 1.00 314.74 ? 55  DC  N "C2'" 1 
ATOM 6351 C "C1'" . DC  G 5 104 ? 224.978 162.362 197.122 1.00 314.74 ? 55  DC  N "C1'" 1 
ATOM 6352 N N1    . DC  G 5 104 ? 223.524 162.141 196.891 1.00 314.74 ? 55  DC  N N1    1 
ATOM 6353 C C2    . DC  G 5 104 ? 222.650 163.229 196.959 1.00 314.74 ? 55  DC  N C2    1 
ATOM 6354 O O2    . DC  G 5 104 ? 223.108 164.349 197.217 1.00 314.74 ? 55  DC  N O2    1 
ATOM 6355 N N3    . DC  G 5 104 ? 221.328 163.025 196.741 1.00 314.74 ? 55  DC  N N3    1 
ATOM 6356 C C4    . DC  G 5 104 ? 220.881 161.800 196.467 1.00 314.74 ? 55  DC  N C4    1 
ATOM 6357 N N4    . DC  G 5 104 ? 219.572 161.644 196.257 1.00 314.74 ? 55  DC  N N4    1 
ATOM 6358 C C5    . DC  G 5 104 ? 221.756 160.679 196.399 1.00 314.74 ? 55  DC  N C5    1 
ATOM 6359 C C6    . DC  G 5 104 ? 223.058 160.893 196.614 1.00 314.74 ? 55  DC  N C6    1 
ATOM 6360 P P     . DG  G 5 105 ? 229.170 162.649 198.593 1.00 312.22 ? 56  DG  N P     1 
ATOM 6361 O OP1   . DG  G 5 105 ? 229.910 162.980 197.357 1.00 312.22 ? 56  DG  N OP1   1 
ATOM 6362 O OP2   . DG  G 5 105 ? 229.538 161.446 199.372 1.00 312.22 ? 56  DG  N OP2   1 
ATOM 6363 O "O5'" . DG  G 5 105 ? 229.231 163.909 199.579 1.00 312.22 ? 56  DG  N "O5'" 1 
ATOM 6364 C "C5'" . DG  G 5 105 ? 228.891 165.217 199.101 1.00 312.22 ? 56  DG  N "C5'" 1 
ATOM 6365 C "C4'" . DG  G 5 105 ? 227.917 165.944 200.033 1.00 312.22 ? 56  DG  N "C4'" 1 
ATOM 6366 O "O4'" . DG  G 5 105 ? 226.565 165.451 199.838 1.00 312.22 ? 56  DG  N "O4'" 1 
ATOM 6367 C "C3'" . DG  G 5 105 ? 228.181 165.826 201.536 1.00 312.22 ? 56  DG  N "C3'" 1 
ATOM 6368 O "O3'" . DG  G 5 105 ? 227.786 167.037 202.171 1.00 312.22 ? 56  DG  N "O3'" 1 
ATOM 6369 C "C2'" . DG  G 5 105 ? 227.234 164.695 201.934 1.00 312.22 ? 56  DG  N "C2'" 1 
ATOM 6370 C "C1'" . DG  G 5 105 ? 226.030 165.060 201.085 1.00 312.22 ? 56  DG  N "C1'" 1 
ATOM 6371 N N9    . DG  G 5 105 ? 225.103 163.969 200.841 1.00 312.22 ? 56  DG  N N9    1 
ATOM 6372 C C8    . DG  G 5 105 ? 225.400 162.638 200.702 1.00 312.22 ? 56  DG  N C8    1 
ATOM 6373 N N7    . DG  G 5 105 ? 224.353 161.897 200.463 1.00 312.22 ? 56  DG  N N7    1 
ATOM 6374 C C5    . DG  G 5 105 ? 223.301 162.800 200.422 1.00 312.22 ? 56  DG  N C5    1 
ATOM 6375 C C6    . DG  G 5 105 ? 221.922 162.584 200.197 1.00 312.22 ? 56  DG  N C6    1 
ATOM 6376 O O6    . DG  G 5 105 ? 221.340 161.516 199.977 1.00 312.22 ? 56  DG  N O6    1 
ATOM 6377 N N1    . DG  G 5 105 ? 221.203 163.775 200.244 1.00 312.22 ? 56  DG  N N1    1 
ATOM 6378 C C2    . DG  G 5 105 ? 221.747 165.013 200.481 1.00 312.22 ? 56  DG  N C2    1 
ATOM 6379 N N2    . DG  G 5 105 ? 220.894 166.046 200.489 1.00 312.22 ? 56  DG  N N2    1 
ATOM 6380 N N3    . DG  G 5 105 ? 223.035 165.227 200.694 1.00 312.22 ? 56  DG  N N3    1 
ATOM 6381 C C4    . DG  G 5 105 ? 223.749 164.079 200.649 1.00 312.22 ? 56  DG  N C4    1 
ATOM 6382 P P     . DG  G 5 106 ? 228.833 168.219 202.473 1.00 307.61 ? 57  DG  N P     1 
ATOM 6383 O OP1   . DG  G 5 106 ? 229.767 168.349 201.333 1.00 307.61 ? 57  DG  N OP1   1 
ATOM 6384 O OP2   . DG  G 5 106 ? 229.363 167.992 203.833 1.00 307.61 ? 57  DG  N OP2   1 
ATOM 6385 O "O5'" . DG  G 5 106 ? 227.903 169.523 202.529 1.00 307.61 ? 57  DG  N "O5'" 1 
ATOM 6386 C "C5'" . DG  G 5 106 ? 226.664 169.534 201.818 1.00 307.61 ? 57  DG  N "C5'" 1 
ATOM 6387 C "C4'" . DG  G 5 106 ? 225.676 170.549 202.386 1.00 307.61 ? 57  DG  N "C4'" 1 
ATOM 6388 O "O4'" . DG  G 5 106 ? 224.428 169.891 202.690 1.00 307.61 ? 57  DG  N "O4'" 1 
ATOM 6389 C "C3'" . DG  G 5 106 ? 226.064 171.215 203.692 1.00 307.61 ? 57  DG  N "C3'" 1 
ATOM 6390 O "O3'" . DG  G 5 106 ? 225.339 172.452 203.814 1.00 307.61 ? 57  DG  N "O3'" 1 
ATOM 6391 C "C2'" . DG  G 5 106 ? 225.616 170.183 204.724 1.00 307.61 ? 57  DG  N "C2'" 1 
ATOM 6392 C "C1'" . DG  G 5 106 ? 224.410 169.519 204.057 1.00 307.61 ? 57  DG  N "C1'" 1 
ATOM 6393 N N9    . DG  G 5 106 ? 224.460 168.067 204.117 1.00 307.61 ? 57  DG  N N9    1 
ATOM 6394 C C8    . DG  G 5 106 ? 225.572 167.293 204.309 1.00 307.61 ? 57  DG  N C8    1 
ATOM 6395 N N7    . DG  G 5 106 ? 225.325 166.018 204.297 1.00 307.61 ? 57  DG  N N7    1 
ATOM 6396 C C5    . DG  G 5 106 ? 223.962 165.938 204.074 1.00 307.61 ? 57  DG  N C5    1 
ATOM 6397 C C6    . DG  G 5 106 ? 223.127 164.807 203.963 1.00 307.61 ? 57  DG  N C6    1 
ATOM 6398 O O6    . DG  G 5 106 ? 223.443 163.612 204.037 1.00 307.61 ? 57  DG  N O6    1 
ATOM 6399 N N1    . DG  G 5 106 ? 221.804 165.167 203.745 1.00 307.61 ? 57  DG  N N1    1 
ATOM 6400 C C2    . DG  G 5 106 ? 221.345 166.461 203.649 1.00 307.61 ? 57  DG  N C2    1 
ATOM 6401 N N2    . DG  G 5 106 ? 220.030 166.609 203.437 1.00 307.61 ? 57  DG  N N2    1 
ATOM 6402 N N3    . DG  G 5 106 ? 222.119 167.530 203.750 1.00 307.61 ? 57  DG  N N3    1 
ATOM 6403 C C4    . DG  G 5 106 ? 223.411 167.194 203.962 1.00 307.61 ? 57  DG  N C4    1 
ATOM 6404 P P     . DC  G 5 107 ? 225.283 173.286 205.191 1.00 317.03 ? 58  DC  N P     1 
ATOM 6405 O OP1   . DC  G 5 107 ? 225.051 174.692 204.796 1.00 317.03 ? 58  DC  N OP1   1 
ATOM 6406 O OP2   . DC  G 5 107 ? 226.455 172.986 206.046 1.00 317.03 ? 58  DC  N OP2   1 
ATOM 6407 O "O5'" . DC  G 5 107 ? 223.944 172.763 205.899 1.00 317.03 ? 58  DC  N "O5'" 1 
ATOM 6408 C "C5'" . DC  G 5 107 ? 222.681 173.043 205.299 1.00 317.03 ? 58  DC  N "C5'" 1 
ATOM 6409 C "C4'" . DC  G 5 107 ? 221.564 172.212 205.913 1.00 317.03 ? 58  DC  N "C4'" 1 
ATOM 6410 O "O4'" . DC  G 5 107 ? 221.911 170.801 205.879 1.00 317.03 ? 58  DC  N "O4'" 1 
ATOM 6411 C "C3'" . DC  G 5 107 ? 221.229 172.524 207.376 1.00 317.03 ? 58  DC  N "C3'" 1 
ATOM 6412 O "O3'" . DC  G 5 107 ? 219.816 172.504 207.550 1.00 317.03 ? 58  DC  N "O3'" 1 
ATOM 6413 C "C2'" . DC  G 5 107 ? 221.886 171.364 208.118 1.00 317.03 ? 58  DC  N "C2'" 1 
ATOM 6414 C "C1'" . DC  G 5 107 ? 221.618 170.245 207.137 1.00 317.03 ? 58  DC  N "C1'" 1 
ATOM 6415 N N1    . DC  G 5 107 ? 222.456 169.042 207.341 1.00 317.03 ? 58  DC  N N1    1 
ATOM 6416 C C2    . DC  G 5 107 ? 221.859 167.783 207.329 1.00 317.03 ? 58  DC  N C2    1 
ATOM 6417 O O2    . DC  G 5 107 ? 220.638 167.706 207.151 1.00 317.03 ? 58  DC  N O2    1 
ATOM 6418 N N3    . DC  G 5 107 ? 222.634 166.688 207.516 1.00 317.03 ? 58  DC  N N3    1 
ATOM 6419 C C4    . DC  G 5 107 ? 223.945 166.826 207.706 1.00 317.03 ? 58  DC  N C4    1 
ATOM 6420 N N4    . DC  G 5 107 ? 224.673 165.720 207.885 1.00 317.03 ? 58  DC  N N4    1 
ATOM 6421 C C5    . DC  G 5 107 ? 224.571 168.104 207.720 1.00 317.03 ? 58  DC  N C5    1 
ATOM 6422 C C6    . DC  G 5 107 ? 223.791 169.174 207.551 1.00 317.03 ? 58  DC  N C6    1 
ATOM 6423 P P     . DA  G 5 108 ? 219.115 173.347 208.726 1.00 340.18 ? 59  DA  N P     1 
ATOM 6424 O OP1   . DA  G 5 108 ? 218.532 174.559 208.112 1.00 340.18 ? 59  DA  N OP1   1 
ATOM 6425 O OP2   . DA  G 5 108 ? 220.072 173.482 209.846 1.00 340.18 ? 59  DA  N OP2   1 
ATOM 6426 O "O5'" . DA  G 5 108 ? 217.923 172.398 209.218 1.00 340.18 ? 59  DA  N "O5'" 1 
ATOM 6427 C "C5'" . DA  G 5 108 ? 216.873 172.045 208.319 1.00 340.18 ? 59  DA  N "C5'" 1 
ATOM 6428 C "C4'" . DA  G 5 108 ? 216.169 170.765 208.757 1.00 340.18 ? 59  DA  N "C4'" 1 
ATOM 6429 O "O4'" . DA  G 5 108 ? 217.076 169.641 208.645 1.00 340.18 ? 59  DA  N "O4'" 1 
ATOM 6430 C "C3'" . DA  G 5 108 ? 215.644 170.754 210.191 1.00 340.18 ? 59  DA  N "C3'" 1 
ATOM 6431 O "O3'" . DA  G 5 108 ? 214.364 170.138 210.231 1.00 340.18 ? 59  DA  N "O3'" 1 
ATOM 6432 C "C2'" . DA  G 5 108 ? 216.684 169.931 210.947 1.00 340.18 ? 59  DA  N "C2'" 1 
ATOM 6433 C "C1'" . DA  G 5 108 ? 217.168 168.961 209.878 1.00 340.18 ? 59  DA  N "C1'" 1 
ATOM 6434 N N9    . DA  G 5 108 ? 218.556 168.561 210.054 1.00 340.18 ? 59  DA  N N9    1 
ATOM 6435 C C8    . DA  G 5 108 ? 219.651 169.369 209.965 1.00 340.18 ? 59  DA  N C8    1 
ATOM 6436 N N7    . DA  G 5 108 ? 220.786 168.749 210.157 1.00 340.18 ? 59  DA  N N7    1 
ATOM 6437 C C5    . DA  G 5 108 ? 220.411 167.437 210.380 1.00 340.18 ? 59  DA  N C5    1 
ATOM 6438 C C6    . DA  G 5 108 ? 221.153 166.275 210.650 1.00 340.18 ? 59  DA  N C6    1 
ATOM 6439 N N6    . DA  G 5 108 ? 222.485 166.260 210.738 1.00 340.18 ? 59  DA  N N6    1 
ATOM 6440 N N1    . DA  G 5 108 ? 220.471 165.125 210.831 1.00 340.18 ? 59  DA  N N1    1 
ATOM 6441 C C2    . DA  G 5 108 ? 219.134 165.142 210.755 1.00 340.18 ? 59  DA  N C2    1 
ATOM 6442 N N3    . DA  G 5 108 ? 218.328 166.172 210.494 1.00 340.18 ? 59  DA  N N3    1 
ATOM 6443 C C4    . DA  G 5 108 ? 219.037 167.299 210.309 1.00 340.18 ? 59  DA  N C4    1 
ATOM 6444 P P     . DC  G 5 109 ? 213.470 170.213 211.564 1.00 344.48 ? 60  DC  N P     1 
ATOM 6445 O OP1   . DC  G 5 109 ? 212.051 170.106 211.162 1.00 344.48 ? 60  DC  N OP1   1 
ATOM 6446 O OP2   . DC  G 5 109 ? 213.931 171.382 212.345 1.00 344.48 ? 60  DC  N OP2   1 
ATOM 6447 O "O5'" . DC  G 5 109 ? 213.877 168.895 212.373 1.00 344.48 ? 60  DC  N "O5'" 1 
ATOM 6448 C "C5'" . DC  G 5 109 ? 213.751 167.618 211.761 1.00 344.48 ? 60  DC  N "C5'" 1 
ATOM 6449 C "C4'" . DC  G 5 109 ? 214.136 166.516 212.731 1.00 344.48 ? 60  DC  N "C4'" 1 
ATOM 6450 O "O4'" . DC  G 5 109 ? 215.556 166.233 212.617 1.00 344.48 ? 60  DC  N "O4'" 1 
ATOM 6451 C "C3'" . DC  G 5 109 ? 213.882 166.836 214.208 1.00 344.48 ? 60  DC  N "C3'" 1 
ATOM 6452 O "O3'" . DC  G 5 109 ? 213.271 165.724 214.848 1.00 344.48 ? 60  DC  N "O3'" 1 
ATOM 6453 C "C2'" . DC  G 5 109 ? 215.286 167.091 214.752 1.00 344.48 ? 60  DC  N "C2'" 1 
ATOM 6454 C "C1'" . DC  G 5 109 ? 216.104 166.135 213.907 1.00 344.48 ? 60  DC  N "C1'" 1 
ATOM 6455 N N1    . DC  G 5 109 ? 217.545 166.486 213.847 1.00 344.48 ? 60  DC  N N1    1 
ATOM 6456 C C2    . DC  G 5 109 ? 218.506 165.503 214.099 1.00 344.48 ? 60  DC  N C2    1 
ATOM 6457 O O2    . DC  G 5 109 ? 218.136 164.356 214.372 1.00 344.48 ? 60  DC  N O2    1 
ATOM 6458 N N3    . DC  G 5 109 ? 219.817 165.843 214.054 1.00 344.48 ? 60  DC  N N3    1 
ATOM 6459 C C4    . DC  G 5 109 ? 220.172 167.095 213.758 1.00 344.48 ? 60  DC  N C4    1 
ATOM 6460 N N4    . DC  G 5 109 ? 221.475 167.384 213.723 1.00 344.48 ? 60  DC  N N4    1 
ATOM 6461 C C5    . DC  G 5 109 ? 219.204 168.112 213.516 1.00 344.48 ? 60  DC  N C5    1 
ATOM 6462 C C6    . DC  G 5 109 ? 217.916 167.763 213.559 1.00 344.48 ? 60  DC  N C6    1 
ATOM 6463 P P     . DC  G 5 110 ? 212.554 165.897 216.277 1.00 351.76 ? 61  DC  N P     1 
ATOM 6464 O OP1   . DC  G 5 110 ? 211.207 165.297 216.156 1.00 351.76 ? 61  DC  N OP1   1 
ATOM 6465 O OP2   . DC  G 5 110 ? 212.685 167.303 216.718 1.00 351.76 ? 61  DC  N OP2   1 
ATOM 6466 O "O5'" . DC  G 5 110 ? 213.427 164.981 217.258 1.00 351.76 ? 61  DC  N "O5'" 1 
ATOM 6467 C "C5'" . DC  G 5 110 ? 213.240 163.572 217.252 1.00 351.76 ? 61  DC  N "C5'" 1 
ATOM 6468 C "C4'" . DC  G 5 110 ? 214.391 162.856 217.937 1.00 351.76 ? 61  DC  N "C4'" 1 
ATOM 6469 O "O4'" . DC  G 5 110 ? 215.656 163.322 217.397 1.00 351.76 ? 61  DC  N "O4'" 1 
ATOM 6470 C "C3'" . DC  G 5 110 ? 214.486 163.050 219.455 1.00 351.76 ? 61  DC  N "C3'" 1 
ATOM 6471 O "O3'" . DC  G 5 110 ? 214.826 161.808 220.062 1.00 351.76 ? 61  DC  N "O3'" 1 
ATOM 6472 C "C2'" . DC  G 5 110 ? 215.624 164.058 219.589 1.00 351.76 ? 61  DC  N "C2'" 1 
ATOM 6473 C "C1'" . DC  G 5 110 ? 216.527 163.592 218.469 1.00 351.76 ? 61  DC  N "C1'" 1 
ATOM 6474 N N1    . DC  G 5 110 ? 217.511 164.601 218.038 1.00 351.76 ? 61  DC  N N1    1 
ATOM 6475 C C2    . DC  G 5 110 ? 218.872 164.313 218.134 1.00 351.76 ? 61  DC  N C2    1 
ATOM 6476 O O2    . DC  G 5 110 ? 219.229 163.218 218.581 1.00 351.76 ? 61  DC  N O2    1 
ATOM 6477 N N3    . DC  G 5 110 ? 219.766 165.239 217.723 1.00 351.76 ? 61  DC  N N3    1 
ATOM 6478 C C4    . DC  G 5 110 ? 219.345 166.411 217.255 1.00 351.76 ? 61  DC  N C4    1 
ATOM 6479 N N4    . DC  G 5 110 ? 220.269 167.297 216.879 1.00 351.76 ? 61  DC  N N4    1 
ATOM 6480 C C5    . DC  G 5 110 ? 217.960 166.727 217.156 1.00 351.76 ? 61  DC  N C5    1 
ATOM 6481 C C6    . DC  G 5 110 ? 217.086 165.797 217.549 1.00 351.76 ? 61  DC  N C6    1 
ATOM 6482 P P     . DG  G 5 111 ? 214.553 161.540 221.623 1.00 354.70 ? 62  DG  N P     1 
ATOM 6483 O OP1   . DG  G 5 111 ? 213.468 160.540 221.703 1.00 354.70 ? 62  DG  N OP1   1 
ATOM 6484 O OP2   . DG  G 5 111 ? 214.409 162.828 222.338 1.00 354.70 ? 62  DG  N OP2   1 
ATOM 6485 O "O5'" . DG  G 5 111 ? 215.910 160.856 222.122 1.00 354.70 ? 62  DG  N "O5'" 1 
ATOM 6486 C "C5'" . DG  G 5 111 ? 217.149 161.235 221.538 1.00 354.70 ? 62  DG  N "C5'" 1 
ATOM 6487 C "C4'" . DG  G 5 111 ? 218.198 161.463 222.606 1.00 354.70 ? 62  DG  N "C4'" 1 
ATOM 6488 O "O4'" . DG  G 5 111 ? 219.212 162.369 222.093 1.00 354.70 ? 62  DG  N "O4'" 1 
ATOM 6489 C "C3'" . DG  G 5 111 ? 217.680 162.142 223.864 1.00 354.70 ? 62  DG  N "C3'" 1 
ATOM 6490 O "O3'" . DG  G 5 111 ? 218.559 161.864 224.941 1.00 354.70 ? 62  DG  N "O3'" 1 
ATOM 6491 C "C2'" . DG  G 5 111 ? 217.773 163.599 223.459 1.00 354.70 ? 62  DG  N "C2'" 1 
ATOM 6492 C "C1'" . DG  G 5 111 ? 219.147 163.585 222.812 1.00 354.70 ? 62  DG  N "C1'" 1 
ATOM 6493 N N9    . DG  G 5 111 ? 219.392 164.689 221.897 1.00 354.70 ? 62  DG  N N9    1 
ATOM 6494 C C8    . DG  G 5 111 ? 218.459 165.498 221.294 1.00 354.70 ? 62  DG  N C8    1 
ATOM 6495 N N7    . DG  G 5 111 ? 218.986 166.405 220.519 1.00 354.70 ? 62  DG  N N7    1 
ATOM 6496 C C5    . DG  G 5 111 ? 220.354 166.185 220.622 1.00 354.70 ? 62  DG  N C5    1 
ATOM 6497 C C6    . DG  G 5 111 ? 221.436 166.850 219.995 1.00 354.70 ? 62  DG  N C6    1 
ATOM 6498 O O6    . DG  G 5 111 ? 221.401 167.808 219.208 1.00 354.70 ? 62  DG  N O6    1 
ATOM 6499 N N1    . DG  G 5 111 ? 222.660 166.304 220.369 1.00 354.70 ? 62  DG  N N1    1 
ATOM 6500 C C2    . DG  G 5 111 ? 222.816 165.242 221.230 1.00 354.70 ? 62  DG  N C2    1 
ATOM 6501 N N2    . DG  G 5 111 ? 224.077 164.857 221.475 1.00 354.70 ? 62  DG  N N2    1 
ATOM 6502 N N3    . DG  G 5 111 ? 221.813 164.611 221.816 1.00 354.70 ? 62  DG  N N3    1 
ATOM 6503 C C4    . DG  G 5 111 ? 220.615 165.130 221.461 1.00 354.70 ? 62  DG  N C4    1 
ATOM 6504 P P     . DG  G 5 112 ? 218.118 160.854 226.108 1.00 353.23 ? 63  DG  N P     1 
ATOM 6505 O OP1   . DG  G 5 112 ? 218.064 159.496 225.524 1.00 353.23 ? 63  DG  N OP1   1 
ATOM 6506 O OP2   . DG  G 5 112 ? 216.920 161.424 226.762 1.00 353.23 ? 63  DG  N OP2   1 
ATOM 6507 O "O5'" . DG  G 5 112 ? 219.330 160.922 227.150 1.00 353.23 ? 63  DG  N "O5'" 1 
ATOM 6508 C "C5'" . DG  G 5 112 ? 220.566 160.275 226.853 1.00 353.23 ? 63  DG  N "C5'" 1 
ATOM 6509 C "C4'" . DG  G 5 112 ? 221.758 161.202 227.075 1.00 353.23 ? 63  DG  N "C4'" 1 
ATOM 6510 O "O4'" . DG  G 5 112 ? 221.699 162.323 226.158 1.00 353.23 ? 63  DG  N "O4'" 1 
ATOM 6511 C "C3'" . DG  G 5 112 ? 221.886 161.818 228.471 1.00 353.23 ? 63  DG  N "C3'" 1 
ATOM 6512 O "O3'" . DG  G 5 112 ? 223.261 161.893 228.808 1.00 353.23 ? 63  DG  N "O3'" 1 
ATOM 6513 C "C2'" . DG  G 5 112 ? 221.303 163.214 228.268 1.00 353.23 ? 63  DG  N "C2'" 1 
ATOM 6514 C "C1'" . DG  G 5 112 ? 221.846 163.523 226.888 1.00 353.23 ? 63  DG  N "C1'" 1 
ATOM 6515 N N9    . DG  G 5 112 ? 221.139 164.571 226.169 1.00 353.23 ? 63  DG  N N9    1 
ATOM 6516 C C8    . DG  G 5 112 ? 219.786 164.789 226.125 1.00 353.23 ? 63  DG  N C8    1 
ATOM 6517 N N7    . DG  G 5 112 ? 219.450 165.797 225.365 1.00 353.23 ? 63  DG  N N7    1 
ATOM 6518 C C5    . DG  G 5 112 ? 220.659 166.260 224.864 1.00 353.23 ? 63  DG  N C5    1 
ATOM 6519 C C6    . DG  G 5 112 ? 220.933 167.332 223.983 1.00 353.23 ? 63  DG  N C6    1 
ATOM 6520 O O6    . DG  G 5 112 ? 220.132 168.110 223.448 1.00 353.23 ? 63  DG  N O6    1 
ATOM 6521 N N1    . DG  G 5 112 ? 222.300 167.460 223.739 1.00 353.23 ? 63  DG  N N1    1 
ATOM 6522 C C2    . DG  G 5 112 ? 223.273 166.648 224.278 1.00 353.23 ? 63  DG  N C2    1 
ATOM 6523 N N2    . DG  G 5 112 ? 224.540 166.923 223.932 1.00 353.23 ? 63  DG  N N2    1 
ATOM 6524 N N3    . DG  G 5 112 ? 223.026 165.645 225.102 1.00 353.23 ? 63  DG  N N3    1 
ATOM 6525 C C4    . DG  G 5 112 ? 221.704 165.510 225.348 1.00 353.23 ? 63  DG  N C4    1 
ATOM 6526 P P     . DG  G 5 113 ? 223.743 161.739 230.331 1.00 348.13 ? 64  DG  N P     1 
ATOM 6527 O OP1   . DG  G 5 113 ? 224.071 160.314 230.553 1.00 348.13 ? 64  DG  N OP1   1 
ATOM 6528 O OP2   . DG  G 5 113 ? 222.748 162.415 231.192 1.00 348.13 ? 64  DG  N OP2   1 
ATOM 6529 O "O5'" . DG  G 5 113 ? 225.094 162.592 230.385 1.00 348.13 ? 64  DG  N "O5'" 1 
ATOM 6530 C "C5'" . DG  G 5 113 ? 226.091 162.417 229.380 1.00 348.13 ? 64  DG  N "C5'" 1 
ATOM 6531 C "C4'" . DG  G 5 113 ? 226.855 163.710 229.115 1.00 348.13 ? 64  DG  N "C4'" 1 
ATOM 6532 O "O4'" . DG  G 5 113 ? 226.071 164.589 228.267 1.00 348.13 ? 64  DG  N "O4'" 1 
ATOM 6533 C "C3'" . DG  G 5 113 ? 227.225 164.532 230.349 1.00 348.13 ? 64  DG  N "C3'" 1 
ATOM 6534 O "O3'" . DG  G 5 113 ? 228.530 165.070 230.179 1.00 348.13 ? 64  DG  N "O3'" 1 
ATOM 6535 C "C2'" . DG  G 5 113 ? 226.163 165.631 230.355 1.00 348.13 ? 64  DG  N "C2'" 1 
ATOM 6536 C "C1'" . DG  G 5 113 ? 225.956 165.861 228.870 1.00 348.13 ? 64  DG  N "C1'" 1 
ATOM 6537 N N9    . DG  G 5 113 ? 224.639 166.389 228.537 1.00 348.13 ? 64  DG  N N9    1 
ATOM 6538 C C8    . DG  G 5 113 ? 223.431 165.898 228.957 1.00 348.13 ? 64  DG  N C8    1 
ATOM 6539 N N7    . DG  G 5 113 ? 222.409 166.551 228.481 1.00 348.13 ? 64  DG  N N7    1 
ATOM 6540 C C5    . DG  G 5 113 ? 222.977 167.544 227.697 1.00 348.13 ? 64  DG  N C5    1 
ATOM 6541 C C6    . DG  G 5 113 ? 222.361 168.556 226.926 1.00 348.13 ? 64  DG  N C6    1 
ATOM 6542 O O6    . DG  G 5 113 ? 221.152 168.791 226.795 1.00 348.13 ? 64  DG  N O6    1 
ATOM 6543 N N1    . DG  G 5 113 ? 223.300 169.357 226.281 1.00 348.13 ? 64  DG  N N1    1 
ATOM 6544 C C2    . DG  G 5 113 ? 224.664 169.184 226.360 1.00 348.13 ? 64  DG  N C2    1 
ATOM 6545 N N2    . DG  G 5 113 ? 225.411 170.056 225.665 1.00 348.13 ? 64  DG  N N2    1 
ATOM 6546 N N3    . DG  G 5 113 ? 225.253 168.235 227.076 1.00 348.13 ? 64  DG  N N3    1 
ATOM 6547 C C4    . DG  G 5 113 ? 224.350 167.452 227.713 1.00 348.13 ? 64  DG  N C4    1 
ATOM 6548 P P     . DA  G 5 114 ? 229.318 165.739 231.410 1.00 352.42 ? 65  DA  N P     1 
ATOM 6549 O OP1   . DA  G 5 114 ? 230.676 165.155 231.419 1.00 352.42 ? 65  DA  N OP1   1 
ATOM 6550 O OP2   . DA  G 5 114 ? 228.486 165.660 232.631 1.00 352.42 ? 65  DA  N OP2   1 
ATOM 6551 O "O5'" . DA  G 5 114 ? 229.438 167.274 230.983 1.00 352.42 ? 65  DA  N "O5'" 1 
ATOM 6552 C "C5'" . DA  G 5 114 ? 230.091 167.611 229.767 1.00 352.42 ? 65  DA  N "C5'" 1 
ATOM 6553 C "C4'" . DA  G 5 114 ? 229.779 169.038 229.355 1.00 352.42 ? 65  DA  N "C4'" 1 
ATOM 6554 O "O4'" . DA  G 5 114 ? 228.384 169.149 228.982 1.00 352.42 ? 65  DA  N "O4'" 1 
ATOM 6555 C "C3'" . DA  G 5 114 ? 230.026 170.100 230.428 1.00 352.42 ? 65  DA  N "C3'" 1 
ATOM 6556 O "O3'" . DA  G 5 114 ? 230.731 171.193 229.851 1.00 352.42 ? 65  DA  N "O3'" 1 
ATOM 6557 C "C2'" . DA  G 5 114 ? 228.613 170.497 230.866 1.00 352.42 ? 65  DA  N "C2'" 1 
ATOM 6558 C "C1'" . DA  G 5 114 ? 227.831 170.294 229.584 1.00 352.42 ? 65  DA  N "C1'" 1 
ATOM 6559 N N9    . DA  G 5 114 ? 226.414 170.049 229.797 1.00 352.42 ? 65  DA  N N9    1 
ATOM 6560 C C8    . DA  G 5 114 ? 225.858 169.050 230.538 1.00 352.42 ? 65  DA  N C8    1 
ATOM 6561 N N7    . DA  G 5 114 ? 224.548 169.061 230.546 1.00 352.42 ? 65  DA  N N7    1 
ATOM 6562 C C5    . DA  G 5 114 ? 224.224 170.141 229.748 1.00 352.42 ? 65  DA  N C5    1 
ATOM 6563 C C6    . DA  G 5 114 ? 222.993 170.694 229.353 1.00 352.42 ? 65  DA  N C6    1 
ATOM 6564 N N6    . DA  G 5 114 ? 221.812 170.197 229.729 1.00 352.42 ? 65  DA  N N6    1 
ATOM 6565 N N1    . DA  G 5 114 ? 223.022 171.774 228.544 1.00 352.42 ? 65  DA  N N1    1 
ATOM 6566 C C2    . DA  G 5 114 ? 224.208 172.265 228.167 1.00 352.42 ? 65  DA  N C2    1 
ATOM 6567 N N3    . DA  G 5 114 ? 225.427 171.832 228.474 1.00 352.42 ? 65  DA  N N3    1 
ATOM 6568 C C4    . DA  G 5 114 ? 225.364 170.759 229.274 1.00 352.42 ? 65  DA  N C4    1 
ATOM 6569 P P     . DT  G 5 115 ? 231.137 172.478 230.727 1.00 361.97 ? 66  DT  N P     1 
ATOM 6570 O OP1   . DT  G 5 115 ? 232.361 173.044 230.123 1.00 361.97 ? 66  DT  N OP1   1 
ATOM 6571 O OP2   . DT  G 5 115 ? 231.140 172.108 232.161 1.00 361.97 ? 66  DT  N OP2   1 
ATOM 6572 O "O5'" . DT  G 5 115 ? 229.936 173.499 230.468 1.00 361.97 ? 66  DT  N "O5'" 1 
ATOM 6573 C "C5'" . DT  G 5 115 ? 229.454 173.702 229.143 1.00 361.97 ? 66  DT  N "C5'" 1 
ATOM 6574 C "C4'" . DT  G 5 115 ? 228.548 174.920 229.073 1.00 361.97 ? 66  DT  N "C4'" 1 
ATOM 6575 O "O4'" . DT  G 5 115 ? 227.159 174.509 229.176 1.00 361.97 ? 66  DT  N "O4'" 1 
ATOM 6576 C "C3'" . DT  G 5 115 ? 228.770 175.952 230.174 1.00 361.97 ? 66  DT  N "C3'" 1 
ATOM 6577 O "O3'" . DT  G 5 115 ? 228.701 177.257 229.628 1.00 361.97 ? 66  DT  N "O3'" 1 
ATOM 6578 C "C2'" . DT  G 5 115 ? 227.615 175.688 231.135 1.00 361.97 ? 66  DT  N "C2'" 1 
ATOM 6579 C "C1'" . DT  G 5 115 ? 226.517 175.272 230.173 1.00 361.97 ? 66  DT  N "C1'" 1 
ATOM 6580 N N1    . DT  G 5 115 ? 225.468 174.423 230.792 1.00 361.97 ? 66  DT  N N1    1 
ATOM 6581 C C2    . DT  G 5 115 ? 224.144 174.703 230.551 1.00 361.97 ? 66  DT  N C2    1 
ATOM 6582 O O2    . DT  G 5 115 ? 223.774 175.627 229.849 1.00 361.97 ? 66  DT  N O2    1 
ATOM 6583 N N3    . DT  G 5 115 ? 223.260 173.853 231.158 1.00 361.97 ? 66  DT  N N3    1 
ATOM 6584 C C4    . DT  G 5 115 ? 223.563 172.776 231.969 1.00 361.97 ? 66  DT  N C4    1 
ATOM 6585 O O4    . DT  G 5 115 ? 222.699 172.071 232.473 1.00 361.97 ? 66  DT  N O4    1 
ATOM 6586 C C5    . DT  G 5 115 ? 224.971 172.540 232.180 1.00 361.97 ? 66  DT  N C5    1 
ATOM 6587 C C7    . DT  G 5 115 ? 225.420 171.404 233.048 1.00 361.97 ? 66  DT  N C7    1 
ATOM 6588 C C6    . DT  G 5 115 ? 225.844 173.361 231.583 1.00 361.97 ? 66  DT  N C6    1 
ATOM 6589 P P     . DT  G 5 116 ? 229.774 178.368 230.065 1.00 370.48 ? 67  DT  N P     1 
ATOM 6590 O OP1   . DT  G 5 116 ? 230.542 178.751 228.860 1.00 370.48 ? 67  DT  N OP1   1 
ATOM 6591 O OP2   . DT  G 5 116 ? 230.479 177.856 231.260 1.00 370.48 ? 67  DT  N OP2   1 
ATOM 6592 O "O5'" . DT  G 5 116 ? 228.873 179.606 230.521 1.00 370.48 ? 67  DT  N "O5'" 1 
ATOM 6593 C "C5'" . DT  G 5 116 ? 227.849 179.412 231.479 1.00 370.48 ? 67  DT  N "C5'" 1 
ATOM 6594 C "C4'" . DT  G 5 116 ? 226.515 179.892 230.947 1.00 370.48 ? 67  DT  N "C4'" 1 
ATOM 6595 O "O4'" . DT  G 5 116 ? 225.553 178.802 231.016 1.00 370.48 ? 67  DT  N "O4'" 1 
ATOM 6596 C "C3'" . DT  G 5 116 ? 225.887 181.018 231.752 1.00 370.48 ? 67  DT  N "C3'" 1 
ATOM 6597 O "O3'" . DT  G 5 116 ? 224.970 181.745 230.937 1.00 370.48 ? 67  DT  N "O3'" 1 
ATOM 6598 C "C2'" . DT  G 5 116 ? 225.162 180.230 232.824 1.00 370.48 ? 67  DT  N "C2'" 1 
ATOM 6599 C "C1'" . DT  G 5 116 ? 224.563 179.120 231.976 1.00 370.48 ? 67  DT  N "C1'" 1 
ATOM 6600 N N1    . DT  G 5 116 ? 224.229 177.899 232.746 1.00 370.48 ? 67  DT  N N1    1 
ATOM 6601 C C2    . DT  G 5 116 ? 222.914 177.536 232.896 1.00 370.48 ? 67  DT  N C2    1 
ATOM 6602 O O2    . DT  G 5 116 ? 221.988 178.175 232.430 1.00 370.48 ? 67  DT  N O2    1 
ATOM 6603 N N3    . DT  G 5 116 ? 222.715 176.402 233.632 1.00 370.48 ? 67  DT  N N3    1 
ATOM 6604 C C4    . DT  G 5 116 ? 223.682 175.605 234.213 1.00 370.48 ? 67  DT  N C4    1 
ATOM 6605 O O4    . DT  G 5 116 ? 223.404 174.598 234.853 1.00 370.48 ? 67  DT  N O4    1 
ATOM 6606 C C5    . DT  G 5 116 ? 225.042 176.040 234.014 1.00 370.48 ? 67  DT  N C5    1 
ATOM 6607 C C7    . DT  G 5 116 ? 226.178 175.259 234.601 1.00 370.48 ? 67  DT  N C7    1 
ATOM 6608 C C6    . DT  G 5 116 ? 225.245 177.157 233.304 1.00 370.48 ? 67  DT  N C6    1 
ATOM 6609 P P     . DC  G 5 117 ? 224.543 183.246 231.321 1.00 376.15 ? 68  DC  N P     1 
ATOM 6610 O OP1   . DC  G 5 117 ? 225.061 184.132 230.256 1.00 376.15 ? 68  DC  N OP1   1 
ATOM 6611 O OP2   . DC  G 5 117 ? 224.916 183.500 232.730 1.00 376.15 ? 68  DC  N OP2   1 
ATOM 6612 O "O5'" . DC  G 5 117 ? 222.944 183.227 231.236 1.00 376.15 ? 68  DC  N "O5'" 1 
ATOM 6613 C "C5'" . DC  G 5 117 ? 222.234 182.050 231.587 1.00 376.15 ? 68  DC  N "C5'" 1 
ATOM 6614 C "C4'" . DC  G 5 117 ? 220.880 182.380 232.182 1.00 376.15 ? 68  DC  N "C4'" 1 
ATOM 6615 O "O4'" . DC  G 5 117 ? 220.433 181.257 232.990 1.00 376.15 ? 68  DC  N "O4'" 1 
ATOM 6616 C "C3'" . DC  G 5 117 ? 220.868 183.543 233.151 1.00 376.15 ? 68  DC  N "C3'" 1 
ATOM 6617 O "O3'" . DC  G 5 117 ? 219.517 183.935 233.350 1.00 376.15 ? 68  DC  N "O3'" 1 
ATOM 6618 C "C2'" . DC  G 5 117 ? 221.416 182.855 234.386 1.00 376.15 ? 68  DC  N "C2'" 1 
ATOM 6619 C "C1'" . DC  G 5 117 ? 220.565 181.594 234.363 1.00 376.15 ? 68  DC  N "C1'" 1 
ATOM 6620 N N1    . DC  G 5 117 ? 221.151 180.428 235.081 1.00 376.15 ? 68  DC  N N1    1 
ATOM 6621 C C2    . DC  G 5 117 ? 220.297 179.488 235.650 1.00 376.15 ? 68  DC  N C2    1 
ATOM 6622 O O2    . DC  G 5 117 ? 219.079 179.662 235.551 1.00 376.15 ? 68  DC  N O2    1 
ATOM 6623 N N3    . DC  G 5 117 ? 220.825 178.416 236.289 1.00 376.15 ? 68  DC  N N3    1 
ATOM 6624 C C4    . DC  G 5 117 ? 222.147 178.271 236.364 1.00 376.15 ? 68  DC  N C4    1 
ATOM 6625 N N4    . DC  G 5 117 ? 222.624 177.200 237.004 1.00 376.15 ? 68  DC  N N4    1 
ATOM 6626 C C5    . DC  G 5 117 ? 223.038 179.225 235.790 1.00 376.15 ? 68  DC  N C5    1 
ATOM 6627 C C6    . DC  G 5 117 ? 222.500 180.272 235.157 1.00 376.15 ? 68  DC  N C6    1 
ATOM 6628 P P     . DT  G 5 118 ? 219.123 185.363 233.974 1.00 376.17 ? 69  DT  N P     1 
ATOM 6629 O OP1   . DT  G 5 118 ? 219.052 186.325 232.852 1.00 376.17 ? 69  DT  N OP1   1 
ATOM 6630 O OP2   . DT  G 5 118 ? 219.980 185.666 235.141 1.00 376.17 ? 69  DT  N OP2   1 
ATOM 6631 O "O5'" . DT  G 5 118 ? 217.643 185.105 234.520 1.00 376.17 ? 69  DT  N "O5'" 1 
ATOM 6632 C "C5'" . DT  G 5 118 ? 217.173 183.759 234.661 1.00 376.17 ? 69  DT  N "C5'" 1 
ATOM 6633 C "C4'" . DT  G 5 118 ? 216.675 183.485 236.072 1.00 376.17 ? 69  DT  N "C4'" 1 
ATOM 6634 O "O4'" . DT  G 5 118 ? 217.455 182.411 236.675 1.00 376.17 ? 69  DT  N "O4'" 1 
ATOM 6635 C "C3'" . DT  G 5 118 ? 216.794 184.655 237.047 1.00 376.17 ? 69  DT  N "C3'" 1 
ATOM 6636 O "O3'" . DT  G 5 118 ? 215.805 184.526 238.055 1.00 376.17 ? 69  DT  N "O3'" 1 
ATOM 6637 C "C2'" . DT  G 5 118 ? 218.164 184.385 237.640 1.00 376.17 ? 69  DT  N "C2'" 1 
ATOM 6638 C "C1'" . DT  G 5 118 ? 218.014 182.896 237.877 1.00 376.17 ? 69  DT  N "C1'" 1 
ATOM 6639 N N1    . DT  G 5 118 ? 219.282 182.164 238.168 1.00 376.17 ? 69  DT  N N1    1 
ATOM 6640 C C2    . DT  G 5 118 ? 219.207 180.931 238.770 1.00 376.17 ? 69  DT  N C2    1 
ATOM 6641 O O2    . DT  G 5 118 ? 218.154 180.404 239.079 1.00 376.17 ? 69  DT  N O2    1 
ATOM 6642 N N3    . DT  G 5 118 ? 220.409 180.328 238.996 1.00 376.17 ? 69  DT  N N3    1 
ATOM 6643 C C4    . DT  G 5 118 ? 221.662 180.825 238.691 1.00 376.17 ? 69  DT  N C4    1 
ATOM 6644 O O4    . DT  G 5 118 ? 222.688 180.204 238.936 1.00 376.17 ? 69  DT  N O4    1 
ATOM 6645 C C5    . DT  G 5 118 ? 221.675 182.124 238.065 1.00 376.17 ? 69  DT  N C5    1 
ATOM 6646 C C7    . DT  G 5 118 ? 222.980 182.766 237.696 1.00 376.17 ? 69  DT  N C7    1 
ATOM 6647 C C6    . DT  G 5 118 ? 220.496 182.728 237.840 1.00 376.17 ? 69  DT  N C6    1 
ATOM 6648 P P     . DT  G 5 119 ? 214.363 185.224 237.924 1.00 380.56 ? 70  DT  N P     1 
ATOM 6649 O OP1   . DT  G 5 119 ? 213.794 184.954 236.589 1.00 380.56 ? 70  DT  N OP1   1 
ATOM 6650 O OP2   . DT  G 5 119 ? 214.498 186.616 238.405 1.00 380.56 ? 70  DT  N OP2   1 
ATOM 6651 O "O5'" . DT  G 5 119 ? 213.489 184.423 238.992 1.00 380.56 ? 70  DT  N "O5'" 1 
ATOM 6652 C "C5'" . DT  G 5 119 ? 213.868 183.096 239.353 1.00 380.56 ? 70  DT  N "C5'" 1 
ATOM 6653 C "C4'" . DT  G 5 119 ? 214.210 183.020 240.829 1.00 380.56 ? 70  DT  N "C4'" 1 
ATOM 6654 O "O4'" . DT  G 5 119 ? 215.573 182.536 241.004 1.00 380.56 ? 70  DT  N "O4'" 1 
ATOM 6655 C "C3'" . DT  G 5 119 ? 214.145 184.354 241.575 1.00 380.56 ? 70  DT  N "C3'" 1 
ATOM 6656 O "O3'" . DT  G 5 119 ? 213.560 184.155 242.845 1.00 380.56 ? 70  DT  N "O3'" 1 
ATOM 6657 C "C2'" . DT  G 5 119 ? 215.615 184.735 241.702 1.00 380.56 ? 70  DT  N "C2'" 1 
ATOM 6658 C "C1'" . DT  G 5 119 ? 216.215 183.365 241.943 1.00 380.56 ? 70  DT  N "C1'" 1 
ATOM 6659 N N1    . DT  G 5 119 ? 217.701 183.286 241.753 1.00 380.56 ? 70  DT  N N1    1 
ATOM 6660 C C2    . DT  G 5 119 ? 218.370 182.167 242.186 1.00 380.56 ? 70  DT  N C2    1 
ATOM 6661 O O2    . DT  G 5 119 ? 217.816 181.222 242.718 1.00 380.56 ? 70  DT  N O2    1 
ATOM 6662 N N3    . DT  G 5 119 ? 219.721 182.188 241.970 1.00 380.56 ? 70  DT  N N3    1 
ATOM 6663 C C4    . DT  G 5 119 ? 220.458 183.196 241.383 1.00 380.56 ? 70  DT  N C4    1 
ATOM 6664 O O4    . DT  G 5 119 ? 221.672 183.119 241.235 1.00 380.56 ? 70  DT  N O4    1 
ATOM 6665 C C5    . DT  G 5 119 ? 219.700 184.345 240.957 1.00 380.56 ? 70  DT  N C5    1 
ATOM 6666 C C7    . DT  G 5 119 ? 220.399 185.503 240.309 1.00 380.56 ? 70  DT  N C7    1 
ATOM 6667 C C6    . DT  G 5 119 ? 218.374 184.340 241.170 1.00 380.56 ? 70  DT  N C6    1 
ATOM 6668 P P     . DA  G 5 120 ? 212.584 185.263 243.470 1.00 405.29 ? 71  DA  N P     1 
ATOM 6669 O OP1   . DA  G 5 120 ? 211.442 185.429 242.545 1.00 405.29 ? 71  DA  N OP1   1 
ATOM 6670 O OP2   . DA  G 5 120 ? 213.414 186.431 243.836 1.00 405.29 ? 71  DA  N OP2   1 
ATOM 6671 O "O5'" . DA  G 5 120 ? 212.068 184.586 244.823 1.00 405.29 ? 71  DA  N "O5'" 1 
ATOM 6672 C "C5'" . DA  G 5 120 ? 211.548 183.265 244.794 1.00 405.29 ? 71  DA  N "C5'" 1 
ATOM 6673 C "C4'" . DA  G 5 120 ? 212.301 182.359 245.754 1.00 405.29 ? 71  DA  N "C4'" 1 
ATOM 6674 O "O4'" . DA  G 5 120 ? 213.688 182.253 245.347 1.00 405.29 ? 71  DA  N "O4'" 1 
ATOM 6675 C "C3'" . DA  G 5 120 ? 212.310 182.813 247.211 1.00 405.29 ? 71  DA  N "C3'" 1 
ATOM 6676 O "O3'" . DA  G 5 120 ? 212.064 181.696 248.052 1.00 405.29 ? 71  DA  N "O3'" 1 
ATOM 6677 C "C2'" . DA  G 5 120 ? 213.717 183.383 247.409 1.00 405.29 ? 71  DA  N "C2'" 1 
ATOM 6678 C "C1'" . DA  G 5 120 ? 214.546 182.581 246.418 1.00 405.29 ? 71  DA  N "C1'" 1 
ATOM 6679 N N9    . DA  G 5 120 ? 215.667 183.328 245.864 1.00 405.29 ? 71  DA  N N9    1 
ATOM 6680 C C8    . DA  G 5 120 ? 215.611 184.539 245.237 1.00 405.29 ? 71  DA  N C8    1 
ATOM 6681 N N7    . DA  G 5 120 ? 216.776 184.978 244.827 1.00 405.29 ? 71  DA  N N7    1 
ATOM 6682 C C5    . DA  G 5 120 ? 217.654 183.972 245.182 1.00 405.29 ? 71  DA  N C5    1 
ATOM 6683 C C6    . DA  G 5 120 ? 219.043 183.826 245.019 1.00 405.29 ? 71  DA  N C6    1 
ATOM 6684 N N6    . DA  G 5 120 ? 219.810 184.737 244.417 1.00 405.29 ? 71  DA  N N6    1 
ATOM 6685 N N1    . DA  G 5 120 ? 219.616 182.700 245.497 1.00 405.29 ? 71  DA  N N1    1 
ATOM 6686 C C2    . DA  G 5 120 ? 218.844 181.785 246.098 1.00 405.29 ? 71  DA  N C2    1 
ATOM 6687 N N3    . DA  G 5 120 ? 217.528 181.815 246.312 1.00 405.29 ? 71  DA  N N3    1 
ATOM 6688 C C4    . DA  G 5 120 ? 216.989 182.945 245.825 1.00 405.29 ? 71  DA  N C4    1 
ATOM 6689 P P     . DT  G 5 121 ? 211.919 181.878 249.641 1.00 461.92 ? 72  DT  N P     1 
ATOM 6690 O OP1   . DT  G 5 121 ? 210.961 180.854 250.108 1.00 461.92 ? 72  DT  N OP1   1 
ATOM 6691 O OP2   . DT  G 5 121 ? 211.666 183.303 249.949 1.00 461.92 ? 72  DT  N OP2   1 
ATOM 6692 O "O5'" . DT  G 5 121 ? 213.367 181.492 250.186 1.00 461.92 ? 72  DT  N "O5'" 1 
ATOM 6693 C "C5'" . DT  G 5 121 ? 213.988 180.295 249.736 1.00 461.92 ? 72  DT  N "C5'" 1 
ATOM 6694 C "C4'" . DT  G 5 121 ? 215.401 180.164 250.282 1.00 461.92 ? 72  DT  N "C4'" 1 
ATOM 6695 O "O4'" . DT  G 5 121 ? 216.321 180.955 249.483 1.00 461.92 ? 72  DT  N "O4'" 1 
ATOM 6696 C "C3'" . DT  G 5 121 ? 215.599 180.631 251.727 1.00 461.92 ? 72  DT  N "C3'" 1 
ATOM 6697 O "O3'" . DT  G 5 121 ? 216.476 179.731 252.390 1.00 461.92 ? 72  DT  N "O3'" 1 
ATOM 6698 C "C2'" . DT  G 5 121 ? 216.255 181.997 251.544 1.00 461.92 ? 72  DT  N "C2'" 1 
ATOM 6699 C "C1'" . DT  G 5 121 ? 217.139 181.698 250.353 1.00 461.92 ? 72  DT  N "C1'" 1 
ATOM 6700 N N1    . DT  G 5 121 ? 217.639 182.894 249.633 1.00 461.92 ? 72  DT  N N1    1 
ATOM 6701 C C2    . DT  G 5 121 ? 218.970 182.961 249.312 1.00 461.92 ? 72  DT  N C2    1 
ATOM 6702 O O2    . DT  G 5 121 ? 219.770 182.090 249.598 1.00 461.92 ? 72  DT  N O2    1 
ATOM 6703 N N3    . DT  G 5 121 ? 219.341 184.090 248.640 1.00 461.92 ? 72  DT  N N3    1 
ATOM 6704 C C4    . DT  G 5 121 ? 218.531 185.140 248.262 1.00 461.92 ? 72  DT  N C4    1 
ATOM 6705 O O4    . DT  G 5 121 ? 218.965 186.114 247.658 1.00 461.92 ? 72  DT  N O4    1 
ATOM 6706 C C5    . DT  G 5 121 ? 217.139 185.007 248.627 1.00 461.92 ? 72  DT  N C5    1 
ATOM 6707 C C7    . DT  G 5 121 ? 216.162 186.090 248.278 1.00 461.92 ? 72  DT  N C7    1 
ATOM 6708 C C6    . DT  G 5 121 ? 216.764 183.901 249.288 1.00 461.92 ? 72  DT  N C6    1 
ATOM 6709 P P     . DA  G 5 122 ? 216.363 179.492 253.973 1.00 577.11 ? 73  DA  N P     1 
ATOM 6710 O OP1   . DA  G 5 122 ? 215.656 178.210 254.180 1.00 577.11 ? 73  DA  N OP1   1 
ATOM 6711 O OP2   . DA  G 5 122 ? 215.836 180.732 254.586 1.00 577.11 ? 73  DA  N OP2   1 
ATOM 6712 O "O5'" . DA  G 5 122 ? 217.883 179.323 254.443 1.00 577.11 ? 73  DA  N "O5'" 1 
ATOM 6713 C "C5'" . DA  G 5 122 ? 218.714 178.334 253.835 1.00 577.11 ? 73  DA  N "C5'" 1 
ATOM 6714 C "C4'" . DA  G 5 122 ? 220.197 178.624 254.063 1.00 577.11 ? 73  DA  N "C4'" 1 
ATOM 6715 O "O4'" . DA  G 5 122 ? 220.640 179.683 253.178 1.00 577.11 ? 73  DA  N "O4'" 1 
ATOM 6716 C "C3'" . DA  G 5 122 ? 220.588 179.050 255.473 1.00 577.11 ? 73  DA  N "C3'" 1 
ATOM 6717 O "O3'" . DA  G 5 122 ? 221.833 178.455 255.820 1.00 577.11 ? 73  DA  N "O3'" 1 
ATOM 6718 C "C2'" . DA  G 5 122 ? 220.701 180.573 255.368 1.00 577.11 ? 73  DA  N "C2'" 1 
ATOM 6719 C "C1'" . DA  G 5 122 ? 221.136 180.782 253.922 1.00 577.11 ? 73  DA  N "C1'" 1 
ATOM 6720 N N9    . DA  G 5 122 ? 220.590 181.990 253.315 1.00 577.11 ? 73  DA  N N9    1 
ATOM 6721 C C8    . DA  G 5 122 ? 219.275 182.341 253.243 1.00 577.11 ? 73  DA  N C8    1 
ATOM 6722 N N7    . DA  G 5 122 ? 219.061 183.474 252.619 1.00 577.11 ? 73  DA  N N7    1 
ATOM 6723 C C5    . DA  G 5 122 ? 220.322 183.888 252.241 1.00 577.11 ? 73  DA  N C5    1 
ATOM 6724 C C6    . DA  G 5 122 ? 220.772 185.020 251.540 1.00 577.11 ? 73  DA  N C6    1 
ATOM 6725 N N6    . DA  G 5 122 ? 219.952 185.970 251.083 1.00 577.11 ? 73  DA  N N6    1 
ATOM 6726 N N1    . DA  G 5 122 ? 222.099 185.140 251.327 1.00 577.11 ? 73  DA  N N1    1 
ATOM 6727 C C2    . DA  G 5 122 ? 222.920 184.185 251.792 1.00 577.11 ? 73  DA  N C2    1 
ATOM 6728 N N3    . DA  G 5 122 ? 222.610 183.073 252.462 1.00 577.11 ? 73  DA  N N3    1 
ATOM 6729 C C4    . DA  G 5 122 ? 221.282 182.985 252.656 1.00 577.11 ? 73  DA  N C4    1 
ATOM 6730 P P     . DT  G 5 123 ? 222.444 178.635 257.296 1.00 679.53 ? 74  DT  N P     1 
ATOM 6731 O OP1   . DT  G 5 123 ? 223.265 177.438 257.582 1.00 679.53 ? 74  DT  N OP1   1 
ATOM 6732 O OP2   . DT  G 5 123 ? 221.341 179.002 258.211 1.00 679.53 ? 74  DT  N OP2   1 
ATOM 6733 O "O5'" . DT  G 5 123 ? 223.415 179.898 257.155 1.00 679.53 ? 74  DT  N "O5'" 1 
ATOM 6734 C "C5'" . DT  G 5 123 ? 224.385 179.936 256.109 1.00 679.53 ? 74  DT  N "C5'" 1 
ATOM 6735 C "C4'" . DT  G 5 123 ? 225.158 181.249 256.113 1.00 679.53 ? 74  DT  N "C4'" 1 
ATOM 6736 O "O4'" . DT  G 5 123 ? 224.416 182.272 255.392 1.00 679.53 ? 74  DT  N "O4'" 1 
ATOM 6737 C "C3'" . DT  G 5 123 ? 225.453 181.843 257.493 1.00 679.53 ? 74  DT  N "C3'" 1 
ATOM 6738 O "O3'" . DT  G 5 123 ? 226.771 182.379 257.500 1.00 679.53 ? 74  DT  N "O3'" 1 
ATOM 6739 C "C2'" . DT  G 5 123 ? 224.409 182.951 257.605 1.00 679.53 ? 74  DT  N "C2'" 1 
ATOM 6740 C "C1'" . DT  G 5 123 ? 224.391 183.445 256.173 1.00 679.53 ? 74  DT  N "C1'" 1 
ATOM 6741 N N1    . DT  G 5 123 ? 223.184 184.238 255.808 1.00 679.53 ? 74  DT  N N1    1 
ATOM 6742 C C2    . DT  G 5 123 ? 223.337 185.384 255.066 1.00 679.53 ? 74  DT  N C2    1 
ATOM 6743 O O2    . DT  G 5 123 ? 224.420 185.798 254.696 1.00 679.53 ? 74  DT  N O2    1 
ATOM 6744 N N3    . DT  G 5 123 ? 222.172 186.036 254.774 1.00 679.53 ? 74  DT  N N3    1 
ATOM 6745 C C4    . DT  G 5 123 ? 220.892 185.664 255.139 1.00 679.53 ? 74  DT  N C4    1 
ATOM 6746 O O4    . DT  G 5 123 ? 219.904 186.320 254.827 1.00 679.53 ? 74  DT  N O4    1 
ATOM 6747 C C5    . DT  G 5 123 ? 220.799 184.451 255.914 1.00 679.53 ? 74  DT  N C5    1 
ATOM 6748 C C7    . DT  G 5 123 ? 219.462 183.948 256.372 1.00 679.53 ? 74  DT  N C7    1 
ATOM 6749 C C6    . DT  G 5 123 ? 221.938 183.804 256.210 1.00 679.53 ? 74  DT  N C6    1 
ATOM 6750 P P     . DA  G 5 124 ? 227.615 182.478 258.864 1.00 807.80 ? 75  DA  N P     1 
ATOM 6751 O OP1   . DA  G 5 124 ? 228.610 181.383 258.850 1.00 807.80 ? 75  DA  N OP1   1 
ATOM 6752 O OP2   . DA  G 5 124 ? 226.663 182.589 259.992 1.00 807.80 ? 75  DA  N OP2   1 
ATOM 6753 O "O5'" . DA  G 5 124 ? 228.383 183.876 258.734 1.00 807.80 ? 75  DA  N "O5'" 1 
ATOM 6754 C "C5'" . DA  G 5 124 ? 229.230 184.123 257.612 1.00 807.80 ? 75  DA  N "C5'" 1 
ATOM 6755 C "C4'" . DA  G 5 124 ? 229.392 185.617 257.353 1.00 807.80 ? 75  DA  N "C4'" 1 
ATOM 6756 O "O4'" . DA  G 5 124 ? 228.155 186.166 256.831 1.00 807.80 ? 75  DA  N "O4'" 1 
ATOM 6757 C "C3'" . DA  G 5 124 ? 229.764 186.464 258.568 1.00 807.80 ? 75  DA  N "C3'" 1 
ATOM 6758 O "O3'" . DA  G 5 124 ? 230.749 187.427 258.202 1.00 807.80 ? 75  DA  N "O3'" 1 
ATOM 6759 C "C2'" . DA  G 5 124 ? 228.443 187.126 258.964 1.00 807.80 ? 75  DA  N "C2'" 1 
ATOM 6760 C "C1'" . DA  G 5 124 ? 227.712 187.242 257.633 1.00 807.80 ? 75  DA  N "C1'" 1 
ATOM 6761 N N9    . DA  G 5 124 ? 226.265 187.126 257.761 1.00 807.80 ? 75  DA  N N9    1 
ATOM 6762 C C8    . DA  G 5 124 ? 225.581 186.119 258.375 1.00 807.80 ? 75  DA  N C8    1 
ATOM 6763 N N7    . DA  G 5 124 ? 224.278 186.255 258.329 1.00 807.80 ? 75  DA  N N7    1 
ATOM 6764 C C5    . DA  G 5 124 ? 224.093 187.432 257.631 1.00 807.80 ? 75  DA  N C5    1 
