data_9DWH
# 
_entry.id   9DWH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9DWH         pdb_00009dwh 10.2210/pdb9dwh/pdb 
WWPDB D_1000282687 ?            ?                   
EMDB  EMD-47246    ?            ?                   
# 
_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       2025-01-15 
# 
_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             ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DWH 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                                                 EMD-47247 
'consensus EM volume'  
EMDB .                                                                                                 EMD-47248 
'focused EM volume'    
EMDB 'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5 (State 2, composite)' EMD-47246 
'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              bfreudenthal@kumc.edu 
_pdbx_contact_author.name_first         Bret 
_pdbx_contact_author.name_last          Freudenthal 
_pdbx_contact_author.name_mi            D. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1449-4710 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weaver, T.M.'      1 0000-0002-5138-7140 
'Ryan, B.J.'        2 0000-0001-8262-8659 
'Freudenthal, B.D.' 3 0000-0003-1449-4710 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5 (State 2, composite)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ryan, B.J.'        1 0000-0001-8262-8659 
primary 'Weaver, T.M.'      2 0000-0002-5138-7140 
primary 'Freudenthal, B.D.' 3 0000-0003-1449-4710 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Histone H3.2'                      15257.838 2 ?                ? ? ? 
2 polymer man 'Histone H4'                        11263.231 2 ?                ? ? ? 
3 polymer man 'Histone H2A type 1'                13990.342 2 ?                ? ? ? 
4 polymer man 'Histone H2B type 1-C/E/F/G/I'      13806.018 2 ?                ? ? ? 
5 polymer syn '601 I strand (damaged strand 1)'   35901.875 1 ?                ? ? ? 
6 polymer syn '601 J strand (non-damaged strand)' 45610.043 1 ?                ? ? ? 
7 polymer syn '601 K strand (damaged strand 2)'   8902.761  1 ?                ? ? ? 
8 polymer man 'DNA polymerase beta'               38241.672 1 2.7.7.7,4.2.99.- ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'H3-clustered histone 13,H3-clustered histone 14,H3-clustered histone 15,Histone H3/m,Histone H3/o'                   
3 'H2A.1,Histone H2A/ptl'                                                                                               
4 'Histone H2B.1 A,Histone H2B.a,H2B/a,Histone H2B.g,H2B/g,Histone H2B.h,H2B/h,Histone H2B.k,H2B/k,Histone H2B.l,H2B/l' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLAAIHAKRVTIMPKDIQLARRIRGERA
;
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLAAIHAKRVTIMPKDIQLARRIRGERA
;
A,E ? 
2 'polypeptide(L)'        no no 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
B,F ? 
3 'polypeptide(L)'        no no 
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
C,G ? 
4 'polypeptide(L)'        no no 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
D,H ? 
5 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DG)(DA)(DG)(DA)(DA)(DT)(DC)(DC)(DC)(DG)(DG)(DT)(DG)(DC)(DC)(DG)(DA)
(DG)(DG)(DC)(DC)(DG)(DC)(DT)(DC)(DA)(DA)(DT)(DT)(DG)(DG)(DT)(DC)(DG)(DT)(DA)(DG)
(DA)(DC)(DA)(DG)(DC)(DT)(DC)(DT)(DA)(DG)(DC)(DA)(DC)(DC)(DG)(DC)(DT)(DT)(DA)(DA)
(DA)(DC)(DG)(DC)(DA)(DC)(DG)(DT)(DA)(DC)(DG)(DC)(DG)(DC)(DT)(DG)(DT)(DC)(DC)(DC)
(DC)(DC)(DG)(DC)(DG)(DT)(DT)(DT)(DT)(DA)(DA)(DC)(DC)(DG)(DC)(DC)(DA)(DA)(DG)(DG)
(DG)(DG)(DA)(DT)(DT)(DA)(DC)(DT)(DC)(DC)(DC)(DT)(DA)(DG)(DT)(DC)(DT)
;
;ATCGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCC
CCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCT
;
I   ? 
6 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DG)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DT)(DG)(DA)(DC)
(DA)(DC)(DG)(DT)(DG)(DC)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DC)(DT)(DA)(DG)(DG)(DG)(DA)
(DG)(DT)(DA)(DA)(DT)(DC)(DC)(DC)(DC)(DT)(DT)(DG)(DG)(DC)(DG)(DG)(DT)(DT)(DA)(DA)
(DA)(DA)(DC)(DG)(DC)(DG)(DG)(DG)(DG)(DG)(DA)(DC)(DA)(DG)(DC)(DG)(DC)(DG)(DT)(DA)
(DC)(DG)(DT)(DG)(DC)(DG)(DT)(DT)(DT)(DA)(DA)(DG)(DC)(DG)(DG)(DT)(DG)(DC)(DT)(DA)
(DG)(DA)(DG)(DC)(DT)(DG)(DT)(DC)(DT)(DA)(DC)(DG)(DA)(DC)(DC)(DA)(DA)(DT)(DT)(DG)
(DA)(DG)(DC)(DG)(DG)(DC)(DC)(DT)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(DG)(DA)(DT)
(DT)(DC)(DT)(DC)(DG)(DA)(DT)
;
;ATCGGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTA
CGTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCGAT
;
J   ? 
7 polydeoxyribonucleotide no no 
;(DC)(DA)(DG)(DG)(DC)(DA)(DC)(DG)(DT)(DG)(DT)(DC)(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)
(DA)(DC)(DA)(DT)(DC)(DC)(DG)(DA)(DT)
;
CAGGCACGTGTCAGATATATACATCCGAT K   ? 
8 'polypeptide(L)'        no no 
;MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATG
KLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQD
IVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQ
LPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIF
DYIQWKYREPKDRSE
;
;MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATG
KLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQD
IVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQ
LPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIF
DYIQWKYREPKDRSE
;
L   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ARG n 
1 3   THR n 
1 4   LYS n 
1 5   GLN n 
1 6   THR n 
1 7   ALA n 
1 8   ARG n 
1 9   LYS n 
1 10  SER n 
1 11  THR n 
1 12  GLY n 
1 13  GLY n 
1 14  LYS n 
1 15  ALA n 
1 16  PRO n 
1 17  ARG n 
1 18  LYS n 
1 19  GLN n 
1 20  LEU n 
1 21  ALA n 
1 22  THR n 
1 23  LYS n 
1 24  ALA n 
1 25  ALA n 
1 26  ARG n 
1 27  LYS n 
1 28  SER n 
1 29  ALA n 
1 30  PRO n 
1 31  ALA n 
1 32  THR n 
1 33  GLY n 
1 34  GLY n 
1 35  VAL n 
1 36  LYS n 
1 37  LYS n 
1 38  PRO n 
1 39  HIS n 
1 40  ARG n 
1 41  TYR n 
1 42  ARG n 
1 43  PRO n 
1 44  GLY n 
1 45  THR n 
1 46  VAL n 
1 47  ALA n 
1 48  LEU n 
1 49  ARG n 
1 50  GLU n 
1 51  ILE n 
1 52  ARG n 
1 53  ARG n 
1 54  TYR n 
1 55  GLN n 
1 56  LYS n 
1 57  SER n 
1 58  THR n 
1 59  GLU n 
1 60  LEU n 
1 61  LEU n 
1 62  ILE n 
1 63  ARG n 
1 64  LYS n 
1 65  LEU n 
1 66  PRO n 
1 67  PHE n 
1 68  GLN n 
1 69  ARG n 
1 70  LEU n 
1 71  VAL n 
1 72  ARG n 
1 73  GLU n 
1 74  ILE n 
1 75  ALA n 
1 76  GLN n 
1 77  ASP n 
1 78  PHE n 
1 79  LYS n 
1 80  THR n 
1 81  ASP n 
1 82  LEU n 
1 83  ARG n 
1 84  PHE n 
1 85  GLN n 
1 86  SER n 
1 87  SER n 
1 88  ALA n 
1 89  VAL n 
1 90  MET n 
1 91  ALA n 
1 92  LEU n 
1 93  GLN n 
1 94  GLU n 
1 95  ALA n 
1 96  SER n 
1 97  GLU n 
1 98  ALA n 
1 99  TYR n 
1 100 LEU n 
1 101 VAL n 
1 102 GLY n 
1 103 LEU n 
1 104 PHE n 
1 105 GLU n 
1 106 ASP n 
1 107 THR n 
1 108 ASN n 
1 109 LEU n 
1 110 ALA n 
1 111 ALA n 
1 112 ILE n 
1 113 HIS n 
1 114 ALA n 
1 115 LYS n 
1 116 ARG n 
1 117 VAL n 
1 118 THR n 
1 119 ILE n 
1 120 MET n 
1 121 PRO n 
1 122 LYS n 
1 123 ASP n 
1 124 ILE n 
1 125 GLN n 
1 126 LEU n 
1 127 ALA n 
1 128 ARG n 
1 129 ARG n 
1 130 ILE n 
1 131 ARG n 
1 132 GLY n 
1 133 GLU n 
1 134 ARG n 
1 135 ALA n 
2 1   SER n 
2 2   GLY n 
2 3   ARG n 
2 4   GLY n 
2 5   LYS n 
2 6   GLY n 
2 7   GLY n 
2 8   LYS n 
2 9   GLY n 
2 10  LEU n 
2 11  GLY n 
2 12  LYS n 
2 13  GLY n 
2 14  GLY n 
2 15  ALA n 
2 16  LYS n 
2 17  ARG n 
2 18  HIS n 
2 19  ARG n 
2 20  LYS n 
2 21  VAL n 
2 22  LEU n 
2 23  ARG n 
2 24  ASP n 
2 25  ASN n 
2 26  ILE n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  THR n 
2 31  LYS n 
2 32  PRO n 
2 33  ALA n 
2 34  ILE n 
2 35  ARG n 
2 36  ARG n 
2 37  LEU n 
2 38  ALA n 
2 39  ARG n 
2 40  ARG n 
2 41  GLY n 
2 42  GLY n 
2 43  VAL n 
2 44  LYS n 
2 45  ARG n 
2 46  ILE n 
2 47  SER n 
2 48  GLY n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLU n 
2 53  GLU n 
2 54  THR n 
2 55  ARG n 
2 56  GLY n 
2 57  VAL n 
2 58  LEU n 
2 59  LYS n 
2 60  VAL n 
2 61  PHE n 
2 62  LEU n 
2 63  GLU n 
2 64  ASN n 
2 65  VAL n 
2 66  ILE n 
2 67  ARG n 
2 68  ASP n 
2 69  ALA n 
2 70  VAL n 
2 71  THR n 
2 72  TYR n 
2 73  THR n 
2 74  GLU n 
2 75  HIS n 
2 76  ALA n 
2 77  LYS n 
2 78  ARG n 
2 79  LYS n 
2 80  THR n 
2 81  VAL n 
2 82  THR n 
2 83  ALA n 
2 84  MET n 
2 85  ASP n 
2 86  VAL n 
2 87  VAL n 
2 88  TYR n 
2 89  ALA n 
2 90  LEU n 
2 91  LYS n 
2 92  ARG n 
2 93  GLN n 
2 94  GLY n 
2 95  ARG n 
2 96  THR n 
2 97  LEU n 
2 98  TYR n 
2 99  GLY n 
2 100 PHE n 
2 101 GLY n 
2 102 GLY n 
3 1   SER n 
3 2   GLY n 
3 3   ARG n 
3 4   GLY n 
3 5   LYS n 
3 6   GLN n 
3 7   GLY n 
3 8   GLY n 
3 9   LYS n 
3 10  ALA n 
3 11  ARG n 
3 12  ALA n 
3 13  LYS n 
3 14  ALA n 
3 15  LYS n 
3 16  THR n 
3 17  ARG n 
3 18  SER n 
3 19  SER n 
3 20  ARG n 
3 21  ALA n 
3 22  GLY n 
3 23  LEU n 
3 24  GLN n 
3 25  PHE n 
3 26  PRO n 
3 27  VAL n 
3 28  GLY n 
3 29  ARG n 
3 30  VAL n 
3 31  HIS n 
3 32  ARG n 
3 33  LEU n 
3 34  LEU n 
3 35  ARG n 
3 36  LYS n 
3 37  GLY n 
3 38  ASN n 
3 39  TYR n 
3 40  ALA n 
3 41  GLU n 
3 42  ARG n 
3 43  VAL n 
3 44  GLY n 
3 45  ALA n 
3 46  GLY n 
3 47  ALA n 
3 48  PRO n 
3 49  VAL n 
3 50  TYR n 
3 51  LEU n 
3 52  ALA n 
3 53  ALA n 
3 54  VAL n 
3 55  LEU n 
3 56  GLU n 
3 57  TYR n 
3 58  LEU n 
3 59  THR n 
3 60  ALA n 
3 61  GLU n 
3 62  ILE n 
3 63  LEU n 
3 64  GLU n 
3 65  LEU n 
3 66  ALA n 
3 67  GLY n 
3 68  ASN n 
3 69  ALA n 
3 70  ALA n 
3 71  ARG n 
3 72  ASP n 
3 73  ASN n 
3 74  LYS n 
3 75  LYS n 
3 76  THR n 
3 77  ARG n 
3 78  ILE n 
3 79  ILE n 
3 80  PRO n 
3 81  ARG n 
3 82  HIS n 
3 83  LEU n 
3 84  GLN n 
3 85  LEU n 
3 86  ALA n 
3 87  ILE n 
3 88  ARG n 
3 89  ASN n 
3 90  ASP n 
3 91  GLU n 
3 92  GLU n 
3 93  LEU n 
3 94  ASN n 
3 95  LYS n 
3 96  LEU n 
3 97  LEU n 
3 98  GLY n 
3 99  LYS n 
3 100 VAL n 
3 101 THR n 
3 102 ILE n 
3 103 ALA n 
3 104 GLN n 
3 105 GLY n 
3 106 GLY n 
3 107 VAL n 
3 108 LEU n 
3 109 PRO n 
3 110 ASN n 
3 111 ILE n 
3 112 GLN n 
3 113 ALA n 
3 114 VAL n 
3 115 LEU n 
3 116 LEU n 
3 117 PRO n 
3 118 LYS n 
3 119 LYS n 
3 120 THR n 
3 121 GLU n 
3 122 SER n 
3 123 HIS n 
3 124 HIS n 
3 125 LYS n 
3 126 ALA n 
3 127 LYS n 
3 128 GLY n 
3 129 LYS n 
4 1   PRO n 
4 2   GLU n 
4 3   PRO n 
4 4   ALA n 
4 5   LYS n 
4 6   SER n 
4 7   ALA n 
4 8   PRO n 
4 9   ALA n 
4 10  PRO n 
4 11  LYS n 
4 12  LYS n 
4 13  GLY n 
4 14  SER n 
4 15  LYS n 
4 16  LYS n 
4 17  ALA n 
4 18  VAL n 
4 19  THR n 
4 20  LYS n 
4 21  ALA n 
4 22  GLN n 
4 23  LYS n 
4 24  LYS n 
4 25  ASP n 
4 26  GLY n 
4 27  LYS n 
4 28  LYS n 
4 29  ARG n 
4 30  LYS n 
4 31  ARG n 
4 32  SER n 