ATOM 6765 C C6    . DA  G 5 124 ? 222.936 188.131 257.243 1.00 807.80 ? 75  DA  N C6    1 
ATOM 6766 N N6    . DA  G 5 124 ? 221.697 187.714 257.526 1.00 807.80 ? 75  DA  N N6    1 
ATOM 6767 N N1    . DA  G 5 124 ? 223.099 189.280 256.553 1.00 807.80 ? 75  DA  N N1    1 
ATOM 6768 C C2    . DA  G 5 124 ? 224.341 189.698 256.275 1.00 807.80 ? 75  DA  N C2    1 
ATOM 6769 N N3    . DA  G 5 124 ? 225.505 189.124 256.583 1.00 807.80 ? 75  DA  N N3    1 
ATOM 6770 C C4    . DA  G 5 124 ? 225.308 187.984 257.268 1.00 807.80 ? 75  DA  N C4    1 
ATOM 6771 P P     . DT  G 5 125 ? 231.376 188.420 259.299 1.00 913.45 ? 76  DT  N P     1 
ATOM 6772 O OP1   . DT  G 5 125 ? 232.756 188.726 258.863 1.00 913.45 ? 76  DT  N OP1   1 
ATOM 6773 O OP2   . DT  G 5 125 ? 231.153 187.853 260.648 1.00 913.45 ? 76  DT  N OP2   1 
ATOM 6774 O "O5'" . DT  G 5 125 ? 230.496 189.748 259.154 1.00 913.45 ? 76  DT  N "O5'" 1 
ATOM 6775 C "C5'" . DT  G 5 125 ? 230.439 190.420 257.902 1.00 913.45 ? 76  DT  N "C5'" 1 
ATOM 6776 C "C4'" . DT  G 5 125 ? 229.446 191.571 257.932 1.00 913.45 ? 76  DT  N "C4'" 1 
ATOM 6777 O "O4'" . DT  G 5 125 ? 228.090 191.059 258.021 1.00 913.45 ? 76  DT  N "O4'" 1 
ATOM 6778 C "C3'" . DT  G 5 125 ? 229.602 192.552 259.102 1.00 913.45 ? 76  DT  N "C3'" 1 
ATOM 6779 O "O3'" . DT  G 5 125 ? 229.485 193.884 258.617 1.00 913.45 ? 76  DT  N "O3'" 1 
ATOM 6780 C "C2'" . DT  G 5 125 ? 228.427 192.188 260.009 1.00 913.45 ? 76  DT  N "C2'" 1 
ATOM 6781 C "C1'" . DT  G 5 125 ? 227.389 191.825 258.968 1.00 913.45 ? 76  DT  N "C1'" 1 
ATOM 6782 N N1    . DT  G 5 125 ? 226.243 191.026 259.483 1.00 913.45 ? 76  DT  N N1    1 
ATOM 6783 C C2    . DT  G 5 125 ? 224.968 191.460 259.225 1.00 913.45 ? 76  DT  N C2    1 
ATOM 6784 O O2    . DT  G 5 125 ? 224.724 192.476 258.599 1.00 913.45 ? 76  DT  N O2    1 
ATOM 6785 N N3    . DT  G 5 125 ? 223.979 190.663 259.726 1.00 913.45 ? 76  DT  N N3    1 
ATOM 6786 C C4    . DT  G 5 125 ? 224.130 189.496 260.446 1.00 913.45 ? 76  DT  N C4    1 
ATOM 6787 O O4    . DT  G 5 125 ? 223.170 188.851 260.853 1.00 913.45 ? 76  DT  N O4    1 
ATOM 6788 C C5    . DT  G 5 125 ? 225.495 189.090 260.683 1.00 913.45 ? 76  DT  N C5    1 
ATOM 6789 C C7    . DT  G 5 125 ? 225.783 187.839 261.459 1.00 913.45 ? 76  DT  N C7    1 
ATOM 6790 C C6    . DT  G 5 125 ? 226.477 189.868 260.195 1.00 913.45 ? 76  DT  N C6    1 
ATOM 6791 P P     . DA  G 5 126 ? 230.261 195.091 259.340 1.00 1043.1 ? 77  DA  N P     1 
ATOM 6792 O OP1   . DA  G 5 126 ? 231.423 195.444 258.494 1.00 1043.1 ? 77  DA  N OP1   1 
ATOM 6793 O OP2   . DA  G 5 126 ? 230.470 194.713 260.755 1.00 1043.1 ? 77  DA  N OP2   1 
ATOM 6794 O "O5'" . DA  G 5 126 ? 229.211 196.298 259.304 1.00 1043.1 ? 77  DA  N "O5'" 1 
ATOM 6795 C "C5'" . DA  G 5 126 ? 228.703 196.771 258.055 1.00 1043.1 ? 77  DA  N "C5'" 1 
ATOM 6796 C "C4'" . DA  G 5 126 ? 227.400 197.546 258.234 1.00 1043.1 ? 77  DA  N "C4'" 1 
ATOM 6797 O "O4'" . DA  G 5 126 ? 226.315 196.630 258.520 1.00 1043.1 ? 77  DA  N "O4'" 1 
ATOM 6798 C "C3'" . DA  G 5 126 ? 227.392 198.586 259.352 1.00 1043.1 ? 77  DA  N "C3'" 1 
ATOM 6799 O "O3'" . DA  G 5 126 ? 226.706 199.754 258.916 1.00 1043.1 ? 77  DA  N "O3'" 1 
ATOM 6800 C "C2'" . DA  G 5 126 ? 226.641 197.883 260.483 1.00 1043.1 ? 77  DA  N "C2'" 1 
ATOM 6801 C "C1'" . DA  G 5 126 ? 225.670 196.993 259.724 1.00 1043.1 ? 77  DA  N "C1'" 1 
ATOM 6802 N N9    . DA  G 5 126 ? 225.331 195.761 260.427 1.00 1043.1 ? 77  DA  N N9    1 
ATOM 6803 C C8    . DA  G 5 126 ? 226.201 194.797 260.851 1.00 1043.1 ? 77  DA  N C8    1 
ATOM 6804 N N7    . DA  G 5 126 ? 225.621 193.779 261.438 1.00 1043.1 ? 77  DA  N N7    1 
ATOM 6805 C C5    . DA  G 5 126 ? 224.274 194.094 261.391 1.00 1043.1 ? 77  DA  N C5    1 
ATOM 6806 C C6    . DA  G 5 126 ? 223.128 193.418 261.848 1.00 1043.1 ? 77  DA  N C6    1 
ATOM 6807 N N6    . DA  G 5 126 ? 223.174 192.235 262.468 1.00 1043.1 ? 77  DA  N N6    1 
ATOM 6808 N N1    . DA  G 5 126 ? 221.928 194.006 261.643 1.00 1043.1 ? 77  DA  N N1    1 
ATOM 6809 C C2    . DA  G 5 126 ? 221.885 195.194 261.023 1.00 1043.1 ? 77  DA  N C2    1 
ATOM 6810 N N3    . DA  G 5 126 ? 222.897 195.923 260.546 1.00 1043.1 ? 77  DA  N N3    1 
ATOM 6811 C C4    . DA  G 5 126 ? 224.074 195.311 260.766 1.00 1043.1 ? 77  DA  N C4    1 
ATOM 6812 P P     . DT  G 5 127 ? 226.635 201.059 259.852 1.00 1043.1 ? 78  DT  N P     1 
ATOM 6813 O OP1   . DT  G 5 127 ? 226.533 202.235 258.959 1.00 1043.1 ? 78  DT  N OP1   1 
ATOM 6814 O OP2   . DT  G 5 127 ? 227.736 200.984 260.838 1.00 1043.1 ? 78  DT  N OP2   1 
ATOM 6815 O "O5'" . DT  G 5 127 ? 225.250 200.894 260.636 1.00 1043.1 ? 78  DT  N "O5'" 1 
ATOM 6816 C "C5'" . DT  G 5 127 ? 224.034 200.768 259.905 1.00 1043.1 ? 78  DT  N "C5'" 1 
ATOM 6817 C "C4'" . DT  G 5 127 ? 222.849 200.542 260.834 1.00 1043.1 ? 78  DT  N "C4'" 1 
ATOM 6818 O "O4'" . DT  G 5 127 ? 222.875 199.186 261.357 1.00 1043.1 ? 78  DT  N "O4'" 1 
ATOM 6819 C "C3'" . DT  G 5 127 ? 222.781 201.463 262.057 1.00 1043.1 ? 78  DT  N "C3'" 1 
ATOM 6820 O "O3'" . DT  G 5 127 ? 221.440 201.892 262.246 1.00 1043.1 ? 78  DT  N "O3'" 1 
ATOM 6821 C "C2'" . DT  G 5 127 ? 223.234 200.548 263.197 1.00 1043.1 ? 78  DT  N "C2'" 1 
ATOM 6822 C "C1'" . DT  G 5 127 ? 222.630 199.235 262.743 1.00 1043.1 ? 78  DT  N "C1'" 1 
ATOM 6823 N N1    . DT  G 5 127 ? 223.222 198.022 263.378 1.00 1043.1 ? 78  DT  N N1    1 
ATOM 6824 C C2    . DT  G 5 127 ? 222.381 197.070 263.899 1.00 1043.1 ? 78  DT  N C2    1 
ATOM 6825 O O2    . DT  G 5 127 ? 221.167 197.169 263.880 1.00 1043.1 ? 78  DT  N O2    1 
ATOM 6826 N N3    . DT  G 5 127 ? 223.011 195.988 264.449 1.00 1043.1 ? 78  DT  N N3    1 
ATOM 6827 C C4    . DT  G 5 127 ? 224.370 195.763 264.529 1.00 1043.1 ? 78  DT  N C4    1 
ATOM 6828 O O4    . DT  G 5 127 ? 224.837 194.753 265.048 1.00 1043.1 ? 78  DT  N O4    1 
ATOM 6829 C C5    . DT  G 5 127 ? 225.200 196.799 263.962 1.00 1043.1 ? 78  DT  N C5    1 
ATOM 6830 C C7    . DT  G 5 127 ? 226.694 196.665 263.992 1.00 1043.1 ? 78  DT  N C7    1 
ATOM 6831 C C6    . DT  G 5 127 ? 224.592 197.868 263.418 1.00 1043.1 ? 78  DT  N C6    1 
ATOM 6832 P P     . DA  G 5 128 ? 221.121 203.364 262.803 1.00 1043.1 ? 79  DA  N P     1 
ATOM 6833 O OP1   . DA  G 5 128 ? 220.852 204.237 261.639 1.00 1043.1 ? 79  DA  N OP1   1 
ATOM 6834 O OP2   . DA  G 5 128 ? 222.185 203.723 263.765 1.00 1043.1 ? 79  DA  N OP2   1 
ATOM 6835 O "O5'" . DA  G 5 128 ? 219.761 203.170 263.625 1.00 1043.1 ? 79  DA  N "O5'" 1 
ATOM 6836 C "C5'" . DA  G 5 128 ? 218.632 202.567 263.000 1.00 1043.1 ? 79  DA  N "C5'" 1 
ATOM 6837 C "C4'" . DA  G 5 128 ? 217.730 201.891 264.022 1.00 1043.1 ? 79  DA  N "C4'" 1 
ATOM 6838 O "O4'" . DA  G 5 128 ? 218.303 200.621 264.422 1.00 1043.1 ? 79  DA  N "O4'" 1 
ATOM 6839 C "C3'" . DA  G 5 128 ? 217.484 202.684 265.304 1.00 1043.1 ? 79  DA  N "C3'" 1 
ATOM 6840 O "O3'" . DA  G 5 128 ? 216.104 202.629 265.640 1.00 1043.1 ? 79  DA  N "O3'" 1 
ATOM 6841 C "C2'" . DA  G 5 128 ? 218.354 201.977 266.347 1.00 1043.1 ? 79  DA  N "C2'" 1 
ATOM 6842 C "C1'" . DA  G 5 128 ? 218.407 200.547 265.829 1.00 1043.1 ? 79  DA  N "C1'" 1 
ATOM 6843 N N9    . DA  G 5 128 ? 219.657 199.860 266.140 1.00 1043.1 ? 79  DA  N N9    1 
ATOM 6844 C C8    . DA  G 5 128 ? 220.916 200.266 265.805 1.00 1043.1 ? 79  DA  N C8    1 
ATOM 6845 N N7    . DA  G 5 128 ? 221.862 199.447 266.195 1.00 1043.1 ? 79  DA  N N7    1 
ATOM 6846 C C5    . DA  G 5 128 ? 221.175 198.425 266.825 1.00 1043.1 ? 79  DA  N C5    1 
ATOM 6847 C C6    . DA  G 5 128 ? 221.607 197.243 267.459 1.00 1043.1 ? 79  DA  N C6    1 
ATOM 6848 N N6    . DA  G 5 128 ? 222.892 196.894 267.557 1.00 1043.1 ? 79  DA  N N6    1 
ATOM 6849 N N1    . DA  G 5 128 ? 220.663 196.435 267.991 1.00 1043.1 ? 79  DA  N N1    1 
ATOM 6850 C C2    . DA  G 5 128 ? 219.373 196.793 267.891 1.00 1043.1 ? 79  DA  N C2    1 
ATOM 6851 N N3    . DA  G 5 128 ? 218.848 197.877 267.315 1.00 1043.1 ? 79  DA  N N3    1 
ATOM 6852 C C4    . DA  G 5 128 ? 219.813 198.660 266.799 1.00 1043.1 ? 79  DA  N C4    1 
ATOM 6853 P P     . DT  G 5 129 ? 215.521 203.508 266.852 1.00 1043.1 ? 80  DT  N P     1 
ATOM 6854 O OP1   . DT  G 5 129 ? 214.139 203.891 266.487 1.00 1043.1 ? 80  DT  N OP1   1 
ATOM 6855 O OP2   . DT  G 5 129 ? 216.503 204.563 267.189 1.00 1043.1 ? 80  DT  N OP2   1 
ATOM 6856 O "O5'" . DT  G 5 129 ? 215.456 202.471 268.066 1.00 1043.1 ? 80  DT  N "O5'" 1 
ATOM 6857 C "C5'" . DT  G 5 129 ? 214.788 201.227 267.893 1.00 1043.1 ? 80  DT  N "C5'" 1 
ATOM 6858 C "C4'" . DT  G 5 129 ? 214.943 200.350 269.122 1.00 1043.1 ? 80  DT  N "C4'" 1 
ATOM 6859 O "O4'" . DT  G 5 129 ? 216.249 199.714 269.112 1.00 1043.1 ? 80  DT  N "O4'" 1 
ATOM 6860 C "C3'" . DT  G 5 129 ? 214.831 201.083 270.463 1.00 1043.1 ? 80  DT  N "C3'" 1 
ATOM 6861 O "O3'" . DT  G 5 129 ? 213.930 200.389 271.316 1.00 1043.1 ? 80  DT  N "O3'" 1 
ATOM 6862 C "C2'" . DT  G 5 129 ? 216.261 201.052 271.006 1.00 1043.1 ? 80  DT  N "C2'" 1 
ATOM 6863 C "C1'" . DT  G 5 129 ? 216.781 199.757 270.412 1.00 1043.1 ? 80  DT  N "C1'" 1 
ATOM 6864 N N1    . DT  G 5 129 ? 218.270 199.688 270.325 1.00 1043.1 ? 80  DT  N N1    1 
ATOM 6865 C C2    . DT  G 5 129 ? 218.925 198.592 270.841 1.00 1043.1 ? 80  DT  N C2    1 
ATOM 6866 O O2    . DT  G 5 129 ? 218.349 197.660 271.373 1.00 1043.1 ? 80  DT  N O2    1 
ATOM 6867 N N3    . DT  G 5 129 ? 220.289 198.627 270.712 1.00 1043.1 ? 80  DT  N N3    1 
ATOM 6868 C C4    . DT  G 5 129 ? 221.047 199.627 270.130 1.00 1043.1 ? 80  DT  N C4    1 
ATOM 6869 O O4    . DT  G 5 129 ? 222.270 199.568 270.061 1.00 1043.1 ? 80  DT  N O4    1 
ATOM 6870 C C5    . DT  G 5 129 ? 220.298 200.746 269.609 1.00 1043.1 ? 80  DT  N C5    1 
ATOM 6871 C C7    . DT  G 5 129 ? 221.015 201.892 268.960 1.00 1043.1 ? 80  DT  N C7    1 
ATOM 6872 C C6    . DT  G 5 129 ? 218.962 200.724 269.731 1.00 1043.1 ? 80  DT  N C6    1 
ATOM 6873 P P     . DA  G 5 130 ? 213.247 201.137 272.564 1.00 1043.1 ? 81  DA  N P     1 
ATOM 6874 O OP1   . DA  G 5 130 ? 211.785 200.932 272.459 1.00 1043.1 ? 81  DA  N OP1   1 
ATOM 6875 O OP2   . DA  G 5 130 ? 213.787 202.513 272.637 1.00 1043.1 ? 81  DA  N OP2   1 
ATOM 6876 O "O5'" . DA  G 5 130 ? 213.787 200.325 273.832 1.00 1043.1 ? 81  DA  N "O5'" 1 
ATOM 6877 C "C5'" . DA  G 5 130 ? 213.604 198.915 273.902 1.00 1043.1 ? 81  DA  N "C5'" 1 
ATOM 6878 C "C4'" . DA  G 5 130 ? 214.352 198.323 275.086 1.00 1043.1 ? 81  DA  N "C4'" 1 
ATOM 6879 O "O4'" . DA  G 5 130 ? 215.736 198.088 274.723 1.00 1043.1 ? 81  DA  N "O4'" 1 
ATOM 6880 C "C3'" . DA  G 5 130 ? 214.372 199.193 276.342 1.00 1043.1 ? 81  DA  N "C3'" 1 
ATOM 6881 O "O3'" . DA  G 5 130 ? 214.069 198.403 277.483 1.00 1043.1 ? 81  DA  N "O3'" 1 
ATOM 6882 C "C2'" . DA  G 5 130 ? 215.801 199.737 276.391 1.00 1043.1 ? 81  DA  N "C2'" 1 
ATOM 6883 C "C1'" . DA  G 5 130 ? 216.595 198.645 275.691 1.00 1043.1 ? 81  DA  N "C1'" 1 
ATOM 6884 N N9    . DA  G 5 130 ? 217.782 199.138 274.998 1.00 1043.1 ? 81  DA  N N9    1 
ATOM 6885 C C8    . DA  G 5 130 ? 217.816 200.061 273.991 1.00 1043.1 ? 81  DA  N C8    1 
ATOM 6886 N N7    . DA  G 5 130 ? 219.023 200.313 273.542 1.00 1043.1 ? 81  DA  N N7    1 
ATOM 6887 C C5    . DA  G 5 130 ? 219.837 199.487 274.297 1.00 1043.1 ? 81  DA  N C5    1 
ATOM 6888 C C6    . DA  G 5 130 ? 221.230 199.279 274.307 1.00 1043.1 ? 81  DA  N C6    1 
ATOM 6889 N N6    . DA  G 5 130 ? 222.073 199.916 273.488 1.00 1043.1 ? 81  DA  N N6    1 
ATOM 6890 N N1    . DA  G 5 130 ? 221.724 198.381 275.187 1.00 1043.1 ? 81  DA  N N1    1 
ATOM 6891 C C2    . DA  G 5 130 ? 220.876 197.741 276.005 1.00 1043.1 ? 81  DA  N C2    1 
ATOM 6892 N N3    . DA  G 5 130 ? 219.549 197.855 276.089 1.00 1043.1 ? 81  DA  N N3    1 
ATOM 6893 C C4    . DA  G 5 130 ? 219.088 198.753 275.200 1.00 1043.1 ? 81  DA  N C4    1 
ATOM 6894 P P     . DT  G 5 131 ? 213.747 199.104 278.891 1.00 1043.1 ? 82  DT  N P     1 
ATOM 6895 O OP1   . DT  G 5 131 ? 212.723 198.280 279.573 1.00 1043.1 ? 82  DT  N OP1   1 
ATOM 6896 O OP2   . DT  G 5 131 ? 213.484 200.539 278.642 1.00 1043.1 ? 82  DT  N OP2   1 
ATOM 6897 O "O5'" . DT  G 5 131 ? 215.123 198.984 279.696 1.00 1043.1 ? 82  DT  N "O5'" 1 
ATOM 6898 C "C5'" . DT  G 5 131 ? 215.726 197.709 279.875 1.00 1043.1 ? 82  DT  N "C5'" 1 
ATOM 6899 C "C4'" . DT  G 5 131 ? 217.015 197.817 280.672 1.00 1043.1 ? 82  DT  N "C4'" 1 
ATOM 6900 O "O4'" . DT  G 5 131 ? 218.118 198.153 279.792 1.00 1043.1 ? 82  DT  N "O4'" 1 
ATOM 6901 C "C3'" . DT  G 5 131 ? 217.018 198.871 281.782 1.00 1043.1 ? 82  DT  N "C3'" 1 
ATOM 6902 O "O3'" . DT  G 5 131 ? 217.594 198.316 282.954 1.00 1043.1 ? 82  DT  N "O3'" 1 
ATOM 6903 C "C2'" . DT  G 5 131 ? 217.890 199.989 281.203 1.00 1043.1 ? 82  DT  N "C2'" 1 
ATOM 6904 C "C1'" . DT  G 5 131 ? 218.877 199.187 280.375 1.00 1043.1 ? 82  DT  N "C1'" 1 
ATOM 6905 N N1    . DT  G 5 131 ? 219.529 199.957 279.279 1.00 1043.1 ? 82  DT  N N1    1 
ATOM 6906 C C2    . DT  G 5 131 ? 220.884 199.831 279.091 1.00 1043.1 ? 82  DT  N C2    1 
ATOM 6907 O O2    . DT  G 5 131 ? 221.593 199.130 279.791 1.00 1043.1 ? 82  DT  N O2    1 
ATOM 6908 N N3    . DT  G 5 131 ? 221.388 200.562 278.051 1.00 1043.1 ? 82  DT  N N3    1 
ATOM 6909 C C4    . DT  G 5 131 ? 220.686 201.386 277.191 1.00 1043.1 ? 82  DT  N C4    1 
ATOM 6910 O O4    . DT  G 5 131 ? 221.232 202.006 276.286 1.00 1043.1 ? 82  DT  N O4    1 
ATOM 6911 C C5    . DT  G 5 131 ? 219.268 201.472 277.440 1.00 1043.1 ? 82  DT  N C5    1 
ATOM 6912 C C7    . DT  G 5 131 ? 218.407 202.343 276.575 1.00 1043.1 ? 82  DT  N C7    1 
ATOM 6913 C C6    . DT  G 5 131 ? 218.761 200.758 278.457 1.00 1043.1 ? 82  DT  N C6    1 
ATOM 6914 P P     . DA  G 5 132 ? 217.258 198.930 284.399 1.00 1043.1 ? 83  DA  N P     1 
ATOM 6915 O OP1   . DA  G 5 132 ? 216.794 197.819 285.259 1.00 1043.1 ? 83  DA  N OP1   1 
ATOM 6916 O OP2   . DA  G 5 132 ? 216.396 200.116 284.201 1.00 1043.1 ? 83  DA  N OP2   1 
ATOM 6917 O "O5'" . DA  G 5 132 ? 218.679 199.436 284.930 1.00 1043.1 ? 83  DA  N "O5'" 1 
ATOM 6918 C "C5'" . DA  G 5 132 ? 219.814 198.576 284.855 1.00 1043.1 ? 83  DA  N "C5'" 1 
ATOM 6919 C "C4'" . DA  G 5 132 ? 221.110 199.344 285.082 1.00 1043.1 ? 83  DA  N "C4'" 1 
ATOM 6920 O "O4'" . DA  G 5 132 ? 221.557 199.949 283.841 1.00 1043.1 ? 83  DA  N "O4'" 1 
ATOM 6921 C "C3'" . DA  G 5 132 ? 221.036 200.475 286.104 1.00 1043.1 ? 83  DA  N "C3'" 1 
ATOM 6922 O "O3'" . DA  G 5 132 ? 222.209 200.471 286.897 1.00 1043.1 ? 83  DA  N "O3'" 1 
ATOM 6923 C "C2'" . DA  G 5 132 ? 220.964 201.730 285.233 1.00 1043.1 ? 83  DA  N "C2'" 1 
ATOM 6924 C "C1'" . DA  G 5 132 ? 221.814 201.323 284.043 1.00 1043.1 ? 83  DA  N "C1'" 1 
ATOM 6925 N N9    . DA  G 5 132 ? 221.480 202.021 282.805 1.00 1043.1 ? 83  DA  N N9    1 
ATOM 6926 C C8    . DA  G 5 132 ? 220.240 202.416 282.386 1.00 1043.1 ? 83  DA  N C8    1 
ATOM 6927 N N7    . DA  G 5 132 ? 220.241 203.007 281.213 1.00 1043.1 ? 83  DA  N N7    1 
ATOM 6928 C C5    . DA  G 5 132 ? 221.573 202.991 280.834 1.00 1043.1 ? 83  DA  N C5    1 
ATOM 6929 C C6    . DA  G 5 132 ? 222.245 203.464 279.687 1.00 1043.1 ? 83  DA  N C6    1 
ATOM 6930 N N6    . DA  G 5 132 ? 221.624 204.075 278.672 1.00 1043.1 ? 83  DA  N N6    1 
ATOM 6931 N N1    . DA  G 5 132 ? 223.585 203.288 279.626 1.00 1043.1 ? 83  DA  N N1    1 
ATOM 6932 C C2    . DA  G 5 132 ? 224.202 202.675 280.644 1.00 1043.1 ? 83  DA  N C2    1 
ATOM 6933 N N3    . DA  G 5 132 ? 223.679 202.190 281.770 1.00 1043.1 ? 83  DA  N N3    1 
ATOM 6934 C C4    . DA  G 5 132 ? 222.349 202.381 281.802 1.00 1043.1 ? 83  DA  N C4    1 
ATOM 6935 P P     . DT  G 5 133 ? 222.118 200.659 288.489 1.00 1043.1 ? 84  DT  N P     1 
ATOM 6936 O OP1   . DT  G 5 133 ? 222.157 199.312 289.103 1.00 1043.1 ? 84  DT  N OP1   1 
ATOM 6937 O OP2   . DT  G 5 133 ? 220.982 201.564 288.771 1.00 1043.1 ? 84  DT  N OP2   1 
ATOM 6938 O "O5'" . DT  G 5 133 ? 223.469 201.432 288.850 1.00 1043.1 ? 84  DT  N "O5'" 1 
ATOM 6939 C "C5'" . DT  G 5 133 ? 224.713 200.952 288.354 1.00 1043.1 ? 84  DT  N "C5'" 1 
ATOM 6940 C "C4'" . DT  G 5 133 ? 225.626 202.104 287.968 1.00 1043.1 ? 84  DT  N "C4'" 1 
ATOM 6941 O "O4'" . DT  G 5 133 ? 225.165 202.703 286.729 1.00 1043.1 ? 84  DT  N "O4'" 1 
ATOM 6942 C "C3'" . DT  G 5 133 ? 225.703 203.241 288.993 1.00 1043.1 ? 84  DT  N "C3'" 1 
ATOM 6943 O "O3'" . DT  G 5 133 ? 227.062 203.574 289.247 1.00 1043.1 ? 84  DT  N "O3'" 1 
ATOM 6944 C "C2'" . DT  G 5 133 ? 224.958 204.394 288.313 1.00 1043.1 ? 84  DT  N "C2'" 1 
ATOM 6945 C "C1'" . DT  G 5 133 ? 225.220 204.103 286.846 1.00 1043.1 ? 84  DT  N "C1'" 1 
ATOM 6946 N N1    . DT  G 5 133 ? 224.207 204.699 285.921 1.00 1043.1 ? 84  DT  N N1    1 
ATOM 6947 C C2    . DT  G 5 133 ? 224.618 205.189 284.703 1.00 1043.1 ? 84  DT  N C2    1 
ATOM 6948 O O2    . DT  G 5 133 ? 225.778 205.166 284.332 1.00 1043.1 ? 84  DT  N O2    1 
ATOM 6949 N N3    . DT  G 5 133 ? 223.617 205.713 283.928 1.00 1043.1 ? 84  DT  N N3    1 
ATOM 6950 C C4    . DT  G 5 133 ? 222.273 205.792 284.243 1.00 1043.1 ? 84  DT  N C4    1 
ATOM 6951 O O4    . DT  G 5 133 ? 221.448 206.281 283.479 1.00 1043.1 ? 84  DT  N O4    1 
ATOM 6952 C C5    . DT  G 5 133 ? 221.908 205.261 285.535 1.00 1043.1 ? 84  DT  N C5    1 
ATOM 6953 C C7    . DT  G 5 133 ? 220.477 205.298 285.987 1.00 1043.1 ? 84  DT  N C7    1 
ATOM 6954 C C6    . DT  G 5 133 ? 222.881 204.745 286.303 1.00 1043.1 ? 84  DT  N C6    1 
ATOM 6955 P P     . DA  H 6 1   ? 225.254 213.353 274.983 1.00 999.99 ? -84 DA  T P     1 
ATOM 6956 O OP1   . DA  H 6 1   ? 224.998 214.660 275.628 1.00 999.99 ? -84 DA  T OP1   1 
ATOM 6957 O OP2   . DA  H 6 1   ? 225.325 213.255 273.509 1.00 999.99 ? -84 DA  T OP2   1 
ATOM 6958 O "O5'" . DA  H 6 1   ? 226.600 212.731 275.586 1.00 999.99 ? -84 DA  T "O5'" 1 
ATOM 6959 C "C5'" . DA  H 6 1   ? 226.596 212.155 276.886 1.00 999.99 ? -84 DA  T "C5'" 1 
ATOM 6960 C "C4'" . DA  H 6 1   ? 227.834 211.304 277.103 1.00 999.99 ? -84 DA  T "C4'" 1 
ATOM 6961 O "O4'" . DA  H 6 1   ? 227.652 210.485 278.277 1.00 999.99 ? -84 DA  T "O4'" 1 
ATOM 6962 C "C3'" . DA  H 6 1   ? 228.124 210.309 276.000 1.00 999.99 ? -84 DA  T "C3'" 1 
ATOM 6963 O "O3'" . DA  H 6 1   ? 229.489 209.914 276.063 1.00 999.99 ? -84 DA  T "O3'" 1 
ATOM 6964 C "C2'" . DA  H 6 1   ? 227.188 209.157 276.361 1.00 999.99 ? -84 DA  T "C2'" 1 
ATOM 6965 C "C1'" . DA  H 6 1   ? 227.177 209.203 277.894 1.00 999.99 ? -84 DA  T "C1'" 1 
ATOM 6966 N N9    . DA  H 6 1   ? 225.850 209.024 278.476 1.00 999.99 ? -84 DA  T N9    1 
ATOM 6967 C C8    . DA  H 6 1   ? 224.650 209.360 277.914 1.00 999.99 ? -84 DA  T C8    1 
ATOM 6968 N N7    . DA  H 6 1   ? 223.615 209.096 278.676 1.00 999.99 ? -84 DA  T N7    1 
ATOM 6969 C C5    . DA  H 6 1   ? 224.176 208.554 279.820 1.00 999.99 ? -84 DA  T C5    1 
ATOM 6970 C C6    . DA  H 6 1   ? 223.612 208.067 281.018 1.00 999.99 ? -84 DA  T C6    1 
ATOM 6971 N N6    . DA  H 6 1   ? 222.297 208.052 281.257 1.00 999.99 ? -84 DA  T N6    1 
ATOM 6972 N N1    . DA  H 6 1   ? 224.456 207.592 281.963 1.00 999.99 ? -84 DA  T N1    1 
ATOM 6973 C C2    . DA  H 6 1   ? 225.773 207.611 281.720 1.00 999.99 ? -84 DA  T C2    1 
ATOM 6974 N N3    . DA  H 6 1   ? 226.418 208.042 280.635 1.00 999.99 ? -84 DA  T N3    1 
ATOM 6975 C C4    . DA  H 6 1   ? 225.554 208.506 279.716 1.00 999.99 ? -84 DA  T C4    1 
ATOM 6976 P P     . DT  H 6 2   ? 230.173 209.130 274.839 1.00 999.99 ? -83 DT  T P     1 
ATOM 6977 O OP1   . DT  H 6 2   ? 231.505 209.734 274.615 1.00 999.99 ? -83 DT  T OP1   1 
ATOM 6978 O OP2   . DT  H 6 2   ? 229.201 209.068 273.724 1.00 999.99 ? -83 DT  T OP2   1 
ATOM 6979 O "O5'" . DT  H 6 2   ? 230.373 207.648 275.406 1.00 999.99 ? -83 DT  T "O5'" 1 
ATOM 6980 C "C5'" . DT  H 6 2   ? 231.147 207.439 276.582 1.00 999.99 ? -83 DT  T "C5'" 1 
ATOM 6981 C "C4'" . DT  H 6 2   ? 230.853 206.080 277.199 1.00 999.99 ? -83 DT  T "C4'" 1 
ATOM 6982 O "O4'" . DT  H 6 2   ? 229.489 206.051 277.699 1.00 999.99 ? -83 DT  T "O4'" 1 
ATOM 6983 C "C3'" . DT  H 6 2   ? 230.983 204.887 276.246 1.00 999.99 ? -83 DT  T "C3'" 1 
ATOM 6984 O "O3'" . DT  H 6 2   ? 231.667 203.820 276.898 1.00 999.99 ? -83 DT  T "O3'" 1 
ATOM 6985 C "C2'" . DT  H 6 2   ? 229.529 204.520 275.955 1.00 999.99 ? -83 DT  T "C2'" 1 
ATOM 6986 C "C1'" . DT  H 6 2   ? 228.878 204.854 277.284 1.00 999.99 ? -83 DT  T "C1'" 1 
ATOM 6987 N N1    . DT  H 6 2   ? 227.403 205.067 277.198 1.00 999.99 ? -83 DT  T N1    1 
ATOM 6988 C C2    . DT  H 6 2   ? 226.615 204.737 278.276 1.00 999.99 ? -83 DT  T C2    1 
ATOM 6989 O O2    . DT  H 6 2   ? 227.061 204.277 279.311 1.00 999.99 ? -83 DT  T O2    1 
ATOM 6990 N N3    . DT  H 6 2   ? 225.276 204.965 278.099 1.00 999.99 ? -83 DT  T N3    1 
ATOM 6991 C C4    . DT  H 6 2   ? 224.660 205.482 276.975 1.00 999.99 ? -83 DT  T C4    1 
ATOM 6992 O O4    . DT  H 6 2   ? 223.446 205.651 276.912 1.00 999.99 ? -83 DT  T O4    1 
ATOM 6993 C C5    . DT  H 6 2   ? 225.542 205.805 275.879 1.00 999.99 ? -83 DT  T C5    1 
ATOM 6994 C C7    . DT  H 6 2   ? 224.988 206.371 274.605 1.00 999.99 ? -83 DT  T C7    1 
ATOM 6995 C C6    . DT  H 6 2   ? 226.856 205.582 276.040 1.00 999.99 ? -83 DT  T C6    1 
ATOM 6996 P P     . DA  H 6 3   ? 232.508 202.746 276.046 1.00 999.99 ? -82 DA  T P     1 
ATOM 6997 O OP1   . DA  H 6 3   ? 233.941 202.975 276.333 1.00 999.99 ? -82 DA  T OP1   1 
ATOM 6998 O OP2   . DA  H 6 3   ? 232.025 202.787 274.648 1.00 999.99 ? -82 DA  T OP2   1 
ATOM 6999 O "O5'" . DA  H 6 3   ? 232.076 201.338 276.672 1.00 999.99 ? -82 DA  T "O5'" 1 
ATOM 7000 C "C5'" . DA  H 6 3   ? 232.330 201.061 278.046 1.00 999.99 ? -82 DA  T "C5'" 1 
ATOM 7001 C "C4'" . DA  H 6 3   ? 231.454 199.923 278.551 1.00 999.99 ? -82 DA  T "C4'" 1 
ATOM 7002 O "O4'" . DA  H 6 3   ? 230.087 200.382 278.691 1.00 999.99 ? -82 DA  T "O4'" 1 
ATOM 7003 C "C3'" . DA  H 6 3   ? 231.409 198.683 277.659 1.00 999.99 ? -82 DA  T "C3'" 1 
ATOM 7004 O "O3'" . DA  H 6 3   ? 231.526 197.511 278.454 1.00 999.99 ? -82 DA  T "O3'" 1 
ATOM 7005 C "C2'" . DA  H 6 3   ? 230.041 198.770 276.978 1.00 999.99 ? -82 DA  T "C2'" 1 
ATOM 7006 C "C1'" . DA  H 6 3   ? 229.206 199.518 278.008 1.00 999.99 ? -82 DA  T "C1'" 1 
ATOM 7007 N N9    . DA  H 6 3   ? 228.157 200.338 277.413 1.00 999.99 ? -82 DA  T N9    1 
ATOM 7008 C C8    . DA  H 6 3   ? 228.315 201.290 276.448 1.00 999.99 ? -82 DA  T C8    1 
ATOM 7009 N N7    . DA  H 6 3   ? 227.200 201.888 276.103 1.00 999.99 ? -82 DA  T N7    1 
ATOM 7010 C C5    . DA  H 6 3   ? 226.244 201.286 276.900 1.00 999.99 ? -82 DA  T C5    1 
ATOM 7011 C C6    . DA  H 6 3   ? 224.853 201.471 277.017 1.00 999.99 ? -82 DA  T C6    1 
ATOM 7012 N N6    . DA  H 6 3   ? 224.169 202.361 276.290 1.00 999.99 ? -82 DA  T N6    1 
ATOM 7013 N N1    . DA  H 6 3   ? 224.190 200.706 277.910 1.00 999.99 ? -82 DA  T N1    1 
ATOM 7014 C C2    . DA  H 6 3   ? 224.878 199.814 278.636 1.00 999.99 ? -82 DA  T C2    1 
ATOM 7015 N N3    . DA  H 6 3   ? 226.185 199.551 278.615 1.00 999.99 ? -82 DA  T N3    1 
ATOM 7016 C C4    . DA  H 6 3   ? 226.815 200.328 277.716 1.00 999.99 ? -82 DA  T C4    1 
ATOM 7017 P P     . DT  H 6 4   ? 231.812 196.088 277.764 1.00 999.99 ? -81 DT  T P     1 
ATOM 7018 O OP1   . DT  H 6 4   ? 232.686 195.319 278.678 1.00 999.99 ? -81 DT  T OP1   1 
ATOM 7019 O OP2   . DT  H 6 4   ? 232.243 196.334 276.370 1.00 999.99 ? -81 DT  T OP2   1 
ATOM 7020 O "O5'" . DT  H 6 4   ? 230.374 195.391 277.721 1.00 999.99 ? -81 DT  T "O5'" 1 
ATOM 7021 C "C5'" . DT  H 6 4   ? 229.655 195.176 278.929 1.00 999.99 ? -81 DT  T "C5'" 1 
ATOM 7022 C "C4'" . DT  H 6 4   ? 228.252 194.675 278.643 1.00 999.99 ? -81 DT  T "C4'" 1 
ATOM 7023 O "O4'" . DT  H 6 4   ? 227.437 195.763 278.149 1.00 999.99 ? -81 DT  T "O4'" 1 
ATOM 7024 C "C3'" . DT  H 6 4   ? 228.164 193.561 277.591 1.00 999.99 ? -81 DT  T "C3'" 1 
ATOM 7025 O "O3'" . DT  H 6 4   ? 227.591 192.394 278.165 1.00 999.99 ? -81 DT  T "O3'" 1 
ATOM 7026 C "C2'" . DT  H 6 4   ? 227.273 194.147 276.486 1.00 999.99 ? -81 DT  T "C2'" 1 
ATOM 7027 C "C1'" . DT  H 6 4   ? 226.526 195.252 277.215 1.00 999.99 ? -81 DT  T "C1'" 1 
ATOM 7028 N N1    . DT  H 6 4   ? 226.091 196.361 276.323 1.00 999.99 ? -81 DT  T N1    1 
ATOM 7029 C C2    . DT  H 6 4   ? 224.769 196.739 276.315 1.00 999.99 ? -81 DT  T C2    1 
ATOM 7030 O O2    . DT  H 6 4   ? 223.920 196.213 277.012 1.00 999.99 ? -81 DT  T O2    1 
ATOM 7031 N N3    . DT  H 6 4   ? 224.472 197.766 275.459 1.00 999.99 ? -81 DT  T N3    1 
ATOM 7032 C C4    . DT  H 6 4   ? 225.348 198.438 274.625 1.00 999.99 ? -81 DT  T C4    1 
ATOM 7033 O O4    . DT  H 6 4   ? 224.984 199.349 273.890 1.00 999.99 ? -81 DT  T O4    1 
ATOM 7034 C C5    . DT  H 6 4   ? 226.719 197.990 274.680 1.00 999.99 ? -81 DT  T C5    1 
ATOM 7035 C C7    . DT  H 6 4   ? 227.761 198.642 273.821 1.00 999.99 ? -81 DT  T C7    1 
ATOM 7036 C C6    . DT  H 6 4   ? 227.021 196.985 275.516 1.00 999.99 ? -81 DT  T C6    1 
ATOM 7037 P P     . DA  H 6 5   ? 227.632 190.999 277.369 1.00 999.99 ? -80 DA  T P     1 
ATOM 7038 O OP1   . DA  H 6 5   ? 227.708 189.912 278.372 1.00 999.99 ? -80 DA  T OP1   1 
ATOM 7039 O OP2   . DA  H 6 5   ? 228.673 191.108 276.323 1.00 999.99 ? -80 DA  T OP2   1 
ATOM 7040 O "O5'" . DA  H 6 5   ? 226.210 190.930 276.643 1.00 999.99 ? -80 DA  T "O5'" 1 
ATOM 7041 C "C5'" . DA  H 6 5   ? 225.018 191.005 277.414 1.00 999.99 ? -80 DA  T "C5'" 1 
ATOM 7042 C "C4'" . DA  H 6 5   ? 223.800 191.156 276.522 1.00 999.99 ? -80 DA  T "C4'" 1 
ATOM 7043 O "O4'" . DA  H 6 5   ? 223.753 192.491 275.985 1.00 999.99 ? -80 DA  T "O4'" 1 
ATOM 7044 C "C3'" . DA  H 6 5   ? 223.752 190.207 275.321 1.00 999.99 ? -80 DA  T "C3'" 1 
ATOM 7045 O "O3'" . DA  H 6 5   ? 222.684 189.278 275.497 1.00 999.99 ? -80 DA  T "O3'" 1 
ATOM 7046 C "C2'" . DA  H 6 5   ? 223.528 191.128 274.102 1.00 999.99 ? -80 DA  T "C2'" 1 
ATOM 7047 C "C1'" . DA  H 6 5   ? 223.125 192.455 274.731 1.00 999.99 ? -80 DA  T "C1'" 1 
ATOM 7048 N N9    . DA  H 6 5   ? 223.570 193.624 273.978 1.00 999.99 ? -80 DA  T N9    1 
ATOM 7049 C C8    . DA  H 6 5   ? 224.855 193.944 273.640 1.00 999.99 ? -80 DA  T C8    1 
ATOM 7050 N N7    . DA  H 6 5   ? 224.963 195.069 272.975 1.00 999.99 ? -80 DA  T N7    1 
ATOM 7051 C C5    . DA  H 6 5   ? 223.659 195.523 272.877 1.00 999.99 ? -80 DA  T C5    1 
ATOM 7052 C C6    . DA  H 6 5   ? 223.093 196.671 272.286 1.00 999.99 ? -80 DA  T C6    1 
ATOM 7053 N N6    . DA  H 6 5   ? 223.815 197.602 271.656 1.00 999.99 ? -80 DA  T N6    1 
ATOM 7054 N N1    . DA  H 6 5   ? 221.751 196.822 272.365 1.00 999.99 ? -80 DA  T N1    1 
ATOM 7055 C C2    . DA  H 6 5   ? 221.032 195.888 273.000 1.00 999.99 ? -80 DA  T C2    1 
ATOM 7056 N N3    . DA  H 6 5   ? 221.451 194.770 273.594 1.00 999.99 ? -80 DA  T N3    1 
ATOM 7057 C C4    . DA  H 6 5   ? 222.786 194.647 273.495 1.00 999.99 ? -80 DA  T C4    1 
ATOM 7058 P P     . DT  H 6 6   ? 222.394 188.123 274.416 1.00 999.99 ? -79 DT  T P     1 
ATOM 7059 O OP1   . DT  H 6 6   ? 221.843 186.972 275.164 1.00 999.99 ? -79 DT  T OP1   1 
ATOM 7060 O OP2   . DT  H 6 6   ? 223.591 187.921 273.568 1.00 999.99 ? -79 DT  T OP2   1 
ATOM 7061 O "O5'" . DT  H 6 6   ? 221.222 188.742 273.523 1.00 999.99 ? -79 DT  T "O5'" 1 
ATOM 7062 C "C5'" . DT  H 6 6   ? 220.059 189.258 274.160 1.00 999.99 ? -79 DT  T "C5'" 1 
ATOM 7063 C "C4'" . DT  H 6 6   ? 219.200 190.037 273.182 1.00 999.99 ? -79 DT  T "C4'" 1 
ATOM 7064 O "O4'" . DT  H 6 6   ? 219.869 191.260 272.812 1.00 999.99 ? -79 DT  T "O4'" 1 
ATOM 7065 C "C3'" . DT  H 6 6   ? 218.885 189.307 271.875 1.00 999.99 ? -79 DT  T "C3'" 1 
ATOM 7066 O "O3'" . DT  H 6 6   ? 217.489 189.073 271.782 1.00 999.99 ? -79 DT  T "O3'" 1 
ATOM 7067 C "C2'" . DT  H 6 6   ? 219.382 190.253 270.768 1.00 999.99 ? -79 DT  T "C2'" 1 
ATOM 7068 C "C1'" . DT  H 6 6   ? 219.520 191.585 271.494 1.00 999.99 ? -79 DT  T "C1'" 1 
ATOM 7069 N N1    . DT  H 6 6   ? 220.588 192.463 270.937 1.00 999.99 ? -79 DT  T N1    1 
ATOM 7070 C C2    . DT  H 6 6   ? 220.251 193.695 270.423 1.00 999.99 ? -79 DT  T C2    1 
ATOM 7071 O O2    . DT  H 6 6   ? 219.108 194.115 270.389 1.00 999.99 ? -79 DT  T O2    1 
ATOM 7072 N N3    . DT  H 6 6   ? 221.309 194.424 269.945 1.00 999.99 ? -79 DT  T N3    1 
ATOM 7073 C C4    . DT  H 6 6   ? 222.642 194.050 269.934 1.00 999.99 ? -79 DT  T C4    1 
ATOM 7074 O O4    . DT  H 6 6   ? 223.523 194.773 269.484 1.00 999.99 ? -79 DT  T O4    1 
ATOM 7075 C C5    . DT  H 6 6   ? 222.924 192.748 270.490 1.00 999.99 ? -79 DT  T C5    1 
ATOM 7076 C C7    . DT  H 6 6   ? 224.333 192.234 270.530 1.00 999.99 ? -79 DT  T C7    1 
ATOM 7077 C C6    . DT  H 6 6   ? 221.896 192.027 270.959 1.00 999.99 ? -79 DT  T C6    1 
ATOM 7078 P P     . DA  H 6 7   ? 216.910 188.026 270.712 1.00 999.99 ? -78 DA  T P     1 
ATOM 7079 O OP1   . DA  H 6 7   ? 215.745 187.352 271.327 1.00 999.99 ? -78 DA  T OP1   1 
ATOM 7080 O OP2   . DA  H 6 7   ? 218.045 187.221 270.207 1.00 999.99 ? -78 DA  T OP2   1 
ATOM 7081 O "O5'" . DA  H 6 7   ? 216.397 188.956 269.520 1.00 999.99 ? -78 DA  T "O5'" 1 
ATOM 7082 C "C5'" . DA  H 6 7   ? 215.580 190.083 269.806 1.00 999.99 ? -78 DA  T "C5'" 1 
ATOM 7083 C "C4'" . DA  H 6 7   ? 215.509 191.023 268.615 1.00 999.99 ? -78 DA  T "C4'" 1 
ATOM 7084 O "O4'" . DA  H 6 7   ? 216.813 191.620 268.383 1.00 999.99 ? -78 DA  T "O4'" 1 
ATOM 7085 C "C3'" . DA  H 6 7   ? 215.097 190.368 267.293 1.00 999.99 ? -78 DA  T "C3'" 1 
ATOM 7086 O "O3'" . DA  H 6 7   ? 214.147 191.191 266.629 1.00 999.99 ? -78 DA  T "O3'" 1 
ATOM 7087 C "C2'" . DA  H 6 7   ? 216.412 190.295 266.517 1.00 999.99 ? -78 DA  T "C2'" 1 
ATOM 7088 C "C1'" . DA  H 6 7   ? 217.121 191.538 267.012 1.00 999.99 ? -78 DA  T "C1'" 1 
ATOM 7089 N N9    . DA  H 6 7   ? 218.573 191.494 266.864 1.00 999.99 ? -78 DA  T N9    1 
ATOM 7090 C C8    . DA  H 6 7   ? 219.412 190.470 267.212 1.00 999.99 ? -78 DA  T C8    1 
ATOM 7091 N N7    . DA  H 6 7   ? 220.680 190.718 266.969 1.00 999.99 ? -78 DA  T N7    1 
ATOM 7092 C C5    . DA  H 6 7   ? 220.670 191.994 266.429 1.00 999.99 ? -78 DA  T C5    1 
ATOM 7093 C C6    . DA  H 6 7   ? 221.697 192.841 265.958 1.00 999.99 ? -78 DA  T C6    1 
ATOM 7094 N N6    . DA  H 6 7   ? 222.991 192.505 265.961 1.00 999.99 ? -78 DA  T N6    1 
ATOM 7095 N N1    . DA  H 6 7   ? 221.337 194.053 265.482 1.00 999.99 ? -78 DA  T N1    1 
ATOM 7096 C C2    . DA  H 6 7   ? 220.043 194.389 265.474 1.00 999.99 ? -78 DA  T C2    1 
ATOM 7097 N N3    . DA  H 6 7   ? 218.995 193.683 265.892 1.00 999.99 ? -78 DA  T N3    1 
ATOM 7098 C C4    . DA  H 6 7   ? 219.379 192.485 266.359 1.00 999.99 ? -78 DA  T C4    1 
ATOM 7099 P P     . DT  H 6 8   ? 213.181 190.585 265.495 1.00 999.99 ? -77 DT  T P     1 
ATOM 7100 O OP1   . DT  H 6 8   ? 211.793 190.752 265.977 1.00 999.99 ? -77 DT  T OP1   1 
ATOM 7101 O OP2   . DT  H 6 8   ? 213.659 189.238 265.110 1.00 999.99 ? -77 DT  T OP2   1 
ATOM 7102 O "O5'" . DT  H 6 8   ? 213.408 191.567 264.253 1.00 999.99 ? -77 DT  T "O5'" 1 
ATOM 7103 C "C5'" . DT  H 6 8   ? 213.187 192.962 264.414 1.00 999.99 ? -77 DT  T "C5'" 1 
ATOM 7104 C "C4'" . DT  H 6 8   ? 213.839 193.755 263.295 1.00 999.99 ? -77 DT  T "C4'" 1 
ATOM 7105 O "O4'" . DT  H 6 8   ? 215.284 193.689 263.413 1.00 999.99 ? -77 DT  T "O4'" 1 
ATOM 7106 C "C3'" . DT  H 6 8   ? 213.501 193.290 261.876 1.00 999.99 ? -77 DT  T "C3'" 1 
ATOM 7107 O "O3'" . DT  H 6 8   ? 213.139 194.420 261.088 1.00 999.99 ? -77 DT  T "O3'" 1 
ATOM 7108 C "C2'" . DT  H 6 8   ? 214.805 192.646 261.393 1.00 999.99 ? -77 DT  T "C2'" 1 
ATOM 7109 C "C1'" . DT  H 6 8   ? 215.842 193.461 262.142 1.00 999.99 ? -77 DT  T "C1'" 1 
ATOM 7110 N N1    . DT  H 6 8   ? 217.152 192.766 262.325 1.00 999.99 ? -77 DT  T N1    1 
ATOM 7111 C C2    . DT  H 6 8   ? 218.317 193.438 262.033 1.00 999.99 ? -77 DT  T C2    1 
ATOM 7112 O O2    . DT  H 6 8   ? 218.343 194.582 261.616 1.00 999.99 ? -77 DT  T O2    1 
ATOM 7113 N N3    . DT  H 6 8   ? 219.462 192.717 262.248 1.00 999.99 ? -77 DT  T N3    1 
ATOM 7114 C C4    . DT  H 6 8   ? 219.556 191.420 262.718 1.00 999.99 ? -77 DT  T C4    1 
ATOM 7115 O O4    . DT  H 6 8   ? 220.633 190.854 262.876 1.00 999.99 ? -77 DT  T O4    1 
ATOM 7116 C C5    . DT  H 6 8   ? 218.301 190.774 263.005 1.00 999.99 ? -77 DT  T C5    1 
ATOM 7117 C C7    . DT  H 6 8   ? 218.286 189.363 263.514 1.00 999.99 ? -77 DT  T C7    1 
ATOM 7118 C C6    . DT  H 6 8   ? 217.170 191.469 262.800 1.00 999.99 ? -77 DT  T C6    1 
ATOM 7119 P P     . DA  H 6 9   ? 212.592 194.246 259.586 1.00 999.99 ? -76 DA  T P     1 
ATOM 7120 O OP1   . DA  H 6 9   ? 211.531 195.260 259.397 1.00 999.99 ? -76 DA  T OP1   1 
ATOM 7121 O OP2   . DA  H 6 9   ? 212.283 192.821 259.334 1.00 999.99 ? -76 DA  T OP2   1 
ATOM 7122 O "O5'" . DA  H 6 9   ? 213.845 194.665 258.688 1.00 999.99 ? -76 DA  T "O5'" 1 
ATOM 7123 C "C5'" . DA  H 6 9   ? 214.497 195.905 258.934 1.00 999.99 ? -76 DA  T "C5'" 1 
ATOM 7124 C "C4'" . DA  H 6 9   ? 215.789 196.015 258.144 1.00 999.99 ? -76 DA  T "C4'" 1 
ATOM 7125 O "O4'" . DA  H 6 9   ? 216.805 195.168 258.735 1.00 999.99 ? -76 DA  T "O4'" 1 
ATOM 7126 C "C3'" . DA  H 6 9   ? 215.691 195.613 256.672 1.00 999.99 ? -76 DA  T "C3'" 1 
ATOM 7127 O "O3'" . DA  H 6 9   ? 216.343 196.590 255.878 1.00 999.99 ? -76 DA  T "O3'" 1 
ATOM 7128 C "C2'" . DA  H 6 9   ? 216.416 194.263 256.621 1.00 999.99 ? -76 DA  T "C2'" 1 
ATOM 7129 C "C1'" . DA  H 6 9   ? 217.443 194.420 257.726 1.00 999.99 ? -76 DA  T "C1'" 1 
ATOM 7130 N N9    . DA  H 6 9   ? 217.879 193.158 258.315 1.00 999.99 ? -76 DA  T N9    1 
ATOM 7131 C C8    . DA  H 6 9   ? 217.087 192.144 258.774 1.00 999.99 ? -76 DA  T C8    1 
ATOM 7132 N N7    . DA  H 6 9   ? 217.758 191.133 259.276 1.00 999.99 ? -76 DA  T N7    1 
ATOM 7133 C C5    . DA  H 6 9   ? 219.081 191.515 259.142 1.00 999.99 ? -76 DA  T C5    1 
ATOM 7134 C C6    . DA  H 6 9   ? 220.294 190.883 259.481 1.00 999.99 ? -76 DA  T C6    1 
ATOM 7135 N N6    . DA  H 6 9   ? 220.364 189.678 260.055 1.00 999.99 ? -76 DA  T N6    1 
ATOM 7136 N N1    . DA  H 6 9   ? 221.439 191.545 259.211 1.00 999.99 ? -76 DA  T N1    1 
ATOM 7137 C C2    . DA  H 6 9   ? 221.373 192.750 258.634 1.00 999.99 ? -76 DA  T C2    1 
ATOM 7138 N N3    . DA  H 6 9   ? 220.296 193.445 258.274 1.00 999.99 ? -76 DA  T N3    1 
ATOM 7139 C C4    . DA  H 6 9   ? 219.173 192.764 258.555 1.00 999.99 ? -76 DA  T C4    1 
ATOM 7140 P P     . DT  H 6 10  ? 216.103 196.666 254.292 1.00 876.89 ? -75 DT  T P     1 
ATOM 7141 O OP1   . DT  H 6 10  ? 215.741 198.065 253.974 1.00 876.89 ? -75 DT  T OP1   1 
ATOM 7142 O OP2   . DT  H 6 10  ? 215.196 195.570 253.882 1.00 876.89 ? -75 DT  T OP2   1 
ATOM 7143 O "O5'" . DT  H 6 10  ? 217.552 196.370 253.692 1.00 876.89 ? -75 DT  T "O5'" 1 
ATOM 7144 C "C5'" . DT  H 6 10  ? 218.683 197.048 254.229 1.00 876.89 ? -75 DT  T "C5'" 1 
ATOM 7145 C "C4'" . DT  H 6 10  ? 219.971 196.345 253.844 1.00 876.89 ? -75 DT  T "C4'" 1 
ATOM 7146 O "O4'" . DT  H 6 10  ? 220.199 195.211 254.725 1.00 876.89 ? -75 DT  T "O4'" 1 
ATOM 7147 C "C3'" . DT  H 6 10  ? 220.004 195.788 252.416 1.00 876.89 ? -75 DT  T "C3'" 1 
ATOM 7148 O "O3'" . DT  H 6 10  ? 221.236 196.131 251.793 1.00 876.89 ? -75 DT  T "O3'" 1 
ATOM 7149 C "C2'" . DT  H 6 10  ? 219.891 194.279 252.632 1.00 876.89 ? -75 DT  T "C2'" 1 
ATOM 7150 C "C1'" . DT  H 6 10  ? 220.629 194.125 253.946 1.00 876.89 ? -75 DT  T "C1'" 1 
ATOM 7151 N N1    . DT  H 6 10  ? 220.326 192.856 254.660 1.00 876.89 ? -75 DT  T N1    1 
ATOM 7152 C C2    . DT  H 6 10  ? 221.360 192.143 255.218 1.00 876.89 ? -75 DT  T C2    1 
ATOM 7153 O O2    . DT  H 6 10  ? 222.522 192.503 255.168 1.00 876.89 ? -75 DT  T O2    1 
ATOM 7154 N N3    . DT  H 6 10  ? 220.985 190.987 255.846 1.00 876.89 ? -75 DT  T N3    1 
ATOM 7155 C C4    . DT  H 6 10  ? 219.704 190.480 255.968 1.00 876.89 ? -75 DT  T C4    1 
ATOM 7156 O O4    . DT  H 6 10  ? 219.469 189.429 256.554 1.00 876.89 ? -75 DT  T O4    1 
ATOM 7157 C C5    . DT  H 6 10  ? 218.665 191.274 255.356 1.00 876.89 ? -75 DT  T C5    1 
ATOM 7158 C C7    . DT  H 6 10  ? 217.236 190.823 255.420 1.00 876.89 ? -75 DT  T C7    1 
ATOM 7159 C C6    . DT  H 6 10  ? 219.022 192.410 254.736 1.00 876.89 ? -75 DT  T C6    1 
ATOM 7160 P P     . DA  H 6 11  ? 221.330 196.263 250.194 1.00 715.67 ? -74 DA  T P     1 
ATOM 7161 O OP1   . DA  H 6 11  ? 221.593 197.684 249.879 1.00 715.67 ? -74 DA  T OP1   1 
ATOM 7162 O OP2   . DA  H 6 11  ? 220.149 195.590 249.607 1.00 715.67 ? -74 DA  T OP2   1 
ATOM 7163 O "O5'" . DA  H 6 11  ? 222.623 195.402 249.815 1.00 715.67 ? -74 DA  T "O5'" 1 
ATOM 7164 C "C5'" . DA  H 6 11  ? 223.894 195.753 250.351 1.00 715.67 ? -74 DA  T "C5'" 1 
ATOM 7165 C "C4'" . DA  H 6 11  ? 224.861 194.577 250.310 1.00 715.67 ? -74 DA  T "C4'" 1 
ATOM 7166 O "O4'" . DA  H 6 11  ? 224.404 193.529 251.202 1.00 715.67 ? -74 DA  T "O4'" 1 
ATOM 7167 C "C3'" . DA  H 6 11  ? 225.053 193.923 248.943 1.00 715.67 ? -74 DA  T "C3'" 1 
ATOM 7168 O "O3'" . DA  H 6 11  ? 226.428 193.624 248.749 1.00 715.67 ? -74 DA  T "O3'" 1 
ATOM 7169 C "C2'" . DA  H 6 11  ? 224.205 192.653 249.028 1.00 715.67 ? -74 DA  T "C2'" 1 
ATOM 7170 C "C1'" . DA  H 6 11  ? 224.291 192.305 250.506 1.00 715.67 ? -74 DA  T "C1'" 1 
ATOM 7171 N N9    . DA  H 6 11  ? 223.109 191.621 251.015 1.00 715.67 ? -74 DA  T N9    1 
ATOM 7172 C C8    . DA  H 6 11  ? 221.807 191.990 250.833 1.00 715.67 ? -74 DA  T C8    1 
ATOM 7173 N N7    . DA  H 6 11  ? 220.944 191.201 251.425 1.00 715.67 ? -74 DA  T N7    1 
ATOM 7174 C C5    . DA  H 6 11  ? 221.736 190.248 252.042 1.00 715.67 ? -74 DA  T C5    1 
ATOM 7175 C C6    . DA  H 6 11  ? 221.427 189.126 252.834 1.00 715.67 ? -74 DA  T C6    1 
ATOM 7176 N N6    . DA  H 6 11  ? 220.178 188.766 253.145 1.00 715.67 ? -74 DA  T N6    1 
ATOM 7177 N N1    . DA  H 6 11  ? 222.457 188.382 253.295 1.00 715.67 ? -74 DA  T N1    1 
ATOM 7178 C C2    . DA  H 6 11  ? 223.709 188.742 252.980 1.00 715.67 ? -74 DA  T C2    1 
ATOM 7179 N N3    . DA  H 6 11  ? 224.120 189.776 252.247 1.00 715.67 ? -74 DA  T N3    1 
ATOM 7180 C C4    . DA  H 6 11  ? 223.076 190.496 251.804 1.00 715.67 ? -74 DA  T C4    1 
ATOM 7181 P P     . DT  H 6 12  ? 226.991 193.263 247.288 1.00 558.36 ? -73 DT  T P     1 
ATOM 7182 O OP1   . DT  H 6 12  ? 228.256 194.008 247.110 1.00 558.36 ? -73 DT  T OP1   1 
ATOM 7183 O OP2   . DT  H 6 12  ? 225.897 193.438 246.308 1.00 558.36 ? -73 DT  T OP2   1 
ATOM 7184 O "O5'" . DT  H 6 12  ? 227.326 191.704 247.389 1.00 558.36 ? -73 DT  T "O5'" 1 
ATOM 7185 C "C5'" . DT  H 6 12  ? 228.250 191.237 248.369 1.00 558.36 ? -73 DT  T "C5'" 1 
ATOM 7186 C "C4'" . DT  H 6 12  ? 228.246 189.717 248.464 1.00 558.36 ? -73 DT  T "C4'" 1 
ATOM 7187 O "O4'" . DT  H 6 12  ? 227.036 189.258 249.133 1.00 558.36 ? -73 DT  T "O4'" 1 
ATOM 7188 C "C3'" . DT  H 6 12  ? 228.295 188.966 247.127 1.00 558.36 ? -73 DT  T "C3'" 1 
ATOM 7189 O "O3'" . DT  H 6 12  ? 229.163 187.840 247.250 1.00 558.36 ? -73 DT  T "O3'" 1 
ATOM 7190 C "C2'" . DT  H 6 12  ? 226.846 188.528 246.951 1.00 558.36 ? -73 DT  T "C2'" 1 
ATOM 7191 C "C1'" . DT  H 6 12  ? 226.491 188.198 248.385 1.00 558.36 ? -73 DT  T "C1'" 1 
ATOM 7192 N N1    . DT  H 6 12  ? 225.028 188.120 248.638 1.00 558.36 ? -73 DT  T N1    1 
ATOM 7193 C C2    . DT  H 6 12  ? 224.541 187.134 249.467 1.00 558.36 ? -73 DT  T C2    1 
ATOM 7194 O O2    . DT  H 6 12  ? 225.252 186.315 250.020 1.00 558.36 ? -73 DT  T O2    1 
ATOM 7195 N N3    . DT  H 6 12  ? 223.181 187.146 249.628 1.00 558.36 ? -73 DT  T N3    1 
ATOM 7196 C C4    . DT  H 6 12  ? 222.280 188.022 249.053 1.00 558.36 ? -73 DT  T C4    1 
ATOM 7197 O O4    . DT  H 6 12  ? 221.074 187.954 249.259 1.00 558.36 ? -73 DT  T O4    1 
ATOM 7198 C C5    . DT  H 6 12  ? 222.857 189.026 248.192 1.00 558.36 ? -73 DT  T C5    1 
ATOM 7199 C C7    . DT  H 6 12  ? 221.976 190.031 247.513 1.00 558.36 ? -73 DT  T C7    1 
ATOM 7200 C C6    . DT  H 6 12  ? 224.187 189.024 248.026 1.00 558.36 ? -73 DT  T C6    1 
ATOM 7201 P P     . DA  H 6 13  ? 229.720 187.065 245.954 1.00 419.37 ? -72 DA  T P     1 
ATOM 7202 O OP1   . DA  H 6 13  ? 231.186 187.258 245.947 1.00 419.37 ? -72 DA  T OP1   1 
ATOM 7203 O OP2   . DA  H 6 13  ? 228.940 187.434 244.754 1.00 419.37 ? -72 DA  T OP2   1 
ATOM 7204 O "O5'" . DA  H 6 13  ? 229.426 185.530 246.284 1.00 419.37 ? -72 DA  T "O5'" 1 
ATOM 7205 C "C5'" . DA  H 6 13  ? 230.186 184.869 247.288 1.00 419.37 ? -72 DA  T "C5'" 1 
ATOM 7206 C "C4'" . DA  H 6 13  ? 229.356 183.837 248.035 1.00 419.37 ? -72 DA  T "C4'" 1 
ATOM 7207 O "O4'" . DA  H 6 13  ? 228.009 184.331 248.248 1.00 419.37 ? -72 DA  T "O4'" 1 
ATOM 7208 C "C3'" . DA  H 6 13  ? 229.188 182.492 247.343 1.00 419.37 ? -72 DA  T "C3'" 1 
ATOM 7209 O "O3'" . DA  H 6 13  ? 229.109 181.494 248.339 1.00 419.37 ? -72 DA  T "O3'" 1 
ATOM 7210 C "C2'" . DA  H 6 13  ? 227.850 182.664 246.628 1.00 419.37 ? -72 DA  T "C2'" 1 
ATOM 7211 C "C1'" . DA  H 6 13  ? 227.080 183.420 247.692 1.00 419.37 ? -72 DA  T "C1'" 1 
ATOM 7212 N N9    . DA  H 6 13  ? 225.950 184.195 247.206 1.00 419.37 ? -72 DA  T N9    1 
ATOM 7213 C C8    . DA  H 6 13  ? 225.993 185.265 246.366 1.00 419.37 ? -72 DA  T C8    1 
ATOM 7214 N N7    . DA  H 6 13  ? 224.821 185.805 246.132 1.00 419.37 ? -72 DA  T N7    1 
ATOM 7215 C C5    . DA  H 6 13  ? 223.949 185.040 246.882 1.00 419.37 ? -72 DA  T C5    1 
ATOM 7216 C C6    . DA  H 6 13  ? 222.552 185.088 247.063 1.00 419.37 ? -72 DA  T C6    1 
ATOM 7217 N N6    . DA  H 6 13  ? 221.762 185.992 246.475 1.00 419.37 ? -72 DA  T N6    1 
ATOM 7218 N N1    . DA  H 6 13  ? 221.996 184.169 247.880 1.00 419.37 ? -72 DA  T N1    1 
ATOM 7219 C C2    . DA  H 6 13  ? 222.785 183.263 248.468 1.00 419.37 ? -72 DA  T C2    1 
ATOM 7220 N N3    . DA  H 6 13  ? 224.106 183.119 248.375 1.00 419.37 ? -72 DA  T N3    1 
ATOM 7221 C C4    . DA  H 6 13  ? 224.630 184.045 247.557 1.00 419.37 ? -72 DA  T C4    1 
ATOM 7222 P P     . DT  H 6 14  ? 229.477 179.966 248.018 1.00 360.37 ? -71 DT  T P     1 
ATOM 7223 O OP1   . DT  H 6 14  ? 230.752 179.667 248.703 1.00 360.37 ? -71 DT  T OP1   1 
ATOM 7224 O OP2   . DT  H 6 14  ? 229.363 179.747 246.559 1.00 360.37 ? -71 DT  T OP2   1 
ATOM 7225 O "O5'" . DT  H 6 14  ? 228.304 179.157 248.745 1.00 360.37 ? -71 DT  T "O5'" 1 
ATOM 7226 C "C5'" . DT  H 6 14  ? 227.012 179.749 248.879 1.00 360.37 ? -71 DT  T "C5'" 1 
ATOM 7227 C "C4'" . DT  H 6 14  ? 225.964 178.884 248.213 1.00 360.37 ? -71 DT  T "C4'" 1 
ATOM 7228 O "O4'" . DT  H 6 14  ? 224.865 179.716 247.739 1.00 360.37 ? -71 DT  T "O4'" 1 
ATOM 7229 C "C3'" . DT  H 6 14  ? 226.466 178.136 246.981 1.00 360.37 ? -71 DT  T "C3'" 1 
ATOM 7230 O "O3'" . DT  H 6 14  ? 225.794 176.894 246.865 1.00 360.37 ? -71 DT  T "O3'" 1 
ATOM 7231 C "C2'" . DT  H 6 14  ? 226.067 179.086 245.866 1.00 360.37 ? -71 DT  T "C2'" 1 
ATOM 7232 C "C1'" . DT  H 6 14  ? 224.688 179.476 246.361 1.00 360.37 ? -71 DT  T "C1'" 1 
ATOM 7233 N N1    . DT  H 6 14  ? 224.115 180.692 245.711 1.00 360.37 ? -71 DT  T N1    1 
ATOM 7234 C C2    . DT  H 6 14  ? 222.788 180.991 245.907 1.00 360.37 ? -71 DT  T C2    1 
ATOM 7235 O O2    . DT  H 6 14  ? 222.048 180.318 246.600 1.00 360.37 ? -71 DT  T O2    1 
ATOM 7236 N N3    . DT  H 6 14  ? 222.355 182.120 245.269 1.00 360.37 ? -71 DT  T N3    1 
ATOM 7237 C C4    . DT  H 6 14  ? 223.098 182.957 244.460 1.00 360.37 ? -71 DT  T C4    1 
ATOM 7238 O O4    . DT  H 6 14  ? 222.618 183.953 243.930 1.00 360.37 ? -71 DT  T O4    1 
ATOM 7239 C C5    . DT  H 6 14  ? 224.481 182.586 244.292 1.00 360.37 ? -71 DT  T C5    1 
ATOM 7240 C C7    . DT  H 6 14  ? 225.386 183.419 243.436 1.00 360.37 ? -71 DT  T C7    1 
ATOM 7241 C C6    . DT  H 6 14  ? 224.916 181.481 244.913 1.00 360.37 ? -71 DT  T C6    1 
ATOM 7242 P P     . DA  H 6 15  ? 226.530 175.538 247.306 1.00 330.19 ? -70 DA  T P     1 
ATOM 7243 O OP1   . DA  H 6 15  ? 227.235 175.796 248.582 1.00 330.19 ? -70 DA  T OP1   1 
ATOM 7244 O OP2   . DA  H 6 15  ? 227.283 175.039 246.136 1.00 330.19 ? -70 DA  T OP2   1 
ATOM 7245 O "O5'" . DA  H 6 15  ? 225.326 174.524 247.577 1.00 330.19 ? -70 DA  T "O5'" 1 
ATOM 7246 C "C5'" . DA  H 6 15  ? 224.150 174.980 248.233 1.00 330.19 ? -70 DA  T "C5'" 1 
ATOM 7247 C "C4'" . DA  H 6 15  ? 222.919 174.786 247.359 1.00 330.19 ? -70 DA  T "C4'" 1 
ATOM 7248 O "O4'" . DA  H 6 15  ? 222.659 175.989 246.588 1.00 330.19 ? -70 DA  T "O4'" 1 
ATOM 7249 C "C3'" . DA  H 6 15  ? 223.001 173.649 246.340 1.00 330.19 ? -70 DA  T "C3'" 1 
ATOM 7250 O "O3'" . DA  H 6 15  ? 221.743 173.013 246.258 1.00 330.19 ? -70 DA  T "O3'" 1 
ATOM 7251 C "C2'" . DA  H 6 15  ? 223.321 174.385 245.045 1.00 330.19 ? -70 DA  T "C2'" 1 
ATOM 7252 C "C1'" . DA  H 6 15  ? 222.492 175.640 245.232 1.00 330.19 ? -70 DA  T "C1'" 1 
ATOM 7253 N N9    . DA  H 6 15  ? 222.928 176.762 244.418 1.00 330.19 ? -70 DA  T N9    1 
ATOM 7254 C C8    . DA  H 6 15  ? 224.174 176.972 243.906 1.00 330.19 ? -70 DA  T C8    1 
ATOM 7255 N N7    . DA  H 6 15  ? 224.281 178.087 243.221 1.00 330.19 ? -70 DA  T N7    1 
ATOM 7256 C C5    . DA  H 6 15  ? 223.017 178.643 243.293 1.00 330.19 ? -70 DA  T C5    1 
ATOM 7257 C C6    . DA  H 6 15  ? 222.467 179.823 242.760 1.00 330.19 ? -70 DA  T C6    1 
ATOM 7258 N N6    . DA  H 6 15  ? 223.165 180.695 242.031 1.00 330.19 ? -70 DA  T N6    1 
ATOM 7259 N N1    . DA  H 6 15  ? 221.164 180.076 243.013 1.00 330.19 ? -70 DA  T N1    1 
ATOM 7260 C C2    . DA  H 6 15  ? 220.466 179.203 243.746 1.00 330.19 ? -70 DA  T C2    1 
ATOM 7261 N N3    . DA  H 6 15  ? 220.872 178.058 244.291 1.00 330.19 ? -70 DA  T N3    1 
ATOM 7262 C C4    . DA  H 6 15  ? 222.170 177.836 244.025 1.00 330.19 ? -70 DA  T C4    1 
ATOM 7263 P P     . DA  H 6 16  ? 221.639 171.443 245.944 1.00 307.58 ? -69 DA  T P     1 
ATOM 7264 O OP1   . DA  H 6 16  ? 221.778 170.722 247.229 1.00 307.58 ? -69 DA  T OP1   1 
ATOM 7265 O OP2   . DA  H 6 16  ? 222.554 171.141 244.823 1.00 307.58 ? -69 DA  T OP2   1 
ATOM 7266 O "O5'" . DA  H 6 16  ? 220.142 171.272 245.412 1.00 307.58 ? -69 DA  T "O5'" 1 
ATOM 7267 C "C5'" . DA  H 6 16  ? 219.088 172.028 246.003 1.00 307.58 ? -69 DA  T "C5'" 1 
ATOM 7268 C "C4'" . DA  H 6 16  ? 218.192 172.652 244.942 1.00 307.58 ? -69 DA  T "C4'" 1 
ATOM 7269 O "O4'" . DA  H 6 16  ? 218.835 173.827 244.376 1.00 307.58 ? -69 DA  T "O4'" 1 
ATOM 7270 C "C3'" . DA  H 6 16  ? 217.850 171.748 243.755 1.00 307.58 ? -69 DA  T "C3'" 1 
ATOM 7271 O "O3'" . DA  H 6 16  ? 216.482 171.915 243.409 1.00 307.58 ? -69 DA  T "O3'" 1 
ATOM 7272 C "C2'" . DA  H 6 16  ? 218.764 172.279 242.656 1.00 307.58 ? -69 DA  T "C2'" 1 
ATOM 7273 C "C1'" . DA  H 6 16  ? 218.747 173.760 242.972 1.00 307.58 ? -69 DA  T "C1'" 1 
ATOM 7274 N N9    . DA  H 6 16  ? 219.864 174.494 242.398 1.00 307.58 ? -69 DA  T N9    1 
ATOM 7275 C C8    . DA  H 6 16  ? 221.167 174.099 242.354 1.00 307.58 ? -69 DA  T C8    1 
ATOM 7276 N N7    . DA  H 6 16  ? 221.966 174.967 241.783 1.00 307.58 ? -69 DA  T N7    1 
ATOM 7277 C C5    . DA  H 6 16  ? 221.122 175.997 241.411 1.00 307.58 ? -69 DA  T C5    1 
ATOM 7278 C C6    . DA  H 6 16  ? 221.351 177.219 240.754 1.00 307.58 ? -69 DA  T C6    1 
ATOM 7279 N N6    . DA  H 6 16  ? 222.558 177.611 240.334 1.00 307.58 ? -69 DA  T N6    1 
ATOM 7280 N N1    . DA  H 6 16  ? 220.289 178.023 240.537 1.00 307.58 ? -69 DA  T N1    1 
ATOM 7281 C C2    . DA  H 6 16  ? 219.080 177.630 240.957 1.00 307.58 ? -69 DA  T C2    1 
ATOM 7282 N N3    . DA  H 6 16  ? 218.742 176.502 241.583 1.00 307.58 ? -69 DA  T N3    1 
ATOM 7283 C C4    . DA  H 6 16  ? 219.821 175.724 241.783 1.00 307.58 ? -69 DA  T C4    1 
ATOM 7284 P P     . DG  H 6 17  ? 215.678 170.743 242.658 1.00 304.38 ? -68 DG  T P     1 
ATOM 7285 O OP1   . DG  H 6 17  ? 214.739 170.162 243.642 1.00 304.38 ? -68 DG  T OP1   1 
ATOM 7286 O OP2   . DG  H 6 17  ? 216.650 169.868 241.967 1.00 304.38 ? -68 DG  T OP2   1 
ATOM 7287 O "O5'" . DG  H 6 17  ? 214.835 171.514 241.540 1.00 304.38 ? -68 DG  T "O5'" 1 
ATOM 7288 C "C5'" . DG  H 6 17  ? 213.655 172.224 241.903 1.00 304.38 ? -68 DG  T "C5'" 1 
ATOM 7289 C "C4'" . DG  H 6 17  ? 213.395 173.384 240.955 1.00 304.38 ? -68 DG  T "C4'" 1 
ATOM 7290 O "O4'" . DG  H 6 17  ? 214.607 174.166 240.798 1.00 304.38 ? -68 DG  T "O4'" 1 
ATOM 7291 C "C3'" . DG  H 6 17  ? 212.959 172.997 239.542 1.00 304.38 ? -68 DG  T "C3'" 1 
ATOM 7292 O "O3'" . DG  H 6 17  ? 211.984 173.917 239.074 1.00 304.38 ? -68 DG  T "O3'" 1 
ATOM 7293 C "C2'" . DG  H 6 17  ? 214.252 173.107 238.741 1.00 304.38 ? -68 DG  T "C2'" 1 
ATOM 7294 C "C1'" . DG  H 6 17  ? 214.920 174.283 239.428 1.00 304.38 ? -68 DG  T "C1'" 1 
ATOM 7295 N N9    . DG  H 6 17  ? 216.368 174.292 239.298 1.00 304.38 ? -68 DG  T N9    1 
ATOM 7296 C C8    . DG  H 6 17  ? 217.245 173.351 239.763 1.00 304.38 ? -68 DG  T C8    1 
ATOM 7297 N N7    . DG  H 6 17  ? 218.493 173.633 239.514 1.00 304.38 ? -68 DG  T N7    1 
ATOM 7298 C C5    . DG  H 6 17  ? 218.434 174.839 238.834 1.00 304.38 ? -68 DG  T C5    1 
ATOM 7299 C C6    . DG  H 6 17  ? 219.469 175.639 238.304 1.00 304.38 ? -68 DG  T C6    1 
ATOM 7300 O O6    . DG  H 6 17  ? 220.689 175.429 238.324 1.00 304.38 ? -68 DG  T O6    1 
ATOM 7301 N N1    . DG  H 6 17  ? 218.968 176.786 237.692 1.00 304.38 ? -68 DG  T N1    1 
ATOM 7302 C C2    . DG  H 6 17  ? 217.636 177.112 237.611 1.00 304.38 ? -68 DG  T C2    1 
ATOM 7303 N N2    . DG  H 6 17  ? 217.334 178.255 236.987 1.00 304.38 ? -68 DG  T N2    1 
ATOM 7304 N N3    . DG  H 6 17  ? 216.661 176.370 238.103 1.00 304.38 ? -68 DG  T N3    1 
ATOM 7305 C C4    . DG  H 6 17  ? 217.132 175.257 238.700 1.00 304.38 ? -68 DG  T C4    1 
ATOM 7306 P P     . DA  H 6 18  ? 211.174 173.619 237.720 1.00 305.92 ? -67 DA  T P     1 
ATOM 7307 O OP1   . DA  H 6 18  ? 209.848 174.266 237.836 1.00 305.92 ? -67 DA  T OP1   1 
ATOM 7308 O OP2   . DA  H 6 18  ? 211.270 172.168 237.454 1.00 305.92 ? -67 DA  T OP2   1 
ATOM 7309 O "O5'" . DA  H 6 18  ? 212.016 174.377 236.592 1.00 305.92 ? -67 DA  T "O5'" 1 
ATOM 7310 C "C5'" . DA  H 6 18  ? 212.207 175.784 236.670 1.00 305.92 ? -67 DA  T "C5'" 1 
ATOM 7311 C "C4'" . DA  H 6 18  ? 212.910 176.305 235.429 1.00 305.92 ? -67 DA  T "C4'" 1 
ATOM 7312 O "O4'" . DA  H 6 18  ? 214.347 176.293 235.637 1.00 305.92 ? -67 DA  T "O4'" 1 
ATOM 7313 C "C3'" . DA  H 6 18  ? 212.658 175.502 234.149 1.00 305.92 ? -67 DA  T "C3'" 1 
ATOM 7314 O "O3'" . DA  H 6 18  ? 212.422 176.391 233.065 1.00 305.92 ? -67 DA  T "O3'" 1 
ATOM 7315 C "C2'" . DA  H 6 18  ? 213.963 174.731 233.961 1.00 305.92 ? -67 DA  T "C2'" 1 
ATOM 7316 C "C1'" . DA  H 6 18  ? 214.969 175.719 234.513 1.00 305.92 ? -67 DA  T "C1'" 1 
ATOM 7317 N N9    . DA  H 6 18  ? 216.217 175.103 234.938 1.00 305.92 ? -67 DA  T N9    1 
ATOM 7318 C C8    . DA  H 6 18  ? 216.362 173.970 235.687 1.00 305.92 ? -67 DA  T C8    1 
ATOM 7319 N N7    . DA  H 6 18  ? 217.612 173.649 235.920 1.00 305.92 ? -67 DA  T N7    1 
ATOM 7320 C C5    . DA  H 6 18  ? 218.334 174.639 235.280 1.00 305.92 ? -67 DA  T C5    1 
ATOM 7321 C C6    . DA  H 6 18  ? 219.715 174.873 235.145 1.00 305.92 ? -67 DA  T C6    1 
ATOM 7322 N N6    . DA  H 6 18  ? 220.646 174.084 235.687 1.00 305.92 ? -67 DA  T N6    1 
ATOM 7323 N N1    . DA  H 6 18  ? 220.104 175.958 234.442 1.00 305.92 ? -67 DA  T N1    1 
ATOM 7324 C C2    . DA  H 6 18  ? 219.168 176.750 233.905 1.00 305.92 ? -67 DA  T C2    1 
ATOM 7325 N N3    . DA  H 6 18  ? 217.843 176.630 233.959 1.00 305.92 ? -67 DA  T N3    1 
ATOM 7326 C C4    . DA  H 6 18  ? 217.489 175.543 234.668 1.00 305.92 ? -67 DA  T C4    1 
ATOM 7327 P P     . DA  H 6 19  ? 211.655 175.892 231.743 1.00 298.62 ? -66 DA  T P     1 
ATOM 7328 O OP1   . DA  H 6 19  ? 210.378 176.636 231.683 1.00 298.62 ? -66 DA  T OP1   1 
ATOM 7329 O OP2   . DA  H 6 19  ? 211.639 174.414 231.705 1.00 298.62 ? -66 DA  T OP2   1 
ATOM 7330 O "O5'" . DA  H 6 19  ? 212.590 176.406 230.555 1.00 298.62 ? -66 DA  T "O5'" 1 
ATOM 7331 C "C5'" . DA  H 6 19  ? 212.837 177.794 230.415 1.00 298.62 ? -66 DA  T "C5'" 1 
ATOM 7332 C "C4'" . DA  H 6 19  ? 214.215 178.053 229.833 1.00 298.62 ? -66 DA  T "C4'" 1 
ATOM 7333 O "O4'" . DA  H 6 19  ? 215.231 177.430 230.661 1.00 298.62 ? -66 DA  T "O4'" 1 
ATOM 7334 C "C3'" . DA  H 6 19  ? 214.441 177.524 228.413 1.00 298.62 ? -66 DA  T "C3'" 1 
ATOM 7335 O "O3'" . DA  H 6 19  ? 215.112 178.520 227.650 1.00 298.62 ? -66 DA  T "O3'" 1 
ATOM 7336 C "C2'" . DA  H 6 19  ? 215.333 176.304 228.645 1.00 298.62 ? -66 DA  T "C2'" 1 
ATOM 7337 C "C1'" . DA  H 6 19  ? 216.155 176.784 229.822 1.00 298.62 ? -66 DA  T "C1'" 1 
ATOM 7338 N N9    . DA  H 6 19  ? 216.809 175.720 230.574 1.00 298.62 ? -66 DA  T N9    1 
ATOM 7339 C C8    . DA  H 6 19  ? 216.208 174.705 231.261 1.00 298.62 ? -66 DA  T C8    1 
ATOM 7340 N N7    . DA  H 6 19  ? 217.054 173.897 231.857 1.00 298.62 ? -66 DA  T N7    1 
ATOM 7341 C C5    . DA  H 6 19  ? 218.295 174.424 231.540 1.00 298.62 ? -66 DA  T C5    1 
ATOM 7342 C C6    . DA  H 6 19  ? 219.609 174.032 231.867 1.00 298.62 ? -66 DA  T C6    1 
ATOM 7343 N N6    . DA  H 6 19  ? 219.890 172.965 232.618 1.00 298.62 ? -66 DA  T N6    1 
ATOM 7344 N N1    . DA  H 6 19  ? 220.626 174.784 231.387 1.00 298.62 ? -66 DA  T N1    1 
ATOM 7345 C C2    . DA  H 6 19  ? 220.340 175.854 230.636 1.00 298.62 ? -66 DA  T C2    1 
ATOM 7346 N N3    . DA  H 6 19  ? 219.150 176.317 230.261 1.00 298.62 ? -66 DA  T N3    1 
ATOM 7347 C C4    . DA  H 6 19  ? 218.161 175.551 230.753 1.00 298.62 ? -66 DA  T C4    1 
ATOM 7348 P P     . DT  H 6 20  ? 215.088 178.498 226.042 1.00 288.03 ? -65 DT  T P     1 
ATOM 7349 O OP1   . DT  H 6 20  ? 214.334 179.692 225.605 1.00 288.03 ? -65 DT  T OP1   1 
ATOM 7350 O OP2   . DT  H 6 20  ? 214.670 177.160 225.570 1.00 288.03 ? -65 DT  T OP2   1 
ATOM 7351 O "O5'" . DT  H 6 20  ? 216.625 178.700 225.652 1.00 288.03 ? -65 DT  T "O5'" 1 
ATOM 7352 C "C5'" . DT  H 6 20  ? 217.639 178.318 226.573 1.00 288.03 ? -65 DT  T "C5'" 1 
ATOM 7353 C "C4'" . DT  H 6 20  ? 219.007 178.351 225.923 1.00 288.03 ? -65 DT  T "C4'" 1 
ATOM 7354 O "O4'" . DT  H 6 20  ? 219.913 177.510 226.684 1.00 288.03 ? -65 DT  T "O4'" 1 
ATOM 7355 C "C3'" . DT  H 6 20  ? 219.054 177.784 224.519 1.00 288.03 ? -65 DT  T "C3'" 1 
ATOM 7356 O "O3'" . DT  H 6 20  ? 220.215 178.271 223.857 1.00 288.03 ? -65 DT  T "O3'" 1 
ATOM 7357 C "C2'" . DT  H 6 20  ? 219.167 176.298 224.813 1.00 288.03 ? -65 DT  T "C2'" 1 
ATOM 7358 C "C1'" . DT  H 6 20  ? 220.166 176.315 225.963 1.00 288.03 ? -65 DT  T "C1'" 1 
ATOM 7359 N N1    . DT  H 6 20  ? 220.028 175.163 226.897 1.00 288.03 ? -65 DT  T N1    1 
ATOM 7360 C C2    . DT  H 6 20  ? 221.155 174.632 227.475 1.00 288.03 ? -65 DT  T C2    1 
ATOM 7361 O O2    . DT  H 6 20  ? 222.278 175.050 227.259 1.00 288.03 ? -65 DT  T O2    1 
ATOM 7362 N N3    . DT  H 6 20  ? 220.924 173.580 228.319 1.00 288.03 ? -65 DT  T N3    1 
ATOM 7363 C C4    . DT  H 6 20  ? 219.703 173.023 228.640 1.00 288.03 ? -65 DT  T C4    1 
ATOM 7364 O O4    . DT  H 6 20  ? 219.596 172.078 229.411 1.00 288.03 ? -65 DT  T O4    1 
ATOM 7365 C C5    . DT  H 6 20  ? 218.561 173.627 228.000 1.00 288.03 ? -65 DT  T C5    1 
ATOM 7366 C C7    . DT  H 6 20  ? 217.184 173.101 228.269 1.00 288.03 ? -65 DT  T C7    1 
ATOM 7367 C C6    . DT  H 6 20  ? 218.775 174.658 227.170 1.00 288.03 ? -65 DT  T C6    1 
ATOM 7368 P P     . DC  H 6 21  ? 220.399 178.097 222.270 1.00 285.03 ? -64 DC  T P     1 
ATOM 7369 O OP1   . DC  H 6 21  ? 220.678 179.442 221.725 1.00 285.03 ? -64 DC  T OP1   1 
ATOM 7370 O OP2   . DC  H 6 21  ? 219.269 177.315 221.722 1.00 285.03 ? -64 DC  T OP2   1 
ATOM 7371 O "O5'" . DC  H 6 21  ? 221.728 177.218 222.142 1.00 285.03 ? -64 DC  T "O5'" 1 
ATOM 7372 C "C5'" . DC  H 6 21  ? 222.989 177.798 222.467 1.00 285.03 ? -64 DC  T "C5'" 1 
ATOM 7373 C "C4'" . DC  H 6 21  ? 224.067 176.740 222.680 1.00 285.03 ? -64 DC  T "C4'" 1 
ATOM 7374 O "O4'" . DC  H 6 21  ? 223.660 175.790 223.699 1.00 285.03 ? -64 DC  T "O4'" 1 
ATOM 7375 C "C3'" . DC  H 6 21  ? 224.435 175.896 221.464 1.00 285.03 ? -64 DC  T "C3'" 1 
ATOM 7376 O "O3'" . DC  H 6 21  ? 225.816 175.612 221.532 1.00 285.03 ? -64 DC  T "O3'" 1 
ATOM 7377 C "C2'" . DC  H 6 21  ? 223.613 174.630 221.693 1.00 285.03 ? -64 DC  T "C2'" 1 
ATOM 7378 C "C1'" . DC  H 6 21  ? 223.796 174.479 223.187 1.00 285.03 ? -64 DC  T "C1'" 1 
ATOM 7379 N N1    . DC  H 6 21  ? 222.795 173.627 223.876 1.00 285.03 ? -64 DC  T N1    1 
ATOM 7380 C C2    . DC  H 6 21  ? 223.228 172.713 224.835 1.00 285.03 ? -64 DC  T C2    1 
ATOM 7381 O O2    . DC  H 6 21  ? 224.438 172.580 225.038 1.00 285.03 ? -64 DC  T O2    1 
ATOM 7382 N N3    . DC  H 6 21  ? 222.317 171.956 225.487 1.00 285.03 ? -64 DC  T N3    1 
ATOM 7383 C C4    . DC  H 6 21  ? 221.020 172.117 225.235 1.00 285.03 ? -64 DC  T C4    1 
ATOM 7384 N N4    . DC  H 6 21  ? 220.156 171.354 225.910 1.00 285.03 ? -64 DC  T N4    1 
ATOM 7385 C C5    . DC  H 6 21  ? 220.552 173.059 224.274 1.00 285.03 ? -64 DC  T C5    1 
ATOM 7386 C C6    . DC  H 6 21  ? 221.467 173.794 223.630 1.00 285.03 ? -64 DC  T C6    1 
ATOM 7387 P P     . DC  H 6 22  ? 226.694 175.435 220.203 1.00 283.08 ? -63 DC  T P     1 
ATOM 7388 O OP1   . DC  H 6 22  ? 227.219 176.768 219.835 1.00 283.08 ? -63 DC  T OP1   1 
ATOM 7389 O OP2   . DC  H 6 22  ? 225.893 174.667 219.226 1.00 283.08 ? -63 DC  T OP2   1 
ATOM 7390 O "O5'" . DC  H 6 22  ? 227.912 174.526 220.699 1.00 283.08 ? -63 DC  T "O5'" 1 
ATOM 7391 C "C5'" . DC  H 6 22  ? 227.767 173.743 221.886 1.00 283.08 ? -63 DC  T "C5'" 1 
ATOM 7392 C "C4'" . DC  H 6 22  ? 228.112 172.289 221.622 1.00 283.08 ? -63 DC  T "C4'" 1 
ATOM 7393 O "O4'" . DC  H 6 22  ? 227.041 171.439 222.118 1.00 283.08 ? -63 DC  T "O4'" 1 
ATOM 7394 C "C3'" . DC  H 6 22  ? 228.253 171.929 220.153 1.00 283.08 ? -63 DC  T "C3'" 1 
ATOM 7395 O "O3'" . DC  H 6 22  ? 229.116 170.815 220.017 1.00 283.08 ? -63 DC  T "O3'" 1 
ATOM 7396 C "C2'" . DC  H 6 22  ? 226.825 171.560 219.796 1.00 283.08 ? -63 DC  T "C2'" 1 
ATOM 7397 C "C1'" . DC  H 6 22  ? 226.430 170.766 221.031 1.00 283.08 ? -63 DC  T "C1'" 1 
ATOM 7398 N N1    . DC  H 6 22  ? 224.954 170.707 221.275 1.00 283.08 ? -63 DC  T N1    1 
ATOM 7399 C C2    . DC  H 6 22  ? 224.466 170.003 222.377 1.00 283.08 ? -63 DC  T C2    1 
ATOM 7400 O O2    . DC  H 6 22  ? 225.250 169.405 223.115 1.00 283.08 ? -63 DC  T O2    1 
ATOM 7401 N N3    . DC  H 6 22  ? 223.133 169.943 222.585 1.00 283.08 ? -63 DC  T N3    1 
ATOM 7402 C C4    . DC  H 6 22  ? 222.302 170.579 221.765 1.00 283.08 ? -63 DC  T C4    1 
ATOM 7403 N N4    . DC  H 6 22  ? 220.994 170.499 222.022 1.00 283.08 ? -63 DC  T N4    1 
ATOM 7404 C C5    . DC  H 6 22  ? 222.773 171.311 220.637 1.00 283.08 ? -63 DC  T C5    1 
ATOM 7405 C C6    . DC  H 6 22  ? 224.094 171.348 220.431 1.00 283.08 ? -63 DC  T C6    1 
ATOM 7406 P P     . DC  H 6 23  ? 230.481 170.952 219.183 1.00 282.58 ? -62 DC  T P     1 
ATOM 7407 O OP1   . DC  H 6 23  ? 231.329 171.943 219.881 1.00 282.58 ? -62 DC  T OP1   1 
ATOM 7408 O OP2   . DC  H 6 23  ? 230.117 171.159 217.764 1.00 282.58 ? -62 DC  T OP2   1 
ATOM 7409 O "O5'" . DC  H 6 23  ? 231.155 169.509 219.311 1.00 282.58 ? -62 DC  T "O5'" 1 
ATOM 7410 C "C5'" . DC  H 6 23  ? 231.412 168.959 220.596 1.00 282.58 ? -62 DC  T "C5'" 1 
ATOM 7411 C "C4'" . DC  H 6 23  ? 230.653 167.661 220.787 1.00 282.58 ? -62 DC  T "C4'" 1 
ATOM 7412 O "O4'" . DC  H 6 23  ? 229.228 167.928 220.766 1.00 282.58 ? -62 DC  T "O4'" 1 
ATOM 7413 C "C3'" . DC  H 6 23  ? 230.904 166.600 219.709 1.00 282.58 ? -62 DC  T "C3'" 1 
ATOM 7414 O "O3'" . DC  H 6 23  ? 231.159 165.341 220.313 1.00 282.58 ? -62 DC  T "O3'" 1 
ATOM 7415 C "C2'" . DC  H 6 23  ? 229.602 166.581 218.911 1.00 282.58 ? -62 DC  T "C2'" 1 
ATOM 7416 C "C1'" . DC  H 6 23  ? 228.594 166.953 219.980 1.00 282.58 ? -62 DC  T "C1'" 1 
ATOM 7417 N N1    . DC  H 6 23  ? 227.335 167.519 219.437 1.00 282.58 ? -62 DC  T N1    1 
ATOM 7418 C C2    . DC  H 6 23  ? 226.136 167.280 220.107 1.00 282.58 ? -62 DC  T C2    1 
ATOM 7419 O O2    . DC  H 6 23  ? 226.137 166.587 221.124 1.00 282.58 ? -62 DC  T O2    1 
ATOM 7420 N N3    . DC  H 6 23  ? 224.989 167.777 219.598 1.00 282.58 ? -62 DC  T N3    1 
ATOM 7421 C C4    . DC  H 6 23  ? 225.014 168.508 218.487 1.00 282.58 ? -62 DC  T C4    1 
ATOM 7422 N N4    . DC  H 6 23  ? 223.851 168.986 218.033 1.00 282.58 ? -62 DC  T N4    1 
ATOM 7423 C C5    . DC  H 6 23  ? 226.227 168.766 217.781 1.00 282.58 ? -62 DC  T C5    1 
ATOM 7424 C C6    . DC  H 6 23  ? 227.359 168.269 218.297 1.00 282.58 ? -62 DC  T C6    1 
ATOM 7425 P P     . DG  H 6 24  ? 231.743 164.132 219.432 1.00 271.46 ? -61 DG  T P     1 
ATOM 7426 O OP1   . DG  H 6 24  ? 232.654 163.353 220.299 1.00 271.46 ? -61 DG  T OP1   1 
ATOM 7427 O OP2   . DG  H 6 24  ? 232.244 164.698 218.161 1.00 271.46 ? -61 DG  T OP2   1 
ATOM 7428 O "O5'" . DG  H 6 24  ? 230.460 163.236 219.100 1.00 271.46 ? -61 DG  T "O5'" 1 
ATOM 7429 C "C5'" . DG  H 6 24  ? 229.974 162.316 220.066 1.00 271.46 ? -61 DG  T "C5'" 1 
ATOM 7430 C "C4'" . DG  H 6 24  ? 228.835 161.479 219.507 1.00 271.46 ? -61 DG  T "C4'" 1 
ATOM 7431 O "O4'" . DG  H 6 24  ? 227.614 162.262 219.485 1.00 271.46 ? -61 DG  T "O4'" 1 
ATOM 7432 C "C3'" . DG  H 6 24  ? 229.038 160.956 218.083 1.00 271.46 ? -61 DG  T "C3'" 1 
ATOM 7433 O "O3'" . DG  H 6 24  ? 228.673 159.584 218.024 1.00 271.46 ? -61 DG  T "O3'" 1 
ATOM 7434 C "C2'" . DG  H 6 24  ? 228.096 161.826 217.250 1.00 271.46 ? -61 DG  T "C2'" 1 
ATOM 7435 C "C1'" . DG  H 6 24  ? 226.982 162.110 218.237 1.00 271.46 ? -61 DG  T "C1'" 1 
ATOM 7436 N N9    . DG  H 6 24  ? 226.266 163.341 217.949 1.00 271.46 ? -61 DG  T N9    1 
ATOM 7437 C C8    . DG  H 6 24  ? 226.815 164.579 217.749 1.00 271.46 ? -61 DG  T C8    1 
ATOM 7438 N N7    . DG  H 6 24  ? 225.932 165.502 217.508 1.00 271.46 ? -61 DG  T N7    1 
ATOM 7439 C C5    . DG  H 6 24  ? 224.720 164.842 217.562 1.00 271.46 ? -61 DG  T C5    1 
ATOM 7440 C C6    . DG  H 6 24  ? 223.411 165.336 217.385 1.00 271.46 ? -61 DG  T C6    1 
ATOM 7441 O O6    . DG  H 6 24  ? 223.056 166.496 217.135 1.00 271.46 ? -61 DG  T O6    1 
ATOM 7442 N N1    . DG  H 6 24  ? 222.463 164.331 217.511 1.00 271.46 ? -61 DG  T N1    1 
ATOM 7443 C C2    . DG  H 6 24  ? 222.743 163.013 217.778 1.00 271.46 ? -61 DG  T C2    1 
ATOM 7444 N N2    . DG  H 6 24  ? 221.687 162.196 217.869 1.00 271.46 ? -61 DG  T N2    1 
ATOM 7445 N N3    . DG  H 6 24  ? 223.969 162.535 217.952 1.00 271.46 ? -61 DG  T N3    1 
ATOM 7446 C C4    . DG  H 6 24  ? 224.904 163.505 217.831 1.00 271.46 ? -61 DG  T C4    1 
ATOM 7447 P P     . DG  H 6 25  ? 229.032 158.688 216.740 1.00 276.26 ? -60 DG  T P     1 
ATOM 7448 O OP1   . DG  H 6 25  ? 229.605 157.425 217.251 1.00 276.26 ? -60 DG  T OP1   1 
ATOM 7449 O OP2   . DG  H 6 25  ? 229.809 159.492 215.771 1.00 276.26 ? -60 DG  T OP2   1 
ATOM 7450 O "O5'" . DG  H 6 25  ? 227.605 158.364 216.099 1.00 276.26 ? -60 DG  T "O5'" 1 
ATOM 7451 C "C5'" . DG  H 6 25  ? 226.669 157.586 216.836 1.00 276.26 ? -60 DG  T "C5'" 1 
ATOM 7452 C "C4'" . DG  H 6 25  ? 225.284 157.659 216.220 1.00 276.26 ? -60 DG  T "C4'" 1 
ATOM 7453 O "O4'" . DG  H 6 25  ? 224.788 159.020 216.276 1.00 276.26 ? -60 DG  T "O4'" 1 
ATOM 7454 C "C3'" . DG  H 6 25  ? 225.195 157.232 214.752 1.00 276.26 ? -60 DG  T "C3'" 1 
ATOM 7455 O "O3'" . DG  H 6 25  ? 224.072 156.379 214.578 1.00 276.26 ? -60 DG  T "O3'" 1 
ATOM 7456 C "C2'" . DG  H 6 25  ? 225.013 158.557 214.013 1.00 276.26 ? -60 DG  T "C2'" 1 
ATOM 7457 C "C1'" . DG  H 6 25  ? 224.225 159.354 215.032 1.00 276.26 ? -60 DG  T "C1'" 1 
ATOM 7458 N N9    . DG  H 6 25  ? 224.320 160.798 214.861 1.00 276.26 ? -60 DG  T N9    1 
ATOM 7459 C C8    . DG  H 6 25  ? 225.460 161.563 214.892 1.00 276.26 ? -60 DG  T C8    1 
ATOM 7460 N N7    . DG  H 6 25  ? 225.233 162.836 214.721 1.00 276.26 ? -60 DG  T N7    1 
ATOM 7461 C C5    . DG  H 6 25  ? 223.856 162.917 214.576 1.00 276.26 ? -60 DG  T C5    1 
ATOM 7462 C C6    . DG  H 6 25  ? 223.026 164.043 214.361 1.00 276.26 ? -60 DG  T C6    1 
ATOM 7463 O O6    . DG  H 6 25  ? 223.360 165.231 214.259 1.00 276.26 ? -60 DG  T O6    1 
ATOM 7464 N N1    . DG  H 6 25  ? 221.685 163.684 214.271 1.00 276.26 ? -60 DG  T N1    1 
ATOM 7465 C C2    . DG  H 6 25  ? 221.207 162.400 214.372 1.00 276.26 ? -60 DG  T C2    1 
ATOM 7466 N N2    . DG  H 6 25  ? 219.882 162.247 214.254 1.00 276.26 ? -60 DG  T N2    1 
ATOM 7467 N N3    . DG  H 6 25  ? 221.973 161.338 214.568 1.00 276.26 ? -60 DG  T N3    1 
ATOM 7468 C C4    . DG  H 6 25  ? 223.281 161.671 214.661 1.00 276.26 ? -60 DG  T C4    1 
ATOM 7469 P P     . DT  H 6 26  ? 223.829 155.613 213.187 1.00 287.12 ? -59 DT  T P     1 
ATOM 7470 O OP1   . DT  H 6 26  ? 223.322 154.265 213.521 1.00 287.12 ? -59 DT  T OP1   1 
ATOM 7471 O OP2   . DT  H 6 26  ? 225.037 155.749 212.342 1.00 287.12 ? -59 DT  T OP2   1 
ATOM 7472 O "O5'" . DT  H 6 26  ? 222.643 156.439 212.506 1.00 287.12 ? -59 DT  T "O5'" 1 
ATOM 7473 C "C5'" . DT  H 6 26  ? 221.366 156.487 213.133 1.00 287.12 ? -59 DT  T "C5'" 1 
ATOM 7474 C "C4'" . DT  H 6 26  ? 220.342 157.193 212.256 1.00 287.12 ? -59 DT  T "C4'" 1 
ATOM 7475 O "O4'" . DT  H 6 26  ? 220.508 158.629 212.358 1.00 287.12 ? -59 DT  T "O4'" 1 
ATOM 7476 C "C3'" . DT  H 6 26  ? 220.406 156.864 210.764 1.00 287.12 ? -59 DT  T "C3'" 1 
ATOM 7477 O "O3'" . DT  H 6 26  ? 219.086 156.725 210.257 1.00 287.12 ? -59 DT  T "O3'" 1 
ATOM 7478 C "C2'" . DT  H 6 26  ? 221.100 158.090 210.172 1.00 287.12 ? -59 DT  T "C2'" 1 
ATOM 7479 C "C1'" . DT  H 6 26  ? 220.552 159.186 211.064 1.00 287.12 ? -59 DT  T "C1'" 1 
ATOM 7480 N N1    . DT  H 6 26  ? 221.396 160.400 211.121 1.00 287.12 ? -59 DT  T N1    1 
ATOM 7481 C C2    . DT  H 6 26  ? 220.790 161.630 211.103 1.00 287.12 ? -59 DT  T C2    1 
ATOM 7482 O O2    . DT  H 6 26  ? 219.585 161.779 211.022 1.00 287.12 ? -59 DT  T O2    1 
ATOM 7483 N N3    . DT  H 6 26  ? 221.646 162.689 211.177 1.00 287.12 ? -59 DT  T N3    1 
ATOM 7484 C C4    . DT  H 6 26  ? 223.022 162.645 211.272 1.00 287.12 ? -59 DT  T C4    1 
ATOM 7485 O O4    . DT  H 6 26  ? 223.706 163.658 211.332 1.00 287.12 ? -59 DT  T O4    1 
ATOM 7486 C C5    . DT  H 6 26  ? 223.597 161.324 211.293 1.00 287.12 ? -59 DT  T C5    1 
ATOM 7487 C C7    . DT  H 6 26  ? 225.082 161.154 211.388 1.00 287.12 ? -59 DT  T C7    1 
ATOM 7488 C C6    . DT  H 6 26  ? 222.765 160.274 211.221 1.00 287.12 ? -59 DT  T C6    1 
ATOM 7489 P P     . DG  H 6 27  ? 218.809 155.868 208.928 1.00 291.42 ? -58 DG  T P     1 
ATOM 7490 O OP1   . DG  H 6 27  ? 217.842 154.804 209.280 1.00 291.42 ? -58 DG  T OP1   1 
ATOM 7491 O OP2   . DG  H 6 27  ? 220.113 155.509 208.330 1.00 291.42 ? -58 DG  T OP2   1 
ATOM 7492 O "O5'" . DG  H 6 27  ? 218.089 156.907 207.951 1.00 291.42 ? -58 DG  T "O5'" 1 
ATOM 7493 C "C5'" . DG  H 6 27  ? 216.807 157.428 208.285 1.00 291.42 ? -58 DG  T "C5'" 1 
ATOM 7494 C "C4'" . DG  H 6 27  ? 216.584 158.802 207.666 1.00 291.42 ? -58 DG  T "C4'" 1 
ATOM 7495 O "O4'" . DG  H 6 27  ? 217.644 159.707 208.072 1.00 291.42 ? -58 DG  T "O4'" 1 
ATOM 7496 C "C3'" . DG  H 6 27  ? 216.567 158.847 206.133 1.00 291.42 ? -58 DG  T "C3'" 1 
ATOM 7497 O "O3'" . DG  H 6 27  ? 215.617 159.802 205.706 1.00 291.42 ? -58 DG  T "O3'" 1 
ATOM 7498 C "C2'" . DG  H 6 27  ? 217.975 159.332 205.812 1.00 291.42 ? -58 DG  T "C2'" 1 
ATOM 7499 C "C1'" . DG  H 6 27  ? 218.144 160.347 206.921 1.00 291.42 ? -58 DG  T "C1'" 1 
ATOM 7500 N N9    . DG  H 6 27  ? 219.519 160.750 207.167 1.00 291.42 ? -58 DG  T N9    1 
ATOM 7501 C C8    . DG  H 6 27  ? 220.623 159.943 207.257 1.00 291.42 ? -58 DG  T C8    1 
ATOM 7502 N N7    . DG  H 6 27  ? 221.725 160.600 207.498 1.00 291.42 ? -58 DG  T N7    1 
ATOM 7503 C C5    . DG  H 6 27  ? 221.318 161.925 207.569 1.00 291.42 ? -58 DG  T C5    1 
ATOM 7504 C C6    . DG  H 6 27  ? 222.067 163.099 207.806 1.00 291.42 ? -58 DG  T C6    1 
ATOM 7505 O O6    . DG  H 6 27  ? 223.283 163.204 208.008 1.00 291.42 ? -58 DG  T O6    1 
ATOM 7506 N N1    . DG  H 6 27  ? 221.259 164.233 207.795 1.00 291.42 ? -58 DG  T N1    1 
ATOM 7507 C C2    . DG  H 6 27  ? 219.904 164.229 207.580 1.00 291.42 ? -58 DG  T C2    1 
ATOM 7508 N N2    . DG  H 6 27  ? 219.296 165.420 207.599 1.00 291.42 ? -58 DG  T N2    1 
ATOM 7509 N N3    . DG  H 6 27  ? 219.194 163.138 207.360 1.00 291.42 ? -58 DG  T N3    1 
ATOM 7510 C C4    . DG  H 6 27  ? 219.963 162.029 207.368 1.00 291.42 ? -58 DG  T C4    1 
ATOM 7511 P P     . DC  H 6 28  ? 214.137 159.360 205.273 1.00 295.72 ? -57 DC  T P     1 
ATOM 7512 O OP1   . DC  H 6 28  ? 213.447 158.828 206.469 1.00 295.72 ? -57 DC  T OP1   1 
ATOM 7513 O OP2   . DC  H 6 28  ? 214.257 158.528 204.056 1.00 295.72 ? -57 DC  T OP2   1 
ATOM 7514 O "O5'" . DC  H 6 28  ? 213.454 160.743 204.858 1.00 295.72 ? -57 DC  T "O5'" 1 
ATOM 7515 C "C5'" . DC  H 6 28  ? 213.982 161.969 205.358 1.00 295.72 ? -57 DC  T "C5'" 1 
ATOM 7516 C "C4'" . DC  H 6 28  ? 214.334 162.913 204.223 1.00 295.72 ? -57 DC  T "C4'" 1 
ATOM 7517 O "O4'" . DC  H 6 28  ? 215.764 163.179 204.226 1.00 295.72 ? -57 DC  T "O4'" 1 
ATOM 7518 C "C3'" . DC  H 6 28  ? 214.016 162.390 202.822 1.00 295.72 ? -57 DC  T "C3'" 1 
ATOM 7519 O "O3'" . DC  H 6 28  ? 213.615 163.467 201.994 1.00 295.72 ? -57 DC  T "O3'" 1 
ATOM 7520 C "C2'" . DC  H 6 28  ? 215.362 161.839 202.375 1.00 295.72 ? -57 DC  T "C2'" 1 
ATOM 7521 C "C1'" . DC  H 6 28  ? 216.282 162.905 202.943 1.00 295.72 ? -57 DC  T "C1'" 1 
ATOM 7522 N N1    . DC  H 6 28  ? 217.711 162.484 203.078 1.00 295.72 ? -57 DC  T N1    1 
ATOM 7523 C C2    . DC  H 6 28  ? 218.653 163.395 203.562 1.00 295.72 ? -57 DC  T C2    1 
ATOM 7524 O O2    . DC  H 6 28  ? 218.296 164.538 203.861 1.00 295.72 ? -57 DC  T O2    1 
ATOM 7525 N N3    . DC  H 6 28  ? 219.943 163.012 203.673 1.00 295.72 ? -57 DC  T N3    1 
ATOM 7526 C C4    . DC  H 6 28  ? 220.303 161.775 203.335 1.00 295.72 ? -57 DC  T C4    1 
ATOM 7527 N N4    . DC  H 6 28  ? 221.590 161.443 203.470 1.00 295.72 ? -57 DC  T N4    1 
ATOM 7528 C C5    . DC  H 6 28  ? 219.362 160.827 202.838 1.00 295.72 ? -57 DC  T C5    1 
ATOM 7529 C C6    . DC  H 6 28  ? 218.089 161.220 202.726 1.00 295.72 ? -57 DC  T C6    1 
ATOM 7530 P P     . DC  H 6 29  ? 212.059 163.776 201.745 1.00 294.92 ? -56 DC  T P     1 
ATOM 7531 O OP1   . DC  H 6 29  ? 211.305 163.451 202.976 1.00 294.92 ? -56 DC  T OP1   1 
ATOM 7532 O OP2   . DC  H 6 29  ? 211.683 163.140 200.464 1.00 294.92 ? -56 DC  T OP2   1 
ATOM 7533 O "O5'" . DC  H 6 29  ? 212.030 165.357 201.528 1.00 294.92 ? -56 DC  T "O5'" 1 
ATOM 7534 C "C5'" . DC  H 6 29  ? 212.898 166.190 202.289 1.00 294.92 ? -56 DC  T "C5'" 1 
ATOM 7535 C "C4'" . DC  H 6 29  ? 213.955 166.832 201.405 1.00 294.92 ? -56 DC  T "C4'" 1 
ATOM 7536 O "O4'" . DC  H 6 29  ? 215.124 165.972 201.314 1.00 294.92 ? -56 DC  T "O4'" 1 
ATOM 7537 C "C3'" . DC  H 6 29  ? 213.525 167.107 199.959 1.00 294.92 ? -56 DC  T "C3'" 1 
ATOM 7538 O "O3'" . DC  H 6 29  ? 213.992 168.382 199.563 1.00 294.92 ? -56 DC  T "O3'" 1 
ATOM 7539 C "C2'" . DC  H 6 29  ? 214.237 166.004 199.182 1.00 294.92 ? -56 DC  T "C2'" 1 
ATOM 7540 C "C1'" . DC  H 6 29  ? 215.530 165.927 199.969 1.00 294.92 ? -56 DC  T "C1'" 1 
ATOM 7541 N N1    . DC  H 6 29  ? 216.320 164.689 199.736 1.00 294.92 ? -56 DC  T N1    1 
ATOM 7542 C C2    . DC  H 6 29  ? 217.683 164.687 200.038 1.00 294.92 ? -56 DC  T C2    1 
ATOM 7543 O O2    . DC  H 6 29  ? 218.195 165.711 200.500 1.00 294.92 ? -56 DC  T O2    1 
ATOM 7544 N N3    . DC  H 6 29  ? 218.401 163.561 199.822 1.00 294.92 ? -56 DC  T N3    1 
ATOM 7545 C C4    . DC  H 6 29  ? 217.807 162.477 199.322 1.00 294.92 ? -56 DC  T C4    1 
ATOM 7546 N N4    . DC  H 6 29  ? 218.557 161.389 199.127 1.00 294.92 ? -56 DC  T N4    1 
ATOM 7547 C C5    . DC  H 6 29  ? 216.418 162.462 199.000 1.00 294.92 ? -56 DC  T C5    1 
ATOM 7548 C C6    . DC  H 6 29  ? 215.720 163.579 199.221 1.00 294.92 ? -56 DC  T C6    1 
ATOM 7549 P P     . DG  H 6 30  ? 212.962 169.500 199.049 1.00 293.47 ? -55 DG  T P     1 
ATOM 7550 O OP1   . DG  H 6 30  ? 211.999 169.760 200.141 1.00 293.47 ? -55 DG  T OP1   1 
ATOM 7551 O OP2   . DG  H 6 30  ? 212.474 169.076 197.718 1.00 293.47 ? -55 DG  T OP2   1 
ATOM 7552 O "O5'" . DG  H 6 30  ? 213.879 170.792 198.843 1.00 293.47 ? -55 DG  T "O5'" 1 
ATOM 7553 C "C5'" . DG  H 6 30  ? 214.867 171.124 199.813 1.00 293.47 ? -55 DG  T "C5'" 1 
ATOM 7554 C "C4'" . DG  H 6 30  ? 216.261 171.146 199.200 1.00 293.47 ? -55 DG  T "C4'" 1 
ATOM 7555 O "O4'" . DG  H 6 30  ? 216.717 169.789 198.951 1.00 293.47 ? -55 DG  T "O4'" 1 
ATOM 7556 C "C3'" . DG  H 6 30  ? 216.381 171.882 197.860 1.00 293.47 ? -55 DG  T "C3'" 1 
ATOM 7557 O "O3'" . DG  H 6 30  ? 217.580 172.643 197.841 1.00 293.47 ? -55 DG  T "O3'" 1 
ATOM 7558 C "C2'" . DG  H 6 30  ? 216.446 170.737 196.855 1.00 293.47 ? -55 DG  T "C2'" 1 
ATOM 7559 C "C1'" . DG  H 6 30  ? 217.246 169.723 197.649 1.00 293.47 ? -55 DG  T "C1'" 1 
ATOM 7560 N N9    . DG  H 6 30  ? 217.125 168.355 197.163 1.00 293.47 ? -55 DG  T N9    1 
ATOM 7561 C C8    . DG  H 6 30  ? 215.988 167.731 196.719 1.00 293.47 ? -55 DG  T C8    1 
ATOM 7562 N N7    . DG  H 6 30  ? 216.185 166.495 196.351 1.00 293.47 ? -55 DG  T N7    1 
ATOM 7563 C C5    . DG  H 6 30  ? 217.541 166.291 196.562 1.00 293.47 ? -55 DG  T C5    1 
ATOM 7564 C C6    . DG  H 6 30  ? 218.336 165.142 196.341 1.00 293.47 ? -55 DG  T C6    1 
ATOM 7565 O O6    . DG  H 6 30  ? 217.984 164.040 195.904 1.00 293.47 ? -55 DG  T O6    1 
ATOM 7566 N N1    . DG  H 6 30  ? 219.666 165.360 196.687 1.00 293.47 ? -55 DG  T N1    1 
ATOM 7567 C C2    . DG  H 6 30  ? 220.164 166.539 197.185 1.00 293.47 ? -55 DG  T C2    1 
ATOM 7568 N N2    . DG  H 6 30  ? 221.474 166.562 197.461 1.00 293.47 ? -55 DG  T N2    1 
ATOM 7569 N N3    . DG  H 6 30  ? 219.430 167.623 197.395 1.00 293.47 ? -55 DG  T N3    1 
ATOM 7570 C C4    . DG  H 6 30  ? 218.133 167.426 197.063 1.00 293.47 ? -55 DG  T C4    1 
ATOM 7571 P P     . DA  H 6 31  ? 217.613 174.094 197.153 1.00 292.78 ? -54 DA  T P     1 
ATOM 7572 O OP1   . DA  H 6 31  ? 216.922 175.037 198.060 1.00 292.78 ? -54 DA  T OP1   1 
ATOM 7573 O OP2   . DA  H 6 31  ? 217.147 173.936 195.758 1.00 292.78 ? -54 DA  T OP2   1 
ATOM 7574 O "O5'" . DA  H 6 31  ? 219.167 174.465 197.110 1.00 292.78 ? -54 DA  T "O5'" 1 
ATOM 7575 C "C5'" . DA  H 6 31  ? 219.975 174.022 196.026 1.00 292.78 ? -54 DA  T "C5'" 1 
ATOM 7576 C "C4'" . DA  H 6 31  ? 221.274 173.418 196.526 1.00 292.78 ? -54 DA  T "C4'" 1 
ATOM 7577 O "O4'" . DA  H 6 31  ? 221.104 171.990 196.689 1.00 292.78 ? -54 DA  T "O4'" 1 
ATOM 7578 C "C3'" . DA  H 6 31  ? 222.436 173.536 195.566 1.00 292.78 ? -54 DA  T "C3'" 1 
ATOM 7579 O "O3'" . DA  H 6 31  ? 223.648 173.299 196.265 1.00 292.78 ? -54 DA  T "O3'" 1 
ATOM 7580 C "C2'" . DA  H 6 31  ? 222.128 172.401 194.602 1.00 292.78 ? -54 DA  T "C2'" 1 
ATOM 7581 C "C1'" . DA  H 6 31  ? 221.661 171.316 195.570 1.00 292.78 ? -54 DA  T "C1'" 1 
ATOM 7582 N N9    . DA  H 6 31  ? 220.639 170.425 195.032 1.00 292.78 ? -54 DA  T N9    1 
ATOM 7583 C C8    . DA  H 6 31  ? 219.309 170.695 194.906 1.00 292.78 ? -54 DA  T C8    1 
ATOM 7584 N N7    . DA  H 6 31  ? 218.608 169.701 194.417 1.00 292.78 ? -54 DA  T N7    1 
ATOM 7585 C C5    . DA  H 6 31  ? 219.543 168.706 194.209 1.00 292.78 ? -54 DA  T C5    1 
ATOM 7586 C C6    . DA  H 6 31  ? 219.438 167.396 193.702 1.00 292.78 ? -54 DA  T C6    1 
ATOM 7587 N N6    . DA  H 6 31  ? 218.285 166.855 193.297 1.00 292.78 ? -54 DA  T N6    1 
ATOM 7588 N N1    . DA  H 6 31  ? 220.569 166.662 193.625 1.00 292.78 ? -54 DA  T N1    1 
ATOM 7589 C C2    . DA  H 6 31  ? 221.723 167.205 194.033 1.00 292.78 ? -54 DA  T C2    1 
ATOM 7590 N N3    . DA  H 6 31  ? 221.946 168.425 194.525 1.00 292.78 ? -54 DA  T N3    1 
ATOM 7591 C C4    . DA  H 6 31  ? 220.803 169.131 194.589 1.00 292.78 ? -54 DA  T C4    1 
ATOM 7592 P P     . DG  H 6 32  ? 225.027 173.934 195.743 1.00 297.35 ? -53 DG  T P     1 
ATOM 7593 O OP1   . DG  H 6 32  ? 226.047 173.695 196.787 1.00 297.35 ? -53 DG  T OP1   1 