4 33  ARG n 
4 34  LYS n 
4 35  GLU n 
4 36  SER n 
4 37  TYR n 
4 38  SER n 
4 39  VAL n 
4 40  TYR n 
4 41  VAL n 
4 42  TYR n 
4 43  LYS n 
4 44  VAL n 
4 45  LEU n 
4 46  LYS n 
4 47  GLN n 
4 48  VAL n 
4 49  HIS n 
4 50  PRO n 
4 51  ASP n 
4 52  THR n 
4 53  GLY n 
4 54  ILE n 
4 55  SER n 
4 56  SER n 
4 57  LYS n 
4 58  ALA n 
4 59  MET n 
4 60  GLY n 
4 61  ILE n 
4 62  MET n 
4 63  ASN n 
4 64  SER n 
4 65  PHE n 
4 66  VAL n 
4 67  ASN n 
4 68  ASP n 
4 69  ILE n 
4 70  PHE n 
4 71  GLU n 
4 72  ARG n 
4 73  ILE n 
4 74  ALA n 
4 75  GLY n 
4 76  GLU n 
4 77  ALA n 
4 78  SER n 
4 79  ARG n 
4 80  LEU n 
4 81  ALA n 
4 82  HIS n 
4 83  TYR n 
4 84  ASN n 
4 85  LYS n 
4 86  ARG n 
4 87  SER n 
4 88  THR n 
4 89  ILE n 
4 90  THR n 
4 91  SER n 
4 92  ARG n 
4 93  GLU n 
4 94  ILE n 
4 95  GLN n 
4 96  THR n 
4 97  ALA n 
4 98  VAL n 
4 99  ARG n 
4 100 LEU n 
4 101 LEU n 
4 102 LEU n 
4 103 PRO n 
4 104 GLY n 
4 105 GLU n 
4 106 LEU n 
4 107 ALA n 
4 108 LYS n 
4 109 HIS n 
4 110 ALA n 
4 111 VAL n 
4 112 SER n 
4 113 GLU n 
4 114 GLY n 
4 115 THR n 
4 116 LYS n 
4 117 ALA n 
4 118 VAL n 
4 119 THR n 
4 120 LYS n 
4 121 TYR n 
4 122 THR n 
4 123 SER n 
4 124 SER n 
4 125 LYS n 
5 1   DA  n 
5 2   DT  n 
5 3   DC  n 
5 4   DG  n 
5 5   DA  n 
5 6   DG  n 
5 7   DA  n 
5 8   DA  n 
5 9   DT  n 
5 10  DC  n 
5 11  DC  n 
5 12  DC  n 
5 13  DG  n 
5 14  DG  n 
5 15  DT  n 
5 16  DG  n 
5 17  DC  n 
5 18  DC  n 
5 19  DG  n 
5 20  DA  n 
5 21  DG  n 
5 22  DG  n 
5 23  DC  n 
5 24  DC  n 
5 25  DG  n 
5 26  DC  n 
5 27  DT  n 
5 28  DC  n 
5 29  DA  n 
5 30  DA  n 
5 31  DT  n 
5 32  DT  n 
5 33  DG  n 
5 34  DG  n 
5 35  DT  n 
5 36  DC  n 
5 37  DG  n 
5 38  DT  n 
5 39  DA  n 
5 40  DG  n 
5 41  DA  n 
5 42  DC  n 
5 43  DA  n 
5 44  DG  n 
5 45  DC  n 
5 46  DT  n 
5 47  DC  n 
5 48  DT  n 
5 49  DA  n 
5 50  DG  n 
5 51  DC  n 
5 52  DA  n 
5 53  DC  n 
5 54  DC  n 
5 55  DG  n 
5 56  DC  n 
5 57  DT  n 
5 58  DT  n 
5 59  DA  n 
5 60  DA  n 
5 61  DA  n 
5 62  DC  n 
5 63  DG  n 
5 64  DC  n 
5 65  DA  n 
5 66  DC  n 
5 67  DG  n 
5 68  DT  n 
5 69  DA  n 
5 70  DC  n 
5 71  DG  n 
5 72  DC  n 
5 73  DG  n 
5 74  DC  n 
5 75  DT  n 
5 76  DG  n 
5 77  DT  n 
5 78  DC  n 
5 79  DC  n 
5 80  DC  n 
5 81  DC  n 
5 82  DC  n 
5 83  DG  n 
5 84  DC  n 
5 85  DG  n 
5 86  DT  n 
5 87  DT  n 
5 88  DT  n 
5 89  DT  n 
5 90  DA  n 
5 91  DA  n 
5 92  DC  n 
5 93  DC  n 
5 94  DG  n 
5 95  DC  n 
5 96  DC  n 
5 97  DA  n 
5 98  DA  n 
5 99  DG  n 
5 100 DG  n 
5 101 DG  n 
5 102 DG  n 
5 103 DA  n 
5 104 DT  n 
5 105 DT  n 
5 106 DA  n 
5 107 DC  n 
5 108 DT  n 
5 109 DC  n 
5 110 DC  n 
5 111 DC  n 
5 112 DT  n 
5 113 DA  n 
5 114 DG  n 
5 115 DT  n 
5 116 DC  n 
5 117 DT  n 
6 1   DA  n 
6 2   DT  n 
6 3   DC  n 
6 4   DG  n 
6 5   DG  n 
6 6   DA  n 
6 7   DT  n 
6 8   DG  n 
6 9   DT  n 
6 10  DA  n 
6 11  DT  n 
6 12  DA  n 
6 13  DT  n 
6 14  DA  n 
6 15  DT  n 
6 16  DC  n 
6 17  DT  n 
6 18  DG  n 
6 19  DA  n 
6 20  DC  n 
6 21  DA  n 
6 22  DC  n 
6 23  DG  n 
6 24  DT  n 
6 25  DG  n 
6 26  DC  n 
6 27  DC  n 
6 28  DT  n 
6 29  DG  n 
6 30  DG  n 
6 31  DA  n 
6 32  DG  n 
6 33  DA  n 
6 34  DC  n 
6 35  DT  n 
6 36  DA  n 
6 37  DG  n 
6 38  DG  n 
6 39  DG  n 
6 40  DA  n 
6 41  DG  n 
6 42  DT  n 
6 43  DA  n 
6 44  DA  n 
6 45  DT  n 
6 46  DC  n 
6 47  DC  n 
6 48  DC  n 
6 49  DC  n 
6 50  DT  n 
6 51  DT  n 
6 52  DG  n 
6 53  DG  n 
6 54  DC  n 
6 55  DG  n 
6 56  DG  n 
6 57  DT  n 
6 58  DT  n 
6 59  DA  n 
6 60  DA  n 
6 61  DA  n 
6 62  DA  n 
6 63  DC  n 
6 64  DG  n 
6 65  DC  n 
6 66  DG  n 
6 67  DG  n 
6 68  DG  n 
6 69  DG  n 
6 70  DG  n 
6 71  DA  n 
6 72  DC  n 
6 73  DA  n 
6 74  DG  n 
6 75  DC  n 
6 76  DG  n 
6 77  DC  n 
6 78  DG  n 
6 79  DT  n 
6 80  DA  n 
6 81  DC  n 
6 82  DG  n 
6 83  DT  n 
6 84  DG  n 
6 85  DC  n 
6 86  DG  n 
6 87  DT  n 
6 88  DT  n 
6 89  DT  n 
6 90  DA  n 
6 91  DA  n 
6 92  DG  n 
6 93  DC  n 
6 94  DG  n 
6 95  DG  n 
6 96  DT  n 
6 97  DG  n 
6 98  DC  n 
6 99  DT  n 
6 100 DA  n 
6 101 DG  n 
6 102 DA  n 
6 103 DG  n 
6 104 DC  n 
6 105 DT  n 
6 106 DG  n 
6 107 DT  n 
6 108 DC  n 
6 109 DT  n 
6 110 DA  n 
6 111 DC  n 
6 112 DG  n 
6 113 DA  n 
6 114 DC  n 
6 115 DC  n 
6 116 DA  n 
6 117 DA  n 
6 118 DT  n 
6 119 DT  n 
6 120 DG  n 
6 121 DA  n 
6 122 DG  n 
6 123 DC  n 
6 124 DG  n 
6 125 DG  n 
6 126 DC  n 
6 127 DC  n 
6 128 DT  n 
6 129 DC  n 
6 130 DG  n 
6 131 DG  n 
6 132 DC  n 
6 133 DA  n 
6 134 DC  n 
6 135 DC  n 
6 136 DG  n 
6 137 DG  n 
6 138 DG  n 
6 139 DA  n 
6 140 DT  n 
6 141 DT  n 
6 142 DC  n 
6 143 DT  n 
6 144 DC  n 
6 145 DG  n 
6 146 DA  n 
6 147 DT  n 
7 1   DC  n 
7 2   DA  n 
7 3   DG  n 
7 4   DG  n 
7 5   DC  n 
7 6   DA  n 
7 7   DC  n 
7 8   DG  n 
7 9   DT  n 
7 10  DG  n 
7 11  DT  n 
7 12  DC  n 
7 13  DA  n 
7 14  DG  n 
7 15  DA  n 
7 16  DT  n 
7 17  DA  n 
7 18  DT  n 
7 19  DA  n 
7 20  DT  n 
7 21  DA  n 
7 22  DC  n 
7 23  DA  n 
7 24  DT  n 
7 25  DC  n 
7 26  DC  n 
7 27  DG  n 
7 28  DA  n 
7 29  DT  n 
8 1   MET n 
8 2   SER n 
8 3   LYS n 
8 4   ARG n 
8 5   LYS n 
8 6   ALA n 
8 7   PRO n 
8 8   GLN n 
8 9   GLU n 
8 10  THR n 
8 11  LEU n 
8 12  ASN n 
8 13  GLY n 
8 14  GLY n 
8 15  ILE n 
8 16  THR n 
8 17  ASP n 
8 18  MET n 
8 19  LEU n 
8 20  THR n 
8 21  GLU n 
8 22  LEU n 
8 23  ALA n 
8 24  ASN n 
8 25  PHE n 
8 26  GLU n 
8 27  LYS n 
8 28  ASN n 
8 29  VAL n 
8 30  SER n 
8 31  GLN n 
8 32  ALA n 
8 33  ILE n 
8 34  HIS n 
8 35  LYS n 
8 36  TYR n 
8 37  ASN n 
8 38  ALA n 
8 39  TYR n 
8 40  ARG n 
8 41  LYS n 
8 42  ALA n 
8 43  ALA n 
8 44  SER n 
8 45  VAL n 
8 46  ILE n 
8 47  ALA n 
8 48  LYS n 
8 49  TYR n 
8 50  PRO n 
8 51  HIS n 
8 52  LYS n 
8 53  ILE n 
8 54  LYS n 
8 55  SER n 
8 56  GLY n 
8 57  ALA n 
8 58  GLU n 
8 59  ALA n 
8 60  LYS n 
8 61  LYS n 
8 62  LEU n 
8 63  PRO n 
8 64  GLY n 
8 65  VAL n 
8 66  GLY n 
8 67  THR n 
8 68  LYS n 
8 69  ILE n 
8 70  ALA n 
8 71  GLU n 
8 72  LYS n 
8 73  ILE n 
8 74  ASP n 
8 75  GLU n 
8 76  PHE n 
8 77  LEU n 
8 78  ALA n 
8 79  THR n 
8 80  GLY n 
8 81  LYS n 
8 82  LEU n 
8 83  ARG n 
8 84  LYS n 
8 85  LEU n 
8 86  GLU n 
8 87  LYS n 
8 88  ILE n 
8 89  ARG n 
8 90  GLN n 
8 91  ASP n 
8 92  ASP n 
8 93  THR n 
8 94  SER n 
8 95  SER n 
8 96  SER n 
8 97  ILE n 
8 98  ASN n 
8 99  PHE n 
8 100 LEU n 
8 101 THR n 
8 102 ARG n 
8 103 VAL n 
8 104 SER n 
8 105 GLY n 
8 106 ILE n 
8 107 GLY n 
8 108 PRO n 
8 109 SER n 
8 110 ALA n 
8 111 ALA n 
8 112 ARG n 
8 113 LYS n 
8 114 PHE n 
8 115 VAL n 
8 116 ASP n 
8 117 GLU n 
8 118 GLY n 
8 119 ILE n 
8 120 LYS n 
8 121 THR n 
8 122 LEU n 
8 123 GLU n 
8 124 ASP n 
8 125 LEU n 
8 126 ARG n 
8 127 LYS n 
8 128 ASN n 
8 129 GLU n 
8 130 ASP n 
8 131 LYS n 
8 132 LEU n 
8 133 ASN n 
8 134 HIS n 
8 135 HIS n 
8 136 GLN n 
8 137 ARG n 
8 138 ILE n 
8 139 GLY n 
8 140 LEU n 
8 141 LYS n 
8 142 TYR n 
8 143 PHE n 
8 144 GLY n 
8 145 ASP n 
8 146 PHE n 
8 147 GLU n 
8 148 LYS n 
8 149 ARG n 
8 150 ILE n 
8 151 PRO n 
8 152 ARG n 
8 153 GLU n 
8 154 GLU n 
8 155 MET n 
8 156 LEU n 
8 157 GLN n 
8 158 MET n 
8 159 GLN n 
8 160 ASP n 
8 161 ILE n 
8 162 VAL n 
8 163 LEU n 
8 164 ASN n 
8 165 GLU n 
8 166 VAL n 
8 167 LYS n 
8 168 LYS n 
8 169 VAL n 
8 170 ASP n 
8 171 SER n 
8 172 GLU n 
8 173 TYR n 
8 174 ILE n 
8 175 ALA n 
8 176 THR n 
8 177 VAL n 
8 178 CYS n 
8 179 GLY n 
8 180 SER n 
8 181 PHE n 
8 182 ARG n 
8 183 ARG n 
8 184 GLY n 
8 185 ALA n 
8 186 GLU n 
8 187 SER n 
8 188 SER n 
8 189 GLY n 
8 190 ASP n 
8 191 MET n 
8 192 ASP n 
8 193 VAL n 
8 194 LEU n 
8 195 LEU n 
8 196 THR n 
8 197 HIS n 
8 198 PRO n 
8 199 SER n 
8 200 PHE n 
8 201 THR n 
8 202 SER n 
8 203 GLU n 
8 204 SER n 
8 205 THR n 
8 206 LYS n 
8 207 GLN n 
8 208 PRO n 
8 209 LYS n 
8 210 LEU n 
8 211 LEU n 
8 212 HIS n 
8 213 GLN n 
8 214 VAL n 
8 215 VAL n 
8 216 GLU n 
8 217 GLN n 
8 218 LEU n 
8 219 GLN n 
8 220 LYS n 
8 221 VAL n 
8 222 HIS n 
8 223 PHE n 
8 224 ILE n 
8 225 THR n 
8 226 ASP n 
8 227 THR n 
8 228 LEU n 
8 229 SER n 
8 230 LYS n 
8 231 GLY n 
8 232 GLU n 
8 233 THR n 
8 234 LYS n 
8 235 PHE n 
8 236 MET n 
8 237 GLY n 
8 238 VAL n 
8 239 CYS n 
8 240 GLN n 
8 241 LEU n 
8 242 PRO n 
8 243 SER n 
8 244 LYS n 
8 245 ASN n 
8 246 ASP n 
8 247 GLU n 
8 248 LYS n 
8 249 GLU n 
8 250 TYR n 
8 251 PRO n 
8 252 HIS n 
8 253 ARG n 
8 254 ARG n 
8 255 ILE n 
8 256 ASP n 
8 257 ILE n 
8 258 ARG n 
8 259 LEU n 
8 260 ILE n 
8 261 PRO n 
8 262 LYS n 
8 263 ASP n 
8 264 GLN n 
8 265 TYR n 
8 266 TYR n 
8 267 CYS n 
8 268 GLY n 
8 269 VAL n 
8 270 LEU n 
8 271 TYR n 
8 272 PHE n 
8 273 THR n 
8 274 GLY n 
8 275 SER n 
8 276 ASP n 
8 277 ILE n 
8 278 PHE n 
8 279 ASN n 
8 280 LYS n 
8 281 ASN n 
8 282 MET n 
8 283 ARG n 
8 284 ALA n 
8 285 HIS n 
8 286 ALA n 
8 287 LEU n 
8 288 GLU n 
8 289 LYS n 
8 290 GLY n 
8 291 PHE n 
8 292 THR n 
8 293 ILE n 
8 294 ASN n 
8 295 GLU n 
8 296 TYR n 
8 297 THR n 
8 298 ILE n 
8 299 ARG n 
8 300 PRO n 
8 301 LEU n 
8 302 GLY n 
8 303 VAL n 
8 304 THR n 
8 305 GLY n 
8 306 VAL n 
8 307 ALA n 
8 308 GLY n 
8 309 GLU n 
8 310 PRO n 
8 311 LEU n 
8 312 PRO n 
8 313 VAL n 
8 314 ASP n 
8 315 SER n 
8 316 GLU n 
8 317 LYS n 
8 318 ASP n 
8 319 ILE n 
8 320 PHE n 
8 321 ASP n 
8 322 TYR n 
8 323 ILE n 
8 324 GLN n 
8 325 TRP n 
8 326 LYS n 
8 327 TYR n 
8 328 ARG n 
8 329 GLU n 
8 330 PRO n 
8 331 LYS n 
8 332 ASP n 
8 333 ARG n 
8 334 SER n 
8 335 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 135 human ? 'H3C15, HIST2H3A, H3C14, H3F2, H3FM, HIST2H3C, H3C13, HIST2H3D' ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 102 human ? 
;H4C1, H4/A, H4FA, HIST1H4A, H4C2, H4/I, H4FI, HIST1H4B, H4C3, H4/G, H4FG, HIST1H4C, H4C4, H4/B, H4FB, HIST1H4D, H4C5, H4/J, H4FJ, HIST1H4E, H4C6, H4/C, H4FC, HIST1H4F, H4C8, H4/H, H4FH, HIST1H4H, H4C9, H4/M, H4FM, HIST1H4I, H4C11, H4/E, H4FE, HIST1H4J, H4C12, H4/D, H4FD, HIST1H4K, H4C13, H4/K, H4FK, HIST1H4L, H4C14, H4/N, H4F2, H4FN, HIST2H4, HIST2H4A, H4C15, H4/O, H4FO, HIST2H4B, H4-16, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 129 human ? 
'H2AC11, H2AFP, HIST1H2AG, H2AC13, H2AFC, HIST1H2AI, H2AC15, H2AFD, HIST1H2AK, H2AC16, H2AFI, HIST1H2AL, H2AC17, H2AFN, HIST1H2AM' 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 125 human ? 
'H2BC4, H2BFL, HIST1H2BC, H2BC6, H2BFH, HIST1H2BE, H2BC7, H2BFG, HIST1H2BF, H2BC8, H2BFA, HIST1H2BG, H2BC10, H2BFK, HIST1H2BI' ? ? 
? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1 335 human ? POLB ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 117 'synthetic construct' ? 32630 ? 
6 1 sample 1 147 'synthetic construct' ? 32630 ? 
7 1 sample 1 29  'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   ARG 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  ARG 17  17  ?   ?   ?   A . n 
A 1 18  LYS 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  THR 22  22  ?   ?   ?   A . n 
A 1 23  LYS 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  ARG 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  SER 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  THR 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  VAL 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  GLN 68  68  68  GLN GLN A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  MET 90  90  90  MET MET A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
B 2 1   SER 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   LYS 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   ?   ?   ?   B . n 
B 2 10  LEU 10  10  ?   ?   ?   B . n 
B 2 11  GLY 11  11  ?   ?   ?   B . n 
B 2 12  LYS 12  12  ?   ?   ?   B . n 
B 2 13  GLY 13  13  ?   ?   ?   B . n 
B 2 14  GLY 14  14  ?   ?   ?   B . n 
B 2 15  ALA 15  15  ?   ?   ?   B . n 
B 2 16  LYS 16  16  ?   ?   ?   B . n 
B 2 17  ARG 17  17  ?   ?   ?   B . n 
B 2 18  HIS 18  18  ?   ?   ?   B . n 
B 2 19  ARG 19  19  ?   ?   ?   B . n 
B 2 20  LYS 20  20  20  LYS LYS B . n 
B 2 21  VAL 21  21  21  VAL VAL B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  ARG 23  23  23  ARG ARG B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  GLY 28  28  28  GLY GLY B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  ARG 36  36  36  ARG ARG B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  ARG 39  39  39  ARG ARG B . n 
B 2 40  ARG 40  40  40  ARG ARG B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  GLY 48  48  48  GLY GLY B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  ILE 50  50  50  ILE ILE B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  VAL 65  65  65  VAL VAL B . n 
B 2 66  ILE 66  66  66  ILE ILE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  ASP 68  68  68  ASP ASP B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  TYR 72  72  72  TYR TYR B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  HIS 75  75  75  HIS HIS B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  THR 80  80  80  THR THR B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  MET 84  84  84  MET MET B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ARG 92  92  92  ARG ARG B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  ARG 95  95  95  ARG ARG B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 GLY 102 102 ?   ?   ?   B . n 
C 3 1   SER 1   1   ?   ?   ?   C . n 
C 3 2   GLY 2   2   ?   ?   ?   C . n 
C 3 3   ARG 3   3   ?   ?   ?   C . n 
C 3 4   GLY 4   4   ?   ?   ?   C . n 
C 3 5   LYS 5   5   ?   ?   ?   C . n 
C 3 6   GLN 6   6   ?   ?   ?   C . n 
C 3 7   GLY 7   7   ?   ?   ?   C . n 
C 3 8   GLY 8   8   ?   ?   ?   C . n 
C 3 9   LYS 9   9   ?   ?   ?   C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  ARG 11  11  11  ARG ARG C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  LYS 13  13  13  LYS LYS C . n 
C 3 14  ALA 14  14  14  ALA ALA C . n 
C 3 15  LYS 15  15  15  LYS LYS C . n 
C 3 16  THR 16  16  16  THR THR C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  SER 18  18  18  SER SER C . n 
C 3 19  SER 19  19  19  SER SER C . n 
C 3 20  ARG 20  20  20  ARG ARG C . n 
C 3 21  ALA 21  21  21  ALA ALA C . n 
C 3 22  GLY 22  22  22  GLY GLY C . n 
C 3 23  LEU 23  23  23  LEU LEU C . n 
C 3 24  GLN 24  24  24  GLN GLN C . n 
C 3 25  PHE 25  25  25  PHE PHE C . n 
C 3 26  PRO 26  26  26  PRO PRO C . n 
C 3 27  VAL 27  27  27  VAL VAL C . n 
C 3 28  GLY 28  28  28  GLY GLY C . n 
C 3 29  ARG 29  29  29  ARG ARG C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  HIS 31  31  31  HIS HIS C . n 
C 3 32  ARG 32  32  32  ARG ARG C . n 
C 3 33  LEU 33  33  33  LEU LEU C . n 
C 3 34  LEU 34  34  34  LEU LEU C . n 
C 3 35  ARG 35  35  35  ARG ARG C . n 
C 3 36  LYS 36  36  36  LYS LYS C . n 
C 3 37  GLY 37  37  37  GLY GLY C . n 
C 3 38  ASN 38  38  38  ASN ASN C . n 
C 3 39  TYR 39  39  39  TYR TYR C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  GLU 41  41  41  GLU GLU C . n 
C 3 42  ARG 42  42  42  ARG ARG C . n 
C 3 43  VAL 43  43  43  VAL VAL C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  GLY 46  46  46  GLY GLY C . n 
C 3 47  ALA 47  47  47  ALA ALA C . n 
C 3 48  PRO 48  48  48  PRO PRO C . n 
C 3 49  VAL 49  49  49  VAL VAL C . n 
C 3 50  TYR 50  50  50  TYR TYR C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  ALA 53  53  53  ALA ALA C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  LEU 55  55  55  LEU LEU C . n 
C 3 56  GLU 56  56  56  GLU GLU C . n 
C 3 57  TYR 57  57  57  TYR TYR C . n 
C 3 58  LEU 58  58  58  LEU LEU C . n 
C 3 59  THR 59  59  59  THR THR C . n 
C 3 60  ALA 60  60  60  ALA ALA C . n 
C 3 61  GLU 61  61  61  GLU GLU C . n 
C 3 62  ILE 62  62  62  ILE ILE C . n 
C 3 63  LEU 63  63  63  LEU LEU C . n 
C 3 64  GLU 64  64  64  GLU GLU C . n 
C 3 65  LEU 65  65  65  LEU LEU C . n 
C 3 66  ALA 66  66  66  ALA ALA C . n 
C 3 67  GLY 67  67  67  GLY GLY C . n 
C 3 68  ASN 68  68  68  ASN ASN C . n 
C 3 69  ALA 69  69  69  ALA ALA C . n 
C 3 70  ALA 70  70  70  ALA ALA C . n 
C 3 71  ARG 71  71  71  ARG ARG C . n 
C 3 72  ASP 72  72  72  ASP ASP C . n 
C 3 73  ASN 73  73  73  ASN ASN C . n 
C 3 74  LYS 74  74  74  LYS LYS C . n 
C 3 75  LYS 75  75  75  LYS LYS C . n 
C 3 76  THR 76  76  76  THR THR C . n 
C 3 77  ARG 77  77  77  ARG ARG C . n 
C 3 78  ILE 78  78  78  ILE ILE C . n 
C 3 79  ILE 79  79  79  ILE ILE C . n 
C 3 80  PRO 80  80  80  PRO PRO C . n 
C 3 81  ARG 81  81  81  ARG ARG C . n 
C 3 82  HIS 82  82  82  HIS HIS C . n 
C 3 83  LEU 83  83  83  LEU LEU C . n 
C 3 84  GLN 84  84  84  GLN GLN C . n 
C 3 85  LEU 85  85  85  LEU LEU C . n 
C 3 86  ALA 86  86  86  ALA ALA C . n 
C 3 87  ILE 87  87  87  ILE ILE C . n 
C 3 88  ARG 88  88  88  ARG ARG C . n 
C 3 89  ASN 89  89  89  ASN ASN C . n 
C 3 90  ASP 90  90  90  ASP ASP C . n 
C 3 91  GLU 91  91  91  GLU GLU C . n 
C 3 92  GLU 92  92  92  GLU GLU C . n 
C 3 93  LEU 93  93  93  LEU LEU C . n 
C 3 94  ASN 94  94  94  ASN ASN C . n 
C 3 95  LYS 95  95  95  LYS LYS C . n 
C 3 96  LEU 96  96  96  LEU LEU C . n 
C 3 97  LEU 97  97  97  LEU LEU C . n 
C 3 98  GLY 98  98  98  GLY GLY C . n 
C 3 99  LYS 99  99  99  LYS LYS C . n 
C 3 100 VAL 100 100 100 VAL VAL C . n 
C 3 101 THR 101 101 101 THR THR C . n 
C 3 102 ILE 102 102 102 ILE ILE C . n 
C 3 103 ALA 103 103 103 ALA ALA C . n 
C 3 104 GLN 104 104 104 GLN GLN C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 GLY 106 106 106 GLY GLY C . n 
C 3 107 VAL 107 107 107 VAL VAL C . n 
C 3 108 LEU 108 108 108 LEU LEU C . n 
C 3 109 PRO 109 109 109 PRO PRO C . n 
C 3 110 ASN 110 110 110 ASN ASN C . n 
C 3 111 ILE 111 111 111 ILE ILE C . n 
C 3 112 GLN 112 112 112 GLN GLN C . n 
C 3 113 ALA 113 113 113 ALA ALA C . n 
C 3 114 VAL 114 114 114 VAL VAL C . n 
C 3 115 LEU 115 115 115 LEU LEU C . n 
C 3 116 LEU 116 116 116 LEU LEU C . n 
C 3 117 PRO 117 117 117 PRO PRO C . n 
C 3 118 LYS 118 118 118 LYS LYS C . n 
C 3 119 LYS 119 119 119 LYS LYS C . n 
C 3 120 THR 120 120 ?   ?   ?   C . n 
C 3 121 GLU 121 121 ?   ?   ?   C . n 
C 3 122 SER 122 122 ?   ?   ?   C . n 
C 3 123 HIS 123 123 ?   ?   ?   C . n 
C 3 124 HIS 124 124 ?   ?   ?   C . n 
C 3 125 LYS 125 125 ?   ?   ?   C . n 
C 3 126 ALA 126 126 ?   ?   ?   C . n 
C 3 127 LYS 127 127 ?   ?   ?   C . n 
C 3 128 GLY 128 128 ?   ?   ?   C . n 
C 3 129 LYS 129 129 ?   ?   ?   C . n 
D 4 1   PRO 1   1   ?   ?   ?   D . n 
D 4 2   GLU 2   2   ?   ?   ?   D . n 
D 4 3   PRO 3   3   ?   ?   ?   D . n 
D 4 4   ALA 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   ?   ?   ?   D . n 
D 4 6   SER 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   ?   ?   ?   D . n 
D 4 8   PRO 8   8   ?   ?   ?   D . n 
D 4 9   ALA 9   9   ?   ?   ?   D . n 
D 4 10  PRO 10  10  ?   ?   ?   D . n 
D 4 11  LYS 11  11  ?   ?   ?   D . n 
D 4 12  LYS 12  12  ?   ?   ?   D . n 
D 4 13  GLY 13  13  ?   ?   ?   D . n 
D 4 14  SER 14  14  ?   ?   ?   D . n 
D 4 15  LYS 15  15  ?   ?   ?   D . n 
D 4 16  LYS 16  16  ?   ?   ?   D . n 
D 4 17  ALA 17  17  ?   ?   ?   D . n 
D 4 18  VAL 18  18  ?   ?   ?   D . n 
D 4 19  THR 19  19  ?   ?   ?   D . n 
D 4 20  LYS 20  20  ?   ?   ?   D . n 
D 4 21  ALA 21  21  ?   ?   ?   D . n 
D 4 22  GLN 22  22  ?   ?   ?   D . n 
D 4 23  LYS 23  23  ?   ?   ?   D . n 
D 4 24  LYS 24  24  ?   ?   ?   D . n 
D 4 25  ASP 25  25  ?   ?   ?   D . n 
D 4 26  GLY 26  26  ?   ?   ?   D . n 
D 4 27  LYS 27  27  ?   ?   ?   D . n 
D 4 28  LYS 28  28  ?   ?   ?   D . n 
D 4 29  ARG 29  29  ?   ?   ?   D . n 
D 4 30  LYS 30  30  ?   ?   ?   D . n 
D 4 31  ARG 31  31  ?   ?   ?   D . n 
D 4 32  SER 32  32  32  SER SER D . n 
D 4 33  ARG 33  33  33  ARG ARG D . n 
D 4 34  LYS 34  34  34  LYS LYS D . n 
D 4 35  GLU 35  35  35  GLU GLU D . n 
D 4 36  SER 36  36  36  SER SER D . n 
D 4 37  TYR 37  37  37  TYR TYR D . n 
D 4 38  SER 38  38  38  SER SER D . n 
D 4 39  VAL 39  39  39  VAL VAL D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  TYR 42  42  42  TYR TYR D . n 
D 4 43  LYS 43  43  43  LYS LYS D . n 
D 4 44  VAL 44  44  44  VAL VAL D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  LYS 46  46  46  LYS LYS D . n 
D 4 47  GLN 47  47  47  GLN GLN D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  HIS 49  49  49  HIS HIS D . n 
D 4 50  PRO 50  50  50  PRO PRO D . n 
D 4 51  ASP 51  51  51  ASP ASP D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  GLY 53  53  53  GLY GLY D . n 
D 4 54  ILE 54  54  54  ILE ILE D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  LYS 57  57  57  LYS LYS D . n 
D 4 58  ALA 58  58  58  ALA ALA D . n 
D 4 59  MET 59  59  59  MET MET D . n 
D 4 60  GLY 60  60  60  GLY GLY D . n 
D 4 61  ILE 61  61  61  ILE ILE D . n 
D 4 62  MET 62  62  62  MET MET D . n 
D 4 63  ASN 63  63  63  ASN ASN D . n 
D 4 64  SER 64  64  64  SER SER D . n 
D 4 65  PHE 65  65  65  PHE PHE D . n 
D 4 66  VAL 66  66  66  VAL VAL D . n 
D 4 67  ASN 67  67  67  ASN ASN D . n 
D 4 68  ASP 68  68  68  ASP ASP D . n 
D 4 69  ILE 69  69  69  ILE ILE D . n 
D 4 70  PHE 70  70  70  PHE PHE D . n 
D 4 71  GLU 71  71  71  GLU GLU D . n 
D 4 72  ARG 72  72  72  ARG ARG D . n 
D 4 73  ILE 73  73  73  ILE ILE D . n 
D 4 74  ALA 74  74  74  ALA ALA D . n 
D 4 75  GLY 75  75  75  GLY GLY D . n 
D 4 76  GLU 76  76  76  GLU GLU D . n 
D 4 77  ALA 77  77  77  ALA ALA D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ARG 79  79  79  ARG ARG D . n 
D 4 80  LEU 80  80  80  LEU LEU D . n 
D 4 81  ALA 81  81  81  ALA ALA D . n 
D 4 82  HIS 82  82  82  HIS HIS D . n 
D 4 83  TYR 83  83  83  TYR TYR D . n 
D 4 84  ASN 84  84  84  ASN ASN D . n 
D 4 85  LYS 85  85  85  LYS LYS D . n 
D 4 86  ARG 86  86  86  ARG ARG D . n 
D 4 87  SER 87  87  87  SER SER D . n 
D 4 88  THR 88  88  88  THR THR D . n 
D 4 89  ILE 89  89  89  ILE ILE D . n 
D 4 90  THR 90  90  90  THR THR D . n 
D 4 91  SER 91  91  91  SER SER D . n 
D 4 92  ARG 92  92  92  ARG ARG D . n 
D 4 93  GLU 93  93  93  GLU GLU D . n 
D 4 94  ILE 94  94  94  ILE ILE D . n 
D 4 95  GLN 95  95  95  GLN GLN D . n 
D 4 96  THR 96  96  96  THR THR D . n 
D 4 97  ALA 97  97  97  ALA ALA D . n 
D 4 98  VAL 98  98  98  VAL VAL D . n 
D 4 99  ARG 99  99  99  ARG ARG D . n 
D 4 100 LEU 100 100 100 LEU LEU D . n 
D 4 101 LEU 101 101 101 LEU LEU D . n 
D 4 102 LEU 102 102 102 LEU LEU D . n 
D 4 103 PRO 103 103 103 PRO PRO D . n 
D 4 104 GLY 104 104 104 GLY GLY D . n 
D 4 105 GLU 105 105 105 GLU GLU D . n 
D 4 106 LEU 106 106 106 LEU LEU D . n 
D 4 107 ALA 107 107 107 ALA ALA D . n 
D 4 108 LYS 108 108 108 LYS LYS D . n 
D 4 109 HIS 109 109 109 HIS HIS D . n 
D 4 110 ALA 110 110 110 ALA ALA D . n 
D 4 111 VAL 111 111 111 VAL VAL D . n 
D 4 112 SER 112 112 112 SER SER D . n 
D 4 113 GLU 113 113 113 GLU GLU D . n 
D 4 114 GLY 114 114 114 GLY GLY D . n 
D 4 115 THR 115 115 115 THR THR D . n 
D 4 116 LYS 116 116 116 LYS LYS D . n 
D 4 117 ALA 117 117 117 ALA ALA D . n 
D 4 118 VAL 118 118 118 VAL VAL D . n 
D 4 119 THR 119 119 119 THR THR D . n 
D 4 120 LYS 120 120 120 LYS LYS D . n 
D 4 121 TYR 121 121 121 TYR TYR D . n 
D 4 122 THR 122 122 122 THR THR D . n 
D 4 123 SER 123 123 123 SER SER D . n 
D 4 124 SER 124 124 124 SER SER D . n 
D 4 125 LYS 125 125 ?   ?   ?   D . n 
E 1 1   ALA 1   1   ?   ?   ?   E . n 
E 1 2   ARG 2   2   ?   ?   ?   E . n 
E 1 3   THR 3   3   ?   ?   ?   E . n 
E 1 4   LYS 4   4   ?   ?   ?   E . n 