ATOM 7594 O OP2   . DG  H 6 32  ? 224.745 175.310 195.282 1.00 297.35 ? -53 DG  T OP2   1 
ATOM 7595 O "O5'" . DG  H 6 32  ? 225.402 173.044 194.470 1.00 297.35 ? -53 DG  T "O5'" 1 
ATOM 7596 C "C5'" . DG  H 6 32  ? 225.809 171.691 194.642 1.00 297.35 ? -53 DG  T "C5'" 1 
ATOM 7597 C "C4'" . DG  H 6 32  ? 225.902 170.991 193.302 1.00 297.35 ? -53 DG  T "C4'" 1 
ATOM 7598 O "O4'" . DG  H 6 32  ? 224.728 170.192 193.098 1.00 297.35 ? -53 DG  T "O4'" 1 
ATOM 7599 C "C3'" . DG  H 6 32  ? 225.959 171.936 192.105 1.00 297.35 ? -53 DG  T "C3'" 1 
ATOM 7600 O "O3'" . DG  H 6 32  ? 227.334 172.160 191.606 1.00 297.35 ? -53 DG  T "O3'" 1 
ATOM 7601 C "C2'" . DG  H 6 32  ? 225.020 171.313 191.056 1.00 297.35 ? -53 DG  T "C2'" 1 
ATOM 7602 C "C1'" . DG  H 6 32  ? 224.547 170.017 191.719 1.00 297.35 ? -53 DG  T "C1'" 1 
ATOM 7603 N N9    . DG  H 6 32  ? 223.142 169.720 191.474 1.00 297.35 ? -53 DG  T N9    1 
ATOM 7604 C C8    . DG  H 6 32  ? 222.074 170.556 191.672 1.00 297.35 ? -53 DG  T C8    1 
ATOM 7605 N N7    . DG  H 6 32  ? 220.927 170.017 191.370 1.00 297.35 ? -53 DG  T N7    1 
ATOM 7606 C C5    . DG  H 6 32  ? 221.258 168.741 190.940 1.00 297.35 ? -53 DG  T C5    1 
ATOM 7607 C C6    . DG  H 6 32  ? 220.428 167.695 190.483 1.00 297.35 ? -53 DG  T C6    1 
ATOM 7608 O O6    . DG  H 6 32  ? 219.197 167.693 190.361 1.00 297.35 ? -53 DG  T O6    1 
ATOM 7609 N N1    . DG  H 6 32  ? 221.166 166.563 190.144 1.00 297.35 ? -53 DG  T N1    1 
ATOM 7610 C C2    . DG  H 6 32  ? 222.532 166.460 190.241 1.00 297.35 ? -53 DG  T C2    1 
ATOM 7611 N N2    . DG  H 6 32  ? 223.069 165.292 189.866 1.00 297.35 ? -53 DG  T N2    1 
ATOM 7612 N N3    . DG  H 6 32  ? 223.322 167.436 190.667 1.00 297.35 ? -53 DG  T N3    1 
ATOM 7613 C C4    . DG  H 6 32  ? 222.617 168.541 191.002 1.00 297.35 ? -53 DG  T C4    1 
ATOM 7614 P P     . DG  H 6 33  ? 228.491 171.027 191.534 1.00 293.32 ? -52 DG  T P     1 
ATOM 7615 O OP1   . DG  H 6 33  ? 229.043 170.658 192.858 1.00 293.32 ? -52 DG  T OP1   1 
ATOM 7616 O OP2   . DG  H 6 33  ? 229.449 171.581 190.556 1.00 293.32 ? -52 DG  T OP2   1 
ATOM 7617 O "O5'" . DG  H 6 33  ? 227.834 169.778 190.787 1.00 293.32 ? -52 DG  T "O5'" 1 
ATOM 7618 C "C5'" . DG  H 6 33  ? 227.908 169.700 189.365 1.00 293.32 ? -52 DG  T "C5'" 1 
ATOM 7619 C "C4'" . DG  H 6 33  ? 228.097 168.270 188.896 1.00 293.32 ? -52 DG  T "C4'" 1 
ATOM 7620 O "O4'" . DG  H 6 33  ? 226.821 167.592 188.906 1.00 293.32 ? -52 DG  T "O4'" 1 
ATOM 7621 C "C3'" . DG  H 6 33  ? 228.560 168.133 187.463 1.00 293.32 ? -52 DG  T "C3'" 1 
ATOM 7622 O "O3'" . DG  H 6 33  ? 229.036 166.812 187.247 1.00 293.32 ? -52 DG  T "O3'" 1 
ATOM 7623 C "C2'" . DG  H 6 33  ? 227.255 168.378 186.720 1.00 293.32 ? -52 DG  T "C2'" 1 
ATOM 7624 C "C1'" . DG  H 6 33  ? 226.277 167.596 187.593 1.00 293.32 ? -52 DG  T "C1'" 1 
ATOM 7625 N N9    . DG  H 6 33  ? 224.946 168.177 187.671 1.00 293.32 ? -52 DG  T N9    1 
ATOM 7626 C C8    . DG  H 6 33  ? 224.613 169.414 188.159 1.00 293.32 ? -52 DG  T C8    1 
ATOM 7627 N N7    . DG  H 6 33  ? 223.336 169.657 188.132 1.00 293.32 ? -52 DG  T N7    1 
ATOM 7628 C C5    . DG  H 6 33  ? 222.783 168.500 187.605 1.00 293.32 ? -52 DG  T C5    1 
ATOM 7629 C C6    . DG  H 6 33  ? 221.435 168.179 187.331 1.00 293.32 ? -52 DG  T C6    1 
ATOM 7630 O O6    . DG  H 6 33  ? 220.430 168.877 187.521 1.00 293.32 ? -52 DG  T O6    1 
ATOM 7631 N N1    . DG  H 6 33  ? 221.308 166.903 186.791 1.00 293.32 ? -52 DG  T N1    1 
ATOM 7632 C C2    . DG  H 6 33  ? 222.356 166.049 186.543 1.00 293.32 ? -52 DG  T C2    1 
ATOM 7633 N N2    . DG  H 6 33  ? 222.040 164.859 186.016 1.00 293.32 ? -52 DG  T N2    1 
ATOM 7634 N N3    . DG  H 6 33  ? 223.625 166.341 186.789 1.00 293.32 ? -52 DG  T N3    1 
ATOM 7635 C C4    . DG  H 6 33  ? 223.763 167.579 187.318 1.00 293.32 ? -52 DG  T C4    1 
ATOM 7636 P P     . DC  H 6 34  ? 229.685 166.403 185.835 1.00 287.29 ? -51 DC  T P     1 
ATOM 7637 O OP1   . DC  H 6 34  ? 230.663 165.324 186.093 1.00 287.29 ? -51 DC  T OP1   1 
ATOM 7638 O OP2   . DC  H 6 34  ? 230.117 167.645 185.158 1.00 287.29 ? -51 DC  T OP2   1 
ATOM 7639 O "O5'" . DC  H 6 34  ? 228.460 165.793 185.007 1.00 287.29 ? -51 DC  T "O5'" 1 
ATOM 7640 C "C5'" . DC  H 6 34  ? 228.556 165.671 183.596 1.00 287.29 ? -51 DC  T "C5'" 1 
ATOM 7641 C "C4'" . DC  H 6 34  ? 227.654 164.567 183.080 1.00 287.29 ? -51 DC  T "C4'" 1 
ATOM 7642 O "O4'" . DC  H 6 34  ? 226.307 164.763 183.579 1.00 287.29 ? -51 DC  T "O4'" 1 
ATOM 7643 C "C3'" . DC  H 6 34  ? 227.492 164.536 181.577 1.00 287.29 ? -51 DC  T "C3'" 1 
ATOM 7644 O "O3'" . DC  H 6 34  ? 227.040 163.253 181.187 1.00 287.29 ? -51 DC  T "O3'" 1 
ATOM 7645 C "C2'" . DC  H 6 34  ? 226.412 165.591 181.375 1.00 287.29 ? -51 DC  T "C2'" 1 
ATOM 7646 C "C1'" . DC  H 6 34  ? 225.483 165.273 182.540 1.00 287.29 ? -51 DC  T "C1'" 1 
ATOM 7647 N N1    . DC  H 6 34  ? 224.749 166.443 183.089 1.00 287.29 ? -51 DC  T N1    1 
ATOM 7648 C C2    . DC  H 6 34  ? 223.353 166.416 183.148 1.00 287.29 ? -51 DC  T C2    1 
ATOM 7649 O O2    . DC  H 6 34  ? 222.754 165.430 182.705 1.00 287.29 ? -51 DC  T O2    1 
ATOM 7650 N N3    . DC  H 6 34  ? 222.700 167.480 183.679 1.00 287.29 ? -51 DC  T N3    1 
ATOM 7651 C C4    . DC  H 6 34  ? 223.391 168.520 184.145 1.00 287.29 ? -51 DC  T C4    1 
ATOM 7652 N N4    . DC  H 6 34  ? 222.711 169.550 184.654 1.00 287.29 ? -51 DC  T N4    1 
ATOM 7653 C C5    . DC  H 6 34  ? 224.813 168.558 184.102 1.00 287.29 ? -51 DC  T C5    1 
ATOM 7654 C C6    . DC  H 6 34  ? 225.445 167.506 183.577 1.00 287.29 ? -51 DC  T C6    1 
ATOM 7655 P P     . DC  H 6 35  ? 227.080 162.817 179.644 1.00 283.86 ? -50 DC  T P     1 
ATOM 7656 O OP1   . DC  H 6 35  ? 227.287 161.353 179.595 1.00 283.86 ? -50 DC  T OP1   1 
ATOM 7657 O OP2   . DC  H 6 35  ? 228.017 163.723 178.946 1.00 283.86 ? -50 DC  T OP2   1 
ATOM 7658 O "O5'" . DC  H 6 35  ? 225.607 163.142 179.120 1.00 283.86 ? -50 DC  T "O5'" 1 
ATOM 7659 C "C5'" . DC  H 6 35  ? 225.323 163.065 177.739 1.00 283.86 ? -50 DC  T "C5'" 1 
ATOM 7660 C "C4'" . DC  H 6 35  ? 223.834 162.940 177.502 1.00 283.86 ? -50 DC  T "C4'" 1 
ATOM 7661 O "O4'" . DC  H 6 35  ? 223.120 163.701 178.512 1.00 283.86 ? -50 DC  T "O4'" 1 
ATOM 7662 C "C3'" . DC  H 6 35  ? 223.360 163.490 176.167 1.00 283.86 ? -50 DC  T "C3'" 1 
ATOM 7663 O "O3'" . DC  H 6 35  ? 222.200 162.797 175.740 1.00 283.86 ? -50 DC  T "O3'" 1 
ATOM 7664 C "C2'" . DC  H 6 35  ? 223.047 164.935 176.519 1.00 283.86 ? -50 DC  T "C2'" 1 
ATOM 7665 C "C1'" . DC  H 6 35  ? 222.436 164.778 177.902 1.00 283.86 ? -50 DC  T "C1'" 1 
ATOM 7666 N N1    . DC  H 6 35  ? 222.599 165.979 178.755 1.00 283.86 ? -50 DC  T N1    1 
ATOM 7667 C C2    . DC  H 6 35  ? 221.483 166.540 179.382 1.00 283.86 ? -50 DC  T C2    1 
ATOM 7668 O O2    . DC  H 6 35  ? 220.376 166.019 179.218 1.00 283.86 ? -50 DC  T O2    1 
ATOM 7669 N N3    . DC  H 6 35  ? 221.650 167.640 180.156 1.00 283.86 ? -50 DC  T N3    1 
ATOM 7670 C C4    . DC  H 6 35  ? 222.865 168.166 180.308 1.00 283.86 ? -50 DC  T C4    1 
ATOM 7671 N N4    . DC  H 6 35  ? 222.983 169.252 181.073 1.00 283.86 ? -50 DC  T N4    1 
ATOM 7672 C C5    . DC  H 6 35  ? 224.011 167.613 179.670 1.00 283.86 ? -50 DC  T C5    1 
ATOM 7673 C C6    . DC  H 6 35  ? 223.834 166.528 178.913 1.00 283.86 ? -50 DC  T C6    1 
ATOM 7674 P P     . DG  H 6 36  ? 221.872 162.663 174.173 1.00 286.66 ? -49 DG  T P     1 
ATOM 7675 O OP1   . DG  H 6 36  ? 222.077 161.249 173.793 1.00 286.66 ? -49 DG  T OP1   1 
ATOM 7676 O OP2   . DG  H 6 36  ? 222.610 163.730 173.460 1.00 286.66 ? -49 DG  T OP2   1 
ATOM 7677 O "O5'" . DG  H 6 36  ? 220.315 163.004 174.078 1.00 286.66 ? -49 DG  T "O5'" 1 
ATOM 7678 C "C5'" . DG  H 6 36  ? 219.795 164.122 174.780 1.00 286.66 ? -49 DG  T "C5'" 1 
ATOM 7679 C "C4'" . DG  H 6 36  ? 218.568 164.674 174.083 1.00 286.66 ? -49 DG  T "C4'" 1 
ATOM 7680 O "O4'" . DG  H 6 36  ? 218.138 165.875 174.754 1.00 286.66 ? -49 DG  T "O4'" 1 
ATOM 7681 C "C3'" . DG  H 6 36  ? 218.789 165.117 172.655 1.00 286.66 ? -49 DG  T "C3'" 1 
ATOM 7682 O "O3'" . DG  H 6 36  ? 217.533 165.194 171.994 1.00 286.66 ? -49 DG  T "O3'" 1 
ATOM 7683 C "C2'" . DG  H 6 36  ? 219.414 166.498 172.852 1.00 286.66 ? -49 DG  T "C2'" 1 
ATOM 7684 C "C1'" . DG  H 6 36  ? 218.717 167.002 174.118 1.00 286.66 ? -49 DG  T "C1'" 1 
ATOM 7685 N N9    . DG  H 6 36  ? 219.627 167.624 175.066 1.00 286.66 ? -49 DG  T N9    1 
ATOM 7686 C C8    . DG  H 6 36  ? 220.971 167.388 175.198 1.00 286.66 ? -49 DG  T C8    1 
ATOM 7687 N N7    . DG  H 6 36  ? 221.530 168.079 176.150 1.00 286.66 ? -49 DG  T N7    1 
ATOM 7688 C C5    . DG  H 6 36  ? 220.487 168.824 176.681 1.00 286.66 ? -49 DG  T C5    1 
ATOM 7689 C C6    . DG  H 6 36  ? 220.483 169.758 177.737 1.00 286.66 ? -49 DG  T C6    1 
ATOM 7690 O O6    . DG  H 6 36  ? 221.429 170.134 178.431 1.00 286.66 ? -49 DG  T O6    1 
ATOM 7691 N N1    . DG  H 6 36  ? 219.219 170.292 177.945 1.00 286.66 ? -49 DG  T N1    1 
ATOM 7692 C C2    . DG  H 6 36  ? 218.096 169.946 177.245 1.00 286.66 ? -49 DG  T C2    1 
ATOM 7693 N N2    . DG  H 6 36  ? 216.971 170.573 177.606 1.00 286.66 ? -49 DG  T N2    1 
ATOM 7694 N N3    . DG  H 6 36  ? 218.081 169.075 176.249 1.00 286.66 ? -49 DG  T N3    1 
ATOM 7695 C C4    . DG  H 6 36  ? 219.309 168.553 176.025 1.00 286.66 ? -49 DG  T C4    1 
ATOM 7696 P P     . DC  H 6 37  ? 217.427 165.680 170.467 1.00 294.32 ? -48 DC  T P     1 
ATOM 7697 O OP1   . DC  H 6 37  ? 216.244 165.007 169.887 1.00 294.32 ? -48 DC  T OP1   1 
ATOM 7698 O OP2   . DC  H 6 37  ? 218.746 165.518 169.812 1.00 294.32 ? -48 DC  T OP2   1 
ATOM 7699 O "O5'" . DC  H 6 37  ? 217.107 167.239 170.592 1.00 294.32 ? -48 DC  T "O5'" 1 
ATOM 7700 C "C5'" . DC  H 6 37  ? 216.055 167.679 171.447 1.00 294.32 ? -48 DC  T "C5'" 1 
ATOM 7701 C "C4'" . DC  H 6 37  ? 216.084 169.189 171.634 1.00 294.32 ? -48 DC  T "C4'" 1 
ATOM 7702 O "O4'" . DC  H 6 37  ? 217.104 169.552 172.602 1.00 294.32 ? -48 DC  T "O4'" 1 
ATOM 7703 C "C3'" . DC  H 6 37  ? 216.393 170.004 170.374 1.00 294.32 ? -48 DC  T "C3'" 1 
ATOM 7704 O "O3'" . DC  H 6 37  ? 215.571 171.157 170.345 1.00 294.32 ? -48 DC  T "O3'" 1 
ATOM 7705 C "C2'" . DC  H 6 37  ? 217.853 170.389 170.579 1.00 294.32 ? -48 DC  T "C2'" 1 
ATOM 7706 C "C1'" . DC  H 6 37  ? 217.861 170.615 172.076 1.00 294.32 ? -48 DC  T "C1'" 1 
ATOM 7707 N N1    . DC  H 6 37  ? 219.210 170.595 172.692 1.00 294.32 ? -48 DC  T N1    1 
ATOM 7708 C C2    . DC  H 6 37  ? 219.403 171.217 173.924 1.00 294.32 ? -48 DC  T C2    1 
ATOM 7709 O O2    . DC  H 6 37  ? 218.470 171.816 174.454 1.00 294.32 ? -48 DC  T O2    1 
ATOM 7710 N N3    . DC  H 6 37  ? 220.631 171.230 174.471 1.00 294.32 ? -48 DC  T N3    1 
ATOM 7711 C C4    . DC  H 6 37  ? 221.634 170.597 173.870 1.00 294.32 ? -48 DC  T C4    1 
ATOM 7712 N N4    . DC  H 6 37  ? 222.823 170.625 174.470 1.00 294.32 ? -48 DC  T N4    1 
ATOM 7713 C C5    . DC  H 6 37  ? 221.465 169.938 172.616 1.00 294.32 ? -48 DC  T C5    1 
ATOM 7714 C C6    . DC  H 6 37  ? 220.245 169.960 172.068 1.00 294.32 ? -48 DC  T C6    1 
ATOM 7715 P P     . DT  H 6 38  ? 214.275 171.210 169.400 1.00 285.81 ? -47 DT  T P     1 
ATOM 7716 O OP1   . DT  H 6 38  ? 213.386 170.093 169.787 1.00 285.81 ? -47 DT  T OP1   1 
ATOM 7717 O OP2   . DT  H 6 38  ? 214.744 171.331 168.003 1.00 285.81 ? -47 DT  T OP2   1 
ATOM 7718 O "O5'" . DT  H 6 38  ? 213.576 172.590 169.803 1.00 285.81 ? -47 DT  T "O5'" 1 
ATOM 7719 C "C5'" . DT  H 6 38  ? 213.348 172.893 171.174 1.00 285.81 ? -47 DT  T "C5'" 1 
ATOM 7720 C "C4'" . DT  H 6 38  ? 213.978 174.223 171.552 1.00 285.81 ? -47 DT  T "C4'" 1 
ATOM 7721 O "O4'" . DT  H 6 38  ? 215.393 174.043 171.814 1.00 285.81 ? -47 DT  T "O4'" 1 
ATOM 7722 C "C3'" . DT  H 6 38  ? 213.881 175.319 170.486 1.00 285.81 ? -47 DT  T "C3'" 1 
ATOM 7723 O "O3'" . DT  H 6 38  ? 213.520 176.538 171.095 1.00 285.81 ? -47 DT  T "O3'" 1 
ATOM 7724 C "C2'" . DT  H 6 38  ? 215.297 175.387 169.923 1.00 285.81 ? -47 DT  T "C2'" 1 
ATOM 7725 C "C1'" . DT  H 6 38  ? 216.115 175.055 171.157 1.00 285.81 ? -47 DT  T "C1'" 1 
ATOM 7726 N N1    . DT  H 6 38  ? 217.475 174.541 170.856 1.00 285.81 ? -47 DT  T N1    1 
ATOM 7727 C C2    . DT  H 6 38  ? 218.464 174.686 171.795 1.00 285.81 ? -47 DT  T C2    1 
ATOM 7728 O O2    . DT  H 6 38  ? 218.287 175.228 172.871 1.00 285.81 ? -47 DT  T O2    1 
ATOM 7729 N N3    . DT  H 6 38  ? 219.679 174.181 171.429 1.00 285.81 ? -47 DT  T N3    1 
ATOM 7730 C C4    . DT  H 6 38  ? 219.997 173.551 170.241 1.00 285.81 ? -47 DT  T C4    1 
ATOM 7731 O O4    . DT  H 6 38  ? 221.120 173.128 170.005 1.00 285.81 ? -47 DT  T O4    1 
ATOM 7732 C C5    . DT  H 6 38  ? 218.913 173.433 169.296 1.00 285.81 ? -47 DT  T C5    1 
ATOM 7733 C C7    . DT  H 6 38  ? 219.137 172.764 167.974 1.00 285.81 ? -47 DT  T C7    1 
ATOM 7734 C C6    . DT  H 6 38  ? 217.717 173.923 169.647 1.00 285.81 ? -47 DT  T C6    1 
ATOM 7735 P P     . DC  H 6 39  ? 212.374 177.456 170.450 1.00 280.26 ? -46 DC  T P     1 
ATOM 7736 O OP1   . DC  H 6 39  ? 211.083 176.765 170.647 1.00 280.26 ? -46 DC  T OP1   1 
ATOM 7737 O OP2   . DC  H 6 39  ? 212.812 177.830 169.087 1.00 280.26 ? -46 DC  T OP2   1 
ATOM 7738 O "O5'" . DC  H 6 39  ? 212.402 178.772 171.352 1.00 280.26 ? -46 DC  T "O5'" 1 
ATOM 7739 C "C5'" . DC  H 6 39  ? 213.160 178.784 172.553 1.00 280.26 ? -46 DC  T "C5'" 1 
ATOM 7740 C "C4'" . DC  H 6 39  ? 214.403 179.644 172.404 1.00 280.26 ? -46 DC  T "C4'" 1 
ATOM 7741 O "O4'" . DC  H 6 39  ? 215.430 178.916 171.679 1.00 280.26 ? -46 DC  T "O4'" 1 
ATOM 7742 C "C3'" . DC  H 6 39  ? 214.198 180.955 171.638 1.00 280.26 ? -46 DC  T "C3'" 1 
ATOM 7743 O "O3'" . DC  H 6 39  ? 214.844 182.010 172.322 1.00 280.26 ? -46 DC  T "O3'" 1 
ATOM 7744 C "C2'" . DC  H 6 39  ? 214.873 180.680 170.298 1.00 280.26 ? -46 DC  T "C2'" 1 
ATOM 7745 C "C1'" . DC  H 6 39  ? 216.013 179.790 170.746 1.00 280.26 ? -46 DC  T "C1'" 1 
ATOM 7746 N N1    . DC  H 6 39  ? 216.632 178.996 169.654 1.00 280.26 ? -46 DC  T N1    1 
ATOM 7747 C C2    . DC  H 6 39  ? 217.968 178.608 169.764 1.00 280.26 ? -46 DC  T C2    1 
ATOM 7748 O O2    . DC  H 6 39  ? 218.606 178.931 170.771 1.00 280.26 ? -46 DC  T O2    1 
ATOM 7749 N N3    . DC  H 6 39  ? 218.529 177.890 168.764 1.00 280.26 ? -46 DC  T N3    1 
ATOM 7750 C C4    . DC  H 6 39  ? 217.808 177.564 167.693 1.00 280.26 ? -46 DC  T C4    1 
ATOM 7751 N N4    . DC  H 6 39  ? 218.404 176.852 166.733 1.00 280.26 ? -46 DC  T N4    1 
ATOM 7752 C C5    . DC  H 6 39  ? 216.442 177.951 167.560 1.00 280.26 ? -46 DC  T C5    1 
ATOM 7753 C C6    . DC  H 6 39  ? 215.901 178.664 168.554 1.00 280.26 ? -46 DC  T C6    1 
ATOM 7754 P P     . DA  H 6 40  ? 214.070 183.388 172.603 1.00 274.90 ? -45 DA  T P     1 
ATOM 7755 O OP1   . DA  H 6 40  ? 213.123 183.151 173.715 1.00 274.90 ? -45 DA  T OP1   1 
ATOM 7756 O OP2   . DA  H 6 40  ? 213.577 183.898 171.306 1.00 274.90 ? -45 DA  T OP2   1 
ATOM 7757 O "O5'" . DA  H 6 40  ? 215.223 184.370 173.108 1.00 274.90 ? -45 DA  T "O5'" 1 
ATOM 7758 C "C5'" . DA  H 6 40  ? 216.235 183.883 173.976 1.00 274.90 ? -45 DA  T "C5'" 1 
ATOM 7759 C "C4'" . DA  H 6 40  ? 217.607 184.048 173.353 1.00 274.90 ? -45 DA  T "C4'" 1 
ATOM 7760 O "O4'" . DA  H 6 40  ? 217.753 183.138 172.226 1.00 274.90 ? -45 DA  T "O4'" 1 
ATOM 7761 C "C3'" . DA  H 6 40  ? 217.905 185.450 172.798 1.00 274.90 ? -45 DA  T "C3'" 1 
ATOM 7762 O "O3'" . DA  H 6 40  ? 219.206 185.858 173.183 1.00 274.90 ? -45 DA  T "O3'" 1 
ATOM 7763 C "C2'" . DA  H 6 40  ? 217.833 185.237 171.292 1.00 274.90 ? -45 DA  T "C2'" 1 
ATOM 7764 C "C1'" . DA  H 6 40  ? 218.394 183.839 171.196 1.00 274.90 ? -45 DA  T "C1'" 1 
ATOM 7765 N N9    . DA  H 6 40  ? 218.132 183.205 169.914 1.00 274.90 ? -45 DA  T N9    1 
ATOM 7766 C C8    . DA  H 6 40  ? 216.968 183.238 169.204 1.00 274.90 ? -45 DA  T C8    1 
ATOM 7767 N N7    . DA  H 6 40  ? 217.029 182.599 168.062 1.00 274.90 ? -45 DA  T N7    1 
ATOM 7768 C C5    . DA  H 6 40  ? 218.329 182.132 168.013 1.00 274.90 ? -45 DA  T C5    1 
ATOM 7769 C C6    . DA  H 6 40  ? 219.029 181.378 167.056 1.00 274.90 ? -45 DA  T C6    1 
ATOM 7770 N N6    . DA  H 6 40  ? 218.481 180.951 165.916 1.00 274.90 ? -45 DA  T N6    1 
ATOM 7771 N N1    . DA  H 6 40  ? 220.320 181.080 167.313 1.00 274.90 ? -45 DA  T N1    1 
ATOM 7772 C C2    . DA  H 6 40  ? 220.869 181.508 168.455 1.00 274.90 ? -45 DA  T C2    1 
ATOM 7773 N N3    . DA  H 6 40  ? 220.310 182.223 169.431 1.00 274.90 ? -45 DA  T N3    1 
ATOM 7774 C C4    . DA  H 6 40  ? 219.027 182.503 169.144 1.00 274.90 ? -45 DA  T C4    1 
ATOM 7775 P P     . DA  H 6 41  ? 219.580 187.418 173.277 1.00 277.62 ? -44 DA  T P     1 
ATOM 7776 O OP1   . DA  H 6 41  ? 219.272 187.839 174.653 1.00 277.62 ? -44 DA  T OP1   1 
ATOM 7777 O OP2   . DA  H 6 41  ? 218.980 188.152 172.142 1.00 277.62 ? -44 DA  T OP2   1 
ATOM 7778 O "O5'" . DA  H 6 41  ? 221.162 187.444 173.067 1.00 277.62 ? -44 DA  T "O5'" 1 
ATOM 7779 C "C5'" . DA  H 6 41  ? 221.976 186.442 173.658 1.00 277.62 ? -44 DA  T "C5'" 1 
ATOM 7780 C "C4'" . DA  H 6 41  ? 223.026 185.969 172.674 1.00 277.62 ? -44 DA  T "C4'" 1 
ATOM 7781 O "O4'" . DA  H 6 41  ? 222.386 185.195 171.633 1.00 277.62 ? -44 DA  T "O4'" 1 
ATOM 7782 C "C3'" . DA  H 6 41  ? 223.789 187.097 171.971 1.00 277.62 ? -44 DA  T "C3'" 1 
ATOM 7783 O "O3'" . DA  H 6 41  ? 225.180 187.001 172.232 1.00 277.62 ? -44 DA  T "O3'" 1 
ATOM 7784 C "C2'" . DA  H 6 41  ? 223.483 186.907 170.486 1.00 277.62 ? -44 DA  T "C2'" 1 
ATOM 7785 C "C1'" . DA  H 6 41  ? 222.994 185.472 170.400 1.00 277.62 ? -44 DA  T "C1'" 1 
ATOM 7786 N N9    . DA  H 6 41  ? 222.002 185.292 169.351 1.00 277.62 ? -44 DA  T N9    1 
ATOM 7787 C C8    . DA  H 6 41  ? 220.709 185.724 169.371 1.00 277.62 ? -44 DA  T C8    1 
ATOM 7788 N N7    . DA  H 6 41  ? 220.040 185.448 168.279 1.00 277.62 ? -44 DA  T N7    1 
ATOM 7789 C C5    . DA  H 6 41  ? 220.961 184.789 167.486 1.00 277.62 ? -44 DA  T C5    1 
ATOM 7790 C C6    . DA  H 6 41  ? 220.875 184.227 166.200 1.00 277.62 ? -44 DA  T C6    1 
ATOM 7791 N N6    . DA  H 6 41  ? 219.762 184.252 165.463 1.00 277.62 ? -44 DA  T N6    1 
ATOM 7792 N N1    . DA  H 6 41  ? 221.981 183.639 165.696 1.00 277.62 ? -44 DA  T N1    1 
ATOM 7793 C C2    . DA  H 6 41  ? 223.096 183.615 166.437 1.00 277.62 ? -44 DA  T C2    1 
ATOM 7794 N N3    . DA  H 6 41  ? 223.297 184.109 167.658 1.00 277.62 ? -44 DA  T N3    1 
ATOM 7795 C C4    . DA  H 6 41  ? 222.179 184.686 168.131 1.00 277.62 ? -44 DA  T C4    1 
ATOM 7796 P P     . DT  H 6 42  ? 226.165 188.184 171.769 1.00 264.73 ? -43 DT  T P     1 
ATOM 7797 O OP1   . DT  H 6 42  ? 227.295 188.213 172.720 1.00 264.73 ? -43 DT  T OP1   1 
ATOM 7798 O OP2   . DT  H 6 42  ? 225.355 189.405 171.576 1.00 264.73 ? -43 DT  T OP2   1 
ATOM 7799 O "O5'" . DT  H 6 42  ? 226.689 187.712 170.331 1.00 264.73 ? -43 DT  T "O5'" 1 
ATOM 7800 C "C5'" . DT  H 6 42  ? 227.199 186.394 170.156 1.00 264.73 ? -43 DT  T "C5'" 1 
ATOM 7801 C "C4'" . DT  H 6 42  ? 227.477 186.109 168.690 1.00 264.73 ? -43 DT  T "C4'" 1 
ATOM 7802 O "O4'" . DT  H 6 42  ? 226.230 185.874 167.993 1.00 264.73 ? -43 DT  T "O4'" 1 
ATOM 7803 C "C3'" . DT  H 6 42  ? 228.184 187.240 167.934 1.00 264.73 ? -43 DT  T "C3'" 1 
ATOM 7804 O "O3'" . DT  H 6 42  ? 229.399 186.774 167.363 1.00 264.73 ? -43 DT  T "O3'" 1 
ATOM 7805 C "C2'" . DT  H 6 42  ? 227.185 187.650 166.853 1.00 264.73 ? -43 DT  T "C2'" 1 
ATOM 7806 C "C1'" . DT  H 6 42  ? 226.335 186.403 166.701 1.00 264.73 ? -43 DT  T "C1'" 1 
ATOM 7807 N N1    . DT  H 6 42  ? 224.965 186.684 166.183 1.00 264.73 ? -43 DT  T N1    1 
ATOM 7808 C C2    . DT  H 6 42  ? 224.629 186.287 164.910 1.00 264.73 ? -43 DT  T C2    1 
ATOM 7809 O O2    . DT  H 6 42  ? 225.395 185.699 164.169 1.00 264.73 ? -43 DT  T O2    1 
ATOM 7810 N N3    . DT  H 6 42  ? 223.350 186.600 164.535 1.00 264.73 ? -43 DT  T N3    1 
ATOM 7811 C C4    . DT  H 6 42  ? 222.397 187.255 165.285 1.00 264.73 ? -43 DT  T C4    1 
ATOM 7812 O O4    . DT  H 6 42  ? 221.274 187.493 164.860 1.00 264.73 ? -43 DT  T O4    1 
ATOM 7813 C C5    . DT  H 6 42  ? 222.815 187.648 166.605 1.00 264.73 ? -43 DT  T C5    1 
ATOM 7814 C C7    . DT  H 6 42  ? 221.864 188.378 167.502 1.00 264.73 ? -43 DT  T C7    1 
ATOM 7815 C C6    . DT  H 6 42  ? 224.061 187.338 166.992 1.00 264.73 ? -43 DT  T C6    1 
ATOM 7816 P P     . DT  H 6 43  ? 230.432 187.822 166.716 1.00 251.53 ? -42 DT  T P     1 
ATOM 7817 O OP1   . DT  H 6 43  ? 231.787 187.238 166.825 1.00 251.53 ? -42 DT  T OP1   1 
ATOM 7818 O OP2   . DT  H 6 43  ? 230.152 189.146 167.311 1.00 251.53 ? -42 DT  T OP2   1 
ATOM 7819 O "O5'" . DT  H 6 43  ? 230.017 187.882 165.170 1.00 251.53 ? -42 DT  T "O5'" 1 
ATOM 7820 C "C5'" . DT  H 6 43  ? 230.184 186.736 164.349 1.00 251.53 ? -42 DT  T "C5'" 1 
ATOM 7821 C "C4'" . DT  H 6 43  ? 229.723 187.003 162.928 1.00 251.53 ? -42 DT  T "C4'" 1 
ATOM 7822 O "O4'" . DT  H 6 43  ? 228.281 187.132 162.892 1.00 251.53 ? -42 DT  T "O4'" 1 
ATOM 7823 C "C3'" . DT  H 6 43  ? 230.283 188.276 162.282 1.00 251.53 ? -42 DT  T "C3'" 1 
ATOM 7824 O "O3'" . DT  H 6 43  ? 230.791 187.966 160.993 1.00 251.53 ? -42 DT  T "O3'" 1 
ATOM 7825 C "C2'" . DT  H 6 43  ? 229.066 189.201 162.201 1.00 251.53 ? -42 DT  T "C2'" 1 
ATOM 7826 C "C1'" . DT  H 6 43  ? 227.945 188.195 162.037 1.00 251.53 ? -42 DT  T "C1'" 1 
ATOM 7827 N N1    . DT  H 6 43  ? 226.612 188.707 162.433 1.00 251.53 ? -42 DT  T N1    1 
ATOM 7828 C C2    . DT  H 6 43  ? 225.572 188.612 161.543 1.00 251.53 ? -42 DT  T C2    1 
ATOM 7829 O O2    . DT  H 6 43  ? 225.695 188.159 160.420 1.00 251.53 ? -42 DT  T O2    1 
ATOM 7830 N N3    . DT  H 6 43  ? 224.386 189.116 161.997 1.00 251.53 ? -42 DT  T N3    1 
ATOM 7831 C C4    . DT  H 6 43  ? 224.134 189.666 163.237 1.00 251.53 ? -42 DT  T C4    1 
ATOM 7832 O O4    . DT  H 6 43  ? 223.027 190.078 163.560 1.00 251.53 ? -42 DT  T O4    1 
ATOM 7833 C C5    . DT  H 6 43  ? 225.259 189.719 164.130 1.00 251.53 ? -42 DT  T C5    1 
ATOM 7834 C C7    . DT  H 6 43  ? 225.100 190.314 165.495 1.00 251.53 ? -42 DT  T C7    1 
ATOM 7835 C C6    . DT  H 6 43  ? 226.434 189.242 163.691 1.00 251.53 ? -42 DT  T C6    1 
ATOM 7836 P P     . DG  H 6 44  ? 231.591 189.071 160.144 1.00 245.61 ? -41 DG  T P     1 
ATOM 7837 O OP1   . DG  H 6 44  ? 232.589 188.357 159.319 1.00 245.61 ? -41 DG  T OP1   1 
ATOM 7838 O OP2   . DG  H 6 44  ? 232.031 190.136 161.070 1.00 245.61 ? -41 DG  T OP2   1 
ATOM 7839 O "O5'" . DG  H 6 44  ? 230.480 189.683 159.175 1.00 245.61 ? -41 DG  T "O5'" 1 
ATOM 7840 C "C5'" . DG  H 6 44  ? 229.869 188.862 158.187 1.00 245.61 ? -41 DG  T "C5'" 1 
ATOM 7841 C "C4'" . DG  H 6 44  ? 228.929 189.671 157.310 1.00 245.61 ? -41 DG  T "C4'" 1 
ATOM 7842 O "O4'" . DG  H 6 44  ? 227.636 189.796 157.956 1.00 245.61 ? -41 DG  T "O4'" 1 
ATOM 7843 C "C3'" . DG  H 6 44  ? 229.389 191.099 157.002 1.00 245.61 ? -41 DG  T "C3'" 1 
ATOM 7844 O "O3'" . DG  H 6 44  ? 229.155 191.394 155.633 1.00 245.61 ? -41 DG  T "O3'" 1 
ATOM 7845 C "C2'" . DG  H 6 44  ? 228.504 191.948 157.911 1.00 245.61 ? -41 DG  T "C2'" 1 
ATOM 7846 C "C1'" . DG  H 6 44  ? 227.223 191.140 157.905 1.00 245.61 ? -41 DG  T "C1'" 1 
ATOM 7847 N N9    . DG  H 6 44  ? 226.365 191.402 159.050 1.00 245.61 ? -41 DG  T N9    1 
ATOM 7848 C C8    . DG  H 6 44  ? 226.737 191.434 160.370 1.00 245.61 ? -41 DG  T C8    1 
ATOM 7849 N N7    . DG  H 6 44  ? 225.748 191.691 161.180 1.00 245.61 ? -41 DG  T N7    1 
ATOM 7850 C C5    . DG  H 6 44  ? 224.652 191.835 160.342 1.00 245.61 ? -41 DG  T C5    1 
ATOM 7851 C C6    . DG  H 6 44  ? 223.302 192.112 160.650 1.00 245.61 ? -41 DG  T C6    1 
ATOM 7852 O O6    . DG  H 6 44  ? 222.793 192.306 161.759 1.00 245.61 ? -41 DG  T O6    1 
ATOM 7853 N N1    . DG  H 6 44  ? 222.518 192.191 159.504 1.00 245.61 ? -41 DG  T N1    1 
ATOM 7854 C C2    . DG  H 6 44  ? 222.976 192.009 158.227 1.00 245.61 ? -41 DG  T C2    1 
ATOM 7855 N N2    . DG  H 6 44  ? 222.067 192.118 157.254 1.00 245.61 ? -41 DG  T N2    1 
ATOM 7856 N N3    . DG  H 6 44  ? 224.238 191.740 157.922 1.00 245.61 ? -41 DG  T N3    1 
ATOM 7857 C C4    . DG  H 6 44  ? 225.017 191.667 159.028 1.00 245.61 ? -41 DG  T C4    1 
ATOM 7858 P P     . DG  H 6 45  ? 229.973 192.569 154.903 1.00 260.05 ? -40 DG  T P     1 
ATOM 7859 O OP1   . DG  H 6 45  ? 230.681 191.958 153.758 1.00 260.05 ? -40 DG  T OP1   1 
ATOM 7860 O OP2   . DG  H 6 45  ? 230.743 193.312 155.926 1.00 260.05 ? -40 DG  T OP2   1 
ATOM 7861 O "O5'" . DG  H 6 45  ? 228.834 193.539 154.340 1.00 260.05 ? -40 DG  T "O5'" 1 
ATOM 7862 C "C5'" . DG  H 6 45  ? 228.271 193.295 153.055 1.00 260.05 ? -40 DG  T "C5'" 1 
ATOM 7863 C "C4'" . DG  H 6 45  ? 226.922 193.978 152.901 1.00 260.05 ? -40 DG  T "C4'" 1 
ATOM 7864 O "O4'" . DG  H 6 45  ? 226.139 193.809 154.112 1.00 260.05 ? -40 DG  T "O4'" 1 
ATOM 7865 C "C3'" . DG  H 6 45  ? 226.968 195.482 152.644 1.00 260.05 ? -40 DG  T "C3'" 1 
ATOM 7866 O "O3'" . DG  H 6 45  ? 225.912 195.828 151.764 1.00 260.05 ? -40 DG  T "O3'" 1 
ATOM 7867 C "C2'" . DG  H 6 45  ? 226.740 196.061 154.038 1.00 260.05 ? -40 DG  T "C2'" 1 
ATOM 7868 C "C1'" . DG  H 6 45  ? 225.733 195.073 154.592 1.00 260.05 ? -40 DG  T "C1'" 1 
ATOM 7869 N N9    . DG  H 6 45  ? 225.696 195.009 156.047 1.00 260.05 ? -40 DG  T N9    1 
ATOM 7870 C C8    . DG  H 6 45  ? 226.749 194.773 156.892 1.00 260.05 ? -40 DG  T C8    1 
ATOM 7871 N N7    . DG  H 6 45  ? 226.410 194.745 158.150 1.00 260.05 ? -40 DG  T N7    1 
ATOM 7872 C C5    . DG  H 6 45  ? 225.041 194.973 158.135 1.00 260.05 ? -40 DG  T C5    1 
ATOM 7873 C C6    . DG  H 6 45  ? 224.119 195.060 159.203 1.00 260.05 ? -40 DG  T C6    1 
ATOM 7874 O O6    . DG  H 6 45  ? 224.341 194.954 160.416 1.00 260.05 ? -40 DG  T O6    1 
ATOM 7875 N N1    . DG  H 6 45  ? 222.826 195.306 158.748 1.00 260.05 ? -40 DG  T N1    1 
ATOM 7876 C C2    . DG  H 6 45  ? 222.475 195.450 157.427 1.00 260.05 ? -40 DG  T C2    1 
ATOM 7877 N N2    . DG  H 6 45  ? 221.181 195.685 157.175 1.00 260.05 ? -40 DG  T N2    1 
ATOM 7878 N N3    . DG  H 6 45  ? 223.330 195.373 156.420 1.00 260.05 ? -40 DG  T N3    1 
ATOM 7879 C C4    . DG  H 6 45  ? 224.589 195.135 156.847 1.00 260.05 ? -40 DG  T C4    1 
ATOM 7880 P P     . DT  H 6 46  ? 225.971 197.169 150.881 1.00 270.16 ? -39 DT  T P     1 
ATOM 7881 O OP1   . DT  H 6 46  ? 226.203 196.760 149.479 1.00 270.16 ? -39 DT  T OP1   1 
ATOM 7882 O OP2   . DT  H 6 46  ? 226.887 198.139 151.521 1.00 270.16 ? -39 DT  T OP2   1 
ATOM 7883 O "O5'" . DT  H 6 46  ? 224.488 197.744 151.004 1.00 270.16 ? -39 DT  T "O5'" 1 
ATOM 7884 C "C5'" . DT  H 6 46  ? 223.698 197.402 152.134 1.00 270.16 ? -39 DT  T "C5'" 1 
ATOM 7885 C "C4'" . DT  H 6 46  ? 222.650 198.461 152.392 1.00 270.16 ? -39 DT  T "C4'" 1 
ATOM 7886 O "O4'" . DT  H 6 46  ? 222.329 198.477 153.806 1.00 270.16 ? -39 DT  T "O4'" 1 
ATOM 7887 C "C3'" . DT  H 6 46  ? 223.102 199.876 152.105 1.00 270.16 ? -39 DT  T "C3'" 1 
ATOM 7888 O "O3'" . DT  H 6 46  ? 221.965 200.707 152.012 1.00 270.16 ? -39 DT  T "O3'" 1 
ATOM 7889 C "C2'" . DT  H 6 46  ? 223.890 200.176 153.367 1.00 270.16 ? -39 DT  T "C2'" 1 
ATOM 7890 C "C1'" . DT  H 6 46  ? 222.934 199.608 154.409 1.00 270.16 ? -39 DT  T "C1'" 1 
ATOM 7891 N N1    . DT  H 6 46  ? 223.583 199.169 155.669 1.00 270.16 ? -39 DT  T N1    1 
ATOM 7892 C C2    . DT  H 6 46  ? 222.791 198.915 156.756 1.00 270.16 ? -39 DT  T C2    1 
ATOM 7893 O O2    . DT  H 6 46  ? 221.582 199.046 156.743 1.00 270.16 ? -39 DT  T O2    1 
ATOM 7894 N N3    . DT  H 6 46  ? 223.460 198.508 157.870 1.00 270.16 ? -39 DT  T N3    1 
ATOM 7895 C C4    . DT  H 6 46  ? 224.818 198.325 158.008 1.00 270.16 ? -39 DT  T C4    1 
ATOM 7896 O O4    . DT  H 6 46  ? 225.323 197.956 159.062 1.00 270.16 ? -39 DT  T O4    1 
ATOM 7897 C C5    . DT  H 6 46  ? 225.601 198.602 156.828 1.00 270.16 ? -39 DT  T C5    1 
ATOM 7898 C C7    . DT  H 6 46  ? 227.090 198.440 156.859 1.00 270.16 ? -39 DT  T C7    1 
ATOM 7899 C C6    . DT  H 6 46  ? 224.953 199.006 155.724 1.00 270.16 ? -39 DT  T C6    1 
ATOM 7900 P P     . DC  H 6 47  ? 222.016 202.073 151.173 1.00 276.32 ? -38 DC  T P     1 
ATOM 7901 O OP1   . DC  H 6 47  ? 222.223 201.720 149.752 1.00 276.32 ? -38 DC  T OP1   1 
ATOM 7902 O OP2   . DC  H 6 47  ? 222.957 202.990 151.853 1.00 276.32 ? -38 DC  T OP2   1 
ATOM 7903 O "O5'" . DC  H 6 47  ? 220.543 202.670 151.353 1.00 276.32 ? -38 DC  T "O5'" 1 
ATOM 7904 C "C5'" . DC  H 6 47  ? 219.685 202.155 152.372 1.00 276.32 ? -38 DC  T "C5'" 1 
ATOM 7905 C "C4'" . DC  H 6 47  ? 219.715 203.039 153.607 1.00 276.32 ? -38 DC  T "C4'" 1 
ATOM 7906 O "O4'" . DC  H 6 47  ? 220.554 202.441 154.611 1.00 276.32 ? -38 DC  T "O4'" 1 
ATOM 7907 C "C3'" . DC  H 6 47  ? 220.289 204.438 153.380 1.00 276.32 ? -38 DC  T "C3'" 1 
ATOM 7908 O "O3'" . DC  H 6 47  ? 219.255 205.477 153.211 1.00 276.32 ? -38 DC  T "O3'" 1 
ATOM 7909 C "C2'" . DC  H 6 47  ? 221.211 204.695 154.586 1.00 276.32 ? -38 DC  T "C2'" 1 
ATOM 7910 C "C1'" . DC  H 6 47  ? 221.024 203.457 155.461 1.00 276.32 ? -38 DC  T "C1'" 1 
ATOM 7911 N N1    . DC  H 6 47  ? 222.286 202.991 156.092 1.00 276.32 ? -38 DC  T N1    1 
ATOM 7912 C C2    . DC  H 6 47  ? 222.265 202.463 157.387 1.00 276.32 ? -38 DC  T C2    1 
ATOM 7913 O O2    . DC  H 6 47  ? 221.195 202.395 157.997 1.00 276.32 ? -38 DC  T O2    1 
ATOM 7914 N N3    . DC  H 6 47  ? 223.426 202.043 157.943 1.00 276.32 ? -38 DC  T N3    1 
ATOM 7915 C C4    . DC  H 6 47  ? 224.565 202.135 157.255 1.00 276.32 ? -38 DC  T C4    1 
ATOM 7916 N N4    . DC  H 6 47  ? 225.685 201.707 157.839 1.00 276.32 ? -38 DC  T N4    1 
ATOM 7917 C C5    . DC  H 6 47  ? 224.605 202.669 155.936 1.00 276.32 ? -38 DC  T C5    1 
ATOM 7918 C C6    . DC  H 6 47  ? 223.455 203.084 155.401 1.00 276.32 ? -38 DC  T C6    1 
ATOM 7919 P P     . DG  H 6 48  ? 217.833 205.503 153.983 1.00 278.51 ? -37 DG  T P     1 
ATOM 7920 O OP1   . DG  H 6 48  ? 216.875 204.537 153.395 1.00 278.51 ? -37 DG  T OP1   1 
ATOM 7921 O OP2   . DG  H 6 48  ? 217.441 206.927 153.974 1.00 278.51 ? -37 DG  T OP2   1 
ATOM 7922 O "O5'" . DG  H 6 48  ? 218.150 205.147 155.511 1.00 278.51 ? -37 DG  T "O5'" 1 
ATOM 7923 C "C5'" . DG  H 6 48  ? 217.093 205.095 156.460 1.00 278.51 ? -37 DG  T "C5'" 1 
ATOM 7924 C "C4'" . DG  H 6 48  ? 217.319 206.081 157.596 1.00 278.51 ? -37 DG  T "C4'" 1 
ATOM 7925 O "O4'" . DG  H 6 48  ? 218.696 206.003 158.053 1.00 278.51 ? -37 DG  T "O4'" 1 
ATOM 7926 C "C3'" . DG  H 6 48  ? 217.086 207.552 157.254 1.00 278.51 ? -37 DG  T "C3'" 1 
ATOM 7927 O "O3'" . DG  H 6 48  ? 216.571 208.209 158.391 1.00 278.51 ? -37 DG  T "O3'" 1 
ATOM 7928 C "C2'" . DG  H 6 48  ? 218.493 208.039 156.945 1.00 278.51 ? -37 DG  T "C2'" 1 
ATOM 7929 C "C1'" . DG  H 6 48  ? 219.269 207.292 158.010 1.00 278.51 ? -37 DG  T "C1'" 1 
ATOM 7930 N N9    . DG  H 6 48  ? 220.685 207.147 157.722 1.00 278.51 ? -37 DG  T N9    1 
ATOM 7931 C C8    . DG  H 6 48  ? 221.343 207.501 156.573 1.00 278.51 ? -37 DG  T C8    1 
ATOM 7932 N N7    . DG  H 6 48  ? 222.620 207.237 156.607 1.00 278.51 ? -37 DG  T N7    1 
ATOM 7933 C C5    . DG  H 6 48  ? 222.815 206.678 157.863 1.00 278.51 ? -37 DG  T C5    1 
ATOM 7934 C C6    . DG  H 6 48  ? 223.992 206.195 158.476 1.00 278.51 ? -37 DG  T C6    1 
ATOM 7935 O O6    . DG  H 6 48  ? 225.141 206.166 158.020 1.00 278.51 ? -37 DG  T O6    1 
ATOM 7936 N N1    . DG  H 6 48  ? 223.742 205.713 159.758 1.00 278.51 ? -37 DG  T N1    1 
ATOM 7937 C C2    . DG  H 6 48  ? 222.512 205.698 160.365 1.00 278.51 ? -37 DG  T C2    1 
ATOM 7938 N N2    . DG  H 6 48  ? 222.468 205.195 161.604 1.00 278.51 ? -37 DG  T N2    1 
ATOM 7939 N N3    . DG  H 6 48  ? 221.405 206.144 159.801 1.00 278.51 ? -37 DG  T N3    1 
ATOM 7940 C C4    . DG  H 6 48  ? 221.631 206.617 158.557 1.00 278.51 ? -37 DG  T C4    1 
ATOM 7941 P P     . DT  H 6 49  ? 215.570 209.452 158.236 1.00 286.34 ? -36 DT  T P     1 
ATOM 7942 O OP1   . DT  H 6 49  ? 214.362 208.975 157.527 1.00 286.34 ? -36 DT  T OP1   1 
ATOM 7943 O OP2   . DT  H 6 49  ? 216.344 210.589 157.692 1.00 286.34 ? -36 DT  T OP2   1 
ATOM 7944 O "O5'" . DT  H 6 49  ? 215.185 209.796 159.748 1.00 286.34 ? -36 DT  T "O5'" 1 
ATOM 7945 C "C5'" . DT  H 6 49  ? 215.180 208.761 160.726 1.00 286.34 ? -36 DT  T "C5'" 1 
ATOM 7946 C "C4'" . DT  H 6 49  ? 216.287 208.954 161.754 1.00 286.34 ? -36 DT  T "C4'" 1 
ATOM 7947 O "O4'" . DT  H 6 49  ? 217.594 208.797 161.128 1.00 286.34 ? -36 DT  T "O4'" 1 
ATOM 7948 C "C3'" . DT  H 6 49  ? 216.319 210.324 162.440 1.00 286.34 ? -36 DT  T "C3'" 1 
ATOM 7949 O "O3'" . DT  H 6 49  ? 216.627 210.151 163.816 1.00 286.34 ? -36 DT  T "O3'" 1 
ATOM 7950 C "C2'" . DT  H 6 49  ? 217.460 211.025 161.711 1.00 286.34 ? -36 DT  T "C2'" 1 
ATOM 7951 C "C1'" . DT  H 6 49  ? 218.415 209.863 161.545 1.00 286.34 ? -36 DT  T "C1'" 1 
ATOM 7952 N N1    . DT  H 6 49  ? 219.477 210.087 160.527 1.00 286.34 ? -36 DT  T N1    1 
ATOM 7953 C C2    . DT  H 6 49  ? 220.767 209.696 160.806 1.00 286.34 ? -36 DT  T C2    1 
ATOM 7954 O O2    . DT  H 6 49  ? 221.093 209.171 161.854 1.00 286.34 ? -36 DT  T O2    1 
ATOM 7955 N N3    . DT  H 6 49  ? 221.667 209.944 159.805 1.00 286.34 ? -36 DT  T N3    1 
ATOM 7956 C C4    . DT  H 6 49  ? 221.413 210.530 158.581 1.00 286.34 ? -36 DT  T C4    1 
ATOM 7957 O O4    . DT  H 6 49  ? 222.291 210.709 157.745 1.00 286.34 ? -36 DT  T O4    1 
ATOM 7958 C C5    . DT  H 6 49  ? 220.041 210.917 158.354 1.00 286.34 ? -36 DT  T C5    1 
ATOM 7959 C C7    . DT  H 6 49  ? 219.646 211.566 157.061 1.00 286.34 ? -36 DT  T C7    1 
ATOM 7960 C C6    . DT  H 6 49  ? 219.150 210.683 159.329 1.00 286.34 ? -36 DT  T C6    1 
ATOM 7961 P P     . DA  H 6 50  ? 216.135 211.221 164.909 1.00 273.86 ? -35 DA  T P     1 
ATOM 7962 O OP1   . DA  H 6 50  ? 214.884 210.703 165.502 1.00 273.86 ? -35 DA  T OP1   1 
ATOM 7963 O OP2   . DA  H 6 50  ? 216.157 212.567 164.298 1.00 273.86 ? -35 DA  T OP2   1 
ATOM 7964 O "O5'" . DA  H 6 50  ? 217.283 211.177 166.019 1.00 273.86 ? -35 DA  T "O5'" 1 
ATOM 7965 C "C5'" . DA  H 6 50  ? 217.652 209.937 166.612 1.00 273.86 ? -35 DA  T "C5'" 1 
ATOM 7966 C "C4'" . DA  H 6 50  ? 219.021 210.008 167.283 1.00 273.86 ? -35 DA  T "C4'" 1 
ATOM 7967 O "O4'" . DA  H 6 50  ? 220.068 210.026 166.285 1.00 273.86 ? -35 DA  T "O4'" 1 
ATOM 7968 C "C3'" . DA  H 6 50  ? 219.268 211.210 168.187 1.00 273.86 ? -35 DA  T "C3'" 1 
ATOM 7969 O "O3'" . DA  H 6 50  ? 220.018 210.799 169.325 1.00 273.86 ? -35 DA  T "O3'" 1 
ATOM 7970 C "C2'" . DA  H 6 50  ? 220.059 212.178 167.302 1.00 273.86 ? -35 DA  T "C2'" 1 
ATOM 7971 C "C1'" . DA  H 6 50  ? 220.764 211.257 166.305 1.00 273.86 ? -35 DA  T "C1'" 1 
ATOM 7972 N N9    . DA  H 6 50  ? 220.769 211.773 164.943 1.00 273.86 ? -35 DA  T N9    1 
ATOM 7973 C C8    . DA  H 6 50  ? 219.701 212.258 164.247 1.00 273.86 ? -35 DA  T C8    1 
ATOM 7974 N N7    . DA  H 6 50  ? 219.993 212.642 163.031 1.00 273.86 ? -35 DA  T N7    1 
ATOM 7975 C C5    . DA  H 6 50  ? 221.338 212.372 162.911 1.00 273.86 ? -35 DA  T C5    1 
ATOM 7976 C C6    . DA  H 6 50  ? 222.246 212.545 161.852 1.00 273.86 ? -35 DA  T C6    1 
ATOM 7977 N N6    . DA  H 6 50  ? 221.902 213.058 160.668 1.00 273.86 ? -35 DA  T N6    1 
ATOM 7978 N N1    . DA  H 6 50  ? 223.527 212.182 162.062 1.00 273.86 ? -35 DA  T N1    1 
ATOM 7979 C C2    . DA  H 6 50  ? 223.870 211.673 163.253 1.00 273.86 ? -35 DA  T C2    1 
ATOM 7980 N N3    . DA  H 6 50  ? 223.104 211.459 164.321 1.00 273.86 ? -35 DA  T N3    1 
ATOM 7981 C C4    . DA  H 6 50  ? 221.837 211.833 164.080 1.00 273.86 ? -35 DA  T C4    1 
ATOM 7982 P P     . DG  H 6 51  ? 220.391 211.840 170.489 1.00 260.97 ? -34 DG  T P     1 
ATOM 7983 O OP1   . DG  H 6 51  ? 220.544 211.057 171.732 1.00 260.97 ? -34 DG  T OP1   1 
ATOM 7984 O OP2   . DG  H 6 51  ? 219.437 212.970 170.446 1.00 260.97 ? -34 DG  T OP2   1 
ATOM 7985 O "O5'" . DG  H 6 51  ? 221.836 212.372 170.068 1.00 260.97 ? -34 DG  T "O5'" 1 
ATOM 7986 C "C5'" . DG  H 6 51  ? 222.855 211.439 169.735 1.00 260.97 ? -34 DG  T "C5'" 1 
ATOM 7987 C "C4'" . DG  H 6 51  ? 224.094 212.140 169.206 1.00 260.97 ? -34 DG  T "C4'" 1 
ATOM 7988 O "O4'" . DG  H 6 51  ? 223.939 212.430 167.792 1.00 260.97 ? -34 DG  T "O4'" 1 
ATOM 7989 C "C3'" . DG  H 6 51  ? 224.430 213.477 169.873 1.00 260.97 ? -34 DG  T "C3'" 1 
ATOM 7990 O "O3'" . DG  H 6 51  ? 225.825 213.549 170.093 1.00 260.97 ? -34 DG  T "O3'" 1 
ATOM 7991 C "C2'" . DG  H 6 51  ? 223.991 214.495 168.824 1.00 260.97 ? -34 DG  T "C2'" 1 
ATOM 7992 C "C1'" . DG  H 6 51  ? 224.363 213.750 167.561 1.00 260.97 ? -34 DG  T "C1'" 1 
ATOM 7993 N N9    . DG  H 6 51  ? 223.715 214.248 166.357 1.00 260.97 ? -34 DG  T N9    1 
ATOM 7994 C C8    . DG  H 6 51  ? 222.387 214.545 166.190 1.00 260.97 ? -34 DG  T C8    1 
ATOM 7995 N N7    . DG  H 6 51  ? 222.097 214.965 164.991 1.00 260.97 ? -34 DG  T N7    1 
ATOM 7996 C C5    . DG  H 6 51  ? 223.312 214.944 164.323 1.00 260.97 ? -34 DG  T C5    1 
ATOM 7997 C C6    . DG  H 6 51  ? 223.626 215.302 162.994 1.00 260.97 ? -34 DG  T C6    1 
ATOM 7998 O O6    . DG  H 6 51  ? 222.862 215.709 162.112 1.00 260.97 ? -34 DG  T O6    1 
ATOM 7999 N N1    . DG  H 6 51  ? 224.979 215.132 162.719 1.00 260.97 ? -34 DG  T N1    1 
ATOM 8000 C C2    . DG  H 6 51  ? 225.910 214.679 163.621 1.00 260.97 ? -34 DG  T C2    1 
ATOM 8001 N N2    . DG  H 6 51  ? 227.170 214.586 163.174 1.00 260.97 ? -34 DG  T N2    1 
ATOM 8002 N N3    . DG  H 6 51  ? 225.631 214.349 164.872 1.00 260.97 ? -34 DG  T N3    1 
ATOM 8003 C C4    . DG  H 6 51  ? 224.317 214.507 165.152 1.00 260.97 ? -34 DG  T C4    1 
ATOM 8004 P P     . DA  H 6 52  ? 226.408 214.323 171.372 1.00 256.68 ? -33 DA  T P     1 
ATOM 8005 O OP1   . DA  H 6 52  ? 226.619 213.325 172.443 1.00 256.68 ? -33 DA  T OP1   1 
ATOM 8006 O OP2   . DA  H 6 52  ? 225.543 215.497 171.615 1.00 256.68 ? -33 DA  T OP2   1 
ATOM 8007 O "O5'" . DA  H 6 52  ? 227.826 214.861 170.873 1.00 256.68 ? -33 DA  T "O5'" 1 
ATOM 8008 C "C5'" . DA  H 6 52  ? 228.687 214.013 170.120 1.00 256.68 ? -33 DA  T "C5'" 1 
ATOM 8009 C "C4'" . DA  H 6 52  ? 229.600 214.814 169.197 1.00 256.68 ? -33 DA  T "C4'" 1 
ATOM 8010 O "O4'" . DA  H 6 52  ? 228.900 215.159 167.977 1.00 256.68 ? -33 DA  T "O4'" 1 
ATOM 8011 C "C3'" . DA  H 6 52  ? 230.135 216.124 169.763 1.00 256.68 ? -33 DA  T "C3'" 1 
ATOM 8012 O "O3'" . DA  H 6 52  ? 231.479 216.296 169.350 1.00 256.68 ? -33 DA  T "O3'" 1 
ATOM 8013 C "C2'" . DA  H 6 52  ? 229.219 217.179 169.141 1.00 256.68 ? -33 DA  T "C2'" 1 
ATOM 8014 C "C1'" . DA  H 6 52  ? 228.881 216.561 167.793 1.00 256.68 ? -33 DA  T "C1'" 1 
ATOM 8015 N N9    . DA  H 6 52  ? 227.557 216.908 167.297 1.00 256.68 ? -33 DA  T N9    1 
ATOM 8016 C C8    . DA  H 6 52  ? 226.387 216.891 168.000 1.00 256.68 ? -33 DA  T C8    1 
ATOM 8017 N N7    . DA  H 6 52  ? 225.336 217.219 167.288 1.00 256.68 ? -33 DA  T N7    1 
ATOM 8018 C C5    . DA  H 6 52  ? 225.852 217.459 166.028 1.00 256.68 ? -33 DA  T C5    1 
ATOM 8019 C C6    . DA  H 6 52  ? 225.253 217.847 164.815 1.00 256.68 ? -33 DA  T C6    1 
ATOM 8020 N N6    . DA  H 6 52  ? 223.942 218.071 164.685 1.00 256.68 ? -33 DA  T N6    1 
ATOM 8021 N N1    . DA  H 6 52  ? 226.056 218.002 163.739 1.00 256.68 ? -33 DA  T N1    1 
ATOM 8022 C C2    . DA  H 6 52  ? 227.368 217.778 163.876 1.00 256.68 ? -33 DA  T C2    1 
ATOM 8023 N N3    . DA  H 6 52  ? 228.044 217.407 164.963 1.00 256.68 ? -33 DA  T N3    1 
ATOM 8024 C C4    . DA  H 6 52  ? 227.219 217.265 166.014 1.00 256.68 ? -33 DA  T C4    1 
ATOM 8025 P P     . DC  H 6 53  ? 232.441 217.326 170.118 1.00 247.96 ? -32 DC  T P     1 
ATOM 8026 O OP1   . DC  H 6 53  ? 233.726 216.636 170.364 1.00 247.96 ? -32 DC  T OP1   1 
ATOM 8027 O OP2   . DC  H 6 53  ? 231.685 217.904 171.250 1.00 247.96 ? -32 DC  T OP2   1 
ATOM 8028 O "O5'" . DC  H 6 53  ? 232.678 218.484 169.046 1.00 247.96 ? -32 DC  T "O5'" 1 
ATOM 8029 C "C5'" . DC  H 6 53  ? 233.093 218.152 167.728 1.00 247.96 ? -32 DC  T "C5'" 1 
ATOM 8030 C "C4'" . DC  H 6 53  ? 232.860 219.313 166.778 1.00 247.96 ? -32 DC  T "C4'" 1 
ATOM 8031 O "O4'" . DC  H 6 53  ? 231.461 219.355 166.391 1.00 247.96 ? -32 DC  T "O4'" 1 
ATOM 8032 C "C3'" . DC  H 6 53  ? 233.182 220.696 167.353 1.00 247.96 ? -32 DC  T "C3'" 1 
ATOM 8033 O "O3'" . DC  H 6 53  ? 233.892 221.463 166.392 1.00 247.96 ? -32 DC  T "O3'" 1 
ATOM 8034 C "C2'" . DC  H 6 53  ? 231.801 221.287 167.625 1.00 247.96 ? -32 DC  T "C2'" 1 
ATOM 8035 C "C1'" . DC  H 6 53  ? 231.010 220.683 166.483 1.00 247.96 ? -32 DC  T "C1'" 1 
ATOM 8036 N N1    . DC  H 6 53  ? 229.540 220.677 166.703 1.00 247.96 ? -32 DC  T N1    1 
ATOM 8037 C C2    . DC  H 6 53  ? 228.683 220.860 165.618 1.00 247.96 ? -32 DC  T C2    1 
ATOM 8038 O O2    . DC  H 6 53  ? 229.159 221.043 164.497 1.00 247.96 ? -32 DC  T O2    1 
ATOM 8039 N N3    . DC  H 6 53  ? 227.349 220.869 165.824 1.00 247.96 ? -32 DC  T N3    1 
ATOM 8040 C C4    . DC  H 6 53  ? 226.864 220.676 167.049 1.00 247.96 ? -32 DC  T C4    1 
ATOM 8041 N N4    . DC  H 6 53  ? 225.539 220.686 167.198 1.00 247.96 ? -32 DC  T N4    1 
ATOM 8042 C C5    . DC  H 6 53  ? 227.718 220.484 168.173 1.00 247.96 ? -32 DC  T C5    1 
ATOM 8043 C C6    . DC  H 6 53  ? 229.038 220.497 167.956 1.00 247.96 ? -32 DC  T C6    1 
ATOM 8044 P P     . DA  H 6 54  ? 234.943 222.580 166.869 1.00 240.82 ? -31 DA  T P     1 
ATOM 8045 O OP1   . DA  H 6 54  ? 236.293 222.121 166.478 1.00 240.82 ? -31 DA  T OP1   1 
ATOM 8046 O OP2   . DA  H 6 54  ? 234.649 222.892 168.284 1.00 240.82 ? -31 DA  T OP2   1 
ATOM 8047 O "O5'" . DA  H 6 54  ? 234.562 223.867 166.000 1.00 240.82 ? -31 DA  T "O5'" 1 
ATOM 8048 C "C5'" . DA  H 6 54  ? 234.672 223.828 164.582 1.00 240.82 ? -31 DA  T "C5'" 1 
ATOM 8049 C "C4'" . DA  H 6 54  ? 234.096 225.085 163.939 1.00 240.82 ? -31 DA  T "C4'" 1 
ATOM 8050 O "O4'" . DA  H 6 54  ? 232.668 224.938 163.757 1.00 240.82 ? -31 DA  T "O4'" 1 
ATOM 8051 C "C3'" . DA  H 6 54  ? 234.302 226.383 164.712 1.00 240.82 ? -31 DA  T "C3'" 1 
ATOM 8052 O "O3'" . DA  H 6 54  ? 234.606 227.434 163.807 1.00 240.82 ? -31 DA  T "O3'" 1 
ATOM 8053 C "C2'" . DA  H 6 54  ? 232.959 226.610 165.408 1.00 240.82 ? -31 DA  T "C2'" 1 
ATOM 8054 C "C1'" . DA  H 6 54  ? 231.965 225.937 164.468 1.00 240.82 ? -31 DA  T "C1'" 1 
ATOM 8055 N N9    . DA  H 6 54  ? 230.873 225.278 165.171 1.00 240.82 ? -31 DA  T N9    1 
ATOM 8056 C C8    . DA  H 6 54  ? 230.987 224.320 166.133 1.00 240.82 ? -31 DA  T C8    1 
ATOM 8057 N N7    . DA  H 6 54  ? 229.839 223.889 166.591 1.00 240.82 ? -31 DA  T N7    1 
ATOM 8058 C C5    . DA  H 6 54  ? 228.906 224.611 165.874 1.00 240.82 ? -31 DA  T C5    1 
ATOM 8059 C C6    . DA  H 6 54  ? 227.502 224.617 165.891 1.00 240.82 ? -31 DA  T C6    1 
ATOM 8060 N N6    . DA  H 6 54  ? 226.776 223.839 166.696 1.00 240.82 ? -31 DA  T N6    1 
ATOM 8061 N N1    . DA  H 6 54  ? 226.868 225.459 165.047 1.00 240.82 ? -31 DA  T N1    1 
ATOM 8062 C C2    . DA  H 6 54  ? 227.597 226.238 164.239 1.00 240.82 ? -31 DA  T C2    1 
ATOM 8063 N N3    . DA  H 6 54  ? 228.925 226.324 164.138 1.00 240.82 ? -31 DA  T N3    1 
ATOM 8064 C C4    . DA  H 6 54  ? 229.524 225.471 164.987 1.00 240.82 ? -31 DA  T C4    1 
ATOM 8065 P P     . DG  H 6 55  ? 235.009 228.889 164.354 1.00 243.00 ? -30 DG  T P     1 
ATOM 8066 O OP1   . DG  H 6 55  ? 235.911 229.501 163.355 1.00 243.00 ? -30 DG  T OP1   1 
ATOM 8067 O OP2   . DG  H 6 55  ? 235.455 228.749 165.757 1.00 243.00 ? -30 DG  T OP2   1 
ATOM 8068 O "O5'" . DG  H 6 55  ? 233.627 229.690 164.350 1.00 243.00 ? -30 DG  T "O5'" 1 
ATOM 8069 C "C5'" . DG  H 6 55  ? 232.869 229.786 163.151 1.00 243.00 ? -30 DG  T "C5'" 1 
ATOM 8070 C "C4'" . DG  H 6 55  ? 231.564 230.527 163.384 1.00 243.00 ? -30 DG  T "C4'" 1 
ATOM 8071 O "O4'" . DG  H 6 55  ? 230.574 229.624 163.946 1.00 243.00 ? -30 DG  T "O4'" 1 
ATOM 8072 C "C3'" . DG  H 6 55  ? 231.645 231.716 164.345 1.00 243.00 ? -30 DG  T "C3'" 1 
ATOM 8073 O "O3'" . DG  H 6 55  ? 230.900 232.805 163.817 1.00 243.00 ? -30 DG  T "O3'" 1 
ATOM 8074 C "C2'" . DG  H 6 55  ? 231.000 231.170 165.618 1.00 243.00 ? -30 DG  T "C2'" 1 
ATOM 8075 C "C1'" . DG  H 6 55  ? 229.942 230.262 165.028 1.00 243.00 ? -30 DG  T "C1'" 1 
ATOM 8076 N N9    . DG  H 6 55  ? 229.452 229.242 165.946 1.00 243.00 ? -30 DG  T N9    1 
ATOM 8077 C C8    . DG  H 6 55  ? 230.200 228.357 166.684 1.00 243.00 ? -30 DG  T C8    1 
ATOM 8078 N N7    . DG  H 6 55  ? 229.480 227.549 167.411 1.00 243.00 ? -30 DG  T N7    1 
ATOM 8079 C C5    . DG  H 6 55  ? 228.172 227.920 167.133 1.00 243.00 ? -30 DG  T C5    1 
ATOM 8080 C C6    . DG  H 6 55  ? 226.953 227.402 167.627 1.00 243.00 ? -30 DG  T C6    1 
ATOM 8081 O O6    . DG  H 6 55  ? 226.781 226.477 168.430 1.00 243.00 ? -30 DG  T O6    1 
ATOM 8082 N N1    . DG  H 6 55  ? 225.854 228.065 167.088 1.00 243.00 ? -30 DG  T N1    1 
ATOM 8083 C C2    . DG  H 6 55  ? 225.928 229.098 166.189 1.00 243.00 ? -30 DG  T C2    1 
ATOM 8084 N N2    . DG  H 6 55  ? 224.760 229.614 165.783 1.00 243.00 ? -30 DG  T N2    1 
ATOM 8085 N N3    . DG  H 6 55  ? 227.062 229.595 165.721 1.00 243.00 ? -30 DG  T N3    1 
ATOM 8086 C C4    . DG  H 6 55  ? 228.140 228.959 166.234 1.00 243.00 ? -30 DG  T C4    1 
ATOM 8087 P P     . DC  H 6 56  ? 231.157 234.305 164.335 1.00 243.39 ? -29 DC  T P     1 
ATOM 8088 O OP1   . DC  H 6 56  ? 231.520 235.116 163.153 1.00 243.39 ? -29 DC  T OP1   1 
ATOM 8089 O OP2   . DC  H 6 56  ? 232.065 234.264 165.501 1.00 243.39 ? -29 DC  T OP2   1 
ATOM 8090 O "O5'" . DC  H 6 56  ? 229.720 234.777 164.846 1.00 243.39 ? -29 DC  T "O5'" 1 
ATOM 8091 C "C5'" . DC  H 6 56  ? 228.672 235.000 163.909 1.00 243.39 ? -29 DC  T "C5'" 1 
ATOM 8092 C "C4'" . DC  H 6 56  ? 227.314 235.103 164.593 1.00 243.39 ? -29 DC  T "C4'" 1 
ATOM 8093 O "O4'" . DC  H 6 56  ? 227.010 233.872 165.301 1.00 243.39 ? -29 DC  T "O4'" 1 
ATOM 8094 C "C3'" . DC  H 6 56  ? 227.165 236.220 165.621 1.00 243.39 ? -29 DC  T "C3'" 1 
ATOM 8095 O "O3'" . DC  H 6 56  ? 225.852 236.736 165.538 1.00 243.39 ? -29 DC  T "O3'" 1 
ATOM 8096 C "C2'" . DC  H 6 56  ? 227.378 235.483 166.941 1.00 243.39 ? -29 DC  T "C2'" 1 
ATOM 8097 C "C1'" . DC  H 6 56  ? 226.680 234.170 166.641 1.00 243.39 ? -29 DC  T "C1'" 1 
ATOM 8098 N N1    . DC  H 6 56  ? 227.127 233.030 167.475 1.00 243.39 ? -29 DC  T N1    1 
ATOM 8099 C C2    . DC  H 6 56  ? 226.179 232.157 168.017 1.00 243.39 ? -29 DC  T C2    1 
ATOM 8100 O O2    . DC  H 6 56  ? 224.978 232.373 167.830 1.00 243.39 ? -29 DC  T O2    1 
ATOM 8101 N N3    . DC  H 6 56  ? 226.599 231.108 168.758 1.00 243.39 ? -29 DC  T N3    1 
ATOM 8102 C C4    . DC  H 6 56  ? 227.902 230.906 168.944 1.00 243.39 ? -29 DC  T C4    1 
ATOM 8103 N N4    . DC  H 6 56  ? 228.269 229.857 169.680 1.00 243.39 ? -29 DC  T N4    1 
ATOM 8104 C C5    . DC  H 6 56  ? 228.884 231.776 168.394 1.00 243.39 ? -29 DC  T C5    1 
ATOM 8105 C C6    . DC  H 6 56  ? 228.457 232.810 167.664 1.00 243.39 ? -29 DC  T C6    1 
ATOM 8106 P P     . DT  H 6 57  ? 225.531 238.256 165.941 1.00 245.19 ? -28 DT  T P     1 
ATOM 8107 O OP1   . DT  H 6 57  ? 225.655 239.075 164.716 1.00 245.19 ? -28 DT  T OP1   1 
ATOM 8108 O OP2   . DT  H 6 57  ? 226.327 238.606 167.138 1.00 245.19 ? -28 DT  T OP2   1 
ATOM 8109 O "O5'" . DT  H 6 57  ? 223.992 238.196 166.362 1.00 245.19 ? -28 DT  T "O5'" 1 
ATOM 8110 C "C5'" . DT  H 6 57  ? 223.391 236.933 166.647 1.00 245.19 ? -28 DT  T "C5'" 1 
ATOM 8111 C "C4'" . DT  H 6 57  ? 222.765 236.932 168.027 1.00 245.19 ? -28 DT  T "C4'" 1 
ATOM 8112 O "O4'" . DT  H 6 57  ? 223.228 235.771 168.774 1.00 245.19 ? -28 DT  T "O4'" 1 
ATOM 8113 C "C3'" . DT  H 6 57  ? 223.133 238.135 168.895 1.00 245.19 ? -28 DT  T "C3'" 1 
ATOM 8114 O "O3'" . DT  H 6 57  ? 222.098 238.373 169.828 1.00 245.19 ? -28 DT  T "O3'" 1 
ATOM 8115 C "C2'" . DT  H 6 57  ? 224.359 237.605 169.609 1.00 245.19 ? -28 DT  T "C2'" 1 
ATOM 8116 C "C1'" . DT  H 6 57  ? 223.835 236.229 169.962 1.00 245.19 ? -28 DT  T "C1'" 1 
ATOM 8117 N N1    . DT  H 6 57  ? 224.869 235.260 170.402 1.00 245.19 ? -28 DT  T N1    1 
ATOM 8118 C C2    . DT  H 6 57  ? 224.467 234.078 170.965 1.00 245.19 ? -28 DT  T C2    1 
ATOM 8119 O O2    . DT  H 6 57  ? 223.298 233.776 171.113 1.00 245.19 ? -28 DT  T O2    1 
ATOM 8120 N N3    . DT  H 6 57  ? 225.481 233.252 171.351 1.00 245.19 ? -28 DT  T N3    1 
ATOM 8121 C C4    . DT  H 6 57  ? 226.836 233.486 171.226 1.00 245.19 ? -28 DT  T C4    1 
ATOM 8122 O O4    . DT  H 6 57  ? 227.675 232.680 171.601 1.00 245.19 ? -28 DT  T O4    1 
ATOM 8123 C C5    . DT  H 6 57  ? 227.192 234.751 170.635 1.00 245.19 ? -28 DT  T C5    1 
ATOM 8124 C C7    . DT  H 6 57  ? 228.634 235.120 170.457 1.00 245.19 ? -28 DT  T C7    1 
ATOM 8125 C C6    . DT  H 6 57  ? 226.202 235.570 170.264 1.00 245.19 ? -28 DT  T C6    1 
ATOM 8126 P P     . DC  H 6 58  ? 220.947 239.454 169.541 1.00 264.80 ? -27 DC  T P     1 
ATOM 8127 O OP1   . DC  H 6 58  ? 220.639 239.465 168.094 1.00 264.80 ? -27 DC  T OP1   1 
ATOM 8128 O OP2   . DC  H 6 58  ? 221.345 240.708 170.217 1.00 264.80 ? -27 DC  T OP2   1 
ATOM 8129 O "O5'" . DC  H 6 58  ? 219.696 238.858 170.332 1.00 264.80 ? -27 DC  T "O5'" 1 
ATOM 8130 C "C5'" . DC  H 6 58  ? 219.715 237.496 170.756 1.00 264.80 ? -27 DC  T "C5'" 1 
ATOM 8131 C "C4'" . DC  H 6 58  ? 219.943 237.394 172.256 1.00 264.80 ? -27 DC  T "C4'" 1 
ATOM 8132 O "O4'" . DC  H 6 58  ? 221.291 236.918 172.529 1.00 264.80 ? -27 DC  T "O4'" 1 
ATOM 8133 C "C3'" . DC  H 6 58  ? 219.802 238.713 173.030 1.00 264.80 ? -27 DC  T "C3'" 1 
ATOM 8134 O "O3'" . DC  H 6 58  ? 219.168 238.473 174.271 1.00 264.80 ? -27 DC  T "O3'" 1 
ATOM 8135 C "C2'" . DC  H 6 58  ? 221.255 239.106 173.251 1.00 264.80 ? -27 DC  T "C2'" 1 
ATOM 8136 C "C1'" . DC  H 6 58  ? 221.841 237.736 173.530 1.00 264.80 ? -27 DC  T "C1'" 1 
ATOM 8137 N N1    . DC  H 6 58  ? 223.330 237.671 173.472 1.00 264.80 ? -27 DC  T N1    1 
ATOM 8138 C C2    . DC  H 6 58  ? 223.987 236.539 173.964 1.00 264.80 ? -27 DC  T C2    1 
ATOM 8139 O O2    . DC  H 6 58  ? 223.325 235.611 174.439 1.00 264.80 ? -27 DC  T O2    1 
ATOM 8140 N N3    . DC  H 6 58  ? 225.338 236.493 173.921 1.00 264.80 ? -27 DC  T N3    1 
ATOM 8141 C C4    . DC  H 6 58  ? 226.023 237.514 173.409 1.00 264.80 ? -27 DC  T C4    1 
ATOM 8142 N N4    . DC  H 6 58  ? 227.354 237.420 173.383 1.00 264.80 ? -27 DC  T N4    1 
ATOM 8143 C C5    . DC  H 6 58  ? 225.374 238.679 172.906 1.00 264.80 ? -27 DC  T C5    1 
ATOM 8144 C C6    . DC  H 6 58  ? 224.040 238.717 172.963 1.00 264.80 ? -27 DC  T C6    1 
ATOM 8145 P P     . DT  H 6 59  ? 217.572 238.547 174.422 1.00 274.00 ? -26 DT  T P     1 
ATOM 8146 O OP1   . DT  H 6 59  ? 216.940 238.454 173.086 1.00 274.00 ? -26 DT  T OP1   1 
ATOM 8147 O OP2   . DT  H 6 59  ? 217.276 239.709 175.287 1.00 274.00 ? -26 DT  T OP2   1 
ATOM 8148 O "O5'" . DT  H 6 59  ? 217.233 237.229 175.260 1.00 274.00 ? -26 DT  T "O5'" 1 
ATOM 8149 C "C5'" . DT  H 6 59  ? 218.221 236.206 175.394 1.00 274.00 ? -26 DT  T "C5'" 1 
ATOM 8150 C "C4'" . DT  H 6 59  ? 218.676 236.073 176.836 1.00 274.00 ? -26 DT  T "C4'" 1 
ATOM 8151 O "O4'" . DT  H 6 59  ? 220.125 236.200 176.914 1.00 274.00 ? -26 DT  T "O4'" 1 
ATOM 8152 C "C3'" . DT  H 6 59  ? 218.126 237.135 177.787 1.00 274.00 ? -26 DT  T "C3'" 1 
ATOM 8153 O "O3'" . DT  H 6 59  ? 217.948 236.568 179.069 1.00 274.00 ? -26 DT  T "O3'" 1 
ATOM 8154 C "C2'" . DT  H 6 59  ? 219.254 238.153 177.797 1.00 274.00 ? -26 DT  T "C2'" 1 
ATOM 8155 C "C1'" . DT  H 6 59  ? 220.437 237.207 177.851 1.00 274.00 ? -26 DT  T "C1'" 1 
ATOM 8156 N N1    . DT  H 6 59  ? 221.749 237.825 177.494 1.00 274.00 ? -26 DT  T N1    1 
ATOM 8157 C C2    . DT  H 6 59  ? 222.906 237.137 177.773 1.00 274.00 ? -26 DT  T C2    1 
ATOM 8158 O O2    . DT  H 6 59  ? 222.919 236.037 178.293 1.00 274.00 ? -26 DT  T O2    1 
ATOM 8159 N N3    . DT  H 6 59  ? 224.057 237.782 177.413 1.00 274.00 ? -26 DT  T N3    1 
ATOM 8160 C C4    . DT  H 6 59  ? 224.165 239.025 176.819 1.00 274.00 ? -26 DT  T C4    1 
ATOM 8161 O O4    . DT  H 6 59  ? 225.248 239.523 176.533 1.00 274.00 ? -26 DT  T O4    1 
ATOM 8162 C C5    . DT  H 6 59  ? 222.916 239.697 176.559 1.00 274.00 ? -26 DT  T C5    1 
ATOM 8163 C C7    . DT  H 6 59  ? 222.910 241.053 175.920 1.00 274.00 ? -26 DT  T C7    1 
ATOM 8164 C C6    . DT  H 6 59  ? 221.780 239.074 176.908 1.00 274.00 ? -26 DT  T C6    1 
ATOM 8165 P P     . DA  H 6 60  ? 216.732 237.040 180.005 1.00 269.25 ? -25 DA  T P     1 
ATOM 8166 O OP1   . DA  H 6 60  ? 215.484 236.498 179.424 1.00 269.25 ? -25 DA  T OP1   1 
ATOM 8167 O OP2   . DA  H 6 60  ? 216.877 238.496 180.222 1.00 269.25 ? -25 DA  T OP2   1 
ATOM 8168 O "O5'" . DA  H 6 60  ? 217.019 236.305 181.394 1.00 269.25 ? -25 DA  T "O5'" 1 
ATOM 8169 C "C5'" . DA  H 6 60  ? 217.460 234.955 181.402 1.00 269.25 ? -25 DA  T "C5'" 1 
ATOM 8170 C "C4'" . DA  H 6 60  ? 218.815 234.829 182.079 1.00 269.25 ? -25 DA  T "C4'" 1 
ATOM 8171 O "O4'" . DA  H 6 60  ? 219.798 235.615 181.354 1.00 269.25 ? -25 DA  T "O4'" 1 
ATOM 8172 C "C3'" . DA  H 6 60  ? 218.865 235.314 183.529 1.00 269.25 ? -25 DA  T "C3'" 1 
ATOM 8173 O "O3'" . DA  H 6 60  ? 219.612 234.402 184.314 1.00 269.25 ? -25 DA  T "O3'" 1 
ATOM 8174 C "C2'" . DA  H 6 60  ? 219.573 236.662 183.423 1.00 269.25 ? -25 DA  T "C2'" 1 
ATOM 8175 C "C1'" . DA  H 6 60  ? 220.518 236.415 182.262 1.00 269.25 ? -25 DA  T "C1'" 1 
ATOM 8176 N N9    . DA  H 6 60  ? 220.917 237.636 181.580 1.00 269.25 ? -25 DA  T N9    1 
ATOM 8177 C C8    . DA  H 6 60  ? 220.097 238.622 181.119 1.00 269.25 ? -25 DA  T C8    1 
ATOM 8178 N N7    . DA  H 6 60  ? 220.730 239.610 180.537 1.00 269.25 ? -25 DA  T N7    1 
ATOM 8179 C C5    . DA  H 6 60  ? 222.062 239.251 180.635 1.00 269.25 ? -25 DA  T C5    1 
ATOM 8180 C C6    . DA  H 6 60  ? 223.248 239.881 180.213 1.00 269.25 ? -25 DA  T C6    1 
ATOM 8181 N N6    . DA  H 6 60  ? 223.270 241.057 179.580 1.00 269.25 ? -25 DA  T N6    1 
ATOM 8182 N N1    . DA  H 6 60  ? 224.416 239.252 180.466 1.00 269.25 ? -25 DA  T N1    1 
ATOM 8183 C C2    . DA  H 6 60  ? 224.392 238.071 181.098 1.00 269.25 ? -25 DA  T C2    1 
ATOM 8184 N N3    . DA  H 6 60  ? 223.341 237.385 181.544 1.00 269.25 ? -25 DA  T N3    1 
ATOM 8185 C C4    . DA  H 6 60  ? 222.196 238.036 181.276 1.00 269.25 ? -25 DA  T C4    1 
ATOM 8186 P P     . DG  H 6 61  ? 219.345 234.276 185.893 1.00 239.65 ? -24 DG  T P     1 
ATOM 8187 O OP1   . DG  H 6 61  ? 218.674 232.980 186.119 1.00 239.65 ? -24 DG  T OP1   1 
ATOM 8188 O OP2   . DG  H 6 61  ? 218.704 235.520 186.373 1.00 239.65 ? -24 DG  T OP2   1 
ATOM 8189 O "O5'" . DG  H 6 61  ? 220.813 234.217 186.516 1.00 239.65 ? -24 DG  T "O5'" 1 
ATOM 8190 C "C5'" . DG  H 6 61  ? 221.786 233.357 185.945 1.00 239.65 ? -24 DG  T "C5'" 1 
ATOM 8191 C "C4'" . DG  H 6 61  ? 223.189 233.866 186.220 1.00 239.65 ? -24 DG  T "C4'" 1 
ATOM 8192 O "O4'" . DG  H 6 61  ? 223.501 234.966 185.328 1.00 239.65 ? -24 DG  T "O4'" 1 
ATOM 8193 C "C3'" . DG  H 6 61  ? 223.428 234.380 187.638 1.00 239.65 ? -24 DG  T "C3'" 1 
ATOM 8194 O "O3'" . DG  H 6 61  ? 224.649 233.856 188.125 1.00 239.65 ? -24 DG  T "O3'" 1 
ATOM 8195 C "C2'" . DG  H 6 61  ? 223.488 235.900 187.464 1.00 239.65 ? -24 DG  T "C2'" 1 
ATOM 8196 C "C1'" . DG  H 6 61  ? 224.057 236.030 186.064 1.00 239.65 ? -24 DG  T "C1'" 1 
ATOM 8197 N N9    . DG  H 6 61  ? 223.693 237.273 185.392 1.00 239.65 ? -24 DG  T N9    1 
ATOM 8198 C C8    . DG  H 6 61  ? 222.426 237.732 185.143 1.00 239.65 ? -24 DG  T C8    1 
ATOM 8199 N N7    . DG  H 6 61  ? 222.399 238.866 184.502 1.00 239.65 ? -24 DG  T N7    1 
ATOM 8200 C C5    . DG  H 6 61  ? 223.737 239.178 184.308 1.00 239.65 ? -24 DG  T C5    1 
ATOM 8201 C C6    . DG  H 6 61  ? 224.329 240.295 183.675 1.00 239.65 ? -24 DG  T C6    1 
ATOM 8202 O O6    . DG  H 6 61  ? 223.766 241.256 183.137 1.00 239.65 ? -24 DG  T O6    1 
ATOM 8203 N N1    . DG  H 6 61  ? 225.718 240.222 183.695 1.00 239.65 ? -24 DG  T N1    1 
ATOM 8204 C C2    . DG  H 6 61  ? 226.441 239.199 184.259 1.00 239.65 ? -24 DG  T C2    1 
ATOM 8205 N N2    . DG  H 6 61  ? 227.775 239.304 184.182 1.00 239.65 ? -24 DG  T N2    1 
ATOM 8206 N N3    . DG  H 6 61  ? 225.899 238.147 184.860 1.00 239.65 ? -24 DG  T N3    1 
ATOM 8207 C C4    . DG  H 6 61  ? 224.547 238.204 184.846 1.00 239.65 ? -24 DG  T C4    1 
ATOM 8208 P P     . DC  H 6 62  ? 225.021 233.966 189.682 1.00 227.97 ? -23 DC  T P     1 
ATOM 8209 O OP1   . DC  H 6 62  ? 225.624 232.678 190.086 1.00 227.97 ? -23 DC  T OP1   1 
ATOM 8210 O OP2   . DC  H 6 62  ? 223.843 234.483 190.414 1.00 227.97 ? -23 DC  T OP2   1 
ATOM 8211 O "O5'" . DC  H 6 62  ? 226.158 235.082 189.709 1.00 227.97 ? -23 DC  T "O5'" 1 
ATOM 8212 C "C5'" . DC  H 6 62  ? 227.257 234.985 188.816 1.00 227.97 ? -23 DC  T "C5'" 1 
ATOM 8213 C "C4'" . DC  H 6 62  ? 228.129 236.221 188.904 1.00 227.97 ? -23 DC  T "C4'" 1 
ATOM 8214 O "O4'" . DC  H 6 62  ? 227.601 237.254 188.033 1.00 227.97 ? -23 DC  T "O4'" 1 
ATOM 8215 C "C3'" . DC  H 6 62  ? 228.224 236.837 190.299 1.00 227.97 ? -23 DC  T "C3'" 1 
ATOM 8216 O "O3'" . DC  H 6 62  ? 229.574 237.139 190.604 1.00 227.97 ? -23 DC  T "O3'" 1 
ATOM 8217 C "C2'" . DC  H 6 62  ? 227.375 238.102 190.190 1.00 227.97 ? -23 DC  T "C2'" 1 
ATOM 8218 C "C1'" . DC  H 6 62  ? 227.559 238.475 188.730 1.00 227.97 ? -23 DC  T "C1'" 1 
ATOM 8219 N N1    . DC  H 6 62  ? 226.442 239.283 188.182 1.00 227.97 ? -23 DC  T N1    1 
ATOM 8220 C C2    . DC  H 6 62  ? 226.717 240.406 187.396 1.00 227.97 ? -23 DC  T C2    1 
ATOM 8221 O O2    . DC  H 6 62  ? 227.890 240.715 187.172 1.00 227.97 ? -23 DC  T O2    1 
ATOM 8222 N N3    . DC  H 6 62  ? 225.684 241.131 186.906 1.00 227.97 ? -23 DC  T N3    1 
ATOM 8223 C C4    . DC  H 6 62  ? 224.430 240.768 187.173 1.00 227.97 ? -23 DC  T C4    1 
ATOM 8224 N N4    . DC  H 6 62  ? 223.444 241.509 186.665 1.00 227.97 ? -23 DC  T N4    1 
ATOM 8225 C C5    . DC  H 6 62  ? 224.131 239.626 187.969 1.00 227.97 ? -23 DC  T C5    1 
ATOM 8226 C C6    . DC  H 6 62  ? 225.158 238.921 188.450 1.00 227.97 ? -23 DC  T C6    1 
ATOM 8227 P P     . DA  H 6 63  ? 230.019 237.392 192.125 1.00 228.95 ? -22 DA  T P     1 
ATOM 8228 O OP1   . DA  H 6 63  ? 231.284 236.658 192.348 1.00 228.95 ? -22 DA  T OP1   1 
ATOM 8229 O OP2   . DA  H 6 63  ? 228.852 237.128 192.993 1.00 228.95 ? -22 DA  T OP2   1 
ATOM 8230 O "O5'" . DA  H 6 63  ? 230.323 238.960 192.172 1.00 228.95 ? -22 DA  T "O5'" 1 
ATOM 8231 C "C5'" . DA  H 6 63  ? 231.240 239.525 191.249 1.00 228.95 ? -22 DA  T "C5'" 1 
ATOM 8232 C "C4'" . DA  H 6 63  ? 231.226 241.042 191.316 1.00 228.95 ? -22 DA  T "C4'" 1 
ATOM 8233 O "O4'" . DA  H 6 63  ? 230.154 241.568 190.494 1.00 228.95 ? -22 DA  T "O4'" 1 
ATOM 8234 C "C3'" . DA  H 6 63  ? 231.023 241.641 192.708 1.00 228.95 ? -22 DA  T "C3'" 1 
ATOM 8235 O "O3'" . DA  H 6 63  ? 231.903 242.734 192.866 1.00 228.95 ? -22 DA  T "O3'" 1 
ATOM 8236 C "C2'" . DA  H 6 63  ? 229.566 242.104 192.677 1.00 228.95 ? -22 DA  T "C2'" 1 
ATOM 8237 C "C1'" . DA  H 6 63  ? 229.434 242.529 191.229 1.00 228.95 ? -22 DA  T "C1'" 1 
ATOM 8238 N N9    . DA  H 6 63  ? 228.067 242.545 190.727 1.00 228.95 ? -22 DA  T N9    1 
ATOM 8239 C C8    . DA  H 6 63  ? 227.169 241.519 190.748 1.00 228.95 ? -22 DA  T C8    1 
ATOM 8240 N N7    . DA  H 6 63  ? 226.016 241.812 190.198 1.00 228.95 ? -22 DA  T N7    1 
ATOM 8241 C C5    . DA  H 6 63  ? 226.173 243.120 189.780 1.00 228.95 ? -22 DA  T C5    1 
ATOM 8242 C C6    . DA  H 6 63  ? 225.310 244.020 189.129 1.00 228.95 ? -22 DA  T C6    1 
ATOM 8243 N N6    . DA  H 6 63  ? 224.065 243.708 188.759 1.00 228.95 ? -22 DA  T N6    1 
ATOM 8244 N N1    . DA  H 6 63  ? 225.784 245.255 188.856 1.00 228.95 ? -22 DA  T N1    1 
ATOM 8245 C C2    . DA  H 6 63  ? 227.033 245.566 189.220 1.00 228.95 ? -22 DA  T C2    1 
ATOM 8246 N N3    . DA  H 6 63  ? 227.932 244.807 189.842 1.00 228.95 ? -22 DA  T N3    1 
ATOM 8247 C C4    . DA  H 6 63  ? 227.434 243.586 190.096 1.00 228.95 ? -22 DA  T C4    1 
ATOM 8248 P P     . DC  H 6 64  ? 232.451 243.151 194.316 1.00 232.19 ? -21 DC  T P     1 
ATOM 8249 O OP1   . DC  H 6 64  ? 233.780 242.524 194.483 1.00 232.19 ? -21 DC  T OP1   1 
ATOM 8250 O OP2   . DC  H 6 64  ? 231.387 242.903 195.312 1.00 232.19 ? -21 DC  T OP2   1 
ATOM 8251 O "O5'" . DC  H 6 64  ? 232.640 244.730 194.185 1.00 232.19 ? -21 DC  T "O5'" 1 
ATOM 8252 C "C5'" . DC  H 6 64  ? 232.080 245.408 193.068 1.00 232.19 ? -21 DC  T "C5'" 1 
ATOM 8253 C "C4'" . DC  H 6 64  ? 231.379 246.675 193.508 1.00 232.19 ? -21 DC  T "C4'" 1 
ATOM 8254 O "O4'" . DC  H 6 64  ? 230.059 246.737 192.899 1.00 232.19 ? -21 DC  T "O4'" 1 
ATOM 8255 C "C3'" . DC  H 6 64  ? 231.134 246.785 195.008 1.00 232.19 ? -21 DC  T "C3'" 1 
ATOM 8256 O "O3'" . DC  H 6 64  ? 231.152 248.143 195.380 1.00 232.19 ? -21 DC  T "O3'" 1 
ATOM 8257 C "C2'" . DC  H 6 64  ? 229.735 246.207 195.139 1.00 232.19 ? -21 DC  T "C2'" 1 
ATOM 8258 C "C1'" . DC  H 6 64  ? 229.088 246.833 193.919 1.00 232.19 ? -21 DC  T "C1'" 1 
ATOM 8259 N N1    . DC  H 6 64  ? 227.843 246.159 193.462 1.00 232.19 ? -21 DC  T N1    1 
ATOM 8260 C C2    . DC  H 6 64  ? 226.960 246.856 192.641 1.00 232.19 ? -21 DC  T C2    1 
ATOM 8261 O O2    . DC  H 6 64  ? 227.234 248.015 192.314 1.00 232.19 ? -21 DC  T O2    1 
ATOM 8262 N N3    . DC  H 6 64  ? 225.825 246.249 192.227 1.00 232.19 ? -21 DC  T N3    1 
ATOM 8263 C C4    . DC  H 6 64  ? 225.569 244.995 192.598 1.00 232.19 ? -21 DC  T C4    1 
ATOM 8264 N N4    . DC  H 6 64  ? 224.434 244.442 192.167 1.00 232.19 ? -21 DC  T N4    1 
ATOM 8265 C C5    . DC  H 6 64  ? 226.457 244.264 193.442 1.00 232.19 ? -21 DC  T C5    1 
ATOM 8266 C C6    . DC  H 6 64  ? 227.573 244.879 193.847 1.00 232.19 ? -21 DC  T C6    1 
ATOM 8267 P P     . DC  H 6 65  ? 231.753 248.591 196.798 1.00 233.55 ? -20 DC  T P     1 
ATOM 8268 O OP1   . DC  H 6 65  ? 233.227 248.500 196.711 1.00 233.55 ? -20 DC  T OP1   1 
ATOM 8269 O OP2   . DC  H 6 65  ? 231.023 247.848 197.849 1.00 233.55 ? -20 DC  T OP2   1 
ATOM 8270 O "O5'" . DC  H 6 65  ? 231.333 250.128 196.903 1.00 233.55 ? -20 DC  T "O5'" 1 
ATOM 8271 C "C5'" . DC  H 6 65  ? 231.200 250.903 195.721 1.00 233.55 ? -20 DC  T "C5'" 1 
ATOM 8272 C "C4'" . DC  H 6 65  ? 229.848 251.587 195.674 1.00 233.55 ? -20 DC  T "C4'" 1 
ATOM 8273 O "O4'" . DC  H 6 65  ? 228.841 250.661 195.184 1.00 233.55 ? -20 DC  T "O4'" 1 
ATOM 8274 C "C3'" . DC  H 6 65  ? 229.334 252.094 197.027 1.00 233.55 ? -20 DC  T "C3'" 1 
ATOM 8275 O "O3'" . DC  H 6 65  ? 228.845 253.418 196.889 1.00 233.55 ? -20 DC  T "O3'" 1 
ATOM 8276 C "C2'" . DC  H 6 65  ? 228.207 251.118 197.361 1.00 233.55 ? -20 DC  T "C2'" 1 
ATOM 8277 C "C1'" . DC  H 6 65  ? 227.687 250.797 195.976 1.00 233.55 ? -20 DC  T "C1'" 1 
ATOM 8278 N N1    . DC  H 6 65  ? 226.900 249.538 195.907 1.00 233.55 ? -20 DC  T N1    1 
ATOM 8279 C C2    . DC  H 6 65  ? 225.757 249.483 195.107 1.00 233.55 ? -20 DC  T C2    1 
ATOM 8280 O O2    . DC  H 6 65  ? 225.415 250.483 194.472 1.00 233.55 ? -20 DC  T O2    1 
ATOM 8281 N N3    . DC  H 6 65  ? 225.039 248.339 195.060 1.00 233.55 ? -20 DC  T N3    1 
ATOM 8282 C C4    . DC  H 6 65  ? 225.433 247.278 195.763 1.00 233.55 ? -20 DC  T C4    1 
ATOM 8283 N N4    . DC  H 6 65  ? 224.695 246.169 195.679 1.00 233.55 ? -20 DC  T N4    1 
ATOM 8284 C C5    . DC  H 6 65  ? 226.596 247.311 196.587 1.00 233.55 ? -20 DC  T C5    1 
ATOM 8285 C C6    . DC  H 6 65  ? 227.291 248.452 196.631 1.00 233.55 ? -20 DC  T C6    1 
ATOM 8286 P P     . DG  H 6 66  ? 228.780 254.393 198.162 1.00 234.66 ? -19 DG  T P     1 
ATOM 8287 O OP1   . DG  H 6 66  ? 229.588 255.589 197.847 1.00 234.66 ? -19 DG  T OP1   1 
ATOM 8288 O OP2   . DG  H 6 66  ? 229.086 253.597 199.370 1.00 234.66 ? -19 DG  T OP2   1 
ATOM 8289 O "O5'" . DG  H 6 66  ? 227.242 254.819 198.236 1.00 234.66 ? -19 DG  T "O5'" 1 
ATOM 8290 C "C5'" . DG  H 6 66  ? 226.884 256.193 198.156 1.00 234.66 ? -19 DG  T "C5'" 1 
ATOM 8291 C "C4'" . DG  H 6 66  ? 225.375 256.374 198.198 1.00 234.66 ? -19 DG  T "C4'" 1 
ATOM 8292 O "O4'" . DG  H 6 66  ? 224.724 255.246 197.553 1.00 234.66 ? -19 DG  T "O4'" 1 
ATOM 8293 C "C3'" . DG  H 6 66  ? 224.765 256.444 199.592 1.00 234.66 ? -19 DG  T "C3'" 1 
ATOM 8294 O "O3'" . DG  H 6 66  ? 223.600 257.255 199.547 1.00 234.66 ? -19 DG  T "O3'" 1 
ATOM 8295 C "C2'" . DG  H 6 66  ? 224.410 254.988 199.851 1.00 234.66 ? -19 DG  T "C2'" 1 
ATOM 8296 C "C1'" . DG  H 6 66  ? 223.885 254.589 198.485 1.00 234.66 ? -19 DG  T "C1'" 1 
ATOM 8297 N N9    . DG  H 6 66  ? 223.940 253.157 198.210 1.00 234.66 ? -19 DG  T N9    1 
ATOM 8298 C C8    . DG  H 6 66  ? 225.056 252.361 198.195 1.00 234.66 ? -19 DG  T C8    1 
ATOM 8299 N N7    . DG  H 6 66  ? 224.804 251.118 197.888 1.00 234.66 ? -19 DG  T N7    1 
ATOM 8300 C C5    . DG  H 6 66  ? 223.433 251.092 197.679 1.00 234.66 ? -19 DG  T C5    1 
ATOM 8301 C C6    . DG  H 6 66  ? 222.584 250.017 197.325 1.00 234.66 ? -19 DG  T C6    1 
ATOM 8302 O O6    . DG  H 6 66  ? 222.883 248.836 197.114 1.00 234.66 ? -19 DG  T O6    1 
ATOM 8303 N N1    . DG  H 6 66  ? 221.257 250.422 197.216 1.00 234.66 ? -19 DG  T N1    1 
ATOM 8304 C C2    . DG  H 6 66  ? 220.806 251.701 197.426 1.00 234.66 ? -19 DG  T C2    1 
ATOM 8305 N N2    . DG  H 6 66  ? 219.490 251.896 197.276 1.00 234.66 ? -19 DG  T N2    1 
ATOM 8306 N N3    . DG  H 6 66  ? 221.590 252.718 197.762 1.00 234.66 ? -19 DG  T N3    1 
ATOM 8307 C C4    . DG  H 6 66  ? 222.886 252.340 197.871 1.00 234.66 ? -19 DG  T C4    1 
ATOM 8308 P P     . DC  H 6 67  ? 223.060 258.002 200.863 1.00 233.73 ? -18 DC  T P     1 
ATOM 8309 O OP1   . DC  H 6 67  ? 223.441 259.427 200.749 1.00 233.73 ? -18 DC  T OP1   1 
ATOM 8310 O OP2   . DC  H 6 67  ? 223.467 257.227 202.056 1.00 233.73 ? -18 DC  T OP2   1 
ATOM 8311 O "O5'" . DC  H 6 67  ? 221.474 257.886 200.725 1.00 233.73 ? -18 DC  T "O5'" 1 
ATOM 8312 C "C5'" . DC  H 6 67  ? 220.907 256.748 200.093 1.00 233.73 ? -18 DC  T "C5'" 1 
ATOM 8313 C "C4'" . DC  H 6 67  ? 219.845 256.122 200.972 1.00 233.73 ? -18 DC  T "C4'" 1 
ATOM 8314 O "O4'" . DC  H 6 67  ? 219.850 254.684 200.776 1.00 233.73 ? -18 DC  T "O4'" 1 
ATOM 8315 C "C3'" . DC  H 6 67  ? 220.057 256.317 202.467 1.00 233.73 ? -18 DC  T "C3'" 1 
ATOM 8316 O "O3'" . DC  H 6 67  ? 218.818 256.215 203.137 1.00 233.73 ? -18 DC  T "O3'" 1 
ATOM 8317 C "C2'" . DC  H 6 67  ? 220.943 255.131 202.801 1.00 233.73 ? -18 DC  T "C2'" 1 
ATOM 8318 C "C1'" . DC  H 6 67  ? 220.262 254.051 201.972 1.00 233.73 ? -18 DC  T "C1'" 1 
ATOM 8319 N N1    . DC  H 6 67  ? 221.137 252.900 201.624 1.00 233.73 ? -18 DC  T N1    1 
ATOM 8320 C C2    . DC  H 6 67  ? 220.587 251.805 200.966 1.00 233.73 ? -18 DC  T C2    1 
ATOM 8321 O O2    . DC  H 6 67  ? 219.384 251.795 200.707 1.00 233.73 ? -18 DC  T O2    1 
ATOM 8322 N N3    . DC  H 6 67  ? 221.376 250.755 200.664 1.00 233.73 ? -18 DC  T N3    1 
ATOM 8323 C C4    . DC  H 6 67  ? 222.672 250.789 200.959 1.00 233.73 ? -18 DC  T C4    1 
ATOM 8324 N N4    . DC  H 6 67  ? 223.404 249.725 200.634 1.00 233.73 ? -18 DC  T N4    1 
ATOM 8325 C C5    . DC  H 6 67  ? 223.262 251.898 201.630 1.00 233.73 ? -18 DC  T C5    1 
ATOM 8326 C C6    . DC  H 6 67  ? 222.461 252.922 201.943 1.00 233.73 ? -18 DC  T C6    1 
ATOM 8327 P P     . DT  H 6 68  ? 218.008 257.531 203.570 1.00 224.76 ? -17 DT  T P     1 
ATOM 8328 O OP1   . DT  H 6 68  ? 217.948 258.450 202.411 1.00 224.76 ? -17 DT  T OP1   1 
ATOM 8329 O OP2   . DT  H 6 68  ? 218.573 258.000 204.854 1.00 224.76 ? -17 DT  T OP2   1 
ATOM 8330 O "O5'" . DT  H 6 68  ? 216.541 256.973 203.857 1.00 224.76 ? -17 DT  T "O5'" 1 
ATOM 8331 C "C5'" . DT  H 6 68  ? 216.072 255.835 203.145 1.00 224.76 ? -17 DT  T "C5'" 1 
ATOM 8332 C "C4'" . DT  H 6 68  ? 215.937 254.638 204.068 1.00 224.76 ? -17 DT  T "C4'" 1 
ATOM 8333 O "O4'" . DT  H 6 68  ? 216.867 253.610 203.682 1.00 224.76 ? -17 DT  T "O4'" 1 
ATOM 8334 C "C3'" . DT  H 6 68  ? 216.244 254.914 205.543 1.00 224.76 ? -17 DT  T "C3'" 1 
ATOM 8335 O "O3'" . DT  H 6 68  ? 215.032 255.149 206.356 1.00 224.76 ? -17 DT  T "O3'" 1 
ATOM 8336 C "C2'" . DT  H 6 68  ? 217.058 253.693 206.019 1.00 224.76 ? -17 DT  T "C2'" 1 
ATOM 8337 C "C1'" . DT  H 6 68  ? 217.079 252.778 204.793 1.00 224.76 ? -17 DT  T "C1'" 1 
ATOM 8338 N N1    . DT  H 6 68  ? 218.365 252.053 204.605 1.00 224.76 ? -17 DT  T N1    1 
ATOM 8339 C C2    . DT  H 6 68  ? 218.371 250.860 203.922 1.00 224.76 ? -17 DT  T C2    1 
ATOM 8340 O O2    . DT  H 6 68  ? 217.367 250.352 203.460 1.00 224.76 ? -17 DT  T O2    1 
ATOM 8341 N N3    . DT  H 6 68  ? 219.601 250.273 203.805 1.00 224.76 ? -17 DT  T N3    1 
ATOM 8342 C C4    . DT  H 6 68  ? 220.803 250.760 204.284 1.00 224.76 ? -17 DT  T C4    1 
ATOM 8343 O O4    . DT  H 6 68  ? 221.860 250.166 204.125 1.00 224.76 ? -17 DT  T O4    1 
ATOM 8344 C C5    . DT  H 6 68  ? 220.725 252.015 204.991 1.00 224.76 ? -17 DT  T C5    1 
ATOM 8345 C C7    . DT  H 6 68  ? 221.964 252.637 205.560 1.00 224.76 ? -17 DT  T C7    1 
ATOM 8346 C C6    . DT  H 6 68  ? 219.524 252.590 205.122 1.00 224.76 ? -17 DT  T C6    1 
ATOM 8347 P P     . DT  H 6 69  ? 213.609 254.406 206.131 1.00 222.99 ? -16 DT  T P     1 
ATOM 8348 O OP1   . DT  H 6 69  ? 212.869 254.996 204.993 1.00 222.99 ? -16 DT  T OP1   1 
ATOM 8349 O OP2   . DT  H 6 69  ? 212.960 254.435 207.458 1.00 222.99 ? -16 DT  T OP2   1 
ATOM 8350 O "O5'" . DT  H 6 69  ? 213.952 252.867 205.867 1.00 222.99 ? -16 DT  T "O5'" 1 
ATOM 8351 C "C5'" . DT  H 6 69  ? 212.946 251.980 205.425 1.00 222.99 ? -16 DT  T "C5'" 1 
ATOM 8352 C "C4'" . DT  H 6 69  ? 212.996 250.689 206.215 1.00 222.99 ? -16 DT  T "C4'" 1 
ATOM 8353 O "O4'" . DT  H 6 69  ? 214.383 250.317 206.444 1.00 222.99 ? -16 DT  T "O4'" 1 
ATOM 8354 C "C3'" . DT  H 6 69  ? 212.351 250.759 207.598 1.00 222.99 ? -16 DT  T "C3'" 1 
ATOM 8355 O "O3'" . DT  H 6 69  ? 211.720 249.529 207.891 1.00 222.99 ? -16 DT  T "O3'" 1 
ATOM 8356 C "C2'" . DT  H 6 69  ? 213.545 250.990 208.510 1.00 222.99 ? -16 DT  T "C2'" 1 
ATOM 8357 C "C1'" . DT  H 6 69  ? 214.583 250.119 207.825 1.00 222.99 ? -16 DT  T "C1'" 1 
ATOM 8358 N N1    . DT  H 6 69  ? 215.994 250.465 208.168 1.00 222.99 ? -16 DT  T N1    1 
ATOM 8359 C C2    . DT  H 6 69  ? 217.003 249.609 207.796 1.00 222.99 ? -16 DT  T C2    1 
ATOM 8360 O O2    . DT  H 6 69  ? 216.810 248.576 207.184 1.00 222.99 ? -16 DT  T O2    1 
ATOM 8361 N N3    . DT  H 6 69  ? 218.257 250.013 208.164 1.00 222.99 ? -16 DT  T N3    1 
ATOM 8362 C C4    . DT  H 6 69  ? 218.599 251.156 208.856 1.00 222.99 ? -16 DT  T C4    1 
ATOM 8363 O O4    . DT  H 6 69  ? 219.760 251.430 209.140 1.00 222.99 ? -16 DT  T O4    1 
ATOM 8364 C C5    . DT  H 6 69  ? 217.493 252.009 209.219 1.00 222.99 ? -16 DT  T C5    1 
ATOM 8365 C C7    . DT  H 6 69  ? 217.739 253.282 209.973 1.00 222.99 ? -16 DT  T C7    1 
ATOM 8366 C C6    . DT  H 6 69  ? 216.260 251.626 208.866 1.00 222.99 ? -16 DT  T C6    1 
ATOM 8367 P P     . DA  H 6 70  ? 210.404 249.493 208.808 1.00 223.57 ? -15 DA  T P     1 
ATOM 8368 O OP1   . DA  H 6 70  ? 209.315 250.143 208.047 1.00 223.57 ? -15 DA  T OP1   1 
ATOM 8369 O OP2   . DA  H 6 70  ? 210.772 250.006 210.146 1.00 223.57 ? -15 DA  T OP2   1 
ATOM 8370 O "O5'" . DA  H 6 70  ? 210.083 247.934 208.944 1.00 223.57 ? -15 DA  T "O5'" 1 
ATOM 8371 C "C5'" . DA  H 6 70  ? 209.990 247.127 207.777 1.00 223.57 ? -15 DA  T "C5'" 1 
ATOM 8372 C "C4'" . DA  H 6 70  ? 211.011 246.001 207.804 1.00 223.57 ? -15 DA  T "C4'" 1 
ATOM 8373 O "O4'" . DA  H 6 70  ? 212.337 246.544 208.026 1.00 223.57 ? -15 DA  T "O4'" 1 
ATOM 8374 C "C3'" . DA  H 6 70  ? 210.790 244.950 208.888 1.00 223.57 ? -15 DA  T "C3'" 1 
ATOM 8375 O "O3'" . DA  H 6 70  ? 211.042 243.657 208.358 1.00 223.57 ? -15 DA  T "O3'" 1 
ATOM 8376 C "C2'" . DA  H 6 70  ? 211.808 245.329 209.962 1.00 223.57 ? -15 DA  T "C2'" 1 
ATOM 8377 C "C1'" . DA  H 6 70  ? 212.940 245.918 209.137 1.00 223.57 ? -15 DA  T "C1'" 1 
ATOM 8378 N N9    . DA  H 6 70  ? 213.711 246.929 209.850 1.00 223.57 ? -15 DA  T N9    1 
ATOM 8379 C C8    . DA  H 6 70  ? 213.227 248.064 210.432 1.00 223.57 ? -15 DA  T C8    1 
ATOM 8380 N N7    . DA  H 6 70  ? 214.149 248.802 211.002 1.00 223.57 ? -15 DA  T N7    1 
ATOM 8381 C C5    . DA  H 6 70  ? 215.320 248.104 210.774 1.00 223.57 ? -15 DA  T C5    1 
ATOM 8382 C C6    . DA  H 6 70  ? 216.659 248.358 211.126 1.00 223.57 ? -15 DA  T C6    1 
ATOM 8383 N N6    . DA  H 6 70  ? 217.043 249.438 211.812 1.00 223.57 ? -15 DA  T N6    1 
ATOM 8384 N N1    . DA  H 6 70  ? 217.590 247.457 210.748 1.00 223.57 ? -15 DA  T N1    1 
ATOM 8385 C C2    . DA  H 6 70  ? 217.200 246.375 210.060 1.00 223.57 ? -15 DA  T C2    1 
ATOM 8386 N N3    . DA  H 6 70  ? 215.972 246.029 209.672 1.00 223.57 ? -15 DA  T N3    1 
ATOM 8387 C C4    . DA  H 6 70  ? 215.070 246.945 210.063 1.00 223.57 ? -15 DA  T C4    1 
ATOM 8388 P P     . DA  H 6 71  ? 210.666 242.342 209.199 1.00 222.46 ? -14 DA  T P     1 
ATOM 8389 O OP1   . DA  H 6 71  ? 210.160 241.336 208.240 1.00 222.46 ? -14 DA  T OP1   1 
ATOM 8390 O OP2   . DA  H 6 71  ? 209.826 242.739 210.350 1.00 222.46 ? -14 DA  T OP2   1 
ATOM 8391 O "O5'" . DA  H 6 71  ? 212.075 241.841 209.758 1.00 222.46 ? -14 DA  T "O5'" 1 
ATOM 8392 C "C5'" . DA  H 6 71  ? 213.147 241.620 208.854 1.00 222.46 ? -14 DA  T "C5'" 1 
ATOM 8393 C "C4'" . DA  H 6 71  ? 214.433 241.333 209.601 1.00 222.46 ? -14 DA  T "C4'" 1 
ATOM 8394 O "O4'" . DA  H 6 71  ? 215.003 242.574 210.089 1.00 222.46 ? -14 DA  T "O4'" 1 
ATOM 8395 C "C3'" . DA  H 6 71  ? 214.287 240.415 210.816 1.00 222.46 ? -14 DA  T "C3'" 1 
ATOM 8396 O "O3'" . DA  H 6 71  ? 215.271 239.390 210.760 1.00 222.46 ? -14 DA  T "O3'" 1 
ATOM 8397 C "C2'" . DA  H 6 71  ? 214.508 241.354 212.004 1.00 222.46 ? -14 DA  T "C2'" 1 
ATOM 8398 C "C1'" . DA  H 6 71  ? 215.439 242.394 211.412 1.00 222.46 ? -14 DA  T "C1'" 1 
ATOM 8399 N N9    . DA  H 6 71  ? 215.375 243.679 212.093 1.00 222.46 ? -14 DA  T N9    1 
ATOM 8400 C C8    . DA  H 6 71  ? 214.266 244.452 212.281 1.00 222.46 ? -14 DA  T C8    1 
ATOM 8401 N N7    . DA  H 6 71  ? 214.499 245.566 212.929 1.00 222.46 ? -14 DA  T N7    1 
ATOM 8402 C C5    . DA  H 6 71  ? 215.856 245.521 213.186 1.00 222.46 ? -14 DA  T C5    1 
ATOM 8403 C C6    . DA  H 6 71  ? 216.726 246.407 213.847 1.00 222.46 ? -14 DA  T C6    1 
ATOM 8404 N N6    . DA  H 6 71  ? 216.326 247.562 214.385 1.00 222.46 ? -14 DA  T N6    1 
ATOM 8405 N N1    . DA  H 6 71  ? 218.027 246.062 213.930 1.00 222.46 ? -14 DA  T N1    1 
ATOM 8406 C C2    . DA  H 6 71  ? 218.429 244.908 213.384 1.00 222.46 ? -14 DA  T C2    1 
ATOM 8407 N N3    . DA  H 6 71  ? 217.703 243.990 212.745 1.00 222.46 ? -14 DA  T N3    1 
ATOM 8408 C C4    . DA  H 6 71  ? 216.413 244.363 212.678 1.00 222.46 ? -14 DA  T C4    1 
ATOM 8409 P P     . DA  H 6 72  ? 215.184 238.103 211.718 1.00 218.06 ? -13 DA  T P     1 
ATOM 8410 O OP1   . DA  H 6 72  ? 215.342 236.909 210.860 1.00 218.06 ? -13 DA  T OP1   1 
ATOM 8411 O OP2   . DA  H 6 72  ? 213.988 238.212 212.581 1.00 218.06 ? -13 DA  T OP2   1 
ATOM 8412 O "O5'" . DA  H 6 72  ? 216.491 238.238 212.628 1.00 218.06 ? -13 DA  T "O5'" 1 
ATOM 8413 C "C5'" . DA  H 6 72  ? 217.752 238.437 212.002 1.00 218.06 ? -13 DA  T "C5'" 1 
ATOM 8414 C "C4'" . DA  H 6 72  ? 218.816 238.867 213.000 1.00 218.06 ? -13 DA  T "C4'" 1 
ATOM 8415 O "O4'" . DA  H 6 72  ? 218.603 240.247 213.383 1.00 218.06 ? -13 DA  T "O4'" 1 
ATOM 8416 C "C3'" . DA  H 6 72  ? 218.874 238.066 214.302 1.00 218.06 ? -13 DA  T "C3'" 1 
ATOM 8417 O "O3'" . DA  H 6 72  ? 220.232 237.822 214.642 1.00 218.06 ? -13 DA  T "O3'" 1 
ATOM 8418 C "C2'" . DA  H 6 72  ? 218.208 239.001 215.310 1.00 218.06 ? -13 DA  T "C2'" 1 
ATOM 8419 C "C1'" . DA  H 6 72  ? 218.649 240.354 214.784 1.00 218.06 ? -13 DA  T "C1'" 1 
ATOM 8420 N N9    . DA  H 6 72  ? 217.783 241.456 215.176 1.00 218.06 ? -13 DA  T N9    1 
ATOM 8421 C C8    . DA  H 6 72  ? 216.460 241.606 214.882 1.00 218.06 ? -13 DA  T C8    1 
ATOM 8422 N N7    . DA  H 6 72  ? 215.936 242.709 215.355 1.00 218.06 ? -13 DA  T N7    1 