E 1 5   GLN 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   ALA 7   7   ?   ?   ?   E . n 
E 1 8   ARG 8   8   ?   ?   ?   E . n 
E 1 9   LYS 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  THR 11  11  ?   ?   ?   E . n 
E 1 12  GLY 12  12  ?   ?   ?   E . n 
E 1 13  GLY 13  13  ?   ?   ?   E . n 
E 1 14  LYS 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PRO 16  16  ?   ?   ?   E . n 
E 1 17  ARG 17  17  ?   ?   ?   E . n 
E 1 18  LYS 18  18  ?   ?   ?   E . n 
E 1 19  GLN 19  19  ?   ?   ?   E . n 
E 1 20  LEU 20  20  ?   ?   ?   E . n 
E 1 21  ALA 21  21  ?   ?   ?   E . n 
E 1 22  THR 22  22  ?   ?   ?   E . n 
E 1 23  LYS 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  ALA 25  25  ?   ?   ?   E . n 
E 1 26  ARG 26  26  ?   ?   ?   E . n 
E 1 27  LYS 27  27  ?   ?   ?   E . n 
E 1 28  SER 28  28  ?   ?   ?   E . n 
E 1 29  ALA 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  ALA 31  31  ?   ?   ?   E . n 
E 1 32  THR 32  32  ?   ?   ?   E . n 
E 1 33  GLY 33  33  ?   ?   ?   E . n 
E 1 34  GLY 34  34  ?   ?   ?   E . n 
E 1 35  VAL 35  35  ?   ?   ?   E . n 
E 1 36  LYS 36  36  ?   ?   ?   E . n 
E 1 37  LYS 37  37  ?   ?   ?   E . n 
E 1 38  PRO 38  38  38  PRO PRO E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ARG 40  40  40  ARG ARG E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  ARG 42  42  42  ARG ARG E . n 
E 1 43  PRO 43  43  43  PRO PRO E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  VAL 46  46  46  VAL VAL E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLU 50  50  50  GLU GLU E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  LYS 56  56  56  LYS LYS E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  GLN 68  68  68  GLN GLN E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  ARG 72  72  72  ARG ARG E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  GLN 76  76  76  GLN GLN E . n 
E 1 77  ASP 77  77  77  ASP ASP E . n 
E 1 78  PHE 78  78  78  PHE PHE E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  GLN 85  85  85  GLN GLN E . n 
E 1 86  SER 86  86  86  SER SER E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  VAL 89  89  89  VAL VAL E . n 
E 1 90  MET 90  90  90  MET MET E . n 
E 1 91  ALA 91  91  91  ALA ALA E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  GLU 94  94  94  GLU GLU E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  SER 96  96  96  SER SER E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  TYR 99  99  99  TYR TYR E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 VAL 101 101 101 VAL VAL E . n 
E 1 102 GLY 102 102 102 GLY GLY E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 PHE 104 104 104 PHE PHE E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 ASN 108 108 108 ASN ASN E . n 
E 1 109 LEU 109 109 109 LEU LEU E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 ALA 111 111 111 ALA ALA E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 HIS 113 113 113 HIS HIS E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LYS 115 115 115 LYS LYS E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 THR 118 118 118 THR THR E . n 
E 1 119 ILE 119 119 119 ILE ILE E . n 
E 1 120 MET 120 120 120 MET MET E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ASP 123 123 123 ASP ASP E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 GLN 125 125 125 GLN GLN E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 ARG 129 129 129 ARG ARG E . n 
E 1 130 ILE 130 130 130 ILE ILE E . n 
E 1 131 ARG 131 131 131 ARG ARG E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 ARG 134 134 134 ARG ARG E . n 
E 1 135 ALA 135 135 ?   ?   ?   E . n 
F 2 1   SER 1   1   ?   ?   ?   F . n 
F 2 2   GLY 2   2   ?   ?   ?   F . n 
F 2 3   ARG 3   3   ?   ?   ?   F . n 
F 2 4   GLY 4   4   ?   ?   ?   F . n 
F 2 5   LYS 5   5   ?   ?   ?   F . n 
F 2 6   GLY 6   6   ?   ?   ?   F . n 
F 2 7   GLY 7   7   ?   ?   ?   F . n 
F 2 8   LYS 8   8   ?   ?   ?   F . n 
F 2 9   GLY 9   9   ?   ?   ?   F . n 
F 2 10  LEU 10  10  ?   ?   ?   F . n 
F 2 11  GLY 11  11  ?   ?   ?   F . n 
F 2 12  LYS 12  12  ?   ?   ?   F . n 
F 2 13  GLY 13  13  ?   ?   ?   F . n 
F 2 14  GLY 14  14  ?   ?   ?   F . n 
F 2 15  ALA 15  15  ?   ?   ?   F . n 
F 2 16  LYS 16  16  ?   ?   ?   F . n 
F 2 17  ARG 17  17  ?   ?   ?   F . n 
F 2 18  HIS 18  18  ?   ?   ?   F . n 
F 2 19  ARG 19  19  ?   ?   ?   F . n 
F 2 20  LYS 20  20  20  LYS LYS F . n 
F 2 21  VAL 21  21  21  VAL VAL F . n 
F 2 22  LEU 22  22  22  LEU LEU F . n 
F 2 23  ARG 23  23  23  ARG ARG F . n 
F 2 24  ASP 24  24  24  ASP ASP F . n 
F 2 25  ASN 25  25  25  ASN ASN F . n 
F 2 26  ILE 26  26  26  ILE ILE F . n 
F 2 27  GLN 27  27  27  GLN GLN F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  PRO 32  32  32  PRO PRO F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  ILE 34  34  34  ILE ILE F . n 
F 2 35  ARG 35  35  35  ARG ARG F . n 
F 2 36  ARG 36  36  36  ARG ARG F . n 
F 2 37  LEU 37  37  37  LEU LEU F . n 
F 2 38  ALA 38  38  38  ALA ALA F . n 
F 2 39  ARG 39  39  39  ARG ARG F . n 
F 2 40  ARG 40  40  40  ARG ARG F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  GLY 42  42  42  GLY GLY F . n 
F 2 43  VAL 43  43  43  VAL VAL F . n 
F 2 44  LYS 44  44  44  LYS LYS F . n 
F 2 45  ARG 45  45  45  ARG ARG F . n 
F 2 46  ILE 46  46  46  ILE ILE F . n 
F 2 47  SER 47  47  47  SER SER F . n 
F 2 48  GLY 48  48  48  GLY GLY F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ILE 50  50  50  ILE ILE F . n 
F 2 51  TYR 51  51  51  TYR TYR F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  GLU 53  53  53  GLU GLU F . n 
F 2 54  THR 54  54  54  THR THR F . n 
F 2 55  ARG 55  55  55  ARG ARG F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  VAL 57  57  57  VAL VAL F . n 
F 2 58  LEU 58  58  58  LEU LEU F . n 
F 2 59  LYS 59  59  59  LYS LYS F . n 
F 2 60  VAL 60  60  60  VAL VAL F . n 
F 2 61  PHE 61  61  61  PHE PHE F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  GLU 63  63  63  GLU GLU F . n 
F 2 64  ASN 64  64  64  ASN ASN F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  ILE 66  66  66  ILE ILE F . n 
F 2 67  ARG 67  67  67  ARG ARG F . n 
F 2 68  ASP 68  68  68  ASP ASP F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  TYR 72  72  72  TYR TYR F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  GLU 74  74  74  GLU GLU F . n 
F 2 75  HIS 75  75  75  HIS HIS F . n 
F 2 76  ALA 76  76  76  ALA ALA F . n 
F 2 77  LYS 77  77  77  LYS LYS F . n 
F 2 78  ARG 78  78  78  ARG ARG F . n 
F 2 79  LYS 79  79  79  LYS LYS F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  VAL 81  81  81  VAL VAL F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  ALA 83  83  83  ALA ALA F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ASP 85  85  85  ASP ASP F . n 
F 2 86  VAL 86  86  86  VAL VAL F . n 
F 2 87  VAL 87  87  87  VAL VAL F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  LEU 90  90  90  LEU LEU F . n 
F 2 91  LYS 91  91  91  LYS LYS F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  GLN 93  93  93  GLN GLN F . n 
F 2 94  GLY 94  94  94  GLY GLY F . n 
F 2 95  ARG 95  95  95  ARG ARG F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  LEU 97  97  97  LEU LEU F . n 
F 2 98  TYR 98  98  98  TYR TYR F . n 
F 2 99  GLY 99  99  99  GLY GLY F . n 
F 2 100 PHE 100 100 100 PHE PHE F . n 
F 2 101 GLY 101 101 101 GLY GLY F . n 
F 2 102 GLY 102 102 ?   ?   ?   F . n 
G 3 1   SER 1   1   ?   ?   ?   G . n 
G 3 2   GLY 2   2   ?   ?   ?   G . n 
G 3 3   ARG 3   3   ?   ?   ?   G . n 
G 3 4   GLY 4   4   ?   ?   ?   G . n 
G 3 5   LYS 5   5   ?   ?   ?   G . n 
G 3 6   GLN 6   6   ?   ?   ?   G . n 
G 3 7   GLY 7   7   ?   ?   ?   G . n 
G 3 8   GLY 8   8   ?   ?   ?   G . n 
G 3 9   LYS 9   9   ?   ?   ?   G . n 
G 3 10  ALA 10  10  ?   ?   ?   G . n 
G 3 11  ARG 11  11  ?   ?   ?   G . n 
G 3 12  ALA 12  12  ?   ?   ?   G . n 
G 3 13  LYS 13  13  ?   ?   ?   G . n 
G 3 14  ALA 14  14  14  ALA ALA G . n 
G 3 15  LYS 15  15  15  LYS LYS G . n 
G 3 16  THR 16  16  16  THR THR G . n 
G 3 17  ARG 17  17  17  ARG ARG G . n 
G 3 18  SER 18  18  18  SER SER G . n 
G 3 19  SER 19  19  19  SER SER G . n 
G 3 20  ARG 20  20  20  ARG ARG G . n 
G 3 21  ALA 21  21  21  ALA ALA G . n 
G 3 22  GLY 22  22  22  GLY GLY G . n 
G 3 23  LEU 23  23  23  LEU LEU G . n 
G 3 24  GLN 24  24  24  GLN GLN G . n 
G 3 25  PHE 25  25  25  PHE PHE G . n 
G 3 26  PRO 26  26  26  PRO PRO G . n 
G 3 27  VAL 27  27  27  VAL VAL G . n 
G 3 28  GLY 28  28  28  GLY GLY G . n 
G 3 29  ARG 29  29  29  ARG ARG G . n 
G 3 30  VAL 30  30  30  VAL VAL G . n 
G 3 31  HIS 31  31  31  HIS HIS G . n 
G 3 32  ARG 32  32  32  ARG ARG G . n 
G 3 33  LEU 33  33  33  LEU LEU G . n 
G 3 34  LEU 34  34  34  LEU LEU G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  LYS 36  36  36  LYS LYS G . n 
G 3 37  GLY 37  37  37  GLY GLY G . n 
G 3 38  ASN 38  38  38  ASN ASN G . n 
G 3 39  TYR 39  39  39  TYR TYR G . n 
G 3 40  ALA 40  40  40  ALA ALA G . n 
G 3 41  GLU 41  41  41  GLU GLU G . n 
G 3 42  ARG 42  42  42  ARG ARG G . n 
G 3 43  VAL 43  43  43  VAL VAL G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  ALA 45  45  45  ALA ALA G . n 
G 3 46  GLY 46  46  46  GLY GLY G . n 
G 3 47  ALA 47  47  47  ALA ALA G . n 
G 3 48  PRO 48  48  48  PRO PRO G . n 
G 3 49  VAL 49  49  49  VAL VAL G . n 
G 3 50  TYR 50  50  50  TYR TYR G . n 
G 3 51  LEU 51  51  51  LEU LEU G . n 
G 3 52  ALA 52  52  52  ALA ALA G . n 
G 3 53  ALA 53  53  53  ALA ALA G . n 
G 3 54  VAL 54  54  54  VAL VAL G . n 
G 3 55  LEU 55  55  55  LEU LEU G . n 
G 3 56  GLU 56  56  56  GLU GLU G . n 
G 3 57  TYR 57  57  57  TYR TYR G . n 
G 3 58  LEU 58  58  58  LEU LEU G . n 
G 3 59  THR 59  59  59  THR THR G . n 
G 3 60  ALA 60  60  60  ALA ALA G . n 
G 3 61  GLU 61  61  61  GLU GLU G . n 
G 3 62  ILE 62  62  62  ILE ILE G . n 
G 3 63  LEU 63  63  63  LEU LEU G . n 
G 3 64  GLU 64  64  64  GLU GLU G . n 
G 3 65  LEU 65  65  65  LEU LEU G . n 
G 3 66  ALA 66  66  66  ALA ALA G . n 
G 3 67  GLY 67  67  67  GLY GLY G . n 
G 3 68  ASN 68  68  68  ASN ASN G . n 
G 3 69  ALA 69  69  69  ALA ALA G . n 
G 3 70  ALA 70  70  70  ALA ALA G . n 
G 3 71  ARG 71  71  71  ARG ARG G . n 
G 3 72  ASP 72  72  72  ASP ASP G . n 
G 3 73  ASN 73  73  73  ASN ASN G . n 
G 3 74  LYS 74  74  74  LYS LYS G . n 
G 3 75  LYS 75  75  75  LYS LYS G . n 
G 3 76  THR 76  76  76  THR THR G . n 
G 3 77  ARG 77  77  77  ARG ARG G . n 
G 3 78  ILE 78  78  78  ILE ILE G . n 
G 3 79  ILE 79  79  79  ILE ILE G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  ARG 81  81  81  ARG ARG G . n 
G 3 82  HIS 82  82  82  HIS HIS G . n 
G 3 83  LEU 83  83  83  LEU LEU G . n 
G 3 84  GLN 84  84  84  GLN GLN G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  ALA 86  86  86  ALA ALA G . n 
G 3 87  ILE 87  87  87  ILE ILE G . n 
G 3 88  ARG 88  88  88  ARG ARG G . n 
G 3 89  ASN 89  89  89  ASN ASN G . n 
G 3 90  ASP 90  90  90  ASP ASP G . n 
G 3 91  GLU 91  91  91  GLU GLU G . n 
G 3 92  GLU 92  92  92  GLU GLU G . n 
G 3 93  LEU 93  93  93  LEU LEU G . n 
G 3 94  ASN 94  94  94  ASN ASN G . n 
G 3 95  LYS 95  95  95  LYS LYS G . n 
G 3 96  LEU 96  96  96  LEU LEU G . n 
G 3 97  LEU 97  97  97  LEU LEU G . n 
G 3 98  GLY 98  98  98  GLY GLY G . n 
G 3 99  LYS 99  99  99  LYS LYS G . n 
G 3 100 VAL 100 100 100 VAL VAL G . n 
G 3 101 THR 101 101 101 THR THR G . n 
G 3 102 ILE 102 102 102 ILE ILE G . n 
G 3 103 ALA 103 103 103 ALA ALA G . n 
G 3 104 GLN 104 104 104 GLN GLN G . n 
G 3 105 GLY 105 105 105 GLY GLY G . n 
G 3 106 GLY 106 106 106 GLY GLY G . n 
G 3 107 VAL 107 107 107 VAL VAL G . n 
G 3 108 LEU 108 108 108 LEU LEU G . n 
G 3 109 PRO 109 109 109 PRO PRO G . n 
G 3 110 ASN 110 110 110 ASN ASN G . n 
G 3 111 ILE 111 111 111 ILE ILE G . n 
G 3 112 GLN 112 112 112 GLN GLN G . n 
G 3 113 ALA 113 113 113 ALA ALA G . n 
G 3 114 VAL 114 114 114 VAL VAL G . n 
G 3 115 LEU 115 115 115 LEU LEU G . n 
G 3 116 LEU 116 116 116 LEU LEU G . n 
G 3 117 PRO 117 117 117 PRO PRO G . n 
G 3 118 LYS 118 118 118 LYS LYS G . n 
G 3 119 LYS 119 119 119 LYS LYS G . n 
G 3 120 THR 120 120 120 THR THR G . n 
G 3 121 GLU 121 121 ?   ?   ?   G . n 
G 3 122 SER 122 122 ?   ?   ?   G . n 
G 3 123 HIS 123 123 ?   ?   ?   G . n 
G 3 124 HIS 124 124 ?   ?   ?   G . n 
G 3 125 LYS 125 125 ?   ?   ?   G . n 
G 3 126 ALA 126 126 ?   ?   ?   G . n 
G 3 127 LYS 127 127 ?   ?   ?   G . n 
G 3 128 GLY 128 128 ?   ?   ?   G . n 
G 3 129 LYS 129 129 ?   ?   ?   G . n 
H 4 1   PRO 1   1   ?   ?   ?   H . n 
H 4 2   GLU 2   2   ?   ?   ?   H . n 
H 4 3   PRO 3   3   ?   ?   ?   H . n 
H 4 4   ALA 4   4   ?   ?   ?   H . n 
H 4 5   LYS 5   5   ?   ?   ?   H . n 