ATOM 8423 C C5    . DA  H 6 72  ? 216.992 243.327 215.998 1.00 218.06 ? -13 DA  T C5    1 
ATOM 8424 C C6    . DA  H 6 72  ? 217.098 244.539 216.699 1.00 218.06 ? -13 DA  T C6    1 
ATOM 8425 N N6    . DA  H 6 72  ? 216.072 245.372 216.880 1.00 218.06 ? -13 DA  T N6    1 
ATOM 8426 N N1    . DA  H 6 72  ? 218.303 244.860 217.217 1.00 218.06 ? -13 DA  T N1    1 
ATOM 8427 C C2    . DA  H 6 72  ? 219.330 244.024 217.036 1.00 218.06 ? -13 DA  T C2    1 
ATOM 8428 N N3    . DA  H 6 72  ? 219.352 242.860 216.392 1.00 218.06 ? -13 DA  T N3    1 
ATOM 8429 C C4    . DA  H 6 72  ? 218.143 242.574 215.882 1.00 218.06 ? -13 DA  T C4    1 
ATOM 8430 P P     . DC  H 6 73  ? 220.626 236.649 215.666 1.00 237.33 ? -12 DC  T P     1 
ATOM 8431 O OP1   . DC  H 6 73  ? 221.744 235.893 215.060 1.00 237.33 ? -12 DC  T OP1   1 
ATOM 8432 O OP2   . DC  H 6 73  ? 219.398 235.939 216.069 1.00 237.33 ? -12 DC  T OP2   1 
ATOM 8433 O "O5'" . DC  H 6 73  ? 221.167 237.429 216.950 1.00 237.33 ? -12 DC  T "O5'" 1 
ATOM 8434 C "C5'" . DC  H 6 73  ? 222.412 238.108 216.894 1.00 237.33 ? -12 DC  T "C5'" 1 
ATOM 8435 C "C4'" . DC  H 6 73  ? 222.653 238.940 218.146 1.00 237.33 ? -12 DC  T "C4'" 1 
ATOM 8436 O "O4'" . DC  H 6 73  ? 221.716 240.048 218.201 1.00 237.33 ? -12 DC  T "O4'" 1 
ATOM 8437 C "C3'" . DC  H 6 73  ? 222.505 238.206 219.481 1.00 237.33 ? -12 DC  T "C3'" 1 
ATOM 8438 O "O3'" . DC  H 6 73  ? 223.508 238.673 220.366 1.00 237.33 ? -12 DC  T "O3'" 1 
ATOM 8439 C "C2'" . DC  H 6 73  ? 221.118 238.648 219.947 1.00 237.33 ? -12 DC  T "C2'" 1 
ATOM 8440 C "C1'" . DC  H 6 73  ? 221.134 240.087 219.484 1.00 237.33 ? -12 DC  T "C1'" 1 
ATOM 8441 N N1    . DC  H 6 73  ? 219.799 240.713 219.364 1.00 237.33 ? -12 DC  T N1    1 
ATOM 8442 C C2    . DC  H 6 73  ? 219.575 241.959 219.946 1.00 237.33 ? -12 DC  T C2    1 
ATOM 8443 O O2    . DC  H 6 73  ? 220.498 242.495 220.573 1.00 237.33 ? -12 DC  T O2    1 
ATOM 8444 N N3    . DC  H 6 73  ? 218.358 242.536 219.817 1.00 237.33 ? -12 DC  T N3    1 
ATOM 8445 C C4    . DC  H 6 73  ? 217.398 241.913 219.133 1.00 237.33 ? -12 DC  T C4    1 
ATOM 8446 N N4    . DC  H 6 73  ? 216.209 242.515 219.032 1.00 237.33 ? -12 DC  T N4    1 
ATOM 8447 C C5    . DC  H 6 73  ? 217.609 240.636 218.533 1.00 237.33 ? -12 DC  T C5    1 
ATOM 8448 C C6    . DC  H 6 73  ? 218.817 240.086 218.664 1.00 237.33 ? -12 DC  T C6    1 
ATOM 8449 P P     . DG  H 6 74  ? 224.016 237.784 221.604 1.00 245.97 ? -11 DG  T P     1 
ATOM 8450 O OP1   . DG  H 6 74  ? 225.188 237.014 221.134 1.00 245.97 ? -11 DG  T OP1   1 
ATOM 8451 O OP2   . DG  H 6 74  ? 222.867 237.076 222.209 1.00 245.97 ? -11 DG  T OP2   1 
ATOM 8452 O "O5'" . DG  H 6 74  ? 224.511 238.882 222.652 1.00 245.97 ? -11 DG  T "O5'" 1 
ATOM 8453 C "C5'" . DG  H 6 74  ? 224.087 240.236 222.500 1.00 245.97 ? -11 DG  T "C5'" 1 
ATOM 8454 C "C4'" . DG  H 6 74  ? 223.663 240.826 223.831 1.00 245.97 ? -11 DG  T "C4'" 1 
ATOM 8455 O "O4'" . DG  H 6 74  ? 222.370 241.475 223.683 1.00 245.97 ? -11 DG  T "O4'" 1 
ATOM 8456 C "C3'" . DG  H 6 74  ? 223.470 239.813 224.949 1.00 245.97 ? -11 DG  T "C3'" 1 
ATOM 8457 O "O3'" . DG  H 6 74  ? 223.665 240.450 226.197 1.00 245.97 ? -11 DG  T "O3'" 1 
ATOM 8458 C "C2'" . DG  H 6 74  ? 222.013 239.431 224.756 1.00 245.97 ? -11 DG  T "C2'" 1 
ATOM 8459 C "C1'" . DG  H 6 74  ? 221.412 240.797 224.473 1.00 245.97 ? -11 DG  T "C1'" 1 
ATOM 8460 N N9    . DG  H 6 74  ? 220.154 240.747 223.740 1.00 245.97 ? -11 DG  T N9    1 
ATOM 8461 C C8    . DG  H 6 74  ? 219.707 239.733 222.933 1.00 245.97 ? -11 DG  T C8    1 
ATOM 8462 N N7    . DG  H 6 74  ? 218.541 239.968 222.399 1.00 245.97 ? -11 DG  T N7    1 
ATOM 8463 C C5    . DG  H 6 74  ? 218.190 241.217 222.890 1.00 245.97 ? -11 DG  T C5    1 
ATOM 8464 C C6    . DG  H 6 74  ? 217.031 241.991 222.662 1.00 245.97 ? -11 DG  T C6    1 
ATOM 8465 O O6    . DG  H 6 74  ? 216.055 241.718 221.954 1.00 245.97 ? -11 DG  T O6    1 
ATOM 8466 N N1    . DG  H 6 74  ? 217.075 243.198 223.352 1.00 245.97 ? -11 DG  T N1    1 
ATOM 8467 C C2    . DG  H 6 74  ? 218.109 243.601 224.161 1.00 245.97 ? -11 DG  T C2    1 
ATOM 8468 N N2    . DG  H 6 74  ? 217.973 244.801 224.741 1.00 245.97 ? -11 DG  T N2    1 
ATOM 8469 N N3    . DG  H 6 74  ? 219.201 242.886 224.382 1.00 245.97 ? -11 DG  T N3    1 
ATOM 8470 C C4    . DG  H 6 74  ? 219.174 241.710 223.715 1.00 245.97 ? -11 DG  T C4    1 
ATOM 8471 P P     . DC  H 6 75  ? 224.187 239.617 227.467 1.00 245.63 ? -10 DC  T P     1 
ATOM 8472 O OP1   . DC  H 6 75  ? 225.657 239.773 227.524 1.00 245.63 ? -10 DC  T OP1   1 
ATOM 8473 O OP2   . DC  H 6 75  ? 223.591 238.265 227.415 1.00 245.63 ? -10 DC  T OP2   1 
ATOM 8474 O "O5'" . DC  H 6 75  ? 223.538 240.386 228.708 1.00 245.63 ? -10 DC  T "O5'" 1 
ATOM 8475 C "C5'" . DC  H 6 75  ? 223.732 241.787 228.850 1.00 245.63 ? -10 DC  T "C5'" 1 
ATOM 8476 C "C4'" . DC  H 6 75  ? 222.474 242.466 229.367 1.00 245.63 ? -10 DC  T "C4'" 1 
ATOM 8477 O "O4'" . DC  H 6 75  ? 221.414 242.355 228.382 1.00 245.63 ? -10 DC  T "O4'" 1 
ATOM 8478 C "C3'" . DC  H 6 75  ? 221.908 241.894 230.667 1.00 245.63 ? -10 DC  T "C3'" 1 
ATOM 8479 O "O3'" . DC  H 6 75  ? 221.517 242.957 231.518 1.00 245.63 ? -10 DC  T "O3'" 1 
ATOM 8480 C "C2'" . DC  H 6 75  ? 220.701 241.084 230.197 1.00 245.63 ? -10 DC  T "C2'" 1 
ATOM 8481 C "C1'" . DC  H 6 75  ? 220.237 241.910 229.012 1.00 245.63 ? -10 DC  T "C1'" 1 
ATOM 8482 N N1    . DC  H 6 75  ? 219.444 241.142 228.019 1.00 245.63 ? -10 DC  T N1    1 
ATOM 8483 C C2    . DC  H 6 75  ? 218.329 241.733 227.423 1.00 245.63 ? -10 DC  T C2    1 
ATOM 8484 O O2    . DC  H 6 75  ? 218.000 242.876 227.746 1.00 245.63 ? -10 DC  T O2    1 
ATOM 8485 N N3    . DC  H 6 75  ? 217.614 241.024 226.521 1.00 245.63 ? -10 DC  T N3    1 
ATOM 8486 C C4    . DC  H 6 75  ? 217.990 239.789 226.197 1.00 245.63 ? -10 DC  T C4    1 
ATOM 8487 N N4    . DC  H 6 75  ? 217.258 239.132 225.294 1.00 245.63 ? -10 DC  T N4    1 
ATOM 8488 C C5    . DC  H 6 75  ? 219.123 239.166 226.794 1.00 245.63 ? -10 DC  T C5    1 
ATOM 8489 C C6    . DC  H 6 75  ? 219.821 239.876 227.685 1.00 245.63 ? -10 DC  T C6    1 
ATOM 8490 P P     . DA  H 6 76  ? 221.494 242.755 233.110 1.00 233.73 ? -9  DA  T P     1 
ATOM 8491 O OP1   . DA  H 6 76  ? 221.939 244.023 233.728 1.00 233.73 ? -9  DA  T OP1   1 
ATOM 8492 O OP2   . DA  H 6 76  ? 222.208 241.494 233.412 1.00 233.73 ? -9  DA  T OP2   1 
ATOM 8493 O "O5'" . DA  H 6 76  ? 219.948 242.532 233.442 1.00 233.73 ? -9  DA  T "O5'" 1 
ATOM 8494 C "C5'" . DA  H 6 76  ? 218.955 243.218 232.688 1.00 233.73 ? -9  DA  T "C5'" 1 
ATOM 8495 C "C4'" . DA  H 6 76  ? 217.610 243.185 233.395 1.00 233.73 ? -9  DA  T "C4'" 1 
ATOM 8496 O "O4'" . DA  H 6 76  ? 216.599 242.682 232.489 1.00 233.73 ? -9  DA  T "O4'" 1 
ATOM 8497 C "C3'" . DA  H 6 76  ? 217.532 242.281 234.609 1.00 233.73 ? -9  DA  T "C3'" 1 
ATOM 8498 O "O3'" . DA  H 6 76  ? 216.513 242.749 235.477 1.00 233.73 ? -9  DA  T "O3'" 1 
ATOM 8499 C "C2'" . DA  H 6 76  ? 217.162 240.937 233.988 1.00 233.73 ? -9  DA  T "C2'" 1 
ATOM 8500 C "C1'" . DA  H 6 76  ? 216.249 241.354 232.839 1.00 233.73 ? -9  DA  T "C1'" 1 
ATOM 8501 N N9    . DA  H 6 76  ? 216.399 240.527 231.651 1.00 233.73 ? -9  DA  T N9    1 
ATOM 8502 C C8    . DA  H 6 76  ? 217.540 239.919 231.211 1.00 233.73 ? -9  DA  T C8    1 
ATOM 8503 N N7    . DA  H 6 76  ? 217.384 239.248 230.094 1.00 233.73 ? -9  DA  T N7    1 
ATOM 8504 C C5    . DA  H 6 76  ? 216.050 239.436 229.781 1.00 233.73 ? -9  DA  T C5    1 
ATOM 8505 C C6    . DA  H 6 76  ? 215.251 238.981 228.715 1.00 233.73 ? -9  DA  T C6    1 
ATOM 8506 N N6    . DA  H 6 76  ? 215.708 238.207 227.730 1.00 233.73 ? -9  DA  T N6    1 
ATOM 8507 N N1    . DA  H 6 76  ? 213.955 239.349 228.705 1.00 233.73 ? -9  DA  T N1    1 
ATOM 8508 C C2    . DA  H 6 76  ? 213.490 240.120 229.695 1.00 233.73 ? -9  DA  T C2    1 
ATOM 8509 N N3    . DA  H 6 76  ? 214.143 240.607 230.748 1.00 233.73 ? -9  DA  T N3    1 
ATOM 8510 C C4    . DA  H 6 76  ? 215.430 240.224 230.730 1.00 233.73 ? -9  DA  T C4    1 
ATOM 8511 P P     . DC  H 6 77  ? 216.444 242.257 237.004 1.00 236.23 ? -8  DC  T P     1 
ATOM 8512 O OP1   . DC  H 6 77  ? 216.387 243.469 237.849 1.00 236.23 ? -8  DC  T OP1   1 
ATOM 8513 O OP2   . DC  H 6 77  ? 217.508 241.255 237.234 1.00 236.23 ? -8  DC  T OP2   1 
ATOM 8514 O "O5'" . DC  H 6 77  ? 215.033 241.516 237.091 1.00 236.23 ? -8  DC  T "O5'" 1 
ATOM 8515 C "C5'" . DC  H 6 77  ? 213.842 242.238 236.813 1.00 236.23 ? -8  DC  T "C5'" 1 
ATOM 8516 C "C4'" . DC  H 6 77  ? 212.685 241.306 236.489 1.00 236.23 ? -8  DC  T "C4'" 1 
ATOM 8517 O "O4'" . DC  H 6 77  ? 212.896 240.672 235.201 1.00 236.23 ? -8  DC  T "O4'" 1 
ATOM 8518 C "C3'" . DC  H 6 77  ? 212.449 240.166 237.483 1.00 236.23 ? -8  DC  T "C3'" 1 
ATOM 8519 O "O3'" . DC  H 6 77  ? 211.058 240.006 237.660 1.00 236.23 ? -8  DC  T "O3'" 1 
ATOM 8520 C "C2'" . DC  H 6 77  ? 213.050 238.963 236.759 1.00 236.23 ? -8  DC  T "C2'" 1 
ATOM 8521 C "C1'" . DC  H 6 77  ? 212.667 239.287 235.332 1.00 236.23 ? -8  DC  T "C1'" 1 
ATOM 8522 N N1    . DC  H 6 77  ? 213.472 238.589 234.306 1.00 236.23 ? -8  DC  T N1    1 
ATOM 8523 C C2    . DC  H 6 77  ? 212.872 238.235 233.100 1.00 236.23 ? -8  DC  T C2    1 
ATOM 8524 O O2    . DC  H 6 77  ? 211.677 238.503 232.932 1.00 236.23 ? -8  DC  T O2    1 
ATOM 8525 N N3    . DC  H 6 77  ? 213.613 237.610 232.155 1.00 236.23 ? -8  DC  T N3    1 
ATOM 8526 C C4    . DC  H 6 77  ? 214.898 237.344 232.387 1.00 236.23 ? -8  DC  T C4    1 
ATOM 8527 N N4    . DC  H 6 77  ? 215.591 236.725 231.429 1.00 236.23 ? -8  DC  T N4    1 
ATOM 8528 C C5    . DC  H 6 77  ? 215.531 237.703 233.613 1.00 236.23 ? -8  DC  T C5    1 
ATOM 8529 C C6    . DC  H 6 77  ? 214.786 238.318 234.536 1.00 236.23 ? -8  DC  T C6    1 
ATOM 8530 P P     . DG  H 6 78  ? 210.459 239.370 239.006 1.00 226.35 ? -7  DG  T P     1 
ATOM 8531 O OP1   . DG  H 6 78  ? 209.978 240.489 239.845 1.00 226.35 ? -7  DG  T OP1   1 
ATOM 8532 O OP2   . DG  H 6 78  ? 211.432 238.400 239.557 1.00 226.35 ? -7  DG  T OP2   1 
ATOM 8533 O "O5'" . DG  H 6 78  ? 209.197 238.548 238.478 1.00 226.35 ? -7  DG  T "O5'" 1 
ATOM 8534 C "C5'" . DG  H 6 78  ? 208.507 238.997 237.318 1.00 226.35 ? -7  DG  T "C5'" 1 
ATOM 8535 C "C4'" . DG  H 6 78  ? 208.164 237.834 236.406 1.00 226.35 ? -7  DG  T "C4'" 1 
ATOM 8536 O "O4'" . DG  H 6 78  ? 209.323 237.463 235.613 1.00 226.35 ? -7  DG  T "O4'" 1 
ATOM 8537 C "C3'" . DG  H 6 78  ? 207.720 236.557 237.127 1.00 226.35 ? -7  DG  T "C3'" 1 
ATOM 8538 O "O3'" . DG  H 6 78  ? 206.575 236.019 236.487 1.00 226.35 ? -7  DG  T "O3'" 1 
ATOM 8539 C "C2'" . DG  H 6 78  ? 208.927 235.637 236.964 1.00 226.35 ? -7  DG  T "C2'" 1 
ATOM 8540 C "C1'" . DG  H 6 78  ? 209.415 236.062 235.598 1.00 226.35 ? -7  DG  T "C1'" 1 
ATOM 8541 N N9    . DG  H 6 78  ? 210.790 235.676 235.313 1.00 226.35 ? -7  DG  T N9    1 
ATOM 8542 C C8    . DG  H 6 78  ? 211.866 235.735 236.162 1.00 226.35 ? -7  DG  T C8    1 
ATOM 8543 N N7    . DG  H 6 78  ? 212.977 235.314 235.621 1.00 226.35 ? -7  DG  T N7    1 
ATOM 8544 C C5    . DG  H 6 78  ? 212.609 234.952 234.332 1.00 226.35 ? -7  DG  T C5    1 
ATOM 8545 C C6    . DG  H 6 78  ? 213.384 234.426 233.274 1.00 226.35 ? -7  DG  T C6    1 
ATOM 8546 O O6    . DG  H 6 78  ? 214.595 234.165 233.260 1.00 226.35 ? -7  DG  T O6    1 
ATOM 8547 N N1    . DG  H 6 78  ? 212.615 234.202 232.139 1.00 226.35 ? -7  DG  T N1    1 
ATOM 8548 C C2    . DG  H 6 78  ? 211.271 234.455 232.039 1.00 226.35 ? -7  DG  T C2    1 
ATOM 8549 N N2    . DG  H 6 78  ? 210.703 234.160 230.864 1.00 226.35 ? -7  DG  T N2    1 
ATOM 8550 N N3    . DG  H 6 78  ? 210.533 234.943 233.020 1.00 226.35 ? -7  DG  T N3    1 
ATOM 8551 C C4    . DG  H 6 78  ? 211.266 235.167 234.133 1.00 226.35 ? -7  DG  T C4    1 
ATOM 8552 P P     . DT  H 6 79  ? 205.111 236.275 237.098 1.00 225.88 ? -6  DT  T P     1 
ATOM 8553 O OP1   . DT  H 6 79  ? 204.942 237.732 237.289 1.00 225.88 ? -6  DT  T OP1   1 
ATOM 8554 O OP2   . DT  H 6 79  ? 204.944 235.360 238.247 1.00 225.88 ? -6  DT  T OP2   1 
ATOM 8555 O "O5'" . DT  H 6 79  ? 204.127 235.797 235.933 1.00 225.88 ? -6  DT  T "O5'" 1 
ATOM 8556 C "C5'" . DT  H 6 79  ? 204.647 235.507 234.641 1.00 225.88 ? -6  DT  T "C5'" 1 
ATOM 8557 C "C4'" . DT  H 6 79  ? 204.670 234.008 234.375 1.00 225.88 ? -6  DT  T "C4'" 1 
ATOM 8558 O "O4'" . DT  H 6 79  ? 206.020 233.494 234.542 1.00 225.88 ? -6  DT  T "O4'" 1 
ATOM 8559 C "C3'" . DT  H 6 79  ? 203.792 233.157 235.295 1.00 225.88 ? -6  DT  T "C3'" 1 
ATOM 8560 O "O3'" . DT  H 6 79  ? 203.260 232.075 234.553 1.00 225.88 ? -6  DT  T "O3'" 1 
ATOM 8561 C "C2'" . DT  H 6 79  ? 204.800 232.653 236.319 1.00 225.88 ? -6  DT  T "C2'" 1 
ATOM 8562 C "C1'" . DT  H 6 79  ? 205.968 232.375 235.396 1.00 225.88 ? -6  DT  T "C1'" 1 
ATOM 8563 N N1    . DT  H 6 79  ? 207.280 232.229 236.074 1.00 225.88 ? -6  DT  T N1    1 
ATOM 8564 C C2    . DT  H 6 79  ? 208.361 231.853 235.326 1.00 225.88 ? -6  DT  T C2    1 
ATOM 8565 O O2    . DT  H 6 79  ? 208.299 231.634 234.131 1.00 225.88 ? -6  DT  T O2    1 
ATOM 8566 N N3    . DT  H 6 79  ? 209.528 231.744 236.018 1.00 225.88 ? -6  DT  T N3    1 
ATOM 8567 C C4    . DT  H 6 79  ? 209.724 231.963 237.365 1.00 225.88 ? -6  DT  T C4    1 
ATOM 8568 O O4    . DT  H 6 79  ? 210.823 231.837 237.891 1.00 225.88 ? -6  DT  T O4    1 
ATOM 8569 C C5    . DT  H 6 79  ? 208.546 232.354 238.103 1.00 225.88 ? -6  DT  T C5    1 
ATOM 8570 C C7    . DT  H 6 79  ? 208.633 232.624 239.573 1.00 225.88 ? -6  DT  T C7    1 
ATOM 8571 C C6    . DT  H 6 79  ? 207.390 232.463 237.429 1.00 225.88 ? -6  DT  T C6    1 
ATOM 8572 P P     . DA  H 6 80  ? 201.676 231.919 234.355 1.00 231.78 ? -5  DA  T P     1 
ATOM 8573 O OP1   . DA  H 6 80  ? 201.184 233.146 233.692 1.00 231.78 ? -5  DA  T OP1   1 
ATOM 8574 O OP2   . DA  H 6 80  ? 201.106 231.499 235.654 1.00 231.78 ? -5  DA  T OP2   1 
ATOM 8575 O "O5'" . DA  H 6 80  ? 201.543 230.690 233.340 1.00 231.78 ? -5  DA  T "O5'" 1 
ATOM 8576 C "C5'" . DA  H 6 80  ? 202.156 230.756 232.057 1.00 231.78 ? -5  DA  T "C5'" 1 
ATOM 8577 C "C4'" . DA  H 6 80  ? 203.232 229.691 231.892 1.00 231.78 ? -5  DA  T "C4'" 1 
ATOM 8578 O "O4'" . DA  H 6 80  ? 204.281 229.885 232.878 1.00 231.78 ? -5  DA  T "O4'" 1 
ATOM 8579 C "C3'" . DA  H 6 80  ? 202.766 228.238 232.064 1.00 231.78 ? -5  DA  T "C3'" 1 
ATOM 8580 O "O3'" . DA  H 6 80  ? 203.425 227.423 231.105 1.00 231.78 ? -5  DA  T "O3'" 1 
ATOM 8581 C "C2'" . DA  H 6 80  ? 203.246 227.908 233.470 1.00 231.78 ? -5  DA  T "C2'" 1 
ATOM 8582 C "C1'" . DA  H 6 80  ? 204.568 228.640 233.467 1.00 231.78 ? -5  DA  T "C1'" 1 
ATOM 8583 N N9    . DA  H 6 80  ? 205.130 228.857 234.788 1.00 231.78 ? -5  DA  T N9    1 
ATOM 8584 C C8    . DA  H 6 80  ? 204.463 229.228 235.921 1.00 231.78 ? -5  DA  T C8    1 
ATOM 8585 N N7    . DA  H 6 80  ? 205.240 229.352 236.972 1.00 231.78 ? -5  DA  T N7    1 
ATOM 8586 C C5    . DA  H 6 80  ? 206.497 229.028 236.493 1.00 231.78 ? -5  DA  T C5    1 
ATOM 8587 C C6    . DA  H 6 80  ? 207.762 228.958 237.107 1.00 231.78 ? -5  DA  T C6    1 
ATOM 8588 N N6    . DA  H 6 80  ? 207.970 229.225 238.398 1.00 231.78 ? -5  DA  T N6    1 
ATOM 8589 N N1    . DA  H 6 80  ? 208.810 228.598 236.337 1.00 231.78 ? -5  DA  T N1    1 
ATOM 8590 C C2    . DA  H 6 80  ? 208.604 228.328 235.045 1.00 231.78 ? -5  DA  T C2    1 
ATOM 8591 N N3    . DA  H 6 80  ? 207.466 228.359 234.360 1.00 231.78 ? -5  DA  T N3    1 
ATOM 8592 C C4    . DA  H 6 80  ? 206.444 228.725 235.148 1.00 231.78 ? -5  DA  T C4    1 
ATOM 8593 P P     . DC  H 6 81  ? 202.843 225.982 230.695 1.00 234.27 ? -4  DC  T P     1 
ATOM 8594 O OP1   . DC  H 6 81  ? 201.635 226.216 229.876 1.00 234.27 ? -4  DC  T OP1   1 
ATOM 8595 O OP2   . DC  H 6 81  ? 202.769 225.115 231.890 1.00 234.27 ? -4  DC  T OP2   1 
ATOM 8596 O "O5'" . DC  H 6 81  ? 203.989 225.380 229.760 1.00 234.27 ? -4  DC  T "O5'" 1 
ATOM 8597 C "C5'" . DC  H 6 81  ? 205.272 225.993 229.736 1.00 234.27 ? -4  DC  T "C5'" 1 
ATOM 8598 C "C4'" . DC  H 6 81  ? 206.353 225.027 230.189 1.00 234.27 ? -4  DC  T "C4'" 1 
ATOM 8599 O "O4'" . DC  H 6 81  ? 206.846 225.417 231.499 1.00 234.27 ? -4  DC  T "O4'" 1 
ATOM 8600 C "C3'" . DC  H 6 81  ? 205.915 223.569 230.327 1.00 234.27 ? -4  DC  T "C3'" 1 
ATOM 8601 O "O3'" . DC  H 6 81  ? 206.971 222.719 229.906 1.00 234.27 ? -4  DC  T "O3'" 1 
ATOM 8602 C "C2'" . DC  H 6 81  ? 205.674 223.444 231.827 1.00 234.27 ? -4  DC  T "C2'" 1 
ATOM 8603 C "C1'" . DC  H 6 81  ? 206.816 224.294 232.348 1.00 234.27 ? -4  DC  T "C1'" 1 
ATOM 8604 N N1    . DC  H 6 81  ? 206.641 224.759 233.746 1.00 234.27 ? -4  DC  T N1    1 
ATOM 8605 C C2    . DC  H 6 81  ? 207.748 224.805 234.595 1.00 234.27 ? -4  DC  T C2    1 
ATOM 8606 O O2    . DC  H 6 81  ? 208.846 224.445 234.159 1.00 234.27 ? -4  DC  T O2    1 
ATOM 8607 N N3    . DC  H 6 81  ? 207.582 225.232 235.870 1.00 234.27 ? -4  DC  T N3    1 
ATOM 8608 C C4    . DC  H 6 81  ? 206.373 225.601 236.294 1.00 234.27 ? -4  DC  T C4    1 
ATOM 8609 N N4    . DC  H 6 81  ? 206.252 226.017 237.558 1.00 234.27 ? -4  DC  T N4    1 
ATOM 8610 C C5    . DC  H 6 81  ? 205.231 225.562 235.440 1.00 234.27 ? -4  DC  T C5    1 
ATOM 8611 C C6    . DC  H 6 81  ? 205.411 225.139 234.186 1.00 234.27 ? -4  DC  T C6    1 
ATOM 8612 P P     . DG  H 6 82  ? 206.658 221.297 229.230 1.00 233.86 ? -3  DG  T P     1 
ATOM 8613 O OP1   . DG  H 6 82  ? 206.763 221.467 227.765 1.00 233.86 ? -3  DG  T OP1   1 
ATOM 8614 O OP2   . DG  H 6 82  ? 205.409 220.773 229.825 1.00 233.86 ? -3  DG  T OP2   1 
ATOM 8615 O "O5'" . DG  H 6 82  ? 207.867 220.373 229.721 1.00 233.86 ? -3  DG  T "O5'" 1 
ATOM 8616 C "C5'" . DG  H 6 82  ? 209.197 220.680 229.323 1.00 233.86 ? -3  DG  T "C5'" 1 
ATOM 8617 C "C4'" . DG  H 6 82  ? 210.212 220.214 230.359 1.00 233.86 ? -3  DG  T "C4'" 1 
ATOM 8618 O "O4'" . DG  H 6 82  ? 210.026 220.942 231.598 1.00 233.86 ? -3  DG  T "O4'" 1 
ATOM 8619 C "C3'" . DG  H 6 82  ? 210.159 218.732 230.720 1.00 233.86 ? -3  DG  T "C3'" 1 
ATOM 8620 O "O3'" . DG  H 6 82  ? 211.480 218.230 230.837 1.00 233.86 ? -3  DG  T "O3'" 1 
ATOM 8621 C "C2'" . DG  H 6 82  ? 209.427 218.718 232.063 1.00 233.86 ? -3  DG  T "C2'" 1 
ATOM 8622 C "C1'" . DG  H 6 82  ? 209.851 220.045 232.674 1.00 233.86 ? -3  DG  T "C1'" 1 
ATOM 8623 N N9    . DG  H 6 82  ? 208.852 220.624 233.561 1.00 233.86 ? -3  DG  T N9    1 
ATOM 8624 C C8    . DG  H 6 82  ? 207.535 220.860 233.268 1.00 233.86 ? -3  DG  T C8    1 
ATOM 8625 N N7    . DG  H 6 82  ? 206.875 221.408 234.245 1.00 233.86 ? -3  DG  T N7    1 
ATOM 8626 C C5    . DG  H 6 82  ? 207.818 221.556 235.250 1.00 233.86 ? -3  DG  T C5    1 
ATOM 8627 C C6    . DG  H 6 82  ? 207.680 222.088 236.549 1.00 233.86 ? -3  DG  T C6    1 
ATOM 8628 O O6    . DG  H 6 82  ? 206.665 222.559 237.076 1.00 233.86 ? -3  DG  T O6    1 
ATOM 8629 N N1    . DG  H 6 82  ? 208.879 222.050 237.252 1.00 233.86 ? -3  DG  T N1    1 
ATOM 8630 C C2    . DG  H 6 82  ? 210.060 221.551 236.759 1.00 233.86 ? -3  DG  T C2    1 
ATOM 8631 N N2    . DG  H 6 82  ? 211.113 221.597 237.585 1.00 233.86 ? -3  DG  T N2    1 
ATOM 8632 N N3    . DG  H 6 82  ? 210.202 221.045 235.542 1.00 233.86 ? -3  DG  T N3    1 
ATOM 8633 C C4    . DG  H 6 82  ? 209.042 221.079 234.846 1.00 233.86 ? -3  DG  T C4    1 
ATOM 8634 P P     . DC  H 6 83  ? 211.746 216.655 230.992 1.00 238.97 ? -2  DC  T P     1 
ATOM 8635 O OP1   . DC  H 6 83  ? 213.016 216.336 230.307 1.00 238.97 ? -2  DC  T OP1   1 
ATOM 8636 O OP2   . DC  H 6 83  ? 210.508 215.937 230.615 1.00 238.97 ? -2  DC  T OP2   1 
ATOM 8637 O "O5'" . DC  H 6 83  ? 211.968 216.475 232.559 1.00 238.97 ? -2  DC  T "O5'" 1 
ATOM 8638 C "C5'" . DC  H 6 83  ? 212.821 217.374 233.256 1.00 238.97 ? -2  DC  T "C5'" 1 
ATOM 8639 C "C4'" . DC  H 6 83  ? 212.776 217.108 234.748 1.00 238.97 ? -2  DC  T "C4'" 1 
ATOM 8640 O "O4'" . DC  H 6 83  ? 211.725 217.907 235.357 1.00 238.97 ? -2  DC  T "O4'" 1 
ATOM 8641 C "C3'" . DC  H 6 83  ? 212.481 215.657 235.133 1.00 238.97 ? -2  DC  T "C3'" 1 
ATOM 8642 O "O3'" . DC  H 6 83  ? 213.333 215.256 236.194 1.00 238.97 ? -2  DC  T "O3'" 1 
ATOM 8643 C "C2'" . DC  H 6 83  ? 211.024 215.711 235.582 1.00 238.97 ? -2  DC  T "C2'" 1 
ATOM 8644 C "C1'" . DC  H 6 83  ? 210.976 217.086 236.216 1.00 238.97 ? -2  DC  T "C1'" 1 
ATOM 8645 N N1    . DC  H 6 83  ? 209.605 217.639 236.339 1.00 238.97 ? -2  DC  T N1    1 
ATOM 8646 C C2    . DC  H 6 83  ? 209.257 218.372 237.474 1.00 238.97 ? -2  DC  T C2    1 
ATOM 8647 O O2    . DC  H 6 83  ? 210.102 218.555 238.356 1.00 238.97 ? -2  DC  T O2    1 
ATOM 8648 N N3    . DC  H 6 83  ? 208.003 218.868 237.577 1.00 238.97 ? -2  DC  T N3    1 
ATOM 8649 C C4    . DC  H 6 83  ? 207.119 218.645 236.605 1.00 238.97 ? -2  DC  T C4    1 
ATOM 8650 N N4    . DC  H 6 83  ? 205.895 219.156 236.749 1.00 238.97 ? -2  DC  T N4    1 
ATOM 8651 C C5    . DC  H 6 83  ? 207.454 217.900 235.439 1.00 238.97 ? -2  DC  T C5    1 
ATOM 8652 C C6    . DC  H 6 83  ? 208.695 217.416 235.350 1.00 238.97 ? -2  DC  T C6    1 
ATOM 8653 P P     . DG  H 6 84  ? 213.711 213.707 236.385 1.00 244.17 ? -1  DG  T P     1 
ATOM 8654 O OP1   . DG  H 6 84  ? 215.164 213.576 236.146 1.00 244.17 ? -1  DG  T OP1   1 
ATOM 8655 O OP2   . DG  H 6 84  ? 212.760 212.898 235.592 1.00 244.17 ? -1  DG  T OP2   1 
ATOM 8656 O "O5'" . DG  H 6 84  ? 213.420 213.430 237.932 1.00 244.17 ? -1  DG  T "O5'" 1 
ATOM 8657 C "C5'" . DG  H 6 84  ? 214.437 213.666 238.899 1.00 244.17 ? -1  DG  T "C5'" 1 
ATOM 8658 C "C4'" . DG  H 6 84  ? 213.864 213.750 240.309 1.00 244.17 ? -1  DG  T "C4'" 1 
ATOM 8659 O "O4'" . DG  H 6 84  ? 212.747 214.675 240.341 1.00 244.17 ? -1  DG  T "O4'" 1 
ATOM 8660 C "C3'" . DG  H 6 84  ? 213.336 212.445 240.895 1.00 244.17 ? -1  DG  T "C3'" 1 
ATOM 8661 O "O3'" . DG  H 6 84  ? 213.591 212.439 242.289 1.00 244.17 ? -1  DG  T "O3'" 1 
ATOM 8662 C "C2'" . DG  H 6 84  ? 211.837 212.534 240.608 1.00 244.17 ? -1  DG  T "C2'" 1 
ATOM 8663 C "C1'" . DG  H 6 84  ? 211.592 214.016 240.825 1.00 244.17 ? -1  DG  T "C1'" 1 
ATOM 8664 N N9    . DG  H 6 84  ? 210.453 214.547 240.095 1.00 244.17 ? -1  DG  T N9    1 
ATOM 8665 C C8    . DG  H 6 84  ? 210.263 214.521 238.740 1.00 244.17 ? -1  DG  T C8    1 
ATOM 8666 N N7    . DG  H 6 84  ? 209.163 215.106 238.357 1.00 244.17 ? -1  DG  T N7    1 
ATOM 8667 C C5    . DG  H 6 84  ? 208.597 215.562 239.536 1.00 244.17 ? -1  DG  T C5    1 
ATOM 8668 C C6    . DG  H 6 84  ? 207.391 216.261 239.753 1.00 244.17 ? -1  DG  T C6    1 
ATOM 8669 O O6    . DG  H 6 84  ? 206.562 216.637 238.920 1.00 244.17 ? -1  DG  T O6    1 
ATOM 8670 N N1    . DG  H 6 84  ? 207.178 216.511 241.102 1.00 244.17 ? -1  DG  T N1    1 
ATOM 8671 C C2    . DG  H 6 84  ? 208.028 216.148 242.113 1.00 244.17 ? -1  DG  T C2    1 
ATOM 8672 N N2    . DG  H 6 84  ? 207.651 216.491 243.351 1.00 244.17 ? -1  DG  T N2    1 
ATOM 8673 N N3    . DG  H 6 84  ? 209.161 215.485 241.926 1.00 244.17 ? -1  DG  T N3    1 
ATOM 8674 C C4    . DG  H 6 84  ? 209.378 215.224 240.617 1.00 244.17 ? -1  DG  T C4    1 
ATOM 8675 P P     . DC  H 6 85  ? 213.645 211.066 243.119 1.00 247.10 ? 0   DC  T P     1 
ATOM 8676 O OP1   . DC  H 6 85  ? 215.049 210.869 243.540 1.00 247.10 ? 0   DC  T OP1   1 
ATOM 8677 O OP2   . DC  H 6 85  ? 212.957 210.005 242.353 1.00 247.10 ? 0   DC  T OP2   1 
ATOM 8678 O "O5'" . DC  H 6 85  ? 212.768 211.390 244.414 1.00 247.10 ? 0   DC  T "O5'" 1 
ATOM 8679 C "C5'" . DC  H 6 85  ? 211.760 212.395 244.349 1.00 247.10 ? 0   DC  T "C5'" 1 
ATOM 8680 C "C4'" . DC  H 6 85  ? 210.525 211.959 245.106 1.00 247.10 ? 0   DC  T "C4'" 1 
ATOM 8681 O "O4'" . DC  H 6 85  ? 209.343 212.503 244.456 1.00 247.10 ? 0   DC  T "O4'" 1 
ATOM 8682 C "C3'" . DC  H 6 85  ? 210.301 210.457 245.127 1.00 247.10 ? 0   DC  T "C3'" 1 
ATOM 8683 O "O3'" . DC  H 6 85  ? 209.509 210.117 246.243 1.00 247.10 ? 0   DC  T "O3'" 1 
ATOM 8684 C "C2'" . DC  H 6 85  ? 209.531 210.255 243.837 1.00 247.10 ? 0   DC  T "C2'" 1 
ATOM 8685 C "C1'" . DC  H 6 85  ? 208.583 211.444 243.900 1.00 247.10 ? 0   DC  T "C1'" 1 
ATOM 8686 N N1    . DC  H 6 85  ? 208.057 211.882 242.574 1.00 247.10 ? 0   DC  T N1    1 
ATOM 8687 C C2    . DC  H 6 85  ? 207.067 212.867 242.522 1.00 247.10 ? 0   DC  T C2    1 
ATOM 8688 O O2    . DC  H 6 85  ? 206.647 213.353 243.571 1.00 247.10 ? 0   DC  T O2    1 
ATOM 8689 N N3    . DC  H 6 85  ? 206.597 213.261 241.318 1.00 247.10 ? 0   DC  T N3    1 
ATOM 8690 C C4    . DC  H 6 85  ? 207.080 212.710 240.202 1.00 247.10 ? 0   DC  T C4    1 
ATOM 8691 N N4    . DC  H 6 85  ? 206.586 213.133 239.033 1.00 247.10 ? 0   DC  T N4    1 
ATOM 8692 C C5    . DC  H 6 85  ? 208.091 211.707 240.233 1.00 247.10 ? 0   DC  T C5    1 
ATOM 8693 C C6    . DC  H 6 85  ? 208.544 211.325 241.429 1.00 247.10 ? 0   DC  T C6    1 
ATOM 8694 P P     . DT  H 6 86  ? 210.032 209.039 247.309 1.00 242.61 ? 1   DT  T P     1 
ATOM 8695 O OP1   . DT  H 6 86  ? 211.276 209.565 247.913 1.00 242.61 ? 1   DT  T OP1   1 
ATOM 8696 O OP2   . DT  H 6 86  ? 210.031 207.718 246.645 1.00 242.61 ? 1   DT  T OP2   1 
ATOM 8697 O "O5'" . DT  H 6 86  ? 208.882 209.031 248.415 1.00 242.61 ? 1   DT  T "O5'" 1 
ATOM 8698 C "C5'" . DT  H 6 86  ? 208.161 210.223 248.687 1.00 242.61 ? 1   DT  T "C5'" 1 
ATOM 8699 C "C4'" . DT  H 6 86  ? 206.686 210.035 248.389 1.00 242.61 ? 1   DT  T "C4'" 1 
ATOM 8700 O "O4'" . DT  H 6 86  ? 206.408 210.391 247.012 1.00 242.61 ? 1   DT  T "O4'" 1 
ATOM 8701 C "C3'" . DT  H 6 86  ? 206.170 208.603 248.570 1.00 242.61 ? 1   DT  T "C3'" 1 
ATOM 8702 O "O3'" . DT  H 6 86  ? 205.044 208.608 249.426 1.00 242.61 ? 1   DT  T "O3'" 1 
ATOM 8703 C "C2'" . DT  H 6 86  ? 205.797 208.163 247.150 1.00 242.61 ? 1   DT  T "C2'" 1 
ATOM 8704 C "C1'" . DT  H 6 86  ? 205.457 209.494 246.508 1.00 242.61 ? 1   DT  T "C1'" 1 
ATOM 8705 N N1    . DT  H 6 86  ? 205.540 209.493 245.022 1.00 242.61 ? 1   DT  T N1    1 
ATOM 8706 C C2    . DT  H 6 86  ? 204.772 210.382 244.317 1.00 242.61 ? 1   DT  T C2    1 
ATOM 8707 O O2    . DT  H 6 86  ? 204.021 211.179 244.848 1.00 242.61 ? 1   DT  T O2    1 
ATOM 8708 N N3    . DT  H 6 86  ? 204.907 210.313 242.958 1.00 242.61 ? 1   DT  T N3    1 
ATOM 8709 C C4    . DT  H 6 86  ? 205.739 209.469 242.251 1.00 242.61 ? 1   DT  T C4    1 
ATOM 8710 O O4    . DT  H 6 86  ? 205.792 209.477 241.029 1.00 242.61 ? 1   DT  T O4    1 
ATOM 8711 C C5    . DT  H 6 86  ? 206.510 208.549 243.050 1.00 242.61 ? 1   DT  T C5    1 
ATOM 8712 C C7    . DT  H 6 86  ? 207.434 207.569 242.386 1.00 242.61 ? 1   DT  T C7    1 
ATOM 8713 C C6    . DT  H 6 86  ? 206.377 208.604 244.382 1.00 242.61 ? 1   DT  T C6    1 
ATOM 8714 P P     . DG  H 6 87  ? 204.513 207.236 250.067 1.00 240.77 ? 2   DG  T P     1 
ATOM 8715 O OP1   . DG  H 6 87  ? 204.040 207.533 251.436 1.00 240.77 ? 2   DG  T OP1   1 
ATOM 8716 O OP2   . DG  H 6 87  ? 205.549 206.204 249.848 1.00 240.77 ? 2   DG  T OP2   1 
ATOM 8717 O "O5'" . DG  H 6 87  ? 203.254 206.861 249.160 1.00 240.77 ? 2   DG  T "O5'" 1 
ATOM 8718 C "C5'" . DG  H 6 87  ? 202.270 205.971 249.652 1.00 240.77 ? 2   DG  T "C5'" 1 
ATOM 8719 C "C4'" . DG  H 6 87  ? 200.907 206.352 249.118 1.00 240.77 ? 2   DG  T "C4'" 1 
ATOM 8720 O "O4'" . DG  H 6 87  ? 201.077 207.092 247.884 1.00 240.77 ? 2   DG  T "O4'" 1 
ATOM 8721 C "C3'" . DG  H 6 87  ? 200.023 205.182 248.737 1.00 240.77 ? 2   DG  T "C3'" 1 
ATOM 8722 O "O3'" . DG  H 6 87  ? 198.675 205.619 248.663 1.00 240.77 ? 2   DG  T "O3'" 1 
ATOM 8723 C "C2'" . DG  H 6 87  ? 200.569 204.857 247.357 1.00 240.77 ? 2   DG  T "C2'" 1 
ATOM 8724 C "C1'" . DG  H 6 87  ? 200.726 206.263 246.792 1.00 240.77 ? 2   DG  T "C1'" 1 
ATOM 8725 N N9    . DG  H 6 87  ? 201.755 206.383 245.770 1.00 240.77 ? 2   DG  T N9    1 
ATOM 8726 C C8    . DG  H 6 87  ? 203.109 206.222 245.925 1.00 240.77 ? 2   DG  T C8    1 
ATOM 8727 N N7    . DG  H 6 87  ? 203.782 206.410 244.822 1.00 240.77 ? 2   DG  T N7    1 
ATOM 8728 C C5    . DG  H 6 87  ? 202.808 206.718 243.883 1.00 240.77 ? 2   DG  T C5    1 
ATOM 8729 C C6    . DG  H 6 87  ? 202.926 207.025 242.508 1.00 240.77 ? 2   DG  T C6    1 
ATOM 8730 O O6    . DG  H 6 87  ? 203.944 207.070 241.815 1.00 240.77 ? 2   DG  T O6    1 
ATOM 8731 N N1    . DG  H 6 87  ? 201.688 207.269 241.927 1.00 240.77 ? 2   DG  T N1    1 
ATOM 8732 C C2    . DG  H 6 87  ? 200.491 207.235 242.590 1.00 240.77 ? 2   DG  T C2    1 
ATOM 8733 N N2    . DG  H 6 87  ? 199.404 207.504 241.860 1.00 240.77 ? 2   DG  T N2    1 
ATOM 8734 N N3    . DG  H 6 87  ? 200.364 206.951 243.875 1.00 240.77 ? 2   DG  T N3    1 
ATOM 8735 C C4    . DG  H 6 87  ? 201.559 206.705 244.455 1.00 240.77 ? 2   DG  T C4    1 
ATOM 8736 P P     . DT  H 6 88  ? 197.465 204.578 248.840 1.00 237.41 ? 3   DT  T P     1 
ATOM 8737 O OP1   . DT  H 6 88  ? 196.805 204.887 250.127 1.00 237.41 ? 3   DT  T OP1   1 
ATOM 8738 O OP2   . DT  H 6 88  ? 197.986 203.215 248.596 1.00 237.41 ? 3   DT  T OP2   1 
ATOM 8739 O "O5'" . DT  H 6 88  ? 196.464 204.954 247.651 1.00 237.41 ? 3   DT  T "O5'" 1 
ATOM 8740 C "C5'" . DT  H 6 88  ? 196.974 205.244 246.354 1.00 237.41 ? 3   DT  T "C5'" 1 
ATOM 8741 C "C4'" . DT  H 6 88  ? 196.346 204.335 245.317 1.00 237.41 ? 3   DT  T "C4'" 1 
ATOM 8742 O "O4'" . DT  H 6 88  ? 197.160 204.347 244.116 1.00 237.41 ? 3   DT  T "O4'" 1 
ATOM 8743 C "C3'" . DT  H 6 88  ? 196.288 202.871 245.718 1.00 237.41 ? 3   DT  T "C3'" 1 
ATOM 8744 O "O3'" . DT  H 6 88  ? 195.347 202.195 244.907 1.00 237.41 ? 3   DT  T "O3'" 1 
ATOM 8745 C "C2'" . DT  H 6 88  ? 197.694 202.441 245.357 1.00 237.41 ? 3   DT  T "C2'" 1 
ATOM 8746 C "C1'" . DT  H 6 88  ? 197.806 203.094 243.988 1.00 237.41 ? 3   DT  T "C1'" 1 
ATOM 8747 N N1    . DT  H 6 88  ? 199.199 203.321 243.520 1.00 237.41 ? 3   DT  T N1    1 
ATOM 8748 C C2    . DT  H 6 88  ? 199.400 203.872 242.281 1.00 237.41 ? 3   DT  T C2    1 
ATOM 8749 O O2    . DT  H 6 88  ? 198.491 204.180 241.531 1.00 237.41 ? 3   DT  T O2    1 
ATOM 8750 N N3    . DT  H 6 88  ? 200.708 204.034 241.930 1.00 237.41 ? 3   DT  T N3    1 
ATOM 8751 C C4    . DT  H 6 88  ? 201.817 203.726 242.693 1.00 237.41 ? 3   DT  T C4    1 
ATOM 8752 O O4    . DT  H 6 88  ? 202.955 203.911 242.291 1.00 237.41 ? 3   DT  T O4    1 
ATOM 8753 C C5    . DT  H 6 88  ? 201.539 203.151 243.985 1.00 237.41 ? 3   DT  T C5    1 
ATOM 8754 C C7    . DT  H 6 88  ? 202.664 202.768 244.897 1.00 237.41 ? 3   DT  T C7    1 
ATOM 8755 C C6    . DT  H 6 88  ? 200.259 202.976 244.332 1.00 237.41 ? 3   DT  T C6    1 
ATOM 8756 P P     . DC  H 6 89  ? 193.817 202.027 245.367 1.00 234.58 ? 4   DC  T P     1 
ATOM 8757 O OP1   . DC  H 6 89  ? 193.454 203.117 246.299 1.00 234.58 ? 4   DC  T OP1   1 
ATOM 8758 O OP2   . DC  H 6 89  ? 193.644 200.620 245.789 1.00 234.58 ? 4   DC  T OP2   1 
ATOM 8759 O "O5'" . DC  H 6 89  ? 193.010 202.219 244.002 1.00 234.58 ? 4   DC  T "O5'" 1 
ATOM 8760 C "C5'" . DC  H 6 89  ? 193.671 202.779 242.867 1.00 234.58 ? 4   DC  T "C5'" 1 
ATOM 8761 C "C4'" . DC  H 6 89  ? 193.938 201.722 241.805 1.00 234.58 ? 4   DC  T "C4'" 1 
ATOM 8762 O "O4'" . DC  H 6 89  ? 195.368 201.481 241.688 1.00 234.58 ? 4   DC  T "O4'" 1 
ATOM 8763 C "C3'" . DC  H 6 89  ? 193.312 200.352 242.068 1.00 234.58 ? 4   DC  T "C3'" 1 
ATOM 8764 O "O3'" . DC  H 6 89  ? 192.936 199.759 240.835 1.00 234.58 ? 4   DC  T "O3'" 1 
ATOM 8765 C "C2'" . DC  H 6 89  ? 194.474 199.592 242.689 1.00 234.58 ? 4   DC  T "C2'" 1 
ATOM 8766 C "C1'" . DC  H 6 89  ? 195.607 200.096 241.812 1.00 234.58 ? 4   DC  T "C1'" 1 
ATOM 8767 N N1    . DC  H 6 89  ? 196.971 199.898 242.384 1.00 234.58 ? 4   DC  T N1    1 
ATOM 8768 C C2    . DC  H 6 89  ? 198.087 200.298 241.646 1.00 234.58 ? 4   DC  T C2    1 
ATOM 8769 O O2    . DC  H 6 89  ? 197.935 200.780 240.523 1.00 234.58 ? 4   DC  T O2    1 
ATOM 8770 N N3    . DC  H 6 89  ? 199.321 200.109 242.160 1.00 234.58 ? 4   DC  T N3    1 
ATOM 8771 C C4    . DC  H 6 89  ? 199.463 199.569 243.369 1.00 234.58 ? 4   DC  T C4    1 
ATOM 8772 N N4    . DC  H 6 89  ? 200.703 199.414 243.836 1.00 234.58 ? 4   DC  T N4    1 
ATOM 8773 C C5    . DC  H 6 89  ? 198.340 199.155 244.144 1.00 234.58 ? 4   DC  T C5    1 
ATOM 8774 C C6    . DC  H 6 89  ? 197.124 199.338 243.619 1.00 234.58 ? 4   DC  T C6    1 
ATOM 8775 P P     . DC  H 6 90  ? 191.466 199.978 240.226 1.00 240.94 ? 5   DC  T P     1 
ATOM 8776 O OP1   . DC  H 6 90  ? 190.826 201.131 240.897 1.00 240.94 ? 5   DC  T OP1   1 
ATOM 8777 O OP2   . DC  H 6 90  ? 190.795 198.661 240.244 1.00 240.94 ? 5   DC  T OP2   1 
ATOM 8778 O "O5'" . DC  H 6 90  ? 191.752 200.348 238.696 1.00 240.94 ? 5   DC  T "O5'" 1 
ATOM 8779 C "C5'" . DC  H 6 90  ? 193.064 200.748 238.295 1.00 240.94 ? 5   DC  T "C5'" 1 
ATOM 8780 C "C4'" . DC  H 6 90  ? 193.735 199.681 237.439 1.00 240.94 ? 5   DC  T "C4'" 1 
ATOM 8781 O "O4'" . DC  H 6 90  ? 194.876 199.123 238.148 1.00 240.94 ? 5   DC  T "O4'" 1 
ATOM 8782 C "C3'" . DC  H 6 90  ? 192.864 198.482 237.073 1.00 240.94 ? 5   DC  T "C3'" 1 
ATOM 8783 O "O3'" . DC  H 6 90  ? 193.263 197.987 235.811 1.00 240.94 ? 5   DC  T "O3'" 1 
ATOM 8784 C "C2'" . DC  H 6 90  ? 193.224 197.494 238.169 1.00 240.94 ? 5   DC  T "C2'" 1 
ATOM 8785 C "C1'" . DC  H 6 90  ? 194.722 197.721 238.235 1.00 240.94 ? 5   DC  T "C1'" 1 
ATOM 8786 N N1    . DC  H 6 90  ? 195.365 197.249 239.492 1.00 240.94 ? 5   DC  T N1    1 
ATOM 8787 C C2    . DC  H 6 90  ? 196.747 197.370 239.639 1.00 240.94 ? 5   DC  T C2    1 
ATOM 8788 O O2    . DC  H 6 90  ? 197.418 197.837 238.718 1.00 240.94 ? 5   DC  T O2    1 
ATOM 8789 N N3    . DC  H 6 90  ? 197.329 196.934 240.777 1.00 240.94 ? 5   DC  T N3    1 
ATOM 8790 C C4    . DC  H 6 90  ? 196.585 196.415 241.751 1.00 240.94 ? 5   DC  T C4    1 
ATOM 8791 N N4    . DC  H 6 90  ? 197.210 196.009 242.859 1.00 240.94 ? 5   DC  T N4    1 
ATOM 8792 C C5    . DC  H 6 90  ? 195.171 196.283 241.627 1.00 240.94 ? 5   DC  T C5    1 
ATOM 8793 C C6    . DC  H 6 90  ? 194.607 196.712 240.492 1.00 240.94 ? 5   DC  T C6    1 
ATOM 8794 P P     . DC  H 6 91  ? 192.275 198.073 234.551 1.00 240.02 ? 6   DC  T P     1 
ATOM 8795 O OP1   . DC  H 6 91  ? 191.535 199.352 234.643 1.00 240.02 ? 6   DC  T OP1   1 
ATOM 8796 O OP2   . DC  H 6 91  ? 191.537 196.793 234.482 1.00 240.02 ? 6   DC  T OP2   1 
ATOM 8797 O "O5'" . DC  H 6 91  ? 193.269 198.129 233.300 1.00 240.02 ? 6   DC  T "O5'" 1 
ATOM 8798 C "C5'" . DC  H 6 91  ? 194.581 198.662 233.460 1.00 240.02 ? 6   DC  T "C5'" 1 
ATOM 8799 C "C4'" . DC  H 6 91  ? 195.651 197.600 233.227 1.00 240.02 ? 6   DC  T "C4'" 1 
ATOM 8800 O "O4'" . DC  H 6 91  ? 196.040 196.993 234.489 1.00 240.02 ? 6   DC  T "O4'" 1 
ATOM 8801 C "C3'" . DC  H 6 91  ? 195.256 196.441 232.314 1.00 240.02 ? 6   DC  T "C3'" 1 
ATOM 8802 O "O3'" . DC  H 6 91  ? 196.376 196.066 231.536 1.00 240.02 ? 6   DC  T "O3'" 1 
ATOM 8803 C "C2'" . DC  H 6 91  ? 194.901 195.344 233.312 1.00 240.02 ? 6   DC  T "C2'" 1 
ATOM 8804 C "C1'" . DC  H 6 91  ? 195.961 195.589 234.369 1.00 240.02 ? 6   DC  T "C1'" 1 
ATOM 8805 N N1    . DC  H 6 91  ? 195.637 195.034 235.705 1.00 240.02 ? 6   DC  T N1    1 
ATOM 8806 C C2    . DC  H 6 91  ? 196.658 194.882 236.641 1.00 240.02 ? 6   DC  T C2    1 
ATOM 8807 O O2    . DC  H 6 91  ? 197.812 195.175 236.328 1.00 240.02 ? 6   DC  T O2    1 
ATOM 8808 N N3    . DC  H 6 91  ? 196.365 194.379 237.860 1.00 240.02 ? 6   DC  T N3    1 
ATOM 8809 C C4    . DC  H 6 91  ? 195.112 194.057 238.164 1.00 240.02 ? 6   DC  T C4    1 
ATOM 8810 N N4    . DC  H 6 91  ? 194.874 193.571 239.385 1.00 240.02 ? 6   DC  T N4    1 
ATOM 8811 C C5    . DC  H 6 91  ? 194.049 194.206 237.225 1.00 240.02 ? 6   DC  T C5    1 
ATOM 8812 C C6    . DC  H 6 91  ? 194.352 194.704 236.022 1.00 240.02 ? 6   DC  T C6    1 
ATOM 8813 P P     . DC  H 6 92  ? 196.188 195.440 230.071 1.00 225.94 ? 7   DC  T P     1 
ATOM 8814 O OP1   . DC  H 6 92  ? 195.952 196.560 229.135 1.00 225.94 ? 7   DC  T OP1   1 
ATOM 8815 O OP2   . DC  H 6 92  ? 195.205 194.337 230.164 1.00 225.94 ? 7   DC  T OP2   1 
ATOM 8816 O "O5'" . DC  H 6 92  ? 197.615 194.790 229.761 1.00 225.94 ? 7   DC  T "O5'" 1 
ATOM 8817 C "C5'" . DC  H 6 92  ? 198.794 195.388 230.290 1.00 225.94 ? 7   DC  T "C5'" 1 
ATOM 8818 C "C4'" . DC  H 6 92  ? 199.639 194.363 231.027 1.00 225.94 ? 7   DC  T "C4'" 1 
ATOM 8819 O "O4'" . DC  H 6 92  ? 199.038 194.061 232.315 1.00 225.94 ? 7   DC  T "O4'" 1 
ATOM 8820 C "C3'" . DC  H 6 92  ? 199.805 193.020 230.308 1.00 225.94 ? 7   DC  T "C3'" 1 
ATOM 8821 O "O3'" . DC  H 6 92  ? 201.166 192.613 230.344 1.00 225.94 ? 7   DC  T "O3'" 1 
ATOM 8822 C "C2'" . DC  H 6 92  ? 198.920 192.080 231.120 1.00 225.94 ? 7   DC  T "C2'" 1 
ATOM 8823 C "C1'" . DC  H 6 92  ? 199.057 192.668 232.508 1.00 225.94 ? 7   DC  T "C1'" 1 
ATOM 8824 N N1    . DC  H 6 92  ? 197.945 192.296 233.414 1.00 225.94 ? 7   DC  T N1    1 
ATOM 8825 C C2    . DC  H 6 92  ? 198.210 192.001 234.752 1.00 225.94 ? 7   DC  T C2    1 
ATOM 8826 O O2    . DC  H 6 92  ? 199.371 192.049 235.164 1.00 225.94 ? 7   DC  T O2    1 
ATOM 8827 N N3    . DC  H 6 92  ? 197.187 191.649 235.563 1.00 225.94 ? 7   DC  T N3    1 
ATOM 8828 C C4    . DC  H 6 92  ? 195.946 191.596 235.084 1.00 225.94 ? 7   DC  T C4    1 
ATOM 8829 N N4    . DC  H 6 92  ? 194.967 191.251 235.923 1.00 225.94 ? 7   DC  T N4    1 
ATOM 8830 C C5    . DC  H 6 92  ? 195.653 191.889 233.722 1.00 225.94 ? 7   DC  T C5    1 
ATOM 8831 C C6    . DC  H 6 92  ? 196.674 192.231 232.930 1.00 225.94 ? 7   DC  T C6    1 
ATOM 8832 P P     . DC  H 6 93  ? 201.736 191.561 229.270 1.00 201.34 ? 8   DC  T P     1 
ATOM 8833 O OP1   . DC  H 6 93  ? 202.687 192.281 228.404 1.00 201.34 ? 8   DC  T OP1   1 
ATOM 8834 O OP2   . DC  H 6 93  ? 200.610 190.833 228.644 1.00 201.34 ? 8   DC  T OP2   1 
ATOM 8835 O "O5'" . DC  H 6 93  ? 202.556 190.521 230.162 1.00 201.34 ? 8   DC  T "O5'" 1 
ATOM 8836 C "C5'" . DC  H 6 93  ? 203.671 190.966 230.924 1.00 201.34 ? 8   DC  T "C5'" 1 
ATOM 8837 C "C4'" . DC  H 6 93  ? 203.869 190.102 232.157 1.00 201.34 ? 8   DC  T "C4'" 1 