H 4 6   SER 6   6   ?   ?   ?   H . n 
H 4 7   ALA 7   7   ?   ?   ?   H . n 
H 4 8   PRO 8   8   ?   ?   ?   H . n 
H 4 9   ALA 9   9   ?   ?   ?   H . n 
H 4 10  PRO 10  10  ?   ?   ?   H . n 
H 4 11  LYS 11  11  ?   ?   ?   H . n 
H 4 12  LYS 12  12  ?   ?   ?   H . n 
H 4 13  GLY 13  13  ?   ?   ?   H . n 
H 4 14  SER 14  14  ?   ?   ?   H . n 
H 4 15  LYS 15  15  ?   ?   ?   H . n 
H 4 16  LYS 16  16  ?   ?   ?   H . n 
H 4 17  ALA 17  17  ?   ?   ?   H . n 
H 4 18  VAL 18  18  ?   ?   ?   H . n 
H 4 19  THR 19  19  ?   ?   ?   H . n 
H 4 20  LYS 20  20  ?   ?   ?   H . n 
H 4 21  ALA 21  21  ?   ?   ?   H . n 
H 4 22  GLN 22  22  ?   ?   ?   H . n 
H 4 23  LYS 23  23  ?   ?   ?   H . n 
H 4 24  LYS 24  24  ?   ?   ?   H . n 
H 4 25  ASP 25  25  ?   ?   ?   H . n 
H 4 26  GLY 26  26  ?   ?   ?   H . n 
H 4 27  LYS 27  27  ?   ?   ?   H . n 
H 4 28  LYS 28  28  ?   ?   ?   H . n 
H 4 29  ARG 29  29  ?   ?   ?   H . n 
H 4 30  LYS 30  30  ?   ?   ?   H . n 
H 4 31  ARG 31  31  ?   ?   ?   H . n 
H 4 32  SER 32  32  32  SER SER H . n 
H 4 33  ARG 33  33  33  ARG ARG H . n 
H 4 34  LYS 34  34  34  LYS LYS H . n 
H 4 35  GLU 35  35  35  GLU GLU H . n 
H 4 36  SER 36  36  36  SER SER H . n 
H 4 37  TYR 37  37  37  TYR TYR H . n 
H 4 38  SER 38  38  38  SER SER H . n 
H 4 39  VAL 39  39  39  VAL VAL H . n 
H 4 40  TYR 40  40  40  TYR TYR H . n 
H 4 41  VAL 41  41  41  VAL VAL H . n 
H 4 42  TYR 42  42  42  TYR TYR H . n 
H 4 43  LYS 43  43  43  LYS LYS H . n 
H 4 44  VAL 44  44  44  VAL VAL H . n 
H 4 45  LEU 45  45  45  LEU LEU H . n 
H 4 46  LYS 46  46  46  LYS LYS H . n 
H 4 47  GLN 47  47  47  GLN GLN H . n 
H 4 48  VAL 48  48  48  VAL VAL H . n 
H 4 49  HIS 49  49  49  HIS HIS H . n 
H 4 50  PRO 50  50  50  PRO PRO H . n 
H 4 51  ASP 51  51  51  ASP ASP H . n 
H 4 52  THR 52  52  52  THR THR H . n 
H 4 53  GLY 53  53  53  GLY GLY H . n 
H 4 54  ILE 54  54  54  ILE ILE H . n 
H 4 55  SER 55  55  55  SER SER H . n 
H 4 56  SER 56  56  56  SER SER H . n 
H 4 57  LYS 57  57  57  LYS LYS H . n 
H 4 58  ALA 58  58  58  ALA ALA H . n 
H 4 59  MET 59  59  59  MET MET H . n 
H 4 60  GLY 60  60  60  GLY GLY H . n 
H 4 61  ILE 61  61  61  ILE ILE H . n 
H 4 62  MET 62  62  62  MET MET H . n 
H 4 63  ASN 63  63  63  ASN ASN H . n 
H 4 64  SER 64  64  64  SER SER H . n 
H 4 65  PHE 65  65  65  PHE PHE H . n 
H 4 66  VAL 66  66  66  VAL VAL H . n 
H 4 67  ASN 67  67  67  ASN ASN H . n 
H 4 68  ASP 68  68  68  ASP ASP H . n 
H 4 69  ILE 69  69  69  ILE ILE H . n 
H 4 70  PHE 70  70  70  PHE PHE H . n 
H 4 71  GLU 71  71  71  GLU GLU H . n 
H 4 72  ARG 72  72  72  ARG ARG H . n 
H 4 73  ILE 73  73  73  ILE ILE H . n 
H 4 74  ALA 74  74  74  ALA ALA H . n 
H 4 75  GLY 75  75  75  GLY GLY H . n 
H 4 76  GLU 76  76  76  GLU GLU H . n 
H 4 77  ALA 77  77  77  ALA ALA H . n 
H 4 78  SER 78  78  78  SER SER H . n 
H 4 79  ARG 79  79  79  ARG ARG H . n 
H 4 80  LEU 80  80  80  LEU LEU H . n 
H 4 81  ALA 81  81  81  ALA ALA H . n 
H 4 82  HIS 82  82  82  HIS HIS H . n 
H 4 83  TYR 83  83  83  TYR TYR H . n 
H 4 84  ASN 84  84  84  ASN ASN H . n 
H 4 85  LYS 85  85  85  LYS LYS H . n 
H 4 86  ARG 86  86  86  ARG ARG H . n 
H 4 87  SER 87  87  87  SER SER H . n 
H 4 88  THR 88  88  88  THR THR H . n 
H 4 89  ILE 89  89  89  ILE ILE H . n 
H 4 90  THR 90  90  90  THR THR H . n 
H 4 91  SER 91  91  91  SER SER H . n 
H 4 92  ARG 92  92  92  ARG ARG H . n 
H 4 93  GLU 93  93  93  GLU GLU H . n 
H 4 94  ILE 94  94  94  ILE ILE H . n 
H 4 95  GLN 95  95  95  GLN GLN H . n 
H 4 96  THR 96  96  96  THR THR H . n 
H 4 97  ALA 97  97  97  ALA ALA H . n 
H 4 98  VAL 98  98  98  VAL VAL H . n 
H 4 99  ARG 99  99  99  ARG ARG H . n 
H 4 100 LEU 100 100 100 LEU LEU H . n 
H 4 101 LEU 101 101 101 LEU LEU H . n 
H 4 102 LEU 102 102 102 LEU LEU H . n 
H 4 103 PRO 103 103 103 PRO PRO H . n 
H 4 104 GLY 104 104 104 GLY GLY H . n 
H 4 105 GLU 105 105 105 GLU GLU H . n 
H 4 106 LEU 106 106 106 LEU LEU H . n 
H 4 107 ALA 107 107 107 ALA ALA H . n 
H 4 108 LYS 108 108 108 LYS LYS H . n 
H 4 109 HIS 109 109 109 HIS HIS H . n 
H 4 110 ALA 110 110 110 ALA ALA H . n 
H 4 111 VAL 111 111 111 VAL VAL H . n 
H 4 112 SER 112 112 112 SER SER H . n 
H 4 113 GLU 113 113 113 GLU GLU H . n 
H 4 114 GLY 114 114 114 GLY GLY H . n 
H 4 115 THR 115 115 115 THR THR H . n 
H 4 116 LYS 116 116 116 LYS LYS H . n 
H 4 117 ALA 117 117 117 ALA ALA H . n 
H 4 118 VAL 118 118 118 VAL VAL H . n 
H 4 119 THR 119 119 119 THR THR H . n 
H 4 120 LYS 120 120 120 LYS LYS H . n 
H 4 121 TYR 121 121 121 TYR TYR H . n 
H 4 122 THR 122 122 122 THR THR H . n 
H 4 123 SER 123 123 123 SER SER H . n 
H 4 124 SER 124 124 124 SER SER H . n 
H 4 125 LYS 125 125 ?   ?   ?   H . n 
I 5 1   DA  1   1   1   DA  DA  I . n 
I 5 2   DT  2   2   2   DT  DT  I . n 
I 5 3   DC  3   3   3   DC  DC  I . n 
I 5 4   DG  4   4   4   DG  DG  I . n 
I 5 5   DA  5   5   5   DA  DA  I . n 
I 5 6   DG  6   6   6   DG  DG  I . n 
I 5 7   DA  7   7   7   DA  DA  I . n 
I 5 8   DA  8   8   8   DA  DA  I . n 
I 5 9   DT  9   9   9   DT  DT  I . n 
I 5 10  DC  10  10  10  DC  DC  I . n 
I 5 11  DC  11  11  11  DC  DC  I . n 
I 5 12  DC  12  12  12  DC  DC  I . n 
I 5 13  DG  13  13  13  DG  DG  I . n 
I 5 14  DG  14  14  14  DG  DG  I . n 
I 5 15  DT  15  15  15  DT  DT  I . n 
I 5 16  DG  16  16  16  DG  DG  I . n 
I 5 17  DC  17  17  17  DC  DC  I . n 
I 5 18  DC  18  18  18  DC  DC  I . n 
I 5 19  DG  19  19  19  DG  DG  I . n 
I 5 20  DA  20  20  20  DA  DA  I . n 
I 5 21  DG  21  21  21  DG  DG  I . n 
I 5 22  DG  22  22  22  DG  DG  I . n 
I 5 23  DC  23  23  23  DC  DC  I . n 
I 5 24  DC  24  24  24  DC  DC  I . n 
I 5 25  DG  25  25  25  DG  DG  I . n 
I 5 26  DC  26  26  26  DC  DC  I . n 
I 5 27  DT  27  27  27  DT  DT  I . n 
I 5 28  DC  28  28  28  DC  DC  I . n 
I 5 29  DA  29  29  29  DA  DA  I . n 
I 5 30  DA  30  30  30  DA  DA  I . n 
I 5 31  DT  31  31  31  DT  DT  I . n 
I 5 32  DT  32  32  32  DT  DT  I . n 
I 5 33  DG  33  33  33  DG  DG  I . n 
I 5 34  DG  34  34  34  DG  DG  I . n 
I 5 35  DT  35  35  35  DT  DT  I . n 
I 5 36  DC  36  36  36  DC  DC  I . n 
I 5 37  DG  37  37  37  DG  DG  I . n 
I 5 38  DT  38  38  38  DT  DT  I . n 
I 5 39  DA  39  39  39  DA  DA  I . n 
I 5 40  DG  40  40  40  DG  DG  I . n 
I 5 41  DA  41  41  41  DA  DA  I . n 
I 5 42  DC  42  42  42  DC  DC  I . n 
I 5 43  DA  43  43  43  DA  DA  I . n 
I 5 44  DG  44  44  44  DG  DG  I . n 
I 5 45  DC  45  45  45  DC  DC  I . n 
I 5 46  DT  46  46  46  DT  DT  I . n 
I 5 47  DC  47  47  47  DC  DC  I . n 
I 5 48  DT  48  48  48  DT  DT  I . n 
I 5 49  DA  49  49  49  DA  DA  I . n 
I 5 50  DG  50  50  50  DG  DG  I . n 
I 5 51  DC  51  51  51  DC  DC  I . n 
I 5 52  DA  52  52  52  DA  DA  I . n 
I 5 53  DC  53  53  53  DC  DC  I . n 
I 5 54  DC  54  54  54  DC  DC  I . n 
I 5 55  DG  55  55  55  DG  DG  I . n 
I 5 56  DC  56  56  56  DC  DC  I . n 
I 5 57  DT  57  57  57  DT  DT  I . n 
I 5 58  DT  58  58  58  DT  DT  I . n 
I 5 59  DA  59  59  59  DA  DA  I . n 
I 5 60  DA  60  60  60  DA  DA  I . n 
I 5 61  DA  61  61  61  DA  DA  I . n 
I 5 62  DC  62  62  62  DC  DC  I . n 
I 5 63  DG  63  63  63  DG  DG  I . n 
I 5 64  DC  64  64  64  DC  DC  I . n 
I 5 65  DA  65  65  65  DA  DA  I . n 
I 5 66  DC  66  66  66  DC  DC  I . n 
I 5 67  DG  67  67  67  DG  DG  I . n 
I 5 68  DT  68  68  68  DT  DT  I . n 
I 5 69  DA  69  69  69  DA  DA  I . n 
I 5 70  DC  70  70  70  DC  DC  I . n 
I 5 71  DG  71  71  71  DG  DG  I . n 
I 5 72  DC  72  72  72  DC  DC  I . n 
I 5 73  DG  73  73  73  DG  DG  I . n 
I 5 74  DC  74  74  74  DC  DC  I . n 
I 5 75  DT  75  75  75  DT  DT  I . n 
I 5 76  DG  76  76  76  DG  DG  I . n 
I 5 77  DT  77  77  77  DT  DT  I . n 
I 5 78  DC  78  78  78  DC  DC  I . n 
I 5 79  DC  79  79  79  DC  DC  I . n 
I 5 80  DC  80  80  80  DC  DC  I . n 
I 5 81  DC  81  81  81  DC  DC  I . n 
I 5 82  DC  82  82  82  DC  DC  I . n 
I 5 83  DG  83  83  83  DG  DG  I . n 
I 5 84  DC  84  84  84  DC  DC  I . n 
I 5 85  DG  85  85  85  DG  DG  I . n 
I 5 86  DT  86  86  86  DT  DT  I . n 
I 5 87  DT  87  87  87  DT  DT  I . n 
I 5 88  DT  88  88  88  DT  DT  I . n 
I 5 89  DT  89  89  89  DT  DT  I . n 
I 5 90  DA  90  90  90  DA  DA  I . n 
I 5 91  DA  91  91  91  DA  DA  I . n 
I 5 92  DC  92  92  92  DC  DC  I . n 
I 5 93  DC  93  93  93  DC  DC  I . n 
I 5 94  DG  94  94  94  DG  DG  I . n 
I 5 95  DC  95  95  95  DC  DC  I . n 
I 5 96  DC  96  96  96  DC  DC  I . n 
I 5 97  DA  97  97  97  DA  DA  I . n 
I 5 98  DA  98  98  98  DA  DA  I . n 
I 5 99  DG  99  99  99  DG  DG  I . n 
I 5 100 DG  100 100 100 DG  DG  I . n 
I 5 101 DG  101 101 101 DG  DG  I . n 
I 5 102 DG  102 102 102 DG  DG  I . n 
I 5 103 DA  103 103 103 DA  DA  I . n 
I 5 104 DT  104 104 104 DT  DT  I . n 
I 5 105 DT  105 105 105 DT  DT  I . n 
I 5 106 DA  106 106 106 DA  DA  I . n 
I 5 107 DC  107 107 107 DC  DC  I . n 
I 5 108 DT  108 108 108 DT  DT  I . n 
I 5 109 DC  109 109 109 DC  DC  I . n 
I 5 110 DC  110 110 110 DC  DC  I . n 
I 5 111 DC  111 111 111 DC  DC  I . n 
I 5 112 DT  112 112 112 DT  DT  I . n 
I 5 113 DA  113 113 113 DA  DA  I . n 
I 5 114 DG  114 114 114 DG  DG  I . n 
I 5 115 DT  115 115 115 DT  DT  I . n 
I 5 116 DC  116 116 116 DC  DC  I . n 
I 5 117 DT  117 117 117 DT  DT  I . n 
J 6 1   DA  1   1   1   DA  DA  J . n 
J 6 2   DT  2   2   2   DT  DT  J . n 
J 6 3   DC  3   3   3   DC  DC  J . n 
J 6 4   DG  4   4   4   DG  DG  J . n 
J 6 5   DG  5   5   5   DG  DG  J . n 
J 6 6   DA  6   6   6   DA  DA  J . n 
J 6 7   DT  7   7   7   DT  DT  J . n 
J 6 8   DG  8   8   8   DG  DG  J . n 
J 6 9   DT  9   9   9   DT  DT  J . n 
J 6 10  DA  10  10  10  DA  DA  J . n 
J 6 11  DT  11  11  11  DT  DT  J . n 
J 6 12  DA  12  12  12  DA  DA  J . n 
J 6 13  DT  13  13  13  DT  DT  J . n 
J 6 14  DA  14  14  14  DA  DA  J . n 
J 6 15  DT  15  15  15  DT  DT  J . n 
J 6 16  DC  16  16  16  DC  DC  J . n 
J 6 17  DT  17  17  17  DT  DT  J . n 
J 6 18  DG  18  18  18  DG  DG  J . n 
J 6 19  DA  19  19  19  DA  DA  J . n 
J 6 20  DC  20  20  20  DC  DC  J . n 
J 6 21  DA  21  21  21  DA  DA  J . n 
J 6 22  DC  22  22  22  DC  DC  J . n 
J 6 23  DG  23  23  23  DG  DG  J . n 
J 6 24  DT  24  24  24  DT  DT  J . n 
J 6 25  DG  25  25  25  DG  DG  J . n 
J 6 26  DC  26  26  26  DC  DC  J . n 
J 6 27  DC  27  27  27  DC  DC  J . n 
J 6 28  DT  28  28  28  DT  DT  J . n 
J 6 29  DG  29  29  29  DG  DG  J . n 
J 6 30  DG  30  30  30  DG  DG  J . n 
J 6 31  DA  31  31  31  DA  DA  J . n 
J 6 32  DG  32  32  32  DG  DG  J . n 
J 6 33  DA  33  33  33  DA  DA  J . n 
J 6 34  DC  34  34  34  DC  DC  J . n 
J 6 35  DT  35  35  35  DT  DT  J . n 
J 6 36  DA  36  36  36  DA  DA  J . n 
J 6 37  DG  37  37  37  DG  DG  J . n 
J 6 38  DG  38  38  38  DG  DG  J . n 
J 6 39  DG  39  39  39  DG  DG  J . n 
J 6 40  DA  40  40  40  DA  DA  J . n 
J 6 41  DG  41  41  41  DG  DG  J . n 
J 6 42  DT  42  42  42  DT  DT  J . n 
J 6 43  DA  43  43  43  DA  DA  J . n 
J 6 44  DA  44  44  44  DA  DA  J . n 
J 6 45  DT  45  45  45  DT  DT  J . n 
J 6 46  DC  46  46  46  DC  DC  J . n 
J 6 47  DC  47  47  47  DC  DC  J . n 
J 6 48  DC  48  48  48  DC  DC  J . n 
J 6 49  DC  49  49  49  DC  DC  J . n 
J 6 50  DT  50  50  50  DT  DT  J . n 
J 6 51  DT  51  51  51  DT  DT  J . n 
J 6 52  DG  52  52  52  DG  DG  J . n 
J 6 53  DG  53  53  53  DG  DG  J . n 
J 6 54  DC  54  54  54  DC  DC  J . n 
J 6 55  DG  55  55  55  DG  DG  J . n 
J 6 56  DG  56  56  56  DG  DG  J . n 
J 6 57  DT  57  57  57  DT  DT  J . n 
J 6 58  DT  58  58  58  DT  DT  J . n 
J 6 59  DA  59  59  59  DA  DA  J . n 
J 6 60  DA  60  60  60  DA  DA  J . n 
J 6 61  DA  61  61  61  DA  DA  J . n 
J 6 62  DA  62  62  62  DA  DA  J . n 
J 6 63  DC  63  63  63  DC  DC  J . n 
J 6 64  DG  64  64  64  DG  DG  J . n 
J 6 65  DC  65  65  65  DC  DC  J . n 
J 6 66  DG  66  66  66  DG  DG  J . n 
J 6 67  DG  67  67  67  DG  DG  J . n 
J 6 68  DG  68  68  68  DG  DG  J . n 
J 6 69  DG  69  69  69  DG  DG  J . n 
J 6 70  DG  70  70  70  DG  DG  J . n 
J 6 71  DA  71  71  71  DA  DA  J . n 
J 6 72  DC  72  72  72  DC  DC  J . n 
J 6 73  DA  73  73  73  DA  DA  J . n 
J 6 74  DG  74  74  74  DG  DG  J . n 
J 6 75  DC  75  75  75  DC  DC  J . n 
J 6 76  DG  76  76  76  DG  DG  J . n 
J 6 77  DC  77  77  77  DC  DC  J . n 
J 6 78  DG  78  78  78  DG  DG  J . n 
J 6 79  DT  79  79  79  DT  DT  J . n 
J 6 80  DA  80  80  80  DA  DA  J . n 
J 6 81  DC  81  81  81  DC  DC  J . n 
J 6 82  DG  82  82  82  DG  DG  J . n 
J 6 83  DT  83  83  83  DT  DT  J . n 
J 6 84  DG  84  84  84  DG  DG  J . n 
J 6 85  DC  85  85  85  DC  DC  J . n 
J 6 86  DG  86  86  86  DG  DG  J . n 
J 6 87  DT  87  87  87  DT  DT  J . n 
J 6 88  DT  88  88  88  DT  DT  J . n 
J 6 89  DT  89  89  89  DT  DT  J . n 
J 6 90  DA  90  90  90  DA  DA  J . n 
J 6 91  DA  91  91  91  DA  DA  J . n 
J 6 92  DG  92  92  92  DG  DG  J . n 
J 6 93  DC  93  93  93  DC  DC  J . n 
J 6 94  DG  94  94  94  DG  DG  J . n 
J 6 95  DG  95  95  95  DG  DG  J . n 
J 6 96  DT  96  96  96  DT  DT  J . n 
J 6 97  DG  97  97  97  DG  DG  J . n 
J 6 98  DC  98  98  98  DC  DC  J . n 
J 6 99  DT  99  99  99  DT  DT  J . n 
J 6 100 DA  100 100 100 DA  DA  J . n 
J 6 101 DG  101 101 101 DG  DG  J . n 
J 6 102 DA  102 102 102 DA  DA  J . n 
J 6 103 DG  103 103 103 DG  DG  J . n 
J 6 104 DC  104 104 104 DC  DC  J . n 
J 6 105 DT  105 105 105 DT  DT  J . n 
J 6 106 DG  106 106 106 DG  DG  J . n 
J 6 107 DT  107 107 107 DT  DT  J . n 
J 6 108 DC  108 108 108 DC  DC  J . n 
J 6 109 DT  109 109 109 DT  DT  J . n 
J 6 110 DA  110 110 110 DA  DA  J . n 
J 6 111 DC  111 111 111 DC  DC  J . n 
J 6 112 DG  112 112 112 DG  DG  J . n 
J 6 113 DA  113 113 113 DA  DA  J . n 
J 6 114 DC  114 114 114 DC  DC  J . n 
J 6 115 DC  115 115 115 DC  DC  J . n 
J 6 116 DA  116 116 116 DA  DA  J . n 
J 6 117 DA  117 117 117 DA  DA  J . n 
J 6 118 DT  118 118 118 DT  DT  J . n 
J 6 119 DT  119 119 119 DT  DT  J . n 
J 6 120 DG  120 120 120 DG  DG  J . n 
J 6 121 DA  121 121 121 DA  DA  J . n 
J 6 122 DG  122 122 122 DG  DG  J . n 
J 6 123 DC  123 123 123 DC  DC  J . n 
J 6 124 DG  124 124 124 DG  DG  J . n 
J 6 125 DG  125 125 125 DG  DG  J . n 
J 6 126 DC  126 126 126 DC  DC  J . n 
J 6 127 DC  127 127 127 DC  DC  J . n 
J 6 128 DT  128 128 128 DT  DT  J . n 
J 6 129 DC  129 129 129 DC  DC  J . n 
J 6 130 DG  130 130 130 DG  DG  J . n 
J 6 131 DG  131 131 131 DG  DG  J . n 
J 6 132 DC  132 132 132 DC  DC  J . n 
J 6 133 DA  133 133 133 DA  DA  J . n 
J 6 134 DC  134 134 134 DC  DC  J . n 
J 6 135 DC  135 135 135 DC  DC  J . n 
J 6 136 DG  136 136 136 DG  DG  J . n 
J 6 137 DG  137 137 137 DG  DG  J . n 
J 6 138 DG  138 138 138 DG  DG  J . n 
J 6 139 DA  139 139 139 DA  DA  J . n 
J 6 140 DT  140 140 140 DT  DT  J . n 
J 6 141 DT  141 141 141 DT  DT  J . n 
J 6 142 DC  142 142 142 DC  DC  J . n 
J 6 143 DT  143 143 143 DT  DT  J . n 
J 6 144 DC  144 144 144 DC  DC  J . n 
J 6 145 DG  145 145 145 DG  DG  J . n 
J 6 146 DA  146 146 146 DA  DA  J . n 
J 6 147 DT  147 147 147 DT  DT  J . n 
K 7 1   DC  1   119 119 DC  DC  K . n 
K 7 2   DA  2   120 120 DA  DA  K . n 
K 7 3   DG  3   121 121 DG  DG  K . n 
K 7 4   DG  4   122 122 DG  DG  K . n 
K 7 5   DC  5   123 123 DC  DC  K . n 
K 7 6   DA  6   124 124 DA  DA  K . n 
K 7 7   DC  7   125 125 DC  DC  K . n 
K 7 8   DG  8   126 126 DG  DG  K . n 
K 7 9   DT  9   127 127 DT  DT  K . n 
K 7 10  DG  10  128 128 DG  DG  K . n 
K 7 11  DT  11  129 129 DT  DT  K . n 
K 7 12  DC  12  130 130 DC  DC  K . n 
K 7 13  DA  13  131 131 DA  DA  K . n 
K 7 14  DG  14  132 132 DG  DG  K . n 
K 7 15  DA  15  133 133 DA  DA  K . n 
K 7 16  DT  16  134 134 DT  DT  K . n 
K 7 17  DA  17  135 135 DA  DA  K . n 
K 7 18  DT  18  136 136 DT  DT  K . n 
K 7 19  DA  19  137 137 DA  DA  K . n 
K 7 20  DT  20  138 138 DT  DT  K . n 
K 7 21  DA  21  139 139 DA  DA  K . n 
K 7 22  DC  22  140 140 DC  DC  K . n 
K 7 23  DA  23  141 141 DA  DA  K . n 
K 7 24  DT  24  142 142 DT  DT  K . n 
K 7 25  DC  25  143 143 DC  DC  K . n 
K 7 26  DC  26  144 144 DC  DC  K . n 
K 7 27  DG  27  145 145 DG  DG  K . n 
K 7 28  DA  28  146 146 DA  DA  K . n 
K 7 29  DT  29  147 147 DT  DT  K . n 
L 8 1   MET 1   1   ?   ?   ?   L . n 
L 8 2   SER 2   2   ?   ?   ?   L . n 
L 8 3   LYS 3   3   ?   ?   ?   L . n 
L 8 4   ARG 4   4   ?   ?   ?   L . n 
L 8 5   LYS 5   5   ?   ?   ?   L . n 
L 8 6   ALA 6   6   ?   ?   ?   L . n 
L 8 7   PRO 7   7   ?   ?   ?   L . n 
L 8 8   GLN 8   8   ?   ?   ?   L . n 
L 8 9   GLU 9   9   ?   ?   ?   L . n 
L 8 10  THR 10  10  ?   ?   ?   L . n 
L 8 11  LEU 11  11  11  LEU LEU L . n 
L 8 12  ASN 12  12  12  ASN ASN L . n 
L 8 13  GLY 13  13  13  GLY GLY L . n 
L 8 14  GLY 14  14  14  GLY GLY L . n 
L 8 15  ILE 15  15  15  ILE ILE L . n 
L 8 16  THR 16  16  16  THR THR L . n 
L 8 17  ASP 17  17  17  ASP ASP L . n 
L 8 18  MET 18  18  18  MET MET L . n 
L 8 19  LEU 19  19  19  LEU LEU L . n 
L 8 20  THR 20  20  20  THR THR L . n 
L 8 21  GLU 21  21  21  GLU GLU L . n 
L 8 22  LEU 22  22  22  LEU LEU L . n 
L 8 23  ALA 23  23  23  ALA ALA L . n 
L 8 24  ASN 24  24  24  ASN ASN L . n 
L 8 25  PHE 25  25  25  PHE PHE L . n 
L 8 26  GLU 26  26  26  GLU GLU L . n 
L 8 27  LYS 27  27  27  LYS LYS L . n 
L 8 28  ASN 28  28  28  ASN ASN L . n 
L 8 29  VAL 29  29  29  VAL VAL L . n 
L 8 30  SER 30  30  30  SER SER L . n 
L 8 31  GLN 31  31  31  GLN GLN L . n 
L 8 32  ALA 32  32  32  ALA ALA L . n 
L 8 33  ILE 33  33  33  ILE ILE L . n 
L 8 34  HIS 34  34  34  HIS HIS L . n 
L 8 35  LYS 35  35  35  LYS LYS L . n 
L 8 36  TYR 36  36  36  TYR TYR L . n 
L 8 37  ASN 37  37  37  ASN ASN L . n 
L 8 38  ALA 38  38  38  ALA ALA L . n 
L 8 39  TYR 39  39  39  TYR TYR L . n 
L 8 40  ARG 40  40  40  ARG ARG L . n 
L 8 41  LYS 41  41  41  LYS LYS L . n 
L 8 42  ALA 42  42  42  ALA ALA L . n 
L 8 43  ALA 43  43  43  ALA ALA L . n 
L 8 44  SER 44  44  44  SER SER L . n 
L 8 45  VAL 45  45  45  VAL VAL L . n 
L 8 46  ILE 46  46  46  ILE ILE L . n 
L 8 47  ALA 47  47  47  ALA ALA L . n 
L 8 48  LYS 48  48  48  LYS LYS L . n 
L 8 49  TYR 49  49  49  TYR TYR L . n 
L 8 50  PRO 50  50  50  PRO PRO L . n 
L 8 51  HIS 51  51  51  HIS HIS L . n 
L 8 52  LYS 52  52  52  LYS LYS L . n 
L 8 53  ILE 53  53  53  ILE ILE L . n 
L 8 54  LYS 54  54  54  LYS LYS L . n 
L 8 55  SER 55  55  55  SER SER L . n 
L 8 56  GLY 56  56  56  GLY GLY L . n 
L 8 57  ALA 57  57  57  ALA ALA L . n 
L 8 58  GLU 58  58  58  GLU GLU L . n 
L 8 59  ALA 59  59  59  ALA ALA L . n 
L 8 60  LYS 60  60  60  LYS LYS L . n 
L 8 61  LYS 61  61  61  LYS LYS L . n 
L 8 62  LEU 62  62  62  LEU LEU L . n 
L 8 63  PRO 63  63  63  PRO PRO L . n 
L 8 64  GLY 64  64  64  GLY GLY L . n 
L 8 65  VAL 65  65  65  VAL VAL L . n 
L 8 66  GLY 66  66  66  GLY GLY L . n 
L 8 67  THR 67  67  67  THR THR L . n 
L 8 68  LYS 68  68  68  LYS LYS L . n 
L 8 69  ILE 69  69  69  ILE ILE L . n 
L 8 70  ALA 70  70  70  ALA ALA L . n 
L 8 71  GLU 71  71  71  GLU GLU L . n 
L 8 72  LYS 72  72  72  LYS LYS L . n 
L 8 73  ILE 73  73  73  ILE ILE L . n 
L 8 74  ASP 74  74  74  ASP ASP L . n 
L 8 75  GLU 75  75  75  GLU GLU L . n 
L 8 76  PHE 76  76  76  PHE PHE L . n 
L 8 77  LEU 77  77  77  LEU LEU L . n 
L 8 78  ALA 78  78  78  ALA ALA L . n 
L 8 79  THR 79  79  79  THR THR L . n 
L 8 80  GLY 80  80  80  GLY GLY L . n 
L 8 81  LYS 81  81  81  LYS LYS L . n 
L 8 82  LEU 82  82  82  LEU LEU L . n 
L 8 83  ARG 83  83  83  ARG ARG L . n 
L 8 84  LYS 84  84  84  LYS LYS L . n 
L 8 85  LEU 85  85  85  LEU LEU L . n 
L 8 86  GLU 86  86  86  GLU GLU L . n 
L 8 87  LYS 87  87  87  LYS LYS L . n 
L 8 88  ILE 88  88  88  ILE ILE L . n 
L 8 89  ARG 89  89  89  ARG ARG L . n 
L 8 90  GLN 90  90  90  GLN GLN L . n 
L 8 91  ASP 91  91  91  ASP ASP L . n 
L 8 92  ASP 92  92  92  ASP ASP L . n 
L 8 93  THR 93  93  93  THR THR L . n 
L 8 94  SER 94  94  94  SER SER L . n 
L 8 95  SER 95  95  95  SER SER L . n 
L 8 96  SER 96  96  96  SER SER L . n 
L 8 97  ILE 97  97  97  ILE ILE L . n 
L 8 98  ASN 98  98  98  ASN ASN L . n 
L 8 99  PHE 99  99  99  PHE PHE L . n 
L 8 100 LEU 100 100 100 LEU LEU L . n 
L 8 101 THR 101 101 101 THR THR L . n 
L 8 102 ARG 102 102 102 ARG ARG L . n 
L 8 103 VAL 103 103 103 VAL VAL L . n 
L 8 104 SER 104 104 104 SER SER L . n 
L 8 105 GLY 105 105 105 GLY GLY L . n 
L 8 106 ILE 106 106 106 ILE ILE L . n 
L 8 107 GLY 107 107 107 GLY GLY L . n 
L 8 108 PRO 108 108 108 PRO PRO L . n 
L 8 109 SER 109 109 109 SER SER L . n 
L 8 110 ALA 110 110 110 ALA ALA L . n 
L 8 111 ALA 111 111 111 ALA ALA L . n 
L 8 112 ARG 112 112 112 ARG ARG L . n 
L 8 113 LYS 113 113 113 LYS LYS L . n 
L 8 114 PHE 114 114 114 PHE PHE L . n 
L 8 115 VAL 115 115 115 VAL VAL L . n 
L 8 116 ASP 116 116 116 ASP ASP L . n 
L 8 117 GLU 117 117 117 GLU GLU L . n 
L 8 118 GLY 118 118 118 GLY GLY L . n 
L 8 119 ILE 119 119 119 ILE ILE L . n 
L 8 120 LYS 120 120 120 LYS LYS L . n 
L 8 121 THR 121 121 121 THR THR L . n 
L 8 122 LEU 122 122 122 LEU LEU L . n 
L 8 123 GLU 123 123 123 GLU GLU L . n 
L 8 124 ASP 124 124 124 ASP ASP L . n 
L 8 125 LEU 125 125 125 LEU LEU L . n 
L 8 126 ARG 126 126 126 ARG ARG L . n 
L 8 127 LYS 127 127 127 LYS LYS L . n 
L 8 128 ASN 128 128 128 ASN ASN L . n 
L 8 129 GLU 129 129 129 GLU GLU L . n 
L 8 130 ASP 130 130 130 ASP ASP L . n 
L 8 131 LYS 131 131 131 LYS LYS L . n 
L 8 132 LEU 132 132 132 LEU LEU L . n 
L 8 133 ASN 133 133 133 ASN ASN L . n 
L 8 134 HIS 134 134 134 HIS HIS L . n 
L 8 135 HIS 135 135 135 HIS HIS L . n 
L 8 136 GLN 136 136 136 GLN GLN L . n 
L 8 137 ARG 137 137 137 ARG ARG L . n 
L 8 138 ILE 138 138 138 ILE ILE L . n 
L 8 139 GLY 139 139 139 GLY GLY L . n 
L 8 140 LEU 140 140 140 LEU LEU L . n 
L 8 141 LYS 141 141 141 LYS LYS L . n 
L 8 142 TYR 142 142 142 TYR TYR L . n 
L 8 143 PHE 143 143 143 PHE PHE L . n 
L 8 144 GLY 144 144 144 GLY GLY L . n 
L 8 145 ASP 145 145 145 ASP ASP L . n 
L 8 146 PHE 146 146 146 PHE PHE L . n 
L 8 147 GLU 147 147 147 GLU GLU L . n 
L 8 148 LYS 148 148 148 LYS LYS L . n 
L 8 149 ARG 149 149 149 ARG ARG L . n 
L 8 150 ILE 150 150 150 ILE ILE L . n 
L 8 151 PRO 151 151 151 PRO PRO L . n 
L 8 152 ARG 152 152 152 ARG ARG L . n 
L 8 153 GLU 153 153 153 GLU GLU L . n 
L 8 154 GLU 154 154 154 GLU GLU L . n 
L 8 155 MET 155 155 155 MET MET L . n 
L 8 156 LEU 156 156 156 LEU LEU L . n 
L 8 157 GLN 157 157 157 GLN GLN L . n 
L 8 158 MET 158 158 158 MET MET L . n 
L 8 159 GLN 159 159 159 GLN GLN L . n 
L 8 160 ASP 160 160 160 ASP ASP L . n 
L 8 161 ILE 161 161 161 ILE ILE L . n 
L 8 162 VAL 162 162 162 VAL VAL L . n 
L 8 163 LEU 163 163 163 LEU LEU L . n 
L 8 164 ASN 164 164 164 ASN ASN L . n 
L 8 165 GLU 165 165 165 GLU GLU L . n 
L 8 166 VAL 166 166 166 VAL VAL L . n 
L 8 167 LYS 167 167 167 LYS LYS L . n 
L 8 168 LYS 168 168 168 LYS LYS L . n 
L 8 169 VAL 169 169 169 VAL VAL L . n 
L 8 170 ASP 170 170 170 ASP ASP L . n 
L 8 171 SER 171 171 171 SER SER L . n 
L 8 172 GLU 172 172 172 GLU GLU L . n 
L 8 173 TYR 173 173 173 TYR TYR L . n 
L 8 174 ILE 174 174 174 ILE ILE L . n 
L 8 175 ALA 175 175 175 ALA ALA L . n 
L 8 176 THR 176 176 176 THR THR L . n 
L 8 177 VAL 177 177 177 VAL VAL L . n 
L 8 178 CYS 178 178 178 CYS CYS L . n 
L 8 179 GLY 179 179 179 GLY GLY L . n 
L 8 180 SER 180 180 180 SER SER L . n 
L 8 181 PHE 181 181 181 PHE PHE L . n 
L 8 182 ARG 182 182 182 ARG ARG L . n 
L 8 183 ARG 183 183 183 ARG ARG L . n 
L 8 184 GLY 184 184 184 GLY GLY L . n 
L 8 185 ALA 185 185 185 ALA ALA L . n 
L 8 186 GLU 186 186 186 GLU GLU L . n 
L 8 187 SER 187 187 187 SER SER L . n 
L 8 188 SER 188 188 188 SER SER L . n 
L 8 189 GLY 189 189 189 GLY GLY L . n 
L 8 190 ASP 190 190 190 ASP ASP L . n 
L 8 191 MET 191 191 191 MET MET L . n 
L 8 192 ASP 192 192 192 ASP ASP L . n 
L 8 193 VAL 193 193 193 VAL VAL L . n 
L 8 194 LEU 194 194 194 LEU LEU L . n 
L 8 195 LEU 195 195 195 LEU LEU L . n 
L 8 196 THR 196 196 196 THR THR L . n 
L 8 197 HIS 197 197 197 HIS HIS L . n 
L 8 198 PRO 198 198 198 PRO PRO L . n 
L 8 199 SER 199 199 199 SER SER L . n 
L 8 200 PHE 200 200 200 PHE PHE L . n 
L 8 201 THR 201 201 201 THR THR L . n 
L 8 202 SER 202 202 202 SER SER L . n 
L 8 203 GLU 203 203 203 GLU GLU L . n 
L 8 204 SER 204 204 204 SER SER L . n 
L 8 205 THR 205 205 ?   ?   ?   L . n 
L 8 206 LYS 206 206 ?   ?   ?   L . n 
L 8 207 GLN 207 207 207 GLN GLN L . n 
L 8 208 PRO 208 208 208 PRO PRO L . n 
L 8 209 LYS 209 209 209 LYS LYS L . n 
L 8 210 LEU 210 210 210 LEU LEU L . n 
L 8 211 LEU 211 211 211 LEU LEU L . n 
L 8 212 HIS 212 212 212 HIS HIS L . n 
L 8 213 GLN 213 213 213 GLN GLN L . n 
L 8 214 VAL 214 214 214 VAL VAL L . n 
L 8 215 VAL 215 215 215 VAL VAL L . n 
L 8 216 GLU 216 216 216 GLU GLU L . n 
L 8 217 GLN 217 217 217 GLN GLN L . n 
L 8 218 LEU 218 218 218 LEU LEU L . n 
L 8 219 GLN 219 219 219 GLN GLN L . n 
L 8 220 LYS 220 220 220 LYS LYS L . n 
L 8 221 VAL 221 221 221 VAL VAL L . n 
L 8 222 HIS 222 222 222 HIS HIS L . n 
L 8 223 PHE 223 223 223 PHE PHE L . n 
L 8 224 ILE 224 224 224 ILE ILE L . n 
L 8 225 THR 225 225 225 THR THR L . n 
L 8 226 ASP 226 226 226 ASP ASP L . n 
L 8 227 THR 227 227 227 THR THR L . n 
L 8 228 LEU 228 228 228 LEU LEU L . n 
L 8 229 SER 229 229 229 SER SER L . n 
L 8 230 LYS 230 230 230 LYS LYS L . n 
L 8 231 GLY 231 231 231 GLY GLY L . n 
L 8 232 GLU 232 232 232 GLU GLU L . n 
L 8 233 THR 233 233 233 THR THR L . n 