ATOM 8838 O "O4'" . DC  H 6 93  ? 202.650 190.088 232.945 1.00 201.34 ? 8   DC  T "O4'" 1 
ATOM 8839 C "C3'" . DC  H 6 93  ? 204.210 188.635 231.881 1.00 201.34 ? 8   DC  T "C3'" 1 
ATOM 8840 O "O3'" . DC  H 6 93  ? 205.204 188.195 232.792 1.00 201.34 ? 8   DC  T "O3'" 1 
ATOM 8841 C "C2'" . DC  H 6 93  ? 202.883 187.924 232.124 1.00 201.34 ? 8   DC  T "C2'" 1 
ATOM 8842 C "C1'" . DC  H 6 93  ? 202.317 188.756 233.257 1.00 201.34 ? 8   DC  T "C1'" 1 
ATOM 8843 N N1    . DC  H 6 93  ? 200.844 188.658 233.391 1.00 201.34 ? 8   DC  T N1    1 
ATOM 8844 C C2    . DC  H 6 93  ? 200.288 188.373 234.637 1.00 201.34 ? 8   DC  T C2    1 
ATOM 8845 O O2    . DC  H 6 93  ? 201.035 188.207 235.605 1.00 201.34 ? 8   DC  T O2    1 
ATOM 8846 N N3    . DC  H 6 93  ? 198.945 188.287 234.754 1.00 201.34 ? 8   DC  T N3    1 
ATOM 8847 C C4    . DC  H 6 93  ? 198.172 188.477 233.686 1.00 201.34 ? 8   DC  T C4    1 
ATOM 8848 N N4    . DC  H 6 93  ? 196.850 188.379 233.849 1.00 201.34 ? 8   DC  T N4    1 
ATOM 8849 C C5    . DC  H 6 93  ? 198.719 188.761 232.404 1.00 201.34 ? 8   DC  T C5    1 
ATOM 8850 C C6    . DC  H 6 93  ? 200.049 188.846 232.304 1.00 201.34 ? 8   DC  T C6    1 
ATOM 8851 P P     . DG  H 6 94  ? 205.990 186.818 232.532 1.00 188.73 ? 9   DG  T P     1 
ATOM 8852 O OP1   . DG  H 6 94  ? 207.404 187.055 232.889 1.00 188.73 ? 9   DG  T OP1   1 
ATOM 8853 O OP2   . DG  H 6 94  ? 205.644 186.335 231.177 1.00 188.73 ? 9   DG  T OP2   1 
ATOM 8854 O "O5'" . DG  H 6 94  ? 205.357 185.801 233.591 1.00 188.73 ? 9   DG  T "O5'" 1 
ATOM 8855 C "C5'" . DG  H 6 94  ? 206.128 185.370 234.707 1.00 188.73 ? 9   DG  T "C5'" 1 
ATOM 8856 C "C4'" . DG  H 6 94  ? 205.560 184.099 235.326 1.00 188.73 ? 9   DG  T "C4'" 1 
ATOM 8857 O "O4'" . DG  H 6 94  ? 204.159 184.285 235.645 1.00 188.73 ? 9   DG  T "O4'" 1 
ATOM 8858 C "C3'" . DG  H 6 94  ? 205.629 182.848 234.458 1.00 188.73 ? 9   DG  T "C3'" 1 
ATOM 8859 O "O3'" . DG  H 6 94  ? 205.908 181.728 235.283 1.00 188.73 ? 9   DG  T "O3'" 1 
ATOM 8860 C "C2'" . DG  H 6 94  ? 204.227 182.766 233.854 1.00 188.73 ? 9   DG  T "C2'" 1 
ATOM 8861 C "C1'" . DG  H 6 94  ? 203.374 183.309 234.989 1.00 188.73 ? 9   DG  T "C1'" 1 
ATOM 8862 N N9    . DG  H 6 94  ? 202.148 183.962 234.553 1.00 188.73 ? 9   DG  T N9    1 
ATOM 8863 C C8    . DG  H 6 94  ? 201.999 184.832 233.503 1.00 188.73 ? 9   DG  T C8    1 
ATOM 8864 N N7    . DG  H 6 94  ? 200.784 185.285 233.372 1.00 188.73 ? 9   DG  T N7    1 
ATOM 8865 C C5    . DG  H 6 94  ? 200.087 184.682 234.410 1.00 188.73 ? 9   DG  T C5    1 
ATOM 8866 C C6    . DG  H 6 94  ? 198.726 184.785 234.774 1.00 188.73 ? 9   DG  T C6    1 
ATOM 8867 O O6    . DG  H 6 94  ? 197.836 185.456 234.239 1.00 188.73 ? 9   DG  T O6    1 
ATOM 8868 N N1    . DG  H 6 94  ? 198.431 184.006 235.889 1.00 188.73 ? 9   DG  T N1    1 
ATOM 8869 C C2    . DG  H 6 94  ? 199.337 183.224 236.562 1.00 188.73 ? 9   DG  T C2    1 
ATOM 8870 N N2    . DG  H 6 94  ? 198.869 182.541 237.614 1.00 188.73 ? 9   DG  T N2    1 
ATOM 8871 N N3    . DG  H 6 94  ? 200.613 183.117 236.228 1.00 188.73 ? 9   DG  T N3    1 
ATOM 8872 C C4    . DG  H 6 94  ? 200.915 183.869 235.146 1.00 188.73 ? 9   DG  T C4    1 
ATOM 8873 P P     . DC  H 6 95  ? 206.398 180.339 234.645 1.00 199.29 ? 10  DC  T P     1 
ATOM 8874 O OP1   . DC  H 6 95  ? 207.537 179.861 235.459 1.00 199.29 ? 10  DC  T OP1   1 
ATOM 8875 O OP2   . DC  H 6 95  ? 206.567 180.529 233.188 1.00 199.29 ? 10  DC  T OP2   1 
ATOM 8876 O "O5'" . DC  H 6 95  ? 205.155 179.365 234.881 1.00 199.29 ? 10  DC  T "O5'" 1 
ATOM 8877 C "C5'" . DC  H 6 95  ? 204.635 179.193 236.192 1.00 199.29 ? 10  DC  T "C5'" 1 
ATOM 8878 C "C4'" . DC  H 6 95  ? 203.245 178.586 236.153 1.00 199.29 ? 10  DC  T "C4'" 1 
ATOM 8879 O "O4'" . DC  H 6 95  ? 202.278 179.591 235.747 1.00 199.29 ? 10  DC  T "O4'" 1 
ATOM 8880 C "C3'" . DC  H 6 95  ? 203.071 177.414 235.177 1.00 199.29 ? 10  DC  T "C3'" 1 
ATOM 8881 O "O3'" . DC  H 6 95  ? 202.373 176.353 235.817 1.00 199.29 ? 10  DC  T "O3'" 1 
ATOM 8882 C "C2'" . DC  H 6 95  ? 202.240 178.023 234.049 1.00 199.29 ? 10  DC  T "C2'" 1 
ATOM 8883 C "C1'" . DC  H 6 95  ? 201.391 179.004 234.832 1.00 199.29 ? 10  DC  T "C1'" 1 
ATOM 8884 N N1    . DC  H 6 95  ? 200.772 180.067 233.999 1.00 199.29 ? 10  DC  T N1    1 
ATOM 8885 C C2    . DC  H 6 95  ? 199.477 180.494 234.293 1.00 199.29 ? 10  DC  T C2    1 
ATOM 8886 O O2    . DC  H 6 95  ? 198.880 179.983 235.246 1.00 199.29 ? 10  DC  T O2    1 
ATOM 8887 N N3    . DC  H 6 95  ? 198.913 181.457 233.530 1.00 199.29 ? 10  DC  T N3    1 
ATOM 8888 C C4    . DC  H 6 95  ? 199.593 181.982 232.511 1.00 199.29 ? 10  DC  T C4    1 
ATOM 8889 N N4    . DC  H 6 95  ? 198.994 182.930 231.788 1.00 199.29 ? 10  DC  T N4    1 
ATOM 8890 C C5    . DC  H 6 95  ? 200.916 181.558 232.192 1.00 199.29 ? 10  DC  T C5    1 
ATOM 8891 C C6    . DC  H 6 95  ? 201.460 180.604 232.954 1.00 199.29 ? 10  DC  T C6    1 
ATOM 8892 P P     . DG  H 6 96  ? 202.628 174.829 235.375 1.00 225.16 ? 11  DG  T P     1 
ATOM 8893 O OP1   . DG  H 6 96  ? 203.438 174.190 236.433 1.00 225.16 ? 11  DG  T OP1   1 
ATOM 8894 O OP2   . DG  H 6 96  ? 203.108 174.827 233.976 1.00 225.16 ? 11  DG  T OP2   1 
ATOM 8895 O "O5'" . DG  H 6 96  ? 201.169 174.177 235.387 1.00 225.16 ? 11  DG  T "O5'" 1 
ATOM 8896 C "C5'" . DG  H 6 96  ? 200.518 173.913 236.623 1.00 225.16 ? 11  DG  T "C5'" 1 
ATOM 8897 C "C4'" . DG  H 6 96  ? 199.010 173.829 236.442 1.00 225.16 ? 11  DG  T "C4'" 1 
ATOM 8898 O "O4'" . DG  H 6 96  ? 198.502 175.105 235.980 1.00 225.16 ? 11  DG  T "O4'" 1 
ATOM 8899 C "C3'" . DG  H 6 96  ? 198.526 172.786 235.437 1.00 225.16 ? 11  DG  T "C3'" 1 
ATOM 8900 O "O3'" . DG  H 6 96  ? 197.383 172.121 235.950 1.00 225.16 ? 11  DG  T "O3'" 1 
ATOM 8901 C "C2'" . DG  H 6 96  ? 198.182 173.615 234.200 1.00 225.16 ? 11  DG  T "C2'" 1 
ATOM 8902 C "C1'" . DG  H 6 96  ? 197.720 174.923 234.820 1.00 225.16 ? 11  DG  T "C1'" 1 
ATOM 8903 N N9    . DG  H 6 96  ? 197.921 176.085 233.962 1.00 225.16 ? 11  DG  T N9    1 
ATOM 8904 C C8    . DG  H 6 96  ? 199.112 176.556 233.473 1.00 225.16 ? 11  DG  T C8    1 
ATOM 8905 N N7    . DG  H 6 96  ? 198.989 177.631 232.746 1.00 225.16 ? 11  DG  T N7    1 
ATOM 8906 C C5    . DG  H 6 96  ? 197.626 177.892 232.758 1.00 225.16 ? 11  DG  T C5    1 
ATOM 8907 C C6    . DG  H 6 96  ? 196.890 178.931 232.140 1.00 225.16 ? 11  DG  T C6    1 
ATOM 8908 O O6    . DG  H 6 96  ? 197.307 179.856 231.434 1.00 225.16 ? 11  DG  T O6    1 
ATOM 8909 N N1    . DG  H 6 96  ? 195.526 178.820 232.399 1.00 225.16 ? 11  DG  T N1    1 
ATOM 8910 C C2    . DG  H 6 96  ? 194.952 177.843 233.171 1.00 225.16 ? 11  DG  T C2    1 
ATOM 8911 N N2    . DG  H 6 96  ? 193.622 177.909 233.309 1.00 225.16 ? 11  DG  T N2    1 
ATOM 8912 N N3    . DG  H 6 96  ? 195.628 176.862 233.752 1.00 225.16 ? 11  DG  T N3    1 
ATOM 8913 C C4    . DG  H 6 96  ? 196.955 176.950 233.505 1.00 225.16 ? 11  DG  T C4    1 
ATOM 8914 P P     . DT  H 6 97  ? 196.859 170.767 235.263 1.00 252.11 ? 12  DT  T P     1 
ATOM 8915 O OP1   . DT  H 6 97  ? 196.348 169.888 236.336 1.00 252.11 ? 12  DT  T OP1   1 
ATOM 8916 O OP2   . DT  H 6 97  ? 197.921 170.283 234.353 1.00 252.11 ? 12  DT  T OP2   1 
ATOM 8917 O "O5'" . DT  H 6 97  ? 195.628 171.246 234.364 1.00 252.11 ? 12  DT  T "O5'" 1 
ATOM 8918 C "C5'" . DT  H 6 97  ? 194.448 171.742 234.984 1.00 252.11 ? 12  DT  T "C5'" 1 
ATOM 8919 C "C4'" . DT  H 6 97  ? 193.397 172.103 233.948 1.00 252.11 ? 12  DT  T "C4'" 1 
ATOM 8920 O "O4'" . DT  H 6 97  ? 193.720 173.381 233.343 1.00 252.11 ? 12  DT  T "O4'" 1 
ATOM 8921 C "C3'" . DT  H 6 97  ? 193.250 171.114 232.792 1.00 252.11 ? 12  DT  T "C3'" 1 
ATOM 8922 O "O3'" . DT  H 6 97  ? 191.874 170.900 232.518 1.00 252.11 ? 12  DT  T "O3'" 1 
ATOM 8923 C "C2'" . DT  H 6 97  ? 193.942 171.828 231.632 1.00 252.11 ? 12  DT  T "C2'" 1 
ATOM 8924 C "C1'" . DT  H 6 97  ? 193.616 173.271 231.944 1.00 252.11 ? 12  DT  T "C1'" 1 
ATOM 8925 N N1    . DT  H 6 97  ? 194.546 174.251 231.329 1.00 252.11 ? 12  DT  T N1    1 
ATOM 8926 C C2    . DT  H 6 97  ? 194.043 175.442 230.882 1.00 252.11 ? 12  DT  T C2    1 
ATOM 8927 O O2    . DT  H 6 97  ? 192.862 175.731 230.943 1.00 252.11 ? 12  DT  T O2    1 
ATOM 8928 N N3    . DT  H 6 97  ? 194.964 176.284 230.332 1.00 252.11 ? 12  DT  T N3    1 
ATOM 8929 C C4    . DT  H 6 97  ? 196.322 176.071 230.213 1.00 252.11 ? 12  DT  T C4    1 
ATOM 8930 O O4    . DT  H 6 97  ? 197.067 176.897 229.702 1.00 252.11 ? 12  DT  T O4    1 
ATOM 8931 C C5    . DT  H 6 97  ? 196.794 174.801 230.705 1.00 252.11 ? 12  DT  T C5    1 
ATOM 8932 C C7    . DT  H 6 97  ? 198.250 174.454 230.614 1.00 252.11 ? 12  DT  T C7    1 
ATOM 8933 C C6    . DT  H 6 97  ? 195.893 173.959 231.239 1.00 252.11 ? 12  DT  T C6    1 
ATOM 8934 P P     . DT  H 6 98  ? 191.385 169.531 231.836 1.00 263.51 ? 13  DT  T P     1 
ATOM 8935 O OP1   . DT  H 6 98  ? 190.501 168.848 232.806 1.00 263.51 ? 13  DT  T OP1   1 
ATOM 8936 O OP2   . DT  H 6 98  ? 192.573 168.831 231.301 1.00 263.51 ? 13  DT  T OP2   1 
ATOM 8937 O "O5'" . DT  H 6 98  ? 190.505 170.019 230.596 1.00 263.51 ? 13  DT  T "O5'" 1 
ATOM 8938 C "C5'" . DT  H 6 98  ? 189.231 170.609 230.820 1.00 263.51 ? 13  DT  T "C5'" 1 
ATOM 8939 C "C4'" . DT  H 6 98  ? 188.856 171.565 229.698 1.00 263.51 ? 13  DT  T "C4'" 1 
ATOM 8940 O "O4'" . DT  H 6 98  ? 189.986 172.414 229.368 1.00 263.51 ? 13  DT  T "O4'" 1 
ATOM 8941 C "C3'" . DT  H 6 98  ? 188.437 170.915 228.384 1.00 263.51 ? 13  DT  T "C3'" 1 
ATOM 8942 O "O3'" . DT  H 6 98  ? 187.454 171.727 227.773 1.00 263.51 ? 13  DT  T "O3'" 1 
ATOM 8943 C "C2'" . DT  H 6 98  ? 189.736 170.933 227.582 1.00 263.51 ? 13  DT  T "C2'" 1 
ATOM 8944 C "C1'" . DT  H 6 98  ? 190.288 172.284 227.993 1.00 263.51 ? 13  DT  T "C1'" 1 
ATOM 8945 N N1    . DT  H 6 98  ? 191.755 172.431 227.838 1.00 263.51 ? 13  DT  T N1    1 
ATOM 8946 C C2    . DT  H 6 98  ? 192.252 173.634 227.409 1.00 263.51 ? 13  DT  T C2    1 
ATOM 8947 O O2    . DT  H 6 98  ? 191.542 174.575 227.112 1.00 263.51 ? 13  DT  T O2    1 
ATOM 8948 N N3    . DT  H 6 98  ? 193.612 173.692 227.313 1.00 263.51 ? 13  DT  T N3    1 
ATOM 8949 C C4    . DT  H 6 98  ? 194.512 172.692 227.619 1.00 263.51 ? 13  DT  T C4    1 
ATOM 8950 O O4    . DT  H 6 98  ? 195.721 172.844 227.503 1.00 263.51 ? 13  DT  T O4    1 
ATOM 8951 C C5    . DT  H 6 98  ? 193.928 171.454 228.078 1.00 263.51 ? 13  DT  T C5    1 
ATOM 8952 C C7    . DT  H 6 98  ? 194.807 170.291 228.431 1.00 263.51 ? 13  DT  T C7    1 
ATOM 8953 C C6    . DT  H 6 98  ? 192.589 171.385 228.171 1.00 263.51 ? 13  DT  T C6    1 
ATOM 8954 P P     . DT  H 6 99  ? 186.326 171.088 226.827 1.00 277.76 ? 14  DT  T P     1 
ATOM 8955 O OP1   . DT  H 6 99  ? 185.128 170.849 227.661 1.00 277.76 ? 14  DT  T OP1   1 
ATOM 8956 O OP2   . DT  H 6 99  ? 186.934 169.970 226.072 1.00 277.76 ? 14  DT  T OP2   1 
ATOM 8957 O "O5'" . DT  H 6 99  ? 186.008 172.269 225.800 1.00 277.76 ? 14  DT  T "O5'" 1 
ATOM 8958 C "C5'" . DT  H 6 99  ? 186.922 173.355 225.677 1.00 277.76 ? 14  DT  T "C5'" 1 
ATOM 8959 C "C4'" . DT  H 6 99  ? 187.367 173.529 224.238 1.00 277.76 ? 14  DT  T "C4'" 1 
ATOM 8960 O "O4'" . DT  H 6 99  ? 188.819 173.488 224.167 1.00 277.76 ? 14  DT  T "O4'" 1 
ATOM 8961 C "C3'" . DT  H 6 99  ? 186.885 172.441 223.274 1.00 277.76 ? 14  DT  T "C3'" 1 
ATOM 8962 O "O3'" . DT  H 6 99  ? 186.763 172.984 221.970 1.00 277.76 ? 14  DT  T "O3'" 1 
ATOM 8963 C "C2'" . DT  H 6 99  ? 188.051 171.471 223.323 1.00 277.76 ? 14  DT  T "C2'" 1 
ATOM 8964 C "C1'" . DT  H 6 99  ? 189.189 172.471 223.264 1.00 277.76 ? 14  DT  T "C1'" 1 
ATOM 8965 N N1    . DT  H 6 99  ? 190.518 171.932 223.650 1.00 277.76 ? 14  DT  T N1    1 
ATOM 8966 C C2    . DT  H 6 99  ? 191.620 172.730 223.495 1.00 277.76 ? 14  DT  T C2    1 
ATOM 8967 O O2    . DT  H 6 99  ? 191.562 173.863 223.060 1.00 277.76 ? 14  DT  T O2    1 
ATOM 8968 N N3    . DT  H 6 99  ? 192.801 172.154 223.866 1.00 277.76 ? 14  DT  T N3    1 
ATOM 8969 C C4    . DT  H 6 99  ? 192.984 170.879 224.368 1.00 277.76 ? 14  DT  T C4    1 
ATOM 8970 O O4    . DT  H 6 99  ? 194.086 170.447 224.676 1.00 277.76 ? 14  DT  T O4    1 
ATOM 8971 C C5    . DT  H 6 99  ? 191.784 170.091 224.501 1.00 277.76 ? 14  DT  T C5    1 
ATOM 8972 C C7    . DT  H 6 99  ? 191.856 168.691 225.034 1.00 277.76 ? 14  DT  T C7    1 
ATOM 8973 C C6    . DT  H 6 99  ? 190.622 170.647 224.135 1.00 277.76 ? 14  DT  T C6    1 
ATOM 8974 P P     . DT  H 6 100 ? 185.412 173.701 221.480 1.00 290.93 ? 15  DT  T P     1 
ATOM 8975 O OP1   . DT  H 6 100 ? 184.560 174.043 222.640 1.00 290.93 ? 15  DT  T OP1   1 
ATOM 8976 O OP2   . DT  H 6 100 ? 184.858 172.863 220.397 1.00 290.93 ? 15  DT  T OP2   1 
ATOM 8977 O "O5'" . DT  H 6 100 ? 185.949 175.048 220.804 1.00 290.93 ? 15  DT  T "O5'" 1 
ATOM 8978 C "C5'" . DT  H 6 100 ? 187.281 175.494 221.070 1.00 290.93 ? 15  DT  T "C5'" 1 
ATOM 8979 C "C4'" . DT  H 6 100 ? 188.173 175.308 219.853 1.00 290.93 ? 15  DT  T "C4'" 1 
ATOM 8980 O "O4'" . DT  H 6 100 ? 189.245 174.366 220.158 1.00 290.93 ? 15  DT  T "O4'" 1 
ATOM 8981 C "C3'" . DT  H 6 100 ? 187.470 174.744 218.615 1.00 290.93 ? 15  DT  T "C3'" 1 
ATOM 8982 O "O3'" . DT  H 6 100 ? 187.996 175.353 217.454 1.00 290.93 ? 15  DT  T "O3'" 1 
ATOM 8983 C "C2'" . DT  H 6 100 ? 187.853 173.273 218.676 1.00 290.93 ? 15  DT  T "C2'" 1 
ATOM 8984 C "C1'" . DT  H 6 100 ? 189.293 173.407 219.128 1.00 290.93 ? 15  DT  T "C1'" 1 
ATOM 8985 N N1    . DT  H 6 100 ? 189.897 172.146 219.648 1.00 290.93 ? 15  DT  T N1    1 
ATOM 8986 C C2    . DT  H 6 100 ? 191.260 172.072 219.815 1.00 290.93 ? 15  DT  T C2    1 
ATOM 8987 O O2    . DT  H 6 100 ? 192.014 172.997 219.574 1.00 290.93 ? 15  DT  T O2    1 
ATOM 8988 N N3    . DT  H 6 100 ? 191.714 170.870 220.289 1.00 290.93 ? 15  DT  T N3    1 
ATOM 8989 C C4    . DT  H 6 100 ? 190.960 169.756 220.596 1.00 290.93 ? 15  DT  T C4    1 
ATOM 8990 O O4    . DT  H 6 100 ? 191.461 168.719 221.016 1.00 290.93 ? 15  DT  T O4    1 
ATOM 8991 C C5    . DT  H 6 100 ? 189.539 169.897 220.391 1.00 290.93 ? 15  DT  T C5    1 
ATOM 8992 C C7    . DT  H 6 100 ? 188.617 168.754 220.690 1.00 290.93 ? 15  DT  T C7    1 
ATOM 8993 C C6    . DT  H 6 100 ? 189.084 171.067 219.924 1.00 290.93 ? 15  DT  T C6    1 
ATOM 8994 P P     . DA  H 6 101 ? 187.030 176.140 216.443 1.00 290.86 ? 16  DA  T P     1 
ATOM 8995 O OP1   . DA  H 6 101 ? 186.292 177.155 217.226 1.00 290.86 ? 16  DA  T OP1   1 
ATOM 8996 O OP2   . DA  H 6 101 ? 186.289 175.133 215.654 1.00 290.86 ? 16  DA  T OP2   1 
ATOM 8997 O "O5'" . DA  H 6 101 ? 188.046 176.881 215.458 1.00 290.86 ? 16  DA  T "O5'" 1 
ATOM 8998 C "C5'" . DA  H 6 101 ? 189.240 177.458 215.975 1.00 290.86 ? 16  DA  T "C5'" 1 
ATOM 8999 C "C4'" . DA  H 6 101 ? 190.471 176.744 215.440 1.00 290.86 ? 16  DA  T "C4'" 1 
ATOM 9000 O "O4'" . DA  H 6 101 ? 190.621 175.452 216.092 1.00 290.86 ? 16  DA  T "O4'" 1 
ATOM 9001 C "C3'" . DA  H 6 101 ? 190.456 176.451 213.933 1.00 290.86 ? 16  DA  T "C3'" 1 
ATOM 9002 O "O3'" . DA  H 6 101 ? 191.732 176.734 213.375 1.00 290.86 ? 16  DA  T "O3'" 1 
ATOM 9003 C "C2'" . DA  H 6 101 ? 190.166 174.956 213.889 1.00 290.86 ? 16  DA  T "C2'" 1 
ATOM 9004 C "C1'" . DA  H 6 101 ? 190.943 174.507 215.105 1.00 290.86 ? 16  DA  T "C1'" 1 
ATOM 9005 N N9    . DA  H 6 101 ? 190.590 173.173 215.562 1.00 290.86 ? 16  DA  T N9    1 
ATOM 9006 C C8    . DA  H 6 101 ? 189.342 172.630 215.629 1.00 290.86 ? 16  DA  T C8    1 
ATOM 9007 N N7    . DA  H 6 101 ? 189.326 171.396 216.072 1.00 290.86 ? 16  DA  T N7    1 
ATOM 9008 C C5    . DA  H 6 101 ? 190.661 171.106 216.290 1.00 290.86 ? 16  DA  T C5    1 
ATOM 9009 C C6    . DA  H 6 101 ? 191.320 169.952 216.755 1.00 290.86 ? 16  DA  T C6    1 
ATOM 9010 N N6    . DA  H 6 101 ? 190.681 168.830 217.096 1.00 290.86 ? 16  DA  T N6    1 
ATOM 9011 N N1    . DA  H 6 101 ? 192.666 169.997 216.856 1.00 290.86 ? 16  DA  T N1    1 
ATOM 9012 C C2    . DA  H 6 101 ? 193.304 171.123 216.514 1.00 290.86 ? 16  DA  T C2    1 
ATOM 9013 N N3    . DA  H 6 101 ? 192.793 172.268 216.065 1.00 290.86 ? 16  DA  T N3    1 
ATOM 9014 C C4    . DA  H 6 101 ? 191.455 172.191 215.975 1.00 290.86 ? 16  DA  T C4    1 
ATOM 9015 P P     . DA  H 6 102 ? 191.886 177.063 211.809 1.00 279.08 ? 17  DA  T P     1 
ATOM 9016 O OP1   . DA  H 6 102 ? 191.306 178.403 211.591 1.00 279.08 ? 17  DA  T OP1   1 
ATOM 9017 O OP2   . DA  H 6 102 ? 191.376 175.915 211.028 1.00 279.08 ? 17  DA  T OP2   1 
ATOM 9018 O "O5'" . DA  H 6 102 ? 193.467 177.107 211.583 1.00 279.08 ? 17  DA  T "O5'" 1 
ATOM 9019 C "C5'" . DA  H 6 102 ? 194.344 177.254 212.694 1.00 279.08 ? 17  DA  T "C5'" 1 
ATOM 9020 C "C4'" . DA  H 6 102 ? 195.531 176.302 212.601 1.00 279.08 ? 17  DA  T "C4'" 1 
ATOM 9021 O "O4'" . DA  H 6 102 ? 195.204 175.041 213.235 1.00 279.08 ? 17  DA  T "O4'" 1 
ATOM 9022 C "C3'" . DA  H 6 102 ? 196.009 175.961 211.194 1.00 279.08 ? 17  DA  T "C3'" 1 
ATOM 9023 O "O3'" . DA  H 6 102 ? 197.426 175.904 211.179 1.00 279.08 ? 17  DA  T "O3'" 1 
ATOM 9024 C "C2'" . DA  H 6 102 ? 195.389 174.589 210.926 1.00 279.08 ? 17  DA  T "C2'" 1 
ATOM 9025 C "C1'" . DA  H 6 102 ? 195.343 173.974 212.318 1.00 279.08 ? 17  DA  T "C1'" 1 
ATOM 9026 N N9    . DA  H 6 102 ? 194.208 173.088 212.514 1.00 279.08 ? 17  DA  T N9    1 
ATOM 9027 C C8    . DA  H 6 102 ? 192.892 173.408 212.365 1.00 279.08 ? 17  DA  T C8    1 
ATOM 9028 N N7    . DA  H 6 102 ? 192.073 172.420 212.622 1.00 279.08 ? 17  DA  T N7    1 
ATOM 9029 C C5    . DA  H 6 102 ? 192.911 171.378 212.965 1.00 279.08 ? 17  DA  T C5    1 
ATOM 9030 C C6    . DA  H 6 102 ? 192.660 170.049 213.344 1.00 279.08 ? 17  DA  T C6    1 
ATOM 9031 N N6    . DA  H 6 102 ? 191.431 169.538 213.444 1.00 279.08 ? 17  DA  T N6    1 
ATOM 9032 N N1    . DA  H 6 102 ? 193.723 169.265 213.624 1.00 279.08 ? 17  DA  T N1    1 
ATOM 9033 C C2    . DA  H 6 102 ? 194.954 169.784 213.526 1.00 279.08 ? 17  DA  T C2    1 
ATOM 9034 N N3    . DA  H 6 102 ? 195.314 171.019 213.178 1.00 279.08 ? 17  DA  T N3    1 
ATOM 9035 C C4    . DA  H 6 102 ? 194.234 171.774 212.916 1.00 279.08 ? 17  DA  T C4    1 
ATOM 9036 P P     . DC  H 6 103 ? 198.220 175.673 209.804 1.00 272.18 ? 18  DC  T P     1 
ATOM 9037 O OP1   . DC  H 6 103 ? 199.539 176.327 209.948 1.00 272.18 ? 18  DC  T OP1   1 
ATOM 9038 O OP2   . DC  H 6 103 ? 197.320 176.042 208.690 1.00 272.18 ? 18  DC  T OP2   1 
ATOM 9039 O "O5'" . DC  H 6 103 ? 198.444 174.091 209.753 1.00 272.18 ? 18  DC  T "O5'" 1 
ATOM 9040 C "C5'" . DC  H 6 103 ? 198.959 173.413 210.891 1.00 272.18 ? 18  DC  T "C5'" 1 
ATOM 9041 C "C4'" . DC  H 6 103 ? 199.345 171.983 210.550 1.00 272.18 ? 18  DC  T "C4'" 1 
ATOM 9042 O "O4'" . DC  H 6 103 ? 198.274 171.078 210.918 1.00 272.18 ? 18  DC  T "O4'" 1 
ATOM 9043 C "C3'" . DC  H 6 103 ? 199.646 171.717 209.080 1.00 272.18 ? 18  DC  T "C3'" 1 
ATOM 9044 O "O3'" . DC  H 6 103 ? 200.775 170.865 208.981 1.00 272.18 ? 18  DC  T "O3'" 1 
ATOM 9045 C "C2'" . DC  H 6 103 ? 198.371 171.038 208.575 1.00 272.18 ? 18  DC  T "C2'" 1 
ATOM 9046 C "C1'" . DC  H 6 103 ? 197.896 170.290 209.810 1.00 272.18 ? 18  DC  T "C1'" 1 
ATOM 9047 N N1    . DC  H 6 103 ? 196.422 170.116 209.873 1.00 272.18 ? 18  DC  T N1    1 
ATOM 9048 C C2    . DC  H 6 103 ? 195.884 168.886 210.262 1.00 272.18 ? 18  DC  T C2    1 
ATOM 9049 O O2    . DC  H 6 103 ? 196.647 167.951 210.527 1.00 272.18 ? 18  DC  T O2    1 
ATOM 9050 N N3    . DC  H 6 103 ? 194.537 168.751 210.329 1.00 272.18 ? 18  DC  T N3    1 
ATOM 9051 C C4    . DC  H 6 103 ? 193.749 169.788 210.037 1.00 272.18 ? 18  DC  T C4    1 
ATOM 9052 N N4    . DC  H 6 103 ? 192.428 169.609 210.116 1.00 272.18 ? 18  DC  T N4    1 
ATOM 9053 C C5    . DC  H 6 103 ? 194.281 171.048 209.638 1.00 272.18 ? 18  DC  T C5    1 
ATOM 9054 C C6    . DC  H 6 103 ? 195.608 171.169 209.580 1.00 272.18 ? 18  DC  T C6    1 
ATOM 9055 P P     . DC  H 6 104 ? 201.479 170.590 207.565 1.00 266.16 ? 19  DC  T P     1 
ATOM 9056 O OP1   . DC  H 6 104 ? 202.939 170.586 207.797 1.00 266.16 ? 19  DC  T OP1   1 
ATOM 9057 O OP2   . DC  H 6 104 ? 200.905 171.505 206.554 1.00 266.16 ? 19  DC  T OP2   1 
ATOM 9058 O "O5'" . DC  H 6 104 ? 201.023 169.102 207.215 1.00 266.16 ? 19  DC  T "O5'" 1 
ATOM 9059 C "C5'" . DC  H 6 104 ? 201.171 168.081 208.190 1.00 266.16 ? 19  DC  T "C5'" 1 
ATOM 9060 C "C4'" . DC  H 6 104 ? 200.379 166.851 207.803 1.00 266.16 ? 19  DC  T "C4'" 1 
ATOM 9061 O "O4'" . DC  H 6 104 ? 198.981 167.059 208.107 1.00 266.16 ? 19  DC  T "O4'" 1 
ATOM 9062 C "C3'" . DC  H 6 104 ? 200.449 166.490 206.317 1.00 266.16 ? 19  DC  T "C3'" 1 
ATOM 9063 O "O3'" . DC  H 6 104 ? 200.934 165.169 206.165 1.00 266.16 ? 19  DC  T "O3'" 1 
ATOM 9064 C "C2'" . DC  H 6 104 ? 199.003 166.623 205.825 1.00 266.16 ? 19  DC  T "C2'" 1 
ATOM 9065 C "C1'" . DC  H 6 104 ? 198.209 166.453 207.108 1.00 266.16 ? 19  DC  T "C1'" 1 
ATOM 9066 N N1    . DC  H 6 104 ? 196.883 167.118 207.074 1.00 266.16 ? 19  DC  T N1    1 
ATOM 9067 C C2    . DC  H 6 104 ? 195.742 166.399 207.430 1.00 266.16 ? 19  DC  T C2    1 
ATOM 9068 O O2    . DC  H 6 104 ? 195.857 165.216 207.764 1.00 266.16 ? 19  DC  T O2    1 
ATOM 9069 N N3    . DC  H 6 104 ? 194.538 167.016 207.392 1.00 266.16 ? 19  DC  T N3    1 
ATOM 9070 C C4    . DC  H 6 104 ? 194.457 168.295 207.024 1.00 266.16 ? 19  DC  T C4    1 
ATOM 9071 N N4    . DC  H 6 104 ? 193.250 168.862 207.002 1.00 266.16 ? 19  DC  T N4    1 
ATOM 9072 C C5    . DC  H 6 104 ? 195.610 169.046 206.659 1.00 266.16 ? 19  DC  T C5    1 
ATOM 9073 C C6    . DC  H 6 104 ? 196.792 168.422 206.695 1.00 266.16 ? 19  DC  T C6    1 
ATOM 9074 P P     . DG  H 6 105 ? 201.372 164.637 204.715 1.00 265.43 ? 20  DG  T P     1 
ATOM 9075 O OP1   . DG  H 6 105 ? 202.439 163.630 204.908 1.00 265.43 ? 20  DG  T OP1   1 
ATOM 9076 O OP2   . DG  H 6 105 ? 201.615 165.817 203.857 1.00 265.43 ? 20  DG  T OP2   1 
ATOM 9077 O "O5'" . DG  H 6 105 ? 200.063 163.902 204.175 1.00 265.43 ? 20  DG  T "O5'" 1 
ATOM 9078 C "C5'" . DG  H 6 105 ? 199.437 162.907 204.968 1.00 265.43 ? 20  DG  T "C5'" 1 
ATOM 9079 C "C4'" . DG  H 6 105 ? 198.198 162.374 204.280 1.00 265.43 ? 20  DG  T "C4'" 1 
ATOM 9080 O "O4'" . DG  H 6 105 ? 197.046 163.165 204.665 1.00 265.43 ? 20  DG  T "O4'" 1 
ATOM 9081 C "C3'" . DG  H 6 105 ? 198.247 162.405 202.750 1.00 265.43 ? 20  DG  T "C3'" 1 
ATOM 9082 O "O3'" . DG  H 6 105 ? 197.827 161.152 202.232 1.00 265.43 ? 20  DG  T "O3'" 1 
ATOM 9083 C "C2'" . DG  H 6 105 ? 197.268 163.523 202.384 1.00 265.43 ? 20  DG  T "C2'" 1 
ATOM 9084 C "C1'" . DG  H 6 105 ? 196.273 163.428 203.523 1.00 265.43 ? 20  DG  T "C1'" 1 
ATOM 9085 N N9    . DG  H 6 105 ? 195.513 164.652 203.747 1.00 265.43 ? 20  DG  T N9    1 
ATOM 9086 C C8    . DG  H 6 105 ? 196.009 165.886 204.089 1.00 265.43 ? 20  DG  T C8    1 
ATOM 9087 N N7    . DG  H 6 105 ? 195.085 166.795 204.230 1.00 265.43 ? 20  DG  T N7    1 
ATOM 9088 C C5    . DG  H 6 105 ? 193.902 166.119 203.963 1.00 265.43 ? 20  DG  T C5    1 
ATOM 9089 C C6    . DG  H 6 105 ? 192.567 166.585 203.959 1.00 265.43 ? 20  DG  T C6    1 
ATOM 9090 O O6    . DG  H 6 105 ? 192.151 167.727 204.197 1.00 265.43 ? 20  DG  T O6    1 
ATOM 9091 N N1    . DG  H 6 105 ? 191.668 165.569 203.637 1.00 265.43 ? 20  DG  T N1    1 
ATOM 9092 C C2    . DG  H 6 105 ? 192.021 164.275 203.352 1.00 265.43 ? 20  DG  T C2    1 
ATOM 9093 N N2    . DG  H 6 105 ? 191.020 163.441 203.061 1.00 265.43 ? 20  DG  T N2    1 
ATOM 9094 N N3    . DG  H 6 105 ? 193.267 163.827 203.353 1.00 265.43 ? 20  DG  T N3    1 
ATOM 9095 C C4    . DG  H 6 105 ? 194.151 164.800 203.667 1.00 265.43 ? 20  DG  T C4    1 
ATOM 9096 P P     . DC  H 6 106 ? 198.159 160.746 200.714 1.00 280.30 ? 21  DC  T P     1 
ATOM 9097 O OP1   . DC  H 6 106 ? 198.686 159.363 200.732 1.00 280.30 ? 21  DC  T OP1   1 
ATOM 9098 O OP2   . DC  H 6 106 ? 198.963 161.828 200.105 1.00 280.30 ? 21  DC  T OP2   1 
ATOM 9099 O "O5'" . DC  H 6 106 ? 196.727 160.733 200.007 1.00 280.30 ? 21  DC  T "O5'" 1 
ATOM 9100 C "C5'" . DC  H 6 106 ? 195.711 159.869 200.494 1.00 280.30 ? 21  DC  T "C5'" 1 
ATOM 9101 C "C4'" . DC  H 6 106 ? 194.357 160.213 199.897 1.00 280.30 ? 21  DC  T "C4'" 1 
ATOM 9102 O "O4'" . DC  H 6 106 ? 193.884 161.483 200.421 1.00 280.30 ? 21  DC  T "O4'" 1 
ATOM 9103 C "C3'" . DC  H 6 106 ? 194.317 160.350 198.372 1.00 280.30 ? 21  DC  T "C3'" 1 
ATOM 9104 O "O3'" . DC  H 6 106 ? 193.137 159.738 197.893 1.00 280.30 ? 21  DC  T "O3'" 1 
ATOM 9105 C "C2'" . DC  H 6 106 ? 194.267 161.864 198.173 1.00 280.30 ? 21  DC  T "C2'" 1 
ATOM 9106 C "C1'" . DC  H 6 106 ? 193.396 162.254 199.349 1.00 280.30 ? 21  DC  T "C1'" 1 
ATOM 9107 N N1    . DC  H 6 106 ? 193.460 163.691 199.728 1.00 280.30 ? 21  DC  T N1    1 
ATOM 9108 C C2    . DC  H 6 106 ? 192.277 164.425 199.816 1.00 280.30 ? 21  DC  T C2    1 
ATOM 9109 O O2    . DC  H 6 106 ? 191.210 163.871 199.556 1.00 280.30 ? 21  DC  T O2    1 
ATOM 9110 N N3    . DC  H 6 106 ? 192.333 165.726 200.178 1.00 280.30 ? 21  DC  T N3    1 
ATOM 9111 C C4    . DC  H 6 106 ? 193.511 166.290 200.448 1.00 280.30 ? 21  DC  T C4    1 
ATOM 9112 N N4    . DC  H 6 106 ? 193.519 167.579 200.800 1.00 280.30 ? 21  DC  T N4    1 
ATOM 9113 C C5    . DC  H 6 106 ? 194.732 165.557 200.369 1.00 280.30 ? 21  DC  T C5    1 
ATOM 9114 C C6    . DC  H 6 106 ? 194.660 164.270 200.011 1.00 280.30 ? 21  DC  T C6    1 
ATOM 9115 P P     . DC  H 6 107 ? 193.093 159.052 196.442 1.00 282.21 ? 22  DC  T P     1 
ATOM 9116 O OP1   . DC  H 6 107 ? 193.745 157.730 196.552 1.00 282.21 ? 22  DC  T OP1   1 
ATOM 9117 O OP2   . DC  H 6 107 ? 193.587 160.037 195.456 1.00 282.21 ? 22  DC  T OP2   1 
ATOM 9118 O "O5'" . DC  H 6 107 ? 191.529 158.835 196.193 1.00 282.21 ? 22  DC  T "O5'" 1 
ATOM 9119 C "C5'" . DC  H 6 107 ? 190.586 159.575 196.965 1.00 282.21 ? 22  DC  T "C5'" 1 
ATOM 9120 C "C4'" . DC  H 6 107 ? 189.614 160.322 196.069 1.00 282.21 ? 22  DC  T "C4'" 1 
ATOM 9121 O "O4'" . DC  H 6 107 ? 189.620 161.735 196.413 1.00 282.21 ? 22  DC  T "O4'" 1 
ATOM 9122 C "C3'" . DC  H 6 107 ? 189.941 160.269 194.582 1.00 282.21 ? 22  DC  T "C3'" 1 
ATOM 9123 O "O3'" . DC  H 6 107 ? 188.745 160.383 193.830 1.00 282.21 ? 22  DC  T "O3'" 1 
ATOM 9124 C "C2'" . DC  H 6 107 ? 190.802 161.511 194.417 1.00 282.21 ? 22  DC  T "C2'" 1 
ATOM 9125 C "C1'" . DC  H 6 107 ? 190.023 162.485 195.285 1.00 282.21 ? 22  DC  T "C1'" 1 
ATOM 9126 N N1    . DC  H 6 107 ? 190.812 163.661 195.750 1.00 282.21 ? 22  DC  T N1    1 
ATOM 9127 C C2    . DC  H 6 107 ? 190.147 164.841 196.093 1.00 282.21 ? 22  DC  T C2    1 
ATOM 9128 O O2    . DC  H 6 107 ? 188.914 164.884 196.002 1.00 282.21 ? 22  DC  T O2    1 
ATOM 9129 N N3    . DC  H 6 107 ? 190.871 165.904 196.519 1.00 282.21 ? 22  DC  T N3    1 
ATOM 9130 C C4    . DC  H 6 107 ? 192.200 165.814 196.602 1.00 282.21 ? 22  DC  T C4    1 
ATOM 9131 N N4    . DC  H 6 107 ? 192.875 166.886 197.025 1.00 282.21 ? 22  DC  T N4    1 
ATOM 9132 C C5    . DC  H 6 107 ? 192.894 164.621 196.255 1.00 282.21 ? 22  DC  T C5    1 
ATOM 9133 C C6    . DC  H 6 107 ? 192.168 163.580 195.837 1.00 282.21 ? 22  DC  T C6    1 
ATOM 9134 P P     . DA  H 6 108 ? 187.995 159.072 193.283 1.00 283.45 ? 23  DA  T P     1 
ATOM 9135 O OP1   . DA  H 6 108 ? 187.533 158.282 194.445 1.00 283.45 ? 23  DA  T OP1   1 
ATOM 9136 O OP2   . DA  H 6 108 ? 188.875 158.448 192.272 1.00 283.45 ? 23  DA  T OP2   1 
ATOM 9137 O "O5'" . DA  H 6 108 ? 186.718 159.662 192.525 1.00 283.45 ? 23  DA  T "O5'" 1 
ATOM 9138 C "C5'" . DA  H 6 108 ? 185.915 160.658 193.153 1.00 283.45 ? 23  DA  T "C5'" 1 
ATOM 9139 C "C4'" . DA  H 6 108 ? 185.693 161.835 192.221 1.00 283.45 ? 23  DA  T "C4'" 1 
ATOM 9140 O "O4'" . DA  H 6 108 ? 186.297 163.018 192.787 1.00 283.45 ? 23  DA  T "O4'" 1 
ATOM 9141 C "C3'" . DA  H 6 108 ? 186.324 161.688 190.849 1.00 283.45 ? 23  DA  T "C3'" 1 
ATOM 9142 O "O3'" . DA  H 6 108 ? 185.425 161.022 189.973 1.00 283.45 ? 23  DA  T "O3'" 1 
ATOM 9143 C "C2'" . DA  H 6 108 ? 186.550 163.137 190.422 1.00 283.45 ? 23  DA  T "C2'" 1 
ATOM 9144 C "C1'" . DA  H 6 108 ? 186.770 163.863 191.754 1.00 283.45 ? 23  DA  T "C1'" 1 
ATOM 9145 N N9    . DA  H 6 108 ? 188.169 164.186 192.026 1.00 283.45 ? 23  DA  T N9    1 
ATOM 9146 C C8    . DA  H 6 108 ? 189.253 163.374 191.851 1.00 283.45 ? 23  DA  T C8    1 
ATOM 9147 N N7    . DA  H 6 108 ? 190.392 163.931 192.181 1.00 283.45 ? 23  DA  T N7    1 
ATOM 9148 C C5    . DA  H 6 108 ? 190.030 165.191 192.614 1.00 283.45 ? 23  DA  T C5    1 
ATOM 9149 C C6    . DA  H 6 108 ? 190.779 166.276 193.104 1.00 283.45 ? 23  DA  T C6    1 
ATOM 9150 N N6    . DA  H 6 108 ? 192.108 166.249 193.243 1.00 283.45 ? 23  DA  T N6    1 
ATOM 9151 N N1    . DA  H 6 108 ? 190.109 167.397 193.440 1.00 283.45 ? 23  DA  T N1    1 
ATOM 9152 C C2    . DA  H 6 108 ? 188.778 167.424 193.299 1.00 283.45 ? 23  DA  T C2    1 
ATOM 9153 N N3    . DA  H 6 108 ? 187.967 166.468 192.850 1.00 283.45 ? 23  DA  T N3    1 
ATOM 9154 C C4    . DA  H 6 108 ? 188.662 165.368 192.523 1.00 283.45 ? 23  DA  T C4    1 
ATOM 9155 P P     . DA  H 6 109 ? 182.977 163.105 189.136 1.00 279.51 ? 24  DA  T P     1 
ATOM 9156 O OP1   . DA  H 6 109 ? 182.879 162.477 190.472 1.00 279.51 ? 24  DA  T OP1   1 
ATOM 9157 O OP2   . DA  H 6 109 ? 181.752 163.353 188.344 1.00 279.51 ? 24  DA  T OP2   1 
ATOM 9158 O "O5'" . DA  H 6 109 ? 183.756 164.493 189.276 1.00 279.51 ? 24  DA  T "O5'" 1 
ATOM 9159 C "C5'" . DA  H 6 109 ? 183.473 165.358 190.365 1.00 279.51 ? 24  DA  T "C5'" 1 
ATOM 9160 C "C4'" . DA  H 6 109 ? 183.882 166.787 190.050 1.00 279.51 ? 24  DA  T "C4'" 1 
ATOM 9161 O "O4'" . DA  H 6 109 ? 185.257 167.012 190.456 1.00 279.51 ? 24  DA  T "O4'" 1 
ATOM 9162 C "C3'" . DA  H 6 109 ? 183.810 167.183 188.572 1.00 279.51 ? 24  DA  T "C3'" 1 
ATOM 9163 O "O3'" . DA  H 6 109 ? 183.277 168.487 188.470 1.00 279.51 ? 24  DA  T "O3'" 1 
ATOM 9164 C "C2'" . DA  H 6 109 ? 185.275 167.158 188.143 1.00 279.51 ? 24  DA  T "C2'" 1 
ATOM 9165 C "C1'" . DA  H 6 109 ? 185.939 167.657 189.408 1.00 279.51 ? 24  DA  T "C1'" 1 
ATOM 9166 N N9    . DA  H 6 109 ? 187.352 167.329 189.511 1.00 279.51 ? 24  DA  T N9    1 
ATOM 9167 C C8    . DA  H 6 109 ? 187.950 166.139 189.210 1.00 279.51 ? 24  DA  T C8    1 
ATOM 9168 N N7    . DA  H 6 109 ? 189.245 166.131 189.415 1.00 279.51 ? 24  DA  T N7    1 
ATOM 9169 C C5    . DA  H 6 109 ? 189.511 167.404 189.887 1.00 279.51 ? 24  DA  T C5    1 
ATOM 9170 C C6    . DA  H 6 109 ? 190.699 168.039 190.292 1.00 279.51 ? 24  DA  T C6    1 
ATOM 9171 N N6    . DA  H 6 109 ? 191.892 167.440 190.279 1.00 279.51 ? 24  DA  T N6    1 
ATOM 9172 N N1    . DA  H 6 109 ? 190.614 169.322 190.710 1.00 279.51 ? 24  DA  T N1    1 
ATOM 9173 C C2    . DA  H 6 109 ? 189.419 169.921 190.722 1.00 279.51 ? 24  DA  T C2    1 
ATOM 9174 N N3    . DA  H 6 109 ? 188.235 169.426 190.365 1.00 279.51 ? 24  DA  T N3    1 
ATOM 9175 C C4    . DA  H 6 109 ? 188.354 168.154 189.953 1.00 279.51 ? 24  DA  T C4    1 
ATOM 9176 P P     . DG  H 6 110 ? 182.429 168.930 187.182 1.00 280.77 ? 25  DG  T P     1 
ATOM 9177 O OP1   . DG  H 6 110 ? 181.004 168.646 187.465 1.00 280.77 ? 25  DG  T OP1   1 
ATOM 9178 O OP2   . DG  H 6 110 ? 183.071 168.354 185.980 1.00 280.77 ? 25  DG  T OP2   1 
ATOM 9179 O "O5'" . DG  H 6 110 ? 182.638 170.511 187.135 1.00 280.77 ? 25  DG  T "O5'" 1 
ATOM 9180 C "C5'" . DG  H 6 110 ? 182.979 171.212 188.325 1.00 280.77 ? 25  DG  T "C5'" 1 
ATOM 9181 C "C4'" . DG  H 6 110 ? 184.052 172.252 188.059 1.00 280.77 ? 25  DG  T "C4'" 1 
ATOM 9182 O "O4'" . DG  H 6 110 ? 185.369 171.686 188.311 1.00 280.77 ? 25  DG  T "O4'" 1 
ATOM 9183 C "C3'" . DG  H 6 110 ? 184.097 172.793 186.628 1.00 280.77 ? 25  DG  T "C3'" 1 
ATOM 9184 O "O3'" . DG  H 6 110 ? 184.325 174.188 186.660 1.00 280.77 ? 25  DG  T "O3'" 1 
ATOM 9185 C "C2'" . DG  H 6 110 ? 185.291 172.055 186.030 1.00 280.77 ? 25  DG  T "C2'" 1 
ATOM 9186 C "C1'" . DG  H 6 110 ? 186.209 172.016 187.232 1.00 280.77 ? 25  DG  T "C1'" 1 
ATOM 9187 N N9    . DG  H 6 110 ? 187.268 171.020 187.136 1.00 280.77 ? 25  DG  T N9    1 
ATOM 9188 C C8    . DG  H 6 110 ? 187.154 169.730 186.686 1.00 280.77 ? 25  DG  T C8    1 
ATOM 9189 N N7    . DG  H 6 110 ? 188.277 169.069 186.718 1.00 280.77 ? 25  DG  T N7    1 
ATOM 9190 C C5    . DG  H 6 110 ? 189.194 169.981 187.221 1.00 280.77 ? 25  DG  T C5    1 
ATOM 9191 C C6    . DG  H 6 110 ? 190.576 169.837 187.478 1.00 280.77 ? 25  DG  T C6    1 
ATOM 9192 O O6    . DG  H 6 110 ? 191.284 168.837 187.308 1.00 280.77 ? 25  DG  T O6    1 
ATOM 9193 N N1    . DG  H 6 110 ? 191.132 171.007 187.990 1.00 280.77 ? 25  DG  T N1    1 
ATOM 9194 C C2    . DG  H 6 110 ? 190.437 172.169 188.219 1.00 280.77 ? 25  DG  T C2    1 
ATOM 9195 N N2    . DG  H 6 110 ? 191.141 173.197 188.714 1.00 280.77 ? 25  DG  T N2    1 
ATOM 9196 N N3    . DG  H 6 110 ? 189.141 172.318 187.979 1.00 280.77 ? 25  DG  T N3    1 
ATOM 9197 C C4    . DG  H 6 110 ? 188.587 171.186 187.484 1.00 280.77 ? 25  DG  T C4    1 
ATOM 9198 P P     . DG  H 6 111 ? 183.719 175.137 185.515 1.00 294.96 ? 26  DG  T P     1 
ATOM 9199 O OP1   . DG  H 6 111 ? 182.466 175.721 186.039 1.00 294.96 ? 26  DG  T OP1   1 
ATOM 9200 O OP2   . DG  H 6 111 ? 183.705 174.372 184.248 1.00 294.96 ? 26  DG  T OP2   1 
ATOM 9201 O "O5'" . DG  H 6 111 ? 184.810 176.296 185.372 1.00 294.96 ? 26  DG  T "O5'" 1 
ATOM 9202 C "C5'" . DG  H 6 111 ? 185.219 177.029 186.519 1.00 294.96 ? 26  DG  T "C5'" 1 
ATOM 9203 C "C4'" . DG  H 6 111 ? 186.669 177.472 186.398 1.00 294.96 ? 26  DG  T "C4'" 1 
ATOM 9204 O "O4'" . DG  H 6 111 ? 187.543 176.319 186.487 1.00 294.96 ? 26  DG  T "O4'" 1 
ATOM 9205 C "C3'" . DG  H 6 111 ? 187.030 178.184 185.097 1.00 294.96 ? 26  DG  T "C3'" 1 
ATOM 9206 O "O3'" . DG  H 6 111 ? 187.862 179.296 185.381 1.00 294.96 ? 26  DG  T "O3'" 1 
ATOM 9207 C "C2'" . DG  H 6 111 ? 187.773 177.115 184.298 1.00 294.96 ? 26  DG  T "C2'" 1 
ATOM 9208 C "C1'" . DG  H 6 111 ? 188.432 176.294 185.393 1.00 294.96 ? 26  DG  T "C1'" 1 
ATOM 9209 N N9    . DG  H 6 111 ? 188.638 174.899 185.031 1.00 294.96 ? 26  DG  T N9    1 
ATOM 9210 C C8    . DG  H 6 111 ? 187.701 174.035 184.530 1.00 294.96 ? 26  DG  T C8    1 
ATOM 9211 N N7    . DG  H 6 111 ? 188.157 172.835 184.318 1.00 294.96 ? 26  DG  T N7    1 
ATOM 9212 C C5    . DG  H 6 111 ? 189.485 172.903 184.708 1.00 294.96 ? 26  DG  T C5    1 
ATOM 9213 C C6    . DG  H 6 111 ? 190.487 171.906 184.704 1.00 294.96 ? 26  DG  T C6    1 
ATOM 9214 O O6    . DG  H 6 111 ? 190.391 170.726 184.341 1.00 294.96 ? 26  DG  T O6    1 
ATOM 9215 N N1    . DG  H 6 111 ? 191.700 172.393 185.181 1.00 294.96 ? 26  DG  T N1    1 
ATOM 9216 C C2    . DG  H 6 111 ? 191.915 173.680 185.607 1.00 294.96 ? 26  DG  T C2    1 
ATOM 9217 N N2    . DG  H 6 111 ? 193.153 173.962 186.034 1.00 294.96 ? 26  DG  T N2    1 
ATOM 9218 N N3    . DG  H 6 111 ? 190.985 174.626 185.618 1.00 294.96 ? 26  DG  T N3    1 
ATOM 9219 C C4    . DG  H 6 111 ? 189.798 174.167 185.156 1.00 294.96 ? 26  DG  T C4    1 
ATOM 9220 P P     . DG  H 6 112 ? 188.069 180.461 184.295 1.00 319.78 ? 27  DG  T P     1 
ATOM 9221 O OP1   . DG  H 6 112 ? 187.873 181.761 184.970 1.00 319.78 ? 27  DG  T OP1   1 
ATOM 9222 O OP2   . DG  H 6 112 ? 187.267 180.134 183.095 1.00 319.78 ? 27  DG  T OP2   1 
ATOM 9223 O "O5'" . DG  H 6 112 ? 189.607 180.328 183.910 1.00 319.78 ? 27  DG  T "O5'" 1 
ATOM 9224 C "C5'" . DG  H 6 112 ? 190.520 179.789 184.853 1.00 319.78 ? 27  DG  T "C5'" 1 
ATOM 9225 C "C4'" . DG  H 6 112 ? 191.695 179.134 184.154 1.00 319.78 ? 27  DG  T "C4'" 1 
ATOM 9226 O "O4'" . DG  H 6 112 ? 191.417 177.725 183.927 1.00 319.78 ? 27  DG  T "O4'" 1 
ATOM 9227 C "C3'" . DG  H 6 112 ? 192.039 179.713 182.774 1.00 319.78 ? 27  DG  T "C3'" 1 
ATOM 9228 O "O3'" . DG  H 6 112 ? 193.447 179.783 182.634 1.00 319.78 ? 27  DG  T "O3'" 1 
ATOM 9229 C "C2'" . DG  H 6 112 ? 191.457 178.667 181.829 1.00 319.78 ? 27  DG  T "C2'" 1 
ATOM 9230 C "C1'" . DG  H 6 112 ? 191.805 177.424 182.613 1.00 319.78 ? 27  DG  T "C1'" 1 
ATOM 9231 N N9    . DG  H 6 112 ? 191.147 176.204 182.164 1.00 319.78 ? 27  DG  T N9    1 
ATOM 9232 C C8    . DG  H 6 112 ? 189.852 176.047 181.738 1.00 319.78 ? 27  DG  T C8    1 
ATOM 9233 N N7    . DG  H 6 112 ? 189.564 174.819 181.398 1.00 319.78 ? 27  DG  T N7    1 
ATOM 9234 C C5    . DG  H 6 112 ? 190.750 174.125 181.606 1.00 319.78 ? 27  DG  T C5    1 
ATOM 9235 C C6    . DG  H 6 112 ? 191.061 172.758 181.412 1.00 319.78 ? 27  DG  T C6    1 
ATOM 9236 O O6    . DG  H 6 112 ? 190.325 171.849 181.001 1.00 319.78 ? 27  DG  T O6    1 
ATOM 9237 N N1    . DG  H 6 112 ? 192.384 172.481 181.749 1.00 319.78 ? 27  DG  T N1    1 
ATOM 9238 C C2    . DG  H 6 112 ? 193.283 173.409 182.214 1.00 319.78 ? 27  DG  T C2    1 
ATOM 9239 N N2    . DG  H 6 112 ? 194.513 172.965 182.486 1.00 319.78 ? 27  DG  T N2    1 
ATOM 9240 N N3    . DG  H 6 112 ? 193.003 174.684 182.397 1.00 319.78 ? 27  DG  T N3    1 
ATOM 9241 C C4    . DG  H 6 112 ? 191.726 174.969 182.077 1.00 319.78 ? 27  DG  T C4    1 
ATOM 9242 P P     . DG  H 6 113 ? 194.210 181.189 182.760 1.00 397.05 ? 28  DG  T P     1 
ATOM 9243 O OP1   . DG  H 6 113 ? 194.707 181.301 184.150 1.00 397.05 ? 28  DG  T OP1   1 
ATOM 9244 O OP2   . DG  H 6 113 ? 193.316 182.228 182.207 1.00 397.05 ? 28  DG  T OP2   1 
ATOM 9245 O "O5'" . DG  H 6 113 ? 195.458 181.033 181.772 1.00 397.05 ? 28  DG  T "O5'" 1 
ATOM 9246 C "C5'" . DG  H 6 113 ? 196.787 181.169 182.267 1.00 397.05 ? 28  DG  T "C5'" 1 
ATOM 9247 C "C4'" . DG  H 6 113 ? 197.775 180.377 181.421 1.00 397.05 ? 28  DG  T "C4'" 1 
ATOM 9248 O "O4'" . DG  H 6 113 ? 197.317 179.009 181.289 1.00 397.05 ? 28  DG  T "O4'" 1 
ATOM 9249 C "C3'" . DG  H 6 113 ? 197.986 180.892 179.999 1.00 397.05 ? 28  DG  T "C3'" 1 
ATOM 9250 O "O3'" . DG  H 6 113 ? 199.353 180.752 179.632 1.00 397.05 ? 28  DG  T "O3'" 1 
ATOM 9251 C "C2'" . DG  H 6 113 ? 197.087 179.991 179.160 1.00 397.05 ? 28  DG  T "C2'" 1 