L 8 234 LYS 234 234 234 LYS LYS L . n 
L 8 235 PHE 235 235 235 PHE PHE L . n 
L 8 236 MET 236 236 236 MET MET L . n 
L 8 237 GLY 237 237 237 GLY GLY L . n 
L 8 238 VAL 238 238 238 VAL VAL L . n 
L 8 239 CYS 239 239 239 CYS CYS L . n 
L 8 240 GLN 240 240 240 GLN GLN L . n 
L 8 241 LEU 241 241 241 LEU LEU L . n 
L 8 242 PRO 242 242 242 PRO PRO L . n 
L 8 243 SER 243 243 243 SER SER L . n 
L 8 244 LYS 244 244 244 LYS LYS L . n 
L 8 245 ASN 245 245 245 ASN ASN L . n 
L 8 246 ASP 246 246 246 ASP ASP L . n 
L 8 247 GLU 247 247 247 GLU GLU L . n 
L 8 248 LYS 248 248 248 LYS LYS L . n 
L 8 249 GLU 249 249 249 GLU GLU L . n 
L 8 250 TYR 250 250 250 TYR TYR L . n 
L 8 251 PRO 251 251 251 PRO PRO L . n 
L 8 252 HIS 252 252 252 HIS HIS L . n 
L 8 253 ARG 253 253 253 ARG ARG L . n 
L 8 254 ARG 254 254 254 ARG ARG L . n 
L 8 255 ILE 255 255 255 ILE ILE L . n 
L 8 256 ASP 256 256 256 ASP ASP L . n 
L 8 257 ILE 257 257 257 ILE ILE L . n 
L 8 258 ARG 258 258 258 ARG ARG L . n 
L 8 259 LEU 259 259 259 LEU LEU L . n 
L 8 260 ILE 260 260 260 ILE ILE L . n 
L 8 261 PRO 261 261 261 PRO PRO L . n 
L 8 262 LYS 262 262 262 LYS LYS L . n 
L 8 263 ASP 263 263 263 ASP ASP L . n 
L 8 264 GLN 264 264 264 GLN GLN L . n 
L 8 265 TYR 265 265 265 TYR TYR L . n 
L 8 266 TYR 266 266 266 TYR TYR L . n 
L 8 267 CYS 267 267 267 CYS CYS L . n 
L 8 268 GLY 268 268 268 GLY GLY L . n 
L 8 269 VAL 269 269 269 VAL VAL L . n 
L 8 270 LEU 270 270 270 LEU LEU L . n 
L 8 271 TYR 271 271 271 TYR TYR L . n 
L 8 272 PHE 272 272 272 PHE PHE L . n 
L 8 273 THR 273 273 273 THR THR L . n 
L 8 274 GLY 274 274 274 GLY GLY L . n 
L 8 275 SER 275 275 275 SER SER L . n 
L 8 276 ASP 276 276 276 ASP ASP L . n 
L 8 277 ILE 277 277 277 ILE ILE L . n 
L 8 278 PHE 278 278 278 PHE PHE L . n 
L 8 279 ASN 279 279 279 ASN ASN L . n 
L 8 280 LYS 280 280 280 LYS LYS L . n 
L 8 281 ASN 281 281 281 ASN ASN L . n 
L 8 282 MET 282 282 282 MET MET L . n 
L 8 283 ARG 283 283 283 ARG ARG L . n 
L 8 284 ALA 284 284 284 ALA ALA L . n 
L 8 285 HIS 285 285 285 HIS HIS L . n 
L 8 286 ALA 286 286 286 ALA ALA L . n 
L 8 287 LEU 287 287 287 LEU LEU L . n 
L 8 288 GLU 288 288 288 GLU GLU L . n 
L 8 289 LYS 289 289 289 LYS LYS L . n 
L 8 290 GLY 290 290 290 GLY GLY L . n 
L 8 291 PHE 291 291 291 PHE PHE L . n 
L 8 292 THR 292 292 292 THR THR L . n 
L 8 293 ILE 293 293 293 ILE ILE L . n 
L 8 294 ASN 294 294 294 ASN ASN L . n 
L 8 295 GLU 295 295 295 GLU GLU L . n 
L 8 296 TYR 296 296 296 TYR TYR L . n 
L 8 297 THR 297 297 297 THR THR L . n 
L 8 298 ILE 298 298 298 ILE ILE L . n 
L 8 299 ARG 299 299 299 ARG ARG L . n 
L 8 300 PRO 300 300 300 PRO PRO L . n 
L 8 301 LEU 301 301 301 LEU LEU L . n 
L 8 302 GLY 302 302 302 GLY GLY L . n 
L 8 303 VAL 303 303 303 VAL VAL L . n 
L 8 304 THR 304 304 304 THR THR L . n 
L 8 305 GLY 305 305 305 GLY GLY L . n 
L 8 306 VAL 306 306 306 VAL VAL L . n 
L 8 307 ALA 307 307 307 ALA ALA L . n 
L 8 308 GLY 308 308 308 GLY GLY L . n 
L 8 309 GLU 309 309 309 GLU GLU L . n 
L 8 310 PRO 310 310 310 PRO PRO L . n 
L 8 311 LEU 311 311 311 LEU LEU L . n 
L 8 312 PRO 312 312 312 PRO PRO L . n 
L 8 313 VAL 313 313 313 VAL VAL L . n 
L 8 314 ASP 314 314 314 ASP ASP L . n 
L 8 315 SER 315 315 315 SER SER L . n 
L 8 316 GLU 316 316 316 GLU GLU L . n 
L 8 317 LYS 317 317 317 LYS LYS L . n 
L 8 318 ASP 318 318 318 ASP ASP L . n 
L 8 319 ILE 319 319 319 ILE ILE L . n 
L 8 320 PHE 320 320 320 PHE PHE L . n 
L 8 321 ASP 321 321 321 ASP ASP L . n 
L 8 322 TYR 322 322 322 TYR TYR L . n 
L 8 323 ILE 323 323 323 ILE ILE L . n 
L 8 324 GLN 324 324 324 GLN GLN L . n 
L 8 325 TRP 325 325 325 TRP TRP L . n 
L 8 326 LYS 326 326 326 LYS LYS L . n 
L 8 327 TYR 327 327 327 TYR TYR L . n 
L 8 328 ARG 328 328 328 ARG ARG L . n 
L 8 329 GLU 329 329 329 GLU GLU L . n 
L 8 330 PRO 330 330 330 PRO PRO L . n 
L 8 331 LYS 331 331 331 LYS LYS L . n 
L 8 332 ASP 332 332 332 ASP ASP L . n 
L 8 333 ARG 333 333 333 ARG ARG L . n 
L 8 334 SER 334 334 334 SER SER L . n 
L 8 335 GLU 335 335 335 GLU GLU L . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DWH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DWH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DWH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DWH 
_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  ? 15514 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.656  ? 22189 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 26.168 ? 6329  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042  ? 2508  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.012  ? 1800  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DWH 
_struct.title                        
'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5 (State 2, composite)' 
_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        9DWH 
_struct_keywords.text            
'Nucleosome, DNA polymerase Beta, DNA Repair, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
L N N 8 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP H32_HUMAN   Q71DI3 ? 1 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
2 
2 UNP H4_HUMAN    P62805 ? 2 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
2 
3 UNP H2A1_HUMAN  P0C0S8 ? 3 
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
2 
4 UNP H2B1C_HUMAN P62807 ? 4 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
2 
5 PDB 9DWH        9DWH   ? 5 ? 1 
6 PDB 9DWH        9DWH   ? 6 ? 1 
7 PDB 9DWH        9DWH   ? 7 ? 1 
8 UNP DPOLB_HUMAN P06746 ? 8 
;MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATG
KLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQD
IVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQ
LPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIF
DYIQWKYREPKDRSE
;
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 9DWH A 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
2  2 9DWH B 1 ? 102 ? P62805 2   ? 103 ? 1   102 
3  3 9DWH C 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
4  4 9DWH D 1 ? 125 ? P62807 2   ? 126 ? 1   125 
5  1 9DWH E 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
6  2 9DWH F 1 ? 102 ? P62805 2   ? 103 ? 1   102 
7  3 9DWH G 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
8  4 9DWH H 1 ? 125 ? P62807 2   ? 126 ? 1   125 
9  5 9DWH I 1 ? 117 ? 9DWH   1   ? 117 ? 1   117 
10 6 9DWH J 1 ? 147 ? 9DWH   1   ? 147 ? 1   147 
11 7 9DWH K 1 ? 29  ? 9DWH   119 ? 147 ? 119 147 
12 8 9DWH L 1 ? 335 ? P06746 1   ? 335 ? 1   335 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DWH ALA A 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 1 
5 9DWH ALA E 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 44  ? SER A 57  ? GLY A 44  SER A 57  1 ? 14 
HELX_P HELX_P2  AA2 ARG A 63  ? GLN A 76  ? ARG A 63  GLN A 76  1 ? 14 
HELX_P HELX_P3  AA3 GLN A 85  ? ALA A 114 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P4  AA4 MET A 120 ? GLY A 132 ? MET A 120 GLY A 132 1 ? 13 
HELX_P HELX_P5  AA5 ASN B 25  ? ILE B 29  ? ASN B 25  ILE B 29  5 ? 5  
HELX_P HELX_P6  AA6 THR B 30  ? GLY B 42  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P7  AA7 LEU B 49  ? ALA B 76  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P8  AA8 THR B 82  ? GLN B 93  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P9  AA9 THR C 16  ? ALA C 21  ? THR C 16  ALA C 21  1 ? 6  
HELX_P HELX_P10 AB1 PRO C 26  ? GLY C 37  ? PRO C 26  GLY C 37  1 ? 12 
HELX_P HELX_P11 AB2 ALA C 45  ? ASN C 73  ? ALA C 45  ASN C 73  1 ? 29 
HELX_P HELX_P12 AB3 ILE C 79  ? ASP C 90  ? ILE C 79  ASP C 90  1 ? 12 
HELX_P HELX_P13 AB4 ASP C 90  ? LEU C 97  ? ASP C 90  LEU C 97  1 ? 8  
HELX_P HELX_P14 AB5 TYR D 37  ? HIS D 49  ? TYR D 37  HIS D 49  1 ? 13 
HELX_P HELX_P15 AB6 SER D 55  ? ASN D 84  ? SER D 55  ASN D 84  1 ? 30 
HELX_P HELX_P16 AB7 THR D 90  ? LEU D 102 ? THR D 90  LEU D 102 1 ? 13 
HELX_P HELX_P17 AB8 GLY D 104 ? SER D 123 ? GLY D 104 SER D 123 1 ? 20 
HELX_P HELX_P18 AB9 GLY E 44  ? SER E 57  ? GLY E 44  SER E 57  1 ? 14 
HELX_P HELX_P19 AC1 ARG E 63  ? ASP E 77  ? ARG E 63  ASP E 77  1 ? 15 
HELX_P HELX_P20 AC2 GLN E 85  ? ALA E 114 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P21 AC3 MET E 120 ? GLY E 132 ? MET E 120 GLY E 132 1 ? 13 
HELX_P HELX_P22 AC4 ASN F 25  ? ILE F 29  ? ASN F 25  ILE F 29  5 ? 5  
HELX_P HELX_P23 AC5 THR F 30  ? GLY F 42  ? THR F 30  GLY F 42  1 ? 13 
HELX_P HELX_P24 AC6 LEU F 49  ? ALA F 76  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P25 AC7 THR F 82  ? GLN F 93  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P26 AC8 THR G 16  ? GLY G 22  ? THR G 16  GLY G 22  1 ? 7  
HELX_P HELX_P27 AC9 PRO G 26  ? GLY G 37  ? PRO G 26  GLY G 37  1 ? 12 
HELX_P HELX_P28 AD1 ALA G 45  ? ASP G 72  ? ALA G 45  ASP G 72  1 ? 28 
HELX_P HELX_P29 AD2 ILE G 79  ? ASP G 90  ? ILE G 79  ASP G 90  1 ? 12 
HELX_P HELX_P30 AD3 GLU G 91  ? LEU G 97  ? GLU G 91  LEU G 97  1 ? 7  
HELX_P HELX_P31 AD4 TYR H 37  ? HIS H 49  ? TYR H 37  HIS H 49  1 ? 13 
HELX_P HELX_P32 AD5 SER H 55  ? ASN H 84  ? SER H 55  ASN H 84  1 ? 30 
HELX_P HELX_P33 AD6 THR H 90  ? LEU H 102 ? THR H 90  LEU H 102 1 ? 13 
HELX_P HELX_P34 AD7 PRO H 103 ? SER H 124 ? PRO H 103 SER H 124 1 ? 22 
HELX_P HELX_P35 AD8 ASN L 12  ? VAL L 29  ? ASN L 12  VAL L 29  1 ? 18 
HELX_P HELX_P36 AD9 ALA L 32  ? LYS L 48  ? ALA L 32  LYS L 48  1 ? 17 
HELX_P HELX_P37 AE1 SER L 55  ? LYS L 60  ? SER L 55  LYS L 60  1 ? 6  
HELX_P HELX_P38 AE2 GLY L 66  ? GLY L 80  ? GLY L 66  GLY L 80  1 ? 15 
HELX_P HELX_P39 AE3 LEU L 82  ? GLN L 90  ? LEU L 82  GLN L 90  1 ? 9  
HELX_P HELX_P40 AE4 ASP L 91  ? ARG L 102 ? ASP L 91  ARG L 102 1 ? 12 
HELX_P HELX_P41 AE5 GLY L 107 ? GLU L 117 ? GLY L 107 GLU L 117 1 ? 11 
HELX_P HELX_P42 AE6 THR L 121 ? ASN L 128 ? THR L 121 ASN L 128 1 ? 8  
HELX_P HELX_P43 AE7 GLU L 129 ? LEU L 132 ? GLU L 129 LEU L 132 5 ? 4  
HELX_P HELX_P44 AE8 ASN L 133 ? TYR L 142 ? ASN L 133 TYR L 142 1 ? 10 
HELX_P HELX_P45 AE9 TYR L 142 ? GLU L 147 ? TYR L 142 GLU L 147 1 ? 6  
HELX_P HELX_P46 AF1 ARG L 152 ? ASP L 170 ? ARG L 152 ASP L 170 1 ? 19 
HELX_P HELX_P47 AF2 LYS L 209 ? VAL L 221 ? LYS L 209 VAL L 221 1 ? 13 
HELX_P HELX_P48 AF3 PRO L 261 ? GLY L 274 ? PRO L 261 GLY L 274 1 ? 14 
HELX_P HELX_P49 AF4 SER L 275 ? LYS L 289 ? SER L 275 LYS L 289 1 ? 15 
HELX_P HELX_P50 AF5 SER L 315 ? ILE L 323 ? SER L 315 ILE L 323 1 ? 9  
HELX_P HELX_P51 AF6 GLU L 329 ? ARG L 333 ? GLU L 329 ARG L 333 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1   hydrog ? ? I DA 1   N1 ? ? ? 1_555 J DT 147 N3 ? ? I DA 1   J DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? I DA 1   N6 ? ? ? 1_555 J DT 147 O4 ? ? I DA 1   J DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? I DT 2   N3 ? ? ? 1_555 J DA 146 N1 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? I DT 2   O4 ? ? ? 1_555 J DA 146 N6 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? I DC 3   N3 ? ? ? 1_555 J DG 145 N1 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? I DC 3   N4 ? ? ? 1_555 J DG 145 O6 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? I DC 3   O2 ? ? ? 1_555 J DG 145 N2 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? I DG 4   N1 ? ? ? 1_555 J DC 144 N3 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? I DG 4   N2 ? ? ? 1_555 J DC 144 O2 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? I DG 4   O6 ? ? ? 1_555 J DC 144 N4 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? I DA 5   N1 ? ? ? 1_555 J DT 143 N3 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? I DA 5   N6 ? ? ? 1_555 J DT 143 O4 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? I DG 6   N1 ? ? ? 1_555 J DC 142 N3 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? I DG 6   N2 ? ? ? 1_555 J DC 142 O2 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? I DG 6   O6 ? ? ? 1_555 J DC 142 N4 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? I DA 7   N1 ? ? ? 1_555 J DT 141 N3 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? I DA 7   N6 ? ? ? 1_555 J DT 141 O4 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? I DA 8   N1 ? ? ? 1_555 J DT 140 N3 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? I DA 8   N6 ? ? ? 1_555 J DT 140 O4 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? I DT 9   N3 ? ? ? 1_555 J DA 139 N1 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? I DT 9   O4 ? ? ? 1_555 J DA 139 N6 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? I DC 10  N3 ? ? ? 1_555 J DG 138 N1 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? I DC 10  N4 ? ? ? 1_555 J DG 138 O6 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? I DC 10  O2 ? ? ? 1_555 J DG 138 N2 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? I DC 11  N3 ? ? ? 