ATOM 9252 C "C1'" . DG  H 6 113 ? 197.149 178.677 179.925 1.00 397.05 ? 28  DG  T "C1'" 1 
ATOM 9253 N N9    . DG  H 6 113 ? 195.933 177.887 179.805 1.00 397.05 ? 28  DG  T N9    1 
ATOM 9254 C C8    . DG  H 6 113 ? 194.646 178.331 179.972 1.00 397.05 ? 28  DG  T C8    1 
ATOM 9255 N N7    . DG  H 6 113 ? 193.753 177.399 179.807 1.00 397.05 ? 28  DG  T N7    1 
ATOM 9256 C C5    . DG  H 6 113 ? 194.492 176.264 179.528 1.00 397.05 ? 28  DG  T C5    1 
ATOM 9257 C C6    . DG  H 6 113 ? 194.062 174.948 179.258 1.00 397.05 ? 28  DG  T C6    1 
ATOM 9258 O O6    . DG  H 6 113 ? 192.904 174.516 179.221 1.00 397.05 ? 28  DG  T O6    1 
ATOM 9259 N N1    . DG  H 6 113 ? 195.134 174.095 179.016 1.00 397.05 ? 28  DG  T N1    1 
ATOM 9260 C C2    . DG  H 6 113 ? 196.454 174.472 179.030 1.00 397.05 ? 28  DG  T C2    1 
ATOM 9261 N N2    . DG  H 6 113 ? 197.350 173.508 178.773 1.00 397.05 ? 28  DG  T N2    1 
ATOM 9262 N N3    . DG  H 6 113 ? 196.872 175.707 179.280 1.00 397.05 ? 28  DG  T N3    1 
ATOM 9263 C C4    . DG  H 6 113 ? 195.838 176.547 179.518 1.00 397.05 ? 28  DG  T C4    1 
ATOM 9264 P P     . DA  H 6 114 ? 199.885 181.361 178.243 1.00 453.38 ? 29  DA  T P     1 
ATOM 9265 O OP1   . DA  H 6 114 ? 201.314 181.699 178.421 1.00 453.38 ? 29  DA  T OP1   1 
ATOM 9266 O OP2   . DA  H 6 114 ? 198.929 182.402 177.805 1.00 453.38 ? 29  DA  T OP2   1 
ATOM 9267 O "O5'" . DA  H 6 114 ? 199.777 180.137 177.223 1.00 453.38 ? 29  DA  T "O5'" 1 
ATOM 9268 C "C5'" . DA  H 6 114 ? 200.391 178.902 177.541 1.00 453.38 ? 29  DA  T "C5'" 1 
ATOM 9269 C "C4'" . DA  H 6 114 ? 199.831 177.786 176.683 1.00 453.38 ? 29  DA  T "C4'" 1 
ATOM 9270 O "O4'" . DA  H 6 114 ? 198.466 177.526 177.057 1.00 453.38 ? 29  DA  T "O4'" 1 
ATOM 9271 C "C3'" . DA  H 6 114 ? 199.801 178.076 175.180 1.00 453.38 ? 29  DA  T "C3'" 1 
ATOM 9272 O "O3'" . DA  H 6 114 ? 200.815 177.313 174.529 1.00 453.38 ? 29  DA  T "O3'" 1 
ATOM 9273 C "C2'" . DA  H 6 114 ? 198.385 177.660 174.734 1.00 453.38 ? 29  DA  T "C2'" 1 
ATOM 9274 C "C1'" . DA  H 6 114 ? 197.825 176.948 175.957 1.00 453.38 ? 29  DA  T "C1'" 1 
ATOM 9275 N N9    . DA  H 6 114 ? 196.381 177.103 176.123 1.00 453.38 ? 29  DA  T N9    1 
ATOM 9276 C C8    . DA  H 6 114 ? 195.702 178.249 176.431 1.00 453.38 ? 29  DA  T C8    1 
ATOM 9277 N N7    . DA  H 6 114 ? 194.401 178.085 176.517 1.00 453.38 ? 29  DA  T N7    1 
ATOM 9278 C C5    . DA  H 6 114 ? 194.220 176.739 176.253 1.00 453.38 ? 29  DA  T C5    1 
ATOM 9279 C C6    . DA  H 6 114 ? 193.069 175.924 176.195 1.00 453.38 ? 29  DA  T C6    1 
ATOM 9280 N N6    . DA  H 6 114 ? 191.831 176.382 176.408 1.00 453.38 ? 29  DA  T N6    1 
ATOM 9281 N N1    . DA  H 6 114 ? 193.242 174.615 175.909 1.00 453.38 ? 29  DA  T N1    1 
ATOM 9282 C C2    . DA  H 6 114 ? 194.482 174.158 175.699 1.00 453.38 ? 29  DA  T C2    1 
ATOM 9283 N N3    . DA  H 6 114 ? 195.633 174.824 175.726 1.00 453.38 ? 29  DA  T N3    1 
ATOM 9284 C C4    . DA  H 6 114 ? 195.431 176.119 176.012 1.00 453.38 ? 29  DA  T C4    1 
ATOM 9285 P P     . DT  H 6 115 ? 201.042 177.415 172.941 1.00 536.72 ? 30  DT  T P     1 
ATOM 9286 O OP1   . DT  H 6 115 ? 202.472 177.134 172.692 1.00 536.72 ? 30  DT  T OP1   1 
ATOM 9287 O OP2   . DT  H 6 115 ? 200.456 178.677 172.436 1.00 536.72 ? 30  DT  T OP2   1 
ATOM 9288 O "O5'" . DT  H 6 115 ? 200.190 176.192 172.367 1.00 536.72 ? 30  DT  T "O5'" 1 
ATOM 9289 C "C5'" . DT  H 6 115 ? 200.319 174.907 172.964 1.00 536.72 ? 30  DT  T "C5'" 1 
ATOM 9290 C "C4'" . DT  H 6 115 ? 199.305 173.940 172.384 1.00 536.72 ? 30  DT  T "C4'" 1 
ATOM 9291 O "O4'" . DT  H 6 115 ? 197.991 174.234 172.926 1.00 536.72 ? 30  DT  T "O4'" 1 
ATOM 9292 C "C3'" . DT  H 6 115 ? 199.168 174.001 170.858 1.00 536.72 ? 30  DT  T "C3'" 1 
ATOM 9293 O "O3'" . DT  H 6 115 ? 199.409 172.723 170.281 1.00 536.72 ? 30  DT  T "O3'" 1 
ATOM 9294 C "C2'" . DT  H 6 115 ? 197.727 174.457 170.632 1.00 536.72 ? 30  DT  T "C2'" 1 
ATOM 9295 C "C1'" . DT  H 6 115 ? 197.036 174.042 171.918 1.00 536.72 ? 30  DT  T "C1'" 1 
ATOM 9296 N N1    . DT  H 6 115 ? 195.827 174.869 172.229 1.00 536.72 ? 30  DT  T N1    1 
ATOM 9297 C C2    . DT  H 6 115 ? 194.586 174.273 172.256 1.00 536.72 ? 30  DT  T C2    1 
ATOM 9298 O O2    . DT  H 6 115 ? 194.410 173.086 172.051 1.00 536.72 ? 30  DT  T O2    1 
ATOM 9299 N N3    . DT  H 6 115 ? 193.551 175.121 172.544 1.00 536.72 ? 30  DT  T N3    1 
ATOM 9300 C C4    . DT  H 6 115 ? 193.627 176.478 172.795 1.00 536.72 ? 30  DT  T C4    1 
ATOM 9301 O O4    . DT  H 6 115 ? 192.637 177.158 173.043 1.00 536.72 ? 30  DT  T O4    1 
ATOM 9302 C C5    . DT  H 6 115 ? 194.954 177.040 172.744 1.00 536.72 ? 30  DT  T C5    1 
ATOM 9303 C C7    . DT  H 6 115 ? 195.159 178.503 172.994 1.00 536.72 ? 30  DT  T C7    1 
ATOM 9304 C C6    . DT  H 6 115 ? 195.977 176.219 172.470 1.00 536.72 ? 30  DT  T C6    1 
ATOM 9305 P P     . DT  H 6 116 ? 199.477 172.556 168.681 1.00 664.51 ? 31  DT  T P     1 
ATOM 9306 O OP1   . DT  H 6 116 ? 200.405 171.440 168.397 1.00 664.51 ? 31  DT  T OP1   1 
ATOM 9307 O OP2   . DT  H 6 116 ? 199.736 173.886 168.084 1.00 664.51 ? 31  DT  T OP2   1 
ATOM 9308 O "O5'" . DT  H 6 116 ? 197.995 172.104 168.275 1.00 664.51 ? 31  DT  T "O5'" 1 
ATOM 9309 C "C5'" . DT  H 6 116 ? 197.520 170.822 168.668 1.00 664.51 ? 31  DT  T "C5'" 1 
ATOM 9310 C "C4'" . DT  H 6 116 ? 196.032 170.667 168.392 1.00 664.51 ? 31  DT  T "C4'" 1 
ATOM 9311 O "O4'" . DT  H 6 116 ? 195.288 171.754 169.005 1.00 664.51 ? 31  DT  T "O4'" 1 
ATOM 9312 C "C3'" . DT  H 6 116 ? 195.622 170.663 166.913 1.00 664.51 ? 31  DT  T "C3'" 1 
ATOM 9313 O "O3'" . DT  H 6 116 ? 194.645 169.649 166.708 1.00 664.51 ? 31  DT  T "O3'" 1 
ATOM 9314 C "C2'" . DT  H 6 116 ? 195.012 172.055 166.733 1.00 664.51 ? 31  DT  T "C2'" 1 
ATOM 9315 C "C1'" . DT  H 6 116 ? 194.333 172.205 168.077 1.00 664.51 ? 31  DT  T "C1'" 1 
ATOM 9316 N N1    . DT  H 6 116 ? 193.915 173.592 168.435 1.00 664.51 ? 31  DT  T N1    1 
ATOM 9317 C C2    . DT  H 6 116 ? 192.587 173.835 168.666 1.00 664.51 ? 31  DT  T C2    1 
ATOM 9318 O O2    . DT  H 6 116 ? 191.727 172.977 168.569 1.00 664.51 ? 31  DT  T O2    1 
ATOM 9319 N N3    . DT  H 6 116 ? 192.291 175.121 169.006 1.00 664.51 ? 31  DT  T N3    1 
ATOM 9320 C C4    . DT  H 6 116 ? 193.167 176.176 169.141 1.00 664.51 ? 31  DT  T C4    1 
ATOM 9321 O O4    . DT  H 6 116 ? 192.792 177.301 169.451 1.00 664.51 ? 31  DT  T O4    1 
ATOM 9322 C C5    . DT  H 6 116 ? 194.549 175.861 168.894 1.00 664.51 ? 31  DT  T C5    1 
ATOM 9323 C C7    . DT  H 6 116 ? 195.590 176.935 169.005 1.00 664.51 ? 31  DT  T C7    1 
ATOM 9324 C C6    . DT  H 6 116 ? 194.858 174.594 168.555 1.00 664.51 ? 31  DT  T C6    1 
ATOM 9325 P P     . DA  H 6 117 ? 194.559 168.850 165.317 1.00 852.16 ? 32  DA  T P     1 
ATOM 9326 O OP1   . DA  H 6 117 ? 195.564 167.764 165.354 1.00 852.16 ? 32  DA  T OP1   1 
ATOM 9327 O OP2   . DA  H 6 117 ? 194.589 169.843 164.220 1.00 852.16 ? 32  DA  T OP2   1 
ATOM 9328 O "O5'" . DA  H 6 117 ? 193.096 168.200 165.354 1.00 852.16 ? 32  DA  T "O5'" 1 
ATOM 9329 C "C5'" . DA  H 6 117 ? 192.649 167.376 164.286 1.00 852.16 ? 32  DA  T "C5'" 1 
ATOM 9330 C "C4'" . DA  H 6 117 ? 191.149 167.512 164.098 1.00 852.16 ? 32  DA  T "C4'" 1 
ATOM 9331 O "O4'" . DA  H 6 117 ? 190.660 168.600 164.930 1.00 852.16 ? 32  DA  T "O4'" 1 
ATOM 9332 C "C3'" . DA  H 6 117 ? 190.713 167.854 162.678 1.00 852.16 ? 32  DA  T "C3'" 1 
ATOM 9333 O "O3'" . DA  H 6 117 ? 189.426 167.311 162.408 1.00 852.16 ? 32  DA  T "O3'" 1 
ATOM 9334 C "C2'" . DA  H 6 117 ? 190.675 169.373 162.712 1.00 852.16 ? 32  DA  T "C2'" 1 
ATOM 9335 C "C1'" . DA  H 6 117 ? 190.140 169.630 164.114 1.00 852.16 ? 32  DA  T "C1'" 1 
ATOM 9336 N N9    . DA  H 6 117 ? 190.570 170.913 164.646 1.00 852.16 ? 32  DA  T N9    1 
ATOM 9337 C C8    . DA  H 6 117 ? 191.857 171.345 164.791 1.00 852.16 ? 32  DA  T C8    1 
ATOM 9338 N N7    . DA  H 6 117 ? 191.956 172.553 165.284 1.00 852.16 ? 32  DA  T N7    1 
ATOM 9339 C C5    . DA  H 6 117 ? 190.644 172.944 165.469 1.00 852.16 ? 32  DA  T C5    1 
ATOM 9340 C C6    . DA  H 6 117 ? 190.074 174.124 165.962 1.00 852.16 ? 32  DA  T C6    1 
ATOM 9341 N N6    . DA  H 6 117 ? 190.800 175.160 166.373 1.00 852.16 ? 32  DA  T N6    1 
ATOM 9342 N N1    . DA  H 6 117 ? 188.727 174.202 166.013 1.00 852.16 ? 32  DA  T N1    1 
ATOM 9343 C C2    . DA  H 6 117 ? 187.999 173.155 165.608 1.00 852.16 ? 32  DA  T C2    1 
ATOM 9344 N N3    . DA  H 6 117 ? 188.426 171.988 165.121 1.00 852.16 ? 32  DA  T N3    1 
ATOM 9345 C C4    . DA  H 6 117 ? 189.772 171.948 165.077 1.00 852.16 ? 32  DA  T C4    1 
ATOM 9346 P P     . DC  H 6 118 ? 188.810 167.391 160.923 1.00 946.34 ? 33  DC  T P     1 
ATOM 9347 O OP1   . DC  H 6 118 ? 187.846 166.278 160.777 1.00 946.34 ? 33  DC  T OP1   1 
ATOM 9348 O OP2   . DC  H 6 118 ? 189.941 167.516 159.977 1.00 946.34 ? 33  DC  T OP2   1 
ATOM 9349 O "O5'" . DC  H 6 118 ? 188.006 168.776 160.907 1.00 946.34 ? 33  DC  T "O5'" 1 
ATOM 9350 C "C5'" . DC  H 6 118 ? 187.064 169.060 161.932 1.00 946.34 ? 33  DC  T "C5'" 1 
ATOM 9351 C "C4'" . DC  H 6 118 ? 186.474 170.451 161.768 1.00 946.34 ? 33  DC  T "C4'" 1 
ATOM 9352 O "O4'" . DC  H 6 118 ? 187.310 171.440 162.429 1.00 946.34 ? 33  DC  T "O4'" 1 
ATOM 9353 C "C3'" . DC  H 6 118 ? 186.312 170.941 160.323 1.00 946.34 ? 33  DC  T "C3'" 1 
ATOM 9354 O "O3'" . DC  H 6 118 ? 185.045 171.551 160.192 1.00 946.34 ? 33  DC  T "O3'" 1 
ATOM 9355 C "C2'" . DC  H 6 118 ? 187.431 171.976 160.196 1.00 946.34 ? 33  DC  T "C2'" 1 
ATOM 9356 C "C1'" . DC  H 6 118 ? 187.393 172.562 161.589 1.00 946.34 ? 33  DC  T "C1'" 1 
ATOM 9357 N N1    . DC  H 6 118 ? 188.589 173.375 161.957 1.00 946.34 ? 33  DC  T N1    1 
ATOM 9358 C C2    . DC  H 6 118 ? 188.402 174.614 162.576 1.00 946.34 ? 33  DC  T C2    1 
ATOM 9359 O O2    . DC  H 6 118 ? 187.252 175.003 162.806 1.00 946.34 ? 33  DC  T O2    1 
ATOM 9360 N N3    . DC  H 6 118 ? 189.485 175.354 162.914 1.00 946.34 ? 33  DC  T N3    1 
ATOM 9361 C C4    . DC  H 6 118 ? 190.710 174.896 162.653 1.00 946.34 ? 33  DC  T C4    1 
ATOM 9362 N N4    . DC  H 6 118 ? 191.749 175.661 163.003 1.00 946.34 ? 33  DC  T N4    1 
ATOM 9363 C C5    . DC  H 6 118 ? 190.924 173.634 162.018 1.00 946.34 ? 33  DC  T C5    1 
ATOM 9364 C C6    . DC  H 6 118 ? 189.844 172.914 161.690 1.00 946.34 ? 33  DC  T C6    1 
ATOM 9365 P P     . DT  H 6 119 ? 184.314 171.665 158.767 1.00 999.99 ? 34  DT  T P     1 
ATOM 9366 O OP1   . DT  H 6 119 ? 183.681 170.357 158.489 1.00 999.99 ? 34  DT  T OP1   1 
ATOM 9367 O OP2   . DT  H 6 119 ? 185.247 172.252 157.779 1.00 999.99 ? 34  DT  T OP2   1 
ATOM 9368 O "O5'" . DT  H 6 119 ? 183.168 172.741 159.046 1.00 999.99 ? 34  DT  T "O5'" 1 
ATOM 9369 C "C5'" . DT  H 6 119 ? 183.261 173.586 160.194 1.00 999.99 ? 34  DT  T "C5'" 1 
ATOM 9370 C "C4'" . DT  H 6 119 ? 183.488 175.028 159.786 1.00 999.99 ? 34  DT  T "C4'" 1 
ATOM 9371 O "O4'" . DT  H 6 119 ? 184.847 175.431 160.113 1.00 999.99 ? 34  DT  T "O4'" 1 
ATOM 9372 C "C3'" . DT  H 6 119 ? 183.313 175.304 158.287 1.00 999.99 ? 34  DT  T "C3'" 1 
ATOM 9373 O "O3'" . DT  H 6 119 ? 182.476 176.433 158.092 1.00 999.99 ? 34  DT  T "O3'" 1 
ATOM 9374 C "C2'" . DT  H 6 119 ? 184.739 175.578 157.812 1.00 999.99 ? 34  DT  T "C2'" 1 
ATOM 9375 C "C1'" . DT  H 6 119 ? 185.339 176.208 159.053 1.00 999.99 ? 34  DT  T "C1'" 1 
ATOM 9376 N N1    . DT  H 6 119 ? 186.834 176.200 159.073 1.00 999.99 ? 34  DT  T N1    1 
ATOM 9377 C C2    . DT  H 6 119 ? 187.501 177.255 159.651 1.00 999.99 ? 34  DT  T C2    1 
ATOM 9378 O O2    . DT  H 6 119 ? 186.934 178.200 160.170 1.00 999.99 ? 34  DT  T O2    1 
ATOM 9379 N N3    . DT  H 6 119 ? 188.866 177.161 159.608 1.00 999.99 ? 34  DT  T N3    1 
ATOM 9380 C C4    . DT  H 6 119 ? 189.618 176.145 159.051 1.00 999.99 ? 34  DT  T C4    1 
ATOM 9381 O O4    . DT  H 6 119 ? 190.845 176.154 159.063 1.00 999.99 ? 34  DT  T O4    1 
ATOM 9382 C C5    . DT  H 6 119 ? 188.858 175.073 158.453 1.00 999.99 ? 34  DT  T C5    1 
ATOM 9383 C C7    . DT  H 6 119 ? 189.565 173.914 157.815 1.00 999.99 ? 34  DT  T C7    1 
ATOM 9384 C C6    . DT  H 6 119 ? 187.518 175.154 158.487 1.00 999.99 ? 34  DT  T C6    1 
ATOM 9385 P P     . DC  H 6 120 ? 181.467 176.482 156.842 1.00 999.99 ? 35  DC  T P     1 
ATOM 9386 O OP1   . DC  H 6 120 ? 180.199 175.845 157.263 1.00 999.99 ? 35  DC  T OP1   1 
ATOM 9387 O OP2   . DC  H 6 120 ? 182.190 175.970 155.658 1.00 999.99 ? 35  DC  T OP2   1 
ATOM 9388 O "O5'" . DC  H 6 120 ? 181.212 178.043 156.618 1.00 999.99 ? 35  DC  T "O5'" 1 
ATOM 9389 C "C5'" . DC  H 6 120 ? 180.799 178.858 157.708 1.00 999.99 ? 35  DC  T "C5'" 1 
ATOM 9390 C "C4'" . DC  H 6 120 ? 181.575 180.166 157.736 1.00 999.99 ? 35  DC  T "C4'" 1 
ATOM 9391 O "O4'" . DC  H 6 120 ? 183.000 179.892 157.807 1.00 999.99 ? 35  DC  T "O4'" 1 
ATOM 9392 C "C3'" . DC  H 6 120 ? 181.378 181.073 156.519 1.00 999.99 ? 35  DC  T "C3'" 1 
ATOM 9393 O "O3'" . DC  H 6 120 ? 181.285 182.427 156.944 1.00 999.99 ? 35  DC  T "O3'" 1 
ATOM 9394 C "C2'" . DC  H 6 120 ? 182.645 180.829 155.701 1.00 999.99 ? 35  DC  T "C2'" 1 
ATOM 9395 C "C1'" . DC  H 6 120 ? 183.671 180.616 156.801 1.00 999.99 ? 35  DC  T "C1'" 1 
ATOM 9396 N N1    . DC  H 6 120 ? 184.861 179.830 156.371 1.00 999.99 ? 35  DC  T N1    1 
ATOM 9397 C C2    . DC  H 6 120 ? 186.144 180.321 156.632 1.00 999.99 ? 35  DC  T C2    1 
ATOM 9398 O O2    . DC  H 6 120 ? 186.265 181.407 157.210 1.00 999.99 ? 35  DC  T O2    1 
ATOM 9399 N N3    . DC  H 6 120 ? 187.219 179.592 156.239 1.00 999.99 ? 35  DC  T N3    1 
ATOM 9400 C C4    . DC  H 6 120 ? 187.040 178.425 155.616 1.00 999.99 ? 35  DC  T C4    1 
ATOM 9401 N N4    . DC  H 6 120 ? 188.124 177.737 155.247 1.00 999.99 ? 35  DC  T N4    1 
ATOM 9402 C C5    . DC  H 6 120 ? 185.741 177.912 155.341 1.00 999.99 ? 35  DC  T C5    1 
ATOM 9403 C C6    . DC  H 6 120 ? 184.690 178.637 155.736 1.00 999.99 ? 35  DC  T C6    1 
ATOM 9404 P P     . DC  H 6 121 ? 180.617 183.541 155.998 1.00 999.99 ? 36  DC  T P     1 
ATOM 9405 O OP1   . DC  H 6 121 ? 179.518 184.165 156.767 1.00 999.99 ? 36  DC  T OP1   1 
ATOM 9406 O OP2   . DC  H 6 121 ? 180.332 182.936 154.678 1.00 999.99 ? 36  DC  T OP2   1 
ATOM 9407 O "O5'" . DC  H 6 121 ? 181.781 184.621 155.809 1.00 999.99 ? 36  DC  T "O5'" 1 
ATOM 9408 C "C5'" . DC  H 6 121 ? 182.333 185.274 156.948 1.00 999.99 ? 36  DC  T "C5'" 1 
ATOM 9409 C "C4'" . DC  H 6 121 ? 183.635 185.982 156.605 1.00 999.99 ? 36  DC  T "C4'" 1 
ATOM 9410 O "O4'" . DC  H 6 121 ? 184.694 185.007 156.405 1.00 999.99 ? 36  DC  T "O4'" 1 
ATOM 9411 C "C3'" . DC  H 6 121 ? 183.603 186.844 155.340 1.00 999.99 ? 36  DC  T "C3'" 1 
ATOM 9412 O "O3'" . DC  H 6 121 ? 184.267 188.077 155.590 1.00 999.99 ? 36  DC  T "O3'" 1 
ATOM 9413 C "C2'" . DC  H 6 121 ? 184.360 185.991 154.323 1.00 999.99 ? 36  DC  T "C2'" 1 
ATOM 9414 C "C1'" . DC  H 6 121 ? 185.378 185.297 155.207 1.00 999.99 ? 36  DC  T "C1'" 1 
ATOM 9415 N N1    . DC  H 6 121 ? 185.890 184.018 154.640 1.00 999.99 ? 36  DC  T N1    1 
ATOM 9416 C C2    . DC  H 6 121 ? 187.269 183.787 154.570 1.00 999.99 ? 36  DC  T C2    1 
ATOM 9417 O O2    . DC  H 6 121 ? 188.049 184.656 154.979 1.00 999.99 ? 36  DC  T O2    1 
ATOM 9418 N N3    . DC  H 6 121 ? 187.711 182.611 154.055 1.00 999.99 ? 36  DC  T N3    1 
ATOM 9419 C C4    . DC  H 6 121 ? 186.835 181.700 153.625 1.00 999.99 ? 36  DC  T C4    1 
ATOM 9420 N N4    . DC  H 6 121 ? 187.312 180.556 153.126 1.00 999.99 ? 36  DC  T N4    1 
ATOM 9421 C C5    . DC  H 6 121 ? 185.430 181.922 153.687 1.00 999.99 ? 36  DC  T C5    1 
ATOM 9422 C C6    . DC  H 6 121 ? 185.007 183.080 154.198 1.00 999.99 ? 36  DC  T C6    1 
ATOM 9423 P P     . DC  H 6 122 ? 184.179 189.298 154.545 1.00 999.99 ? 37  DC  T P     1 
ATOM 9424 O OP1   . DC  H 6 122 ? 183.861 190.508 155.334 1.00 999.99 ? 37  DC  T OP1   1 
ATOM 9425 O OP2   . DC  H 6 122 ? 183.303 188.926 153.412 1.00 999.99 ? 37  DC  T OP2   1 
ATOM 9426 O "O5'" . DC  H 6 122 ? 185.677 189.433 154.006 1.00 999.99 ? 37  DC  T "O5'" 1 
ATOM 9427 C "C5'" . DC  H 6 122 ? 186.735 189.683 154.928 1.00 999.99 ? 37  DC  T "C5'" 1 
ATOM 9428 C "C4'" . DC  H 6 122 ? 188.093 189.514 154.268 1.00 999.99 ? 37  DC  T "C4'" 1 
ATOM 9429 O "O4'" . DC  H 6 122 ? 188.325 188.116 153.965 1.00 999.99 ? 37  DC  T "O4'" 1 
ATOM 9430 C "C3'" . DC  H 6 122 ? 188.285 190.281 152.959 1.00 999.99 ? 37  DC  T "C3'" 1 
ATOM 9431 O "O3'" . DC  H 6 122 ? 189.537 190.952 152.984 1.00 999.99 ? 37  DC  T "O3'" 1 
ATOM 9432 C "C2'" . DC  H 6 122 ? 188.247 189.184 151.891 1.00 999.99 ? 37  DC  T "C2'" 1 
ATOM 9433 C "C1'" . DC  H 6 122 ? 188.805 187.991 152.646 1.00 999.99 ? 37  DC  T "C1'" 1 
ATOM 9434 N N1    . DC  H 6 122 ? 188.344 186.680 152.117 1.00 999.99 ? 37  DC  T N1    1 
ATOM 9435 C C2    . DC  H 6 122 ? 189.282 185.706 151.764 1.00 999.99 ? 37  DC  T C2    1 
ATOM 9436 O O2    . DC  H 6 122 ? 190.486 185.956 151.892 1.00 999.99 ? 37  DC  T O2    1 
ATOM 9437 N N3    . DC  H 6 122 ? 188.842 184.511 151.295 1.00 999.99 ? 37  DC  T N3    1 
ATOM 9438 C C4    . DC  H 6 122 ? 187.533 184.282 151.178 1.00 999.99 ? 37  DC  T C4    1 
ATOM 9439 N N4    . DC  H 6 122 ? 187.142 183.093 150.710 1.00 999.99 ? 37  DC  T N4    1 
ATOM 9440 C C5    . DC  H 6 122 ? 186.565 185.265 151.533 1.00 999.99 ? 37  DC  T C5    1 
ATOM 9441 C C6    . DC  H 6 122 ? 187.011 186.435 151.996 1.00 999.99 ? 37  DC  T C6    1 
ATOM 9442 P P     . DT  H 6 123 ? 189.898 192.054 151.871 1.00 999.99 ? 38  DT  T P     1 
ATOM 9443 O OP1   . DT  H 6 123 ? 190.608 193.156 152.559 1.00 999.99 ? 38  DT  T OP1   1 
ATOM 9444 O OP2   . DT  H 6 123 ? 188.683 192.348 151.081 1.00 999.99 ? 38  DT  T OP2   1 
ATOM 9445 O "O5'" . DT  H 6 123 ? 190.937 191.295 150.925 1.00 999.99 ? 38  DT  T "O5'" 1 
ATOM 9446 C "C5'" . DT  H 6 123 ? 192.059 190.633 151.497 1.00 999.99 ? 38  DT  T "C5'" 1 
ATOM 9447 C "C4'" . DT  H 6 123 ? 192.832 189.868 150.439 1.00 999.99 ? 38  DT  T "C4'" 1 
ATOM 9448 O "O4'" . DT  H 6 123 ? 192.204 188.579 150.208 1.00 999.99 ? 38  DT  T "O4'" 1 
ATOM 9449 C "C3'" . DT  H 6 123 ? 192.911 190.558 149.074 1.00 999.99 ? 38  DT  T "C3'" 1 
ATOM 9450 O "O3'" . DT  H 6 123 ? 194.246 190.523 148.587 1.00 999.99 ? 38  DT  T "O3'" 1 
ATOM 9451 C "C2'" . DT  H 6 123 ? 191.973 189.723 148.204 1.00 999.99 ? 38  DT  T "C2'" 1 
ATOM 9452 C "C1'" . DT  H 6 123 ? 192.137 188.348 148.823 1.00 999.99 ? 38  DT  T "C1'" 1 
ATOM 9453 N N1    . DT  H 6 123 ? 190.999 187.431 148.541 1.00 999.99 ? 38  DT  T N1    1 
ATOM 9454 C C2    . DT  H 6 123 ? 191.259 186.145 148.127 1.00 999.99 ? 38  DT  T C2    1 
ATOM 9455 O O2    . DT  H 6 123 ? 192.386 185.706 147.986 1.00 999.99 ? 38  DT  T O2    1 
ATOM 9456 N N3    . DT  H 6 123 ? 190.147 185.384 147.890 1.00 999.99 ? 38  DT  T N3    1 
ATOM 9457 C C4    . DT  H 6 123 ? 188.826 185.774 148.018 1.00 999.99 ? 38  DT  T C4    1 
ATOM 9458 O O4    . DT  H 6 123 ? 187.893 185.016 147.781 1.00 999.99 ? 38  DT  T O4    1 
ATOM 9459 C C5    . DT  H 6 123 ? 188.622 187.135 148.450 1.00 999.99 ? 38  DT  T C5    1 
ATOM 9460 C C7    . DT  H 6 123 ? 187.232 187.671 148.620 1.00 999.99 ? 38  DT  T C7    1 
ATOM 9461 C C6    . DT  H 6 123 ? 189.706 187.890 148.686 1.00 999.99 ? 38  DT  T C6    1 
ATOM 9462 P P     . DA  H 6 124 ? 194.730 191.552 147.450 1.00 999.99 ? 39  DA  T P     1 
ATOM 9463 O OP1   . DA  H 6 124 ? 195.913 192.268 147.978 1.00 999.99 ? 39  DA  T OP1   1 
ATOM 9464 O OP2   . DA  H 6 124 ? 193.560 192.327 146.984 1.00 999.99 ? 39  DA  T OP2   1 
ATOM 9465 O "O5'" . DA  H 6 124 ? 195.201 190.600 146.255 1.00 999.99 ? 39  DA  T "O5'" 1 
ATOM 9466 C "C5'" . DA  H 6 124 ? 196.202 189.617 146.489 1.00 999.99 ? 39  DA  T "C5'" 1 
ATOM 9467 C "C4'" . DA  H 6 124 ? 196.051 188.444 145.536 1.00 999.99 ? 39  DA  T "C4'" 1 
ATOM 9468 O "O4'" . DA  H 6 124 ? 194.728 187.863 145.683 1.00 999.99 ? 39  DA  T "O4'" 1 
ATOM 9469 C "C3'" . DA  H 6 124 ? 196.207 188.784 144.050 1.00 999.99 ? 39  DA  T "C3'" 1 
ATOM 9470 O "O3'" . DA  H 6 124 ? 197.048 187.823 143.424 1.00 999.99 ? 39  DA  T "O3'" 1 
ATOM 9471 C "C2'" . DA  H 6 124 ? 194.776 188.705 143.517 1.00 999.99 ? 39  DA  T "C2'" 1 
ATOM 9472 C "C1'" . DA  H 6 124 ? 194.187 187.627 144.406 1.00 999.99 ? 39  DA  T "C1'" 1 
ATOM 9473 N N9    . DA  H 6 124 ? 192.733 187.674 144.499 1.00 999.99 ? 39  DA  T N9    1 
ATOM 9474 C C8    . DA  H 6 124 ? 191.964 188.739 144.875 1.00 999.99 ? 39  DA  T C8    1 
ATOM 9475 N N7    . DA  H 6 124 ? 190.675 188.491 144.869 1.00 999.99 ? 39  DA  T N7    1 
ATOM 9476 C C5    . DA  H 6 124 ? 190.595 187.173 144.455 1.00 999.99 ? 39  DA  T C5    1 
ATOM 9477 C C6    . DA  H 6 124 ? 189.504 186.307 144.238 1.00 999.99 ? 39  DA  T C6    1 
ATOM 9478 N N6    . DA  H 6 124 ? 188.229 186.667 144.421 1.00 999.99 ? 39  DA  T N6    1 
ATOM 9479 N N1    . DA  H 6 124 ? 189.776 185.051 143.823 1.00 999.99 ? 39  DA  T N1    1 
ATOM 9480 C C2    . DA  H 6 124 ? 191.052 184.690 143.641 1.00 999.99 ? 39  DA  T C2    1 
ATOM 9481 N N3    . DA  H 6 124 ? 192.157 185.413 143.811 1.00 999.99 ? 39  DA  T N3    1 
ATOM 9482 C C4    . DA  H 6 124 ? 191.856 186.655 144.222 1.00 999.99 ? 39  DA  T C4    1 
ATOM 9483 P P     . DG  H 6 125 ? 197.869 188.193 142.093 1.00 999.99 ? 40  DG  T P     1 
ATOM 9484 O OP1   . DG  H 6 125 ? 199.307 188.155 142.438 1.00 999.99 ? 40  DG  T OP1   1 
ATOM 9485 O OP2   . DG  H 6 125 ? 197.291 189.424 141.508 1.00 999.99 ? 40  DG  T OP2   1 
ATOM 9486 O "O5'" . DG  H 6 125 ? 197.548 186.980 141.102 1.00 999.99 ? 40  DG  T "O5'" 1 
ATOM 9487 C "C5'" . DG  H 6 125 ? 197.889 185.648 141.477 1.00 999.99 ? 40  DG  T "C5'" 1 
ATOM 9488 C "C4'" . DG  H 6 125 ? 197.101 184.632 140.665 1.00 999.99 ? 40  DG  T "C4'" 1 
ATOM 9489 O "O4'" . DG  H 6 125 ? 195.704 184.673 141.055 1.00 999.99 ? 40  DG  T "O4'" 1 
ATOM 9490 C "C3'" . DG  H 6 125 ? 197.136 184.842 139.151 1.00 999.99 ? 40  DG  T "C3'" 1 
ATOM 9491 O "O3'" . DG  H 6 125 ? 197.388 183.606 138.493 1.00 999.99 ? 40  DG  T "O3'" 1 
ATOM 9492 C "C2'" . DG  H 6 125 ? 195.743 185.382 138.827 1.00 999.99 ? 40  DG  T "C2'" 1 
ATOM 9493 C "C1'" . DG  H 6 125 ? 194.889 184.741 139.907 1.00 999.99 ? 40  DG  T "C1'" 1 
ATOM 9494 N N9    . DG  H 6 125 ? 193.695 185.514 140.245 1.00 999.99 ? 40  DG  T N9    1 
ATOM 9495 C C8    . DG  H 6 125 ? 193.653 186.804 140.717 1.00 999.99 ? 40  DG  T C8    1 
ATOM 9496 N N7    . DG  H 6 125 ? 192.444 187.236 140.942 1.00 999.99 ? 40  DG  T N7    1 
ATOM 9497 C C5    . DG  H 6 125 ? 191.630 186.165 140.600 1.00 999.99 ? 40  DG  T C5    1 
ATOM 9498 C C6    . DG  H 6 125 ? 190.219 186.045 140.635 1.00 999.99 ? 40  DG  T C6    1 
ATOM 9499 O O6    . DG  H 6 125 ? 189.389 186.892 140.992 1.00 999.99 ? 40  DG  T O6    1 
ATOM 9500 N N1    . DG  H 6 125 ? 189.797 184.787 140.208 1.00 999.99 ? 40  DG  T N1    1 
ATOM 9501 C C2    . DG  H 6 125 ? 190.635 183.777 139.795 1.00 999.99 ? 40  DG  T C2    1 
ATOM 9502 N N2    . DG  H 6 125 ? 190.048 182.633 139.416 1.00 999.99 ? 40  DG  T N2    1 
ATOM 9503 N N3    . DG  H 6 125 ? 191.959 183.878 139.757 1.00 999.99 ? 40  DG  T N3    1 
ATOM 9504 C C4    . DG  H 6 125 ? 192.384 185.095 140.172 1.00 999.99 ? 40  DG  T C4    1 
ATOM 9505 P P     . DT  H 6 126 ? 197.683 183.570 136.914 1.00 999.99 ? 41  DT  T P     1 
ATOM 9506 O OP1   . DT  H 6 126 ? 198.638 182.468 136.669 1.00 999.99 ? 41  DT  T OP1   1 
ATOM 9507 O OP2   . DT  H 6 126 ? 198.020 184.942 136.471 1.00 999.99 ? 41  DT  T OP2   1 
ATOM 9508 O "O5'" . DT  H 6 126 ? 196.271 183.174 136.274 1.00 999.99 ? 41  DT  T "O5'" 1 
ATOM 9509 C "C5'" . DT  H 6 126 ? 195.661 181.939 136.625 1.00 999.99 ? 41  DT  T "C5'" 1 
ATOM 9510 C "C4'" . DT  H 6 126 ? 194.283 181.803 135.997 1.00 999.99 ? 41  DT  T "C4'" 1 
ATOM 9511 O "O4'" . DT  H 6 126 ? 193.343 182.689 136.661 1.00 999.99 ? 41  DT  T "O4'" 1 
ATOM 9512 C "C3'" . DT  H 6 126 ? 194.201 182.138 134.503 1.00 999.99 ? 41  DT  T "C3'" 1 
ATOM 9513 O "O3'" . DT  H 6 126 ? 193.424 181.145 133.843 1.00 999.99 ? 41  DT  T "O3'" 1 
ATOM 9514 C "C2'" . DT  H 6 126 ? 193.496 183.495 134.496 1.00 999.99 ? 41  DT  T "C2'" 1 
ATOM 9515 C "C1'" . DT  H 6 126 ? 192.565 183.333 135.682 1.00 999.99 ? 41  DT  T "C1'" 1 
ATOM 9516 N N1    . DT  H 6 126 ? 192.050 184.618 136.243 1.00 999.99 ? 41  DT  T N1    1 
ATOM 9517 C C2    . DT  H 6 126 ? 190.701 184.750 136.473 1.00 999.99 ? 41  DT  T C2    1 
ATOM 9518 O O2    . DT  H 6 126 ? 189.894 183.870 136.233 1.00 999.99 ? 41  DT  T O2    1 
ATOM 9519 N N3    . DT  H 6 126 ? 190.325 185.957 136.993 1.00 999.99 ? 41  DT  T N3    1 
ATOM 9520 C C4    . DT  H 6 126 ? 191.145 187.025 137.305 1.00 999.99 ? 41  DT  T C4    1 
ATOM 9521 O O4    . DT  H 6 126 ? 190.711 188.072 137.772 1.00 999.99 ? 41  DT  T O4    1 
ATOM 9522 C C5    . DT  H 6 126 ? 192.548 186.823 137.044 1.00 999.99 ? 41  DT  T C5    1 
ATOM 9523 C C7    . DT  H 6 126 ? 193.530 187.918 137.340 1.00 999.99 ? 41  DT  T C7    1 
ATOM 9524 C C6    . DT  H 6 126 ? 192.931 185.641 136.531 1.00 999.99 ? 41  DT  T C6    1 
ATOM 9525 P P     . DC  H 6 127 ? 193.562 180.903 132.260 1.00 999.99 ? 42  DC  T P     1 
ATOM 9526 O OP1   . DC  H 6 127 ? 194.058 179.522 132.070 1.00 999.99 ? 42  DC  T OP1   1 
ATOM 9527 O OP2   . DC  H 6 127 ? 194.308 182.033 131.664 1.00 999.99 ? 42  DC  T OP2   1 
ATOM 9528 O "O5'" . DC  H 6 127 ? 192.052 180.977 131.738 1.00 999.99 ? 42  DC  T "O5'" 1 
ATOM 9529 C "C5'" . DC  H 6 127 ? 191.049 180.172 132.353 1.00 999.99 ? 42  DC  T "C5'" 1 
ATOM 9530 C "C4'" . DC  H 6 127 ? 189.657 180.678 132.012 1.00 999.99 ? 42  DC  T "C4'" 1 
ATOM 9531 O "O4'" . DC  H 6 127 ? 189.346 181.841 132.826 1.00 999.99 ? 42  DC  T "O4'" 1 
ATOM 9532 C "C3'" . DC  H 6 127 ? 189.463 181.104 130.556 1.00 999.99 ? 42  DC  T "C3'" 1 
ATOM 9533 O "O3'" . DC  H 6 127 ? 188.256 180.558 130.043 1.00 999.99 ? 42  DC  T "O3'" 1 
ATOM 9534 C "C2'" . DC  H 6 127 ? 189.407 182.629 130.627 1.00 999.99 ? 42  DC  T "C2'" 1 
ATOM 9535 C "C1'" . DC  H 6 127 ? 188.831 182.870 132.013 1.00 999.99 ? 42  DC  T "C1'" 1 
ATOM 9536 N N1    . DC  H 6 127 ? 189.244 184.176 132.603 1.00 999.99 ? 42  DC  T N1    1 
ATOM 9537 C C2    . DC  H 6 127 ? 188.277 185.043 133.129 1.00 999.99 ? 42  DC  T C2    1 
ATOM 9538 O O2    . DC  H 6 127 ? 187.086 184.712 133.097 1.00 999.99 ? 42  DC  T O2    1 
ATOM 9539 N N3    . DC  H 6 127 ? 188.679 186.225 133.666 1.00 999.99 ? 42  DC  T N3    1 
ATOM 9540 C C4    . DC  H 6 127 ? 189.976 186.543 133.681 1.00 999.99 ? 42  DC  T C4    1 
ATOM 9541 N N4    . DC  H 6 127 ? 190.330 187.714 134.218 1.00 999.99 ? 42  DC  T N4    1 
ATOM 9542 C C5    . DC  H 6 127 ? 190.970 185.673 133.148 1.00 999.99 ? 42  DC  T C5    1 
ATOM 9543 C C6    . DC  H 6 127 ? 190.563 184.514 132.626 1.00 999.99 ? 42  DC  T C6    1 
ATOM 9544 P P     . DT  H 6 128 ? 188.059 180.391 128.457 1.00 999.99 ? 43  DT  T P     1 
ATOM 9545 O OP1   . DT  H 6 128 ? 187.522 179.033 128.214 1.00 999.99 ? 43  DT  T OP1   1 
ATOM 9546 O OP2   . DT  H 6 128 ? 189.315 180.813 127.798 1.00 999.99 ? 43  DT  T OP2   1 
ATOM 9547 O "O5'" . DT  H 6 128 ? 186.931 181.465 128.096 1.00 999.99 ? 43  DT  T "O5'" 1 
ATOM 9548 C "C5'" . DT  H 6 128 ? 185.626 181.334 128.648 1.00 999.99 ? 43  DT  T "C5'" 1 
ATOM 9549 C "C4'" . DT  H 6 128 ? 184.868 182.649 128.585 1.00 999.99 ? 43  DT  T "C4'" 1 
ATOM 9550 O "O4'" . DT  H 6 128 ? 185.625 183.687 129.263 1.00 999.99 ? 43  DT  T "O4'" 1 
ATOM 9551 C "C3'" . DT  H 6 128 ? 184.590 183.181 127.174 1.00 999.99 ? 43  DT  T "C3'" 1 
ATOM 9552 O "O3'" . DT  H 6 128 ? 183.255 183.673 127.107 1.00 999.99 ? 43  DT  T "O3'" 1 
ATOM 9553 C "C2'" . DT  H 6 128 ? 185.608 184.311 127.029 1.00 999.99 ? 43  DT  T "C2'" 1 
ATOM 9554 C "C1'" . DT  H 6 128 ? 185.654 184.835 128.450 1.00 999.99 ? 43  DT  T "C1'" 1 
ATOM 9555 N N1    . DT  H 6 128 ? 186.882 185.619 128.767 1.00 999.99 ? 43  DT  T N1    1 
ATOM 9556 C C2    . DT  H 6 128 ? 186.756 186.823 129.417 1.00 999.99 ? 43  DT  T C2    1 
ATOM 9557 O O2    . DT  H 6 128 ? 185.683 187.291 129.755 1.00 999.99 ? 43  DT  T O2    1 
ATOM 9558 N N3    . DT  H 6 128 ? 187.938 187.467 129.664 1.00 999.99 ? 43  DT  T N3    1 
ATOM 9559 C C4    . DT  H 6 128 ? 189.209 187.037 129.331 1.00 999.99 ? 43  DT  T C4    1 
ATOM 9560 O O4    . DT  H 6 128 ? 190.213 187.690 129.598 1.00 999.99 ? 43  DT  T O4    1 
ATOM 9561 C C5    . DT  H 6 128 ? 189.272 185.768 128.648 1.00 999.99 ? 43  DT  T C5    1 
ATOM 9562 C C7    . DT  H 6 128 ? 190.598 185.200 128.234 1.00 999.99 ? 43  DT  T C7    1 
ATOM 9563 C C6    . DT  H 6 128 ? 188.118 185.127 128.398 1.00 999.99 ? 43  DT  T C6    1 
ATOM 9564 P P     . DC  H 6 129 ? 182.501 183.837 125.696 1.00 999.99 ? 44  DC  T P     1 
ATOM 9565 O OP1   . DC  H 6 129 ? 181.346 182.914 125.713 1.00 999.99 ? 44  DC  T OP1   1 
ATOM 9566 O OP2   . DC  H 6 129 ? 183.490 183.743 124.600 1.00 999.99 ? 44  DC  T OP2   1 
ATOM 9567 O "O5'" . DC  H 6 129 ? 181.950 185.339 125.740 1.00 999.99 ? 44  DC  T "O5'" 1 
ATOM 9568 C "C5'" . DC  H 6 129 ? 181.018 185.718 126.747 1.00 999.99 ? 44  DC  T "C5'" 1 
ATOM 9569 C "C4'" . DC  H 6 129 ? 181.020 187.224 126.964 1.00 999.99 ? 44  DC  T "C4'" 1 
ATOM 9570 O "O4'" . DC  H 6 129 ? 182.320 187.652 127.446 1.00 999.99 ? 44  DC  T "O4'" 1 
ATOM 9571 C "C3'" . DC  H 6 129 ? 180.726 188.068 125.722 1.00 999.99 ? 44  DC  T "C3'" 1 
ATOM 9572 O "O3'" . DC  H 6 129 ? 179.803 189.096 126.054 1.00 999.99 ? 44  DC  T "O3'" 1 
ATOM 9573 C "C2'" . DC  H 6 129 ? 182.096 188.643 125.353 1.00 999.99 ? 44  DC  T "C2'" 1 
ATOM 9574 C "C1'" . DC  H 6 129 ? 182.734 188.786 126.722 1.00 999.99 ? 44  DC  T "C1'" 1 
ATOM 9575 N N1    . DC  H 6 129 ? 184.223 188.806 126.698 1.00 999.99 ? 44  DC  T N1    1 
ATOM 9576 C C2    . DC  H 6 129 ? 184.909 189.887 127.263 1.00 999.99 ? 44  DC  T C2    1 
ATOM 9577 O O2    . DC  H 6 129 ? 184.258 190.813 127.763 1.00 999.99 ? 44  DC  T O2    1 
ATOM 9578 N N3    . DC  H 6 129 ? 186.267 189.886 127.241 1.00 999.99 ? 44  DC  T N3    1 
ATOM 9579 C C4    . DC  H 6 129 ? 186.923 188.863 126.689 1.00 999.99 ? 44  DC  T C4    1 
ATOM 9580 N N4    . DC  H 6 129 ? 188.259 188.901 126.688 1.00 999.99 ? 44  DC  T N4    1 
ATOM 9581 C C5    . DC  H 6 129 ? 186.239 187.755 126.111 1.00 999.99 ? 44  DC  T C5    1 
ATOM 9582 C C6    . DC  H 6 129 ? 184.903 187.767 126.139 1.00 999.99 ? 44  DC  T C6    1 
ATOM 9583 P P     . DC  H 6 130 ? 178.689 189.560 124.995 1.00 999.99 ? 45  DC  T P     1 
ATOM 9584 O OP1   . DC  H 6 130 ? 177.397 189.643 125.710 1.00 999.99 ? 45  DC  T OP1   1 
ATOM 9585 O OP2   . DC  H 6 130 ? 178.815 188.695 123.800 1.00 999.99 ? 45  DC  T OP2   1 
ATOM 9586 O "O5'" . DC  H 6 130 ? 179.147 191.035 124.582 1.00 999.99 ? 45  DC  T "O5'" 1 
ATOM 9587 C "C5'" . DC  H 6 130 ? 179.303 192.037 125.581 1.00 999.99 ? 45  DC  T "C5'" 1 
ATOM 9588 C "C4'" . DC  H 6 130 ? 180.242 193.127 125.101 1.00 999.99 ? 45  DC  T "C4'" 1 
ATOM 9589 O "O4'" . DC  H 6 130 ? 181.592 192.633 125.121 1.00 999.99 ? 45  DC  T "O4'" 1 
ATOM 9590 C "C3'" . DC  H 6 130 ? 179.997 193.587 123.663 1.00 999.99 ? 45  DC  T "C3'" 1 
ATOM 9591 O "O3'" . DC  H 6 130 ? 179.246 194.863 123.582 1.00 999.99 ? 45  DC  T "O3'" 1 
ATOM 9592 C "C2'" . DC  H 6 130 ? 181.395 193.656 123.013 1.00 999.99 ? 45  DC  T "C2'" 1 
ATOM 9593 C "C1'" . DC  H 6 130 ? 182.344 193.339 124.169 1.00 999.99 ? 45  DC  T "C1'" 1 
ATOM 9594 N N1    . DC  H 6 130 ? 183.508 192.499 123.779 1.00 999.99 ? 45  DC  T N1    1 
ATOM 9595 C C2    . DC  H 6 130 ? 184.804 192.939 124.067 1.00 999.99 ? 45  DC  T C2    1 
ATOM 9596 O O2    . DC  H 6 130 ? 184.954 194.024 124.642 1.00 999.99 ? 45  DC  T O2    1 
ATOM 9597 N N3    . DC  H 6 130 ? 185.856 192.161 123.711 1.00 999.99 ? 45  DC  T N3    1 
ATOM 9598 C C4    . DC  H 6 130 ? 185.646 190.997 123.092 1.00 999.99 ? 45  DC  T C4    1 
ATOM 9599 N N4    . DC  H 6 130 ? 186.713 190.265 122.759 1.00 999.99 ? 45  DC  T N4    1 
ATOM 9600 C C5    . DC  H 6 130 ? 184.332 190.531 122.791 1.00 999.99 ? 45  DC  T C5    1 
ATOM 9601 C C6    . DC  H 6 130 ? 183.303 191.306 123.149 1.00 999.99 ? 45  DC  T C6    1 
ATOM 9602 P P     . DA  H 6 131 ? 179.426 196.113 124.599 1.00 999.99 ? 46  DA  T P     1 
ATOM 9603 O OP1   . DA  H 6 131 ? 178.782 195.868 125.911 1.00 999.99 ? 46  DA  T OP1   1 
ATOM 9604 O OP2   . DA  H 6 131 ? 178.925 197.265 123.824 1.00 999.99 ? 46  DA  T OP2   1 
ATOM 9605 O "O5'" . DA  H 6 131 ? 181.007 196.326 124.754 1.00 999.99 ? 46  DA  T "O5'" 1 
ATOM 9606 C "C5'" . DA  H 6 131 ? 181.517 197.437 125.491 1.00 999.99 ? 46  DA  T "C5'" 1 
ATOM 9607 C "C4'" . DA  H 6 131 ? 182.443 198.279 124.626 1.00 999.99 ? 46  DA  T "C4'" 1 
ATOM 9608 O "O4'" . DA  H 6 131 ? 183.497 197.445 124.110 1.00 999.99 ? 46  DA  T "O4'" 1 
ATOM 9609 C "C3'" . DA  H 6 131 ? 181.774 198.913 123.408 1.00 999.99 ? 46  DA  T "C3'" 1 
ATOM 9610 O "O3'" . DA  H 6 131 ? 181.440 200.341 123.609 1.00 999.99 ? 46  DA  T "O3'" 1 
ATOM 9611 C "C2'" . DA  H 6 131 ? 182.739 198.679 122.233 1.00 999.99 ? 46  DA  T "C2'" 1 
ATOM 9612 C "C1'" . DA  H 6 131 ? 183.913 197.913 122.849 1.00 999.99 ? 46  DA  T "C1'" 1 
ATOM 9613 N N9    . DA  H 6 131 ? 184.320 196.753 122.062 1.00 999.99 ? 46  DA  T N9    1 
ATOM 9614 C C8    . DA  H 6 131 ? 183.528 196.006 121.234 1.00 999.99 ? 46  DA  T C8    1 
ATOM 9615 N N7    . DA  H 6 131 ? 184.153 195.006 120.660 1.00 999.99 ? 46  DA  T N7    1 
ATOM 9616 C C5    . DA  H 6 131 ? 185.444 195.097 121.151 1.00 999.99 ? 46  DA  T C5    1 
ATOM 9617 C C6    . DA  H 6 131 ? 186.600 194.324 120.926 1.00 999.99 ? 46  DA  T C6    1 
ATOM 9618 N N6    . DA  H 6 131 ? 186.625 193.264 120.111 1.00 999.99 ? 46  DA  T N6    1 
ATOM 9619 N N1    . DA  H 6 131 ? 187.733 194.682 121.572 1.00 999.99 ? 46  DA  T N1    1 
ATOM 9620 C C2    . DA  H 6 131 ? 187.705 195.745 122.388 1.00 999.99 ? 46  DA  T C2    1 
ATOM 9621 N N3    . DA  H 6 131 ? 186.677 196.549 122.678 1.00 999.99 ? 46  DA  T N3    1 
ATOM 9622 C C4    . DA  H 6 131 ? 185.567 196.166 122.020 1.00 999.99 ? 46  DA  T C4    1 
ATOM 9623 P P     . DG  H 6 132 ? 182.340 201.392 124.451 1.00 999.99 ? 47  DG  T P     1 
ATOM 9624 O OP1   . DG  H 6 132 ? 182.183 201.211 125.912 1.00 999.99 ? 47  DG  T OP1   1 
ATOM 9625 O OP2   . DG  H 6 132 ? 181.969 202.710 123.896 1.00 999.99 ? 47  DG  T OP2   1 
ATOM 9626 O "O5'" . DG  H 6 132 ? 183.851 201.151 123.983 1.00 999.99 ? 47  DG  T "O5'" 1 
ATOM 9627 C "C5'" . DG  H 6 132 ? 184.406 201.946 122.939 1.00 999.99 ? 47  DG  T "C5'" 1 
ATOM 9628 C "C4'" . DG  H 6 132 ? 185.908 201.755 122.851 1.00 999.99 ? 47  DG  T "C4'" 1 
ATOM 9629 O "O4'" . DG  H 6 132 ? 186.197 200.432 122.326 1.00 999.99 ? 47  DG  T "O4'" 1 
ATOM 9630 C "C3'" . DG  H 6 132 ? 186.625 202.728 121.923 1.00 999.99 ? 47  DG  T "C3'" 1 
ATOM 9631 O "O3'" . DG  H 6 132 ? 187.945 202.962 122.395 1.00 999.99 ? 47  DG  T "O3'" 1 
ATOM 9632 C "C2'" . DG  H 6 132 ? 186.631 201.973 120.600 1.00 999.99 ? 47  DG  T "C2'" 1 
ATOM 9633 C "C1'" . DG  H 6 132 ? 186.846 200.540 121.073 1.00 999.99 ? 47  DG  T "C1'" 1 
ATOM 9634 N N9    . DG  H 6 132 ? 186.280 199.539 120.174 1.00 999.99 ? 47  DG  T N9    1 
ATOM 9635 C C8    . DG  H 6 132 ? 184.995 199.489 119.693 1.00 999.99 ? 47  DG  T C8    1 
ATOM 9636 N N7    . DG  H 6 132 ? 184.772 198.472 118.910 1.00 999.99 ? 47  DG  T N7    1 
ATOM 9637 C C5    . DG  H 6 132 ? 185.987 197.803 118.867 1.00 999.99 ? 47  DG  T C5    1 
ATOM 9638 C C6    . DG  H 6 132 ? 186.355 196.625 118.176 1.00 999.99 ? 47  DG  T C6    1 
ATOM 9639 O O6    . DG  H 6 132 ? 185.653 195.918 117.440 1.00 999.99 ? 47  DG  T O6    1 
ATOM 9640 N N1    . DG  H 6 132 ? 187.688 196.289 118.404 1.00 999.99 ? 47  DG  T N1    1 
ATOM 9641 C C2    . DG  H 6 132 ? 188.552 197.001 119.203 1.00 999.99 ? 47  DG  T C2    1 
ATOM 9642 N N2    . DG  H 6 132 ? 189.799 196.522 119.301 1.00 999.99 ? 47  DG  T N2    1 
ATOM 9643 N N3    . DG  H 6 132 ? 188.220 198.107 119.855 1.00 999.99 ? 47  DG  T N3    1 
ATOM 9644 C C4    . DG  H 6 132 ? 186.926 198.447 119.641 1.00 999.99 ? 47  DG  T C4    1 
ATOM 9645 P P     . DG  H 6 133 ? 188.561 204.446 122.362 1.00 999.99 ? 48  DG  T P     1 
ATOM 9646 O OP1   . DG  H 6 133 ? 189.048 204.759 123.723 1.00 999.99 ? 48  DG  T OP1   1 
ATOM 9647 O OP2   . DG  H 6 133 ? 187.567 205.331 121.715 1.00 999.99 ? 48  DG  T OP2   1 
ATOM 9648 O "O5'" . DG  H 6 133 ? 189.817 204.319 121.380 1.00 999.99 ? 48  DG  T "O5'" 1 
ATOM 9649 C "C5'" . DG  H 6 133 ? 190.939 203.530 121.758 1.00 999.99 ? 48  DG  T "C5'" 1 
ATOM 9650 C "C4'" . DG  H 6 133 ? 191.760 203.132 120.544 1.00 999.99 ? 48  DG  T "C4'" 1 
ATOM 9651 O "O4'" . DG  H 6 133 ? 190.993 202.218 119.717 1.00 999.99 ? 48  DG  T "O4'" 1 
ATOM 9652 C "C3'" . DG  H 6 133 ? 192.179 204.291 119.633 1.00 999.99 ? 48  DG  T "C3'" 1 
ATOM 9653 O "O3'" . DG  H 6 133 ? 193.554 204.169 119.294 1.00 999.99 ? 48  DG  T "O3'" 1 
ATOM 9654 C "C2'" . DG  H 6 133 ? 191.281 204.129 118.406 1.00 999.99 ? 48  DG  T "C2'" 1 
ATOM 9655 C "C1'" . DG  H 6 133 ? 191.069 202.624 118.372 1.00 999.99 ? 48  DG  T "C1'" 1 
ATOM 9656 N N9    . DG  H 6 133 ? 189.836 202.225 117.701 1.00 999.99 ? 48  DG  T N9    1 
ATOM 9657 C C8    . DG  H 6 133 ? 188.624 202.872 117.745 1.00 999.99 ? 48  DG  T C8    1 
ATOM 9658 N N7    . DG  H 6 133 ? 187.694 202.283 117.045 1.00 999.99 ? 48  DG  T N7    1 
ATOM 9659 C C5    . DG  H 6 133 ? 188.329 201.172 116.503 1.00 999.99 ? 48  DG  T C5    1 
ATOM 9660 C C6    . DG  H 6 133 ? 187.825 200.157 115.656 1.00 999.99 ? 48  DG  T C6    1 
ATOM 9661 O O6    . DG  H 6 133 ? 186.678 200.036 115.202 1.00 999.99 ? 48  DG  T O6    1 
ATOM 9662 N N1    . DG  H 6 133 ? 188.802 199.216 115.340 1.00 999.99 ? 48  DG  T N1    1 
ATOM 9663 C C2    . DG  H 6 133 ? 190.102 199.252 115.786 1.00 999.99 ? 48  DG  T C2    1 
ATOM 9664 N N2    . DG  H 6 133 ? 190.899 198.256 115.375 1.00 999.99 ? 48  DG  T N2    1 
ATOM 9665 N N3    . DG  H 6 133 ? 190.587 200.198 116.581 1.00 999.99 ? 48  DG  T N3    1 
ATOM 9666 C C4    . DG  H 6 133 ? 189.647 201.122 116.898 1.00 999.99 ? 48  DG  T C4    1 
# 