1_555 J DG 137 N1 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? I DC 11  N4 ? ? ? 1_555 J DG 137 O6 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? I DC 11  O2 ? ? ? 1_555 J DG 137 N2 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? I DC 12  N3 ? ? ? 1_555 J DG 136 N1 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? I DC 12  N4 ? ? ? 1_555 J DG 136 O6 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? I DC 12  O2 ? ? ? 1_555 J DG 136 N2 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? I DG 13  N1 ? ? ? 1_555 J DC 135 N3 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? I DG 13  N2 ? ? ? 1_555 J DC 135 O2 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? I DG 13  O6 ? ? ? 1_555 J DC 135 N4 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? I DG 14  N1 ? ? ? 1_555 J DC 134 N3 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? I DG 14  N2 ? ? ? 1_555 J DC 134 O2 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? I DG 14  O6 ? ? ? 1_555 J DC 134 N4 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? I DT 15  N3 ? ? ? 1_555 J DA 133 N1 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? I DT 15  O4 ? ? ? 1_555 J DA 133 N6 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? I DG 16  N1 ? ? ? 1_555 J DC 132 N3 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? I DG 16  N2 ? ? ? 1_555 J DC 132 O2 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? I DG 16  O6 ? ? ? 1_555 J DC 132 N4 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? I DC 17  N3 ? ? ? 1_555 J DG 131 N1 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? I DC 17  N4 ? ? ? 1_555 J DG 131 O6 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? I DC 17  O2 ? ? ? 1_555 J DG 131 N2 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? I DC 18  N3 ? ? ? 1_555 J DG 130 N1 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? I DC 18  N4 ? ? ? 1_555 J DG 130 O6 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? I DC 18  O2 ? ? ? 1_555 J DG 130 N2 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? I DG 19  N1 ? ? ? 1_555 J DC 129 N3 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? I DG 19  N2 ? ? ? 1_555 J DC 129 O2 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? I DG 19  O6 ? ? ? 1_555 J DC 129 N4 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? I DA 20  N1 ? ? ? 1_555 J DT 128 N3 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? I DA 20  N6 ? ? ? 1_555 J DT 128 O4 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? I DG 21  N1 ? ? ? 1_555 J DC 127 N3 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? I DG 21  N2 ? ? ? 1_555 J DC 127 O2 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? I DG 21  O6 ? ? ? 1_555 J DC 127 N4 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? I DG 22  N1 ? ? ? 1_555 J DC 126 N3 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? I DG 22  N2 ? ? ? 1_555 J DC 126 O2 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? I DG 22  O6 ? ? ? 1_555 J DC 126 N4 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? I DC 23  N3 ? ? ? 1_555 J DG 125 N1 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? I DC 23  N4 ? ? ? 1_555 J DG 125 O6 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? I DC 23  O2 ? ? ? 1_555 J DG 125 N2 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? I DC 24  N3 ? ? ? 1_555 J DG 124 N1 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? I DC 24  N4 ? ? ? 1_555 J DG 124 O6 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? I DC 24  O2 ? ? ? 1_555 J DG 124 N2 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? I DG 25  N1 ? ? ? 1_555 J DC 123 N3 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? I DG 25  N2 ? ? ? 1_555 J DC 123 O2 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? I DG 25  O6 ? ? ? 1_555 J DC 123 N4 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? I DC 26  N3 ? ? ? 1_555 J DG 122 N1 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? I DC 26  N4 ? ? ? 1_555 J DG 122 O6 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? I DC 26  O2 ? ? ? 1_555 J DG 122 N2 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? I DT 27  N3 ? ? ? 1_555 J DA 121 N1 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? I DT 27  O4 ? ? ? 1_555 J DA 121 N6 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? I DC 28  N3 ? ? ? 1_555 J DG 120 N1 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? I DC 28  N4 ? ? ? 1_555 J DG 120 O6 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? I DC 28  O2 ? ? ? 1_555 J DG 120 N2 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? I DA 29  N1 ? ? ? 1_555 J DT 119 N3 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? I DA 29  N6 ? ? ? 1_555 J DT 119 O4 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? I DA 30  N1 ? ? ? 1_555 J DT 118 N3 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? I DA 30  N6 ? ? ? 1_555 J DT 118 O4 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? I DT 31  N3 ? ? ? 1_555 J DA 117 N1 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? I DT 31  O4 ? ? ? 1_555 J DA 117 N6 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? I DT 32  N3 ? ? ? 1_555 J DA 116 N1 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? I DT 32  O4 ? ? ? 1_555 J DA 116 N6 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? I DG 33  N1 ? ? ? 1_555 J DC 115 N3 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? I DG 33  N2 ? ? ? 1_555 J DC 115 O2 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? I DG 33  O6 ? ? ? 1_555 J DC 115 N4 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? I DG 34  N1 ? ? ? 1_555 J DC 114 N3 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? I DG 34  N2 ? ? ? 1_555 J DC 114 O2 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? I DG 34  O6 ? ? ? 1_555 J DC 114 N4 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? I DT 35  N3 ? ? ? 1_555 J DA 113 N1 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? I DT 35  O4 ? ? ? 1_555 J DA 113 N6 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? I DC 36  N3 ? ? ? 1_555 J DG 112 N1 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? I DC 36  N4 ? ? ? 1_555 J DG 112 O6 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? I DC 36  O2 ? ? ? 1_555 J DG 112 N2 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? I DG 37  N1 ? ? ? 1_555 J DC 111 N3 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? I DG 37  N2 ? ? ? 1_555 J DC 111 O2 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? I DG 37  O6 ? ? ? 1_555 J DC 111 N4 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? I DT 38  N3 ? ? ? 1_555 J DA 110 N1 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? I DT 38  O4 ? ? ? 1_555 J DA 110 N6 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? I DA 39  N1 ? ? ? 1_555 J DT 109 N3 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? I DA 39  N6 ? ? ? 1_555 J DT 109 O4 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? I DG 40  N1 ? ? ? 1_555 J DC 108 N3 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? I DG 40  N2 ? ? ? 1_555 J DC 108 O2 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? I DG 40  O6 ? ? ? 1_555 J DC 108 N4 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? I DA 41  N1 ? ? ? 1_555 J DT 107 N3 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? I DA 41  N6 ? ? ? 1_555 J DT 107 O4 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? I DC 42  N3 ? ? ? 1_555 J DG 106 N1 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? I DC 42  N4 ? ? ? 1_555 J DG 106 O6 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? I DC 42  O2 ? ? ? 1_555 J DG 106 N2 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? I DA 43  N1 ? ? ? 1_555 J DT 105 N3 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? I DA 43  N6 ? ? ? 1_555 J DT 105 O4 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? I DG 44  N1 ? ? ? 1_555 J DC 104 N3 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? I DG 44  N2 ? ? ? 1_555 J DC 104 O2 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? I DG 44  O6 ? ? ? 1_555 J DC 104 N4 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? I DC 45  N3 ? ? ? 1_555 J DG 103 N1 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? I DC 45  N4 ? ? ? 1_555 J DG 103 O6 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? I DC 45  O2 ? ? ? 1_555 J DG 103 N2 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? I DT 46  N3 ? ? ? 1_555 J DA 102 N1 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? I DT 46  O4 ? ? ? 1_555 J DA 102 N6 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? I DC 47  N3 ? ? ? 1_555 J DG 101 N1 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? I DC 47  N4 ? ? ? 1_555 J DG 101 O6 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? I DC 47  O2 ? ? ? 1_555 J DG 101 N2 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? I DT 48  N3 ? ? ? 1_555 J DA 100 N1 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? I DT 48  O4 ? ? ? 1_555 J DA 100 N6 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? I DA 49  N1 ? ? ? 1_555 J DT 99  N3 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? I DA 49  N6 ? ? ? 1_555 J DT 99  O4 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? I DG 50  N1 ? ? ? 1_555 J DC 98  N3 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? I DG 50  N2 ? ? ? 1_555 J DC 98  O2 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? I DG 50  O6 ? ? ? 1_555 J DC 98  N4 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? I DC 51  N3 ? ? ? 1_555 J DG 97  N1 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? I DC 51  N4 ? ? ? 1_555 J DG 97  O6 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? I DC 51  O2 ? ? ? 1_555 J DG 97  N2 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? I DA 52  N1 ? ? ? 1_555 J DT 96  N3 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? I DA 52  N6 ? ? ? 1_555 J DT 96  O4 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? I DC 53  N3 ? ? ? 1_555 J DG 95  N1 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? I DC 53  N4 ? ? ? 1_555 J DG 95  O6 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? I DC 53  O2 ? ? ? 1_555 J DG 95  N2 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? I DC 54  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? I DC 54  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? I DC 54  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? I DG 55  N1 ? ? ? 1_555 J DC 93  N3 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? I DG 55  N2 ? ? ? 1_555 J DC 93  O2 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? I DG 55  O6 ? ? ? 1_555 J DC 93  N4 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? I DC 56  N3 ? ? ? 1_555 J DG 92  N1 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? I DC 56  N4 ? ? ? 1_555 J DG 92  O6 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? I DC 56  O2 ? ? ? 1_555 J DG 92  N2 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 91  N1 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 91  N6 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? I DT 58  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? I DT 58  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? I DA 59  N1 ? ? ? 1_555 J DT 89  N3 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? I DA 59  N6 ? ? ? 1_555 J DT 89  O4 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? I DA 60  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? I DA 60  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? I DA 61  N1 ? ? ? 1_555 J DT 87  N3 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? I DA 61  N6 ? ? ? 1_555 J DT 87  O4 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? I DC 62  N3 ? ? ? 1_555 J DG 86  N1 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? I DC 62  N4 ? ? ? 1_555 J DG 86  O6 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? I DC 62  O2 ? ? ? 1_555 J DG 86  N2 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? I DG 63  N1 ? ? ? 1_555 J DC 85  N3 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? I DG 63  N2 ? ? ? 1_555 J DC 85  O2 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? I DG 63  O6 ? ? ? 1_555 J DC 85  N4 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? I DC 64  N3 ? ? ? 1_555 J DG 84  N1 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? I DC 64  N4 ? ? ? 1_555 J DG 84  O6 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? I DC 64  O2 ? ? ? 1_555 J DG 84  N2 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? I DA 65  N1 ? ? ? 1_555 J DT 83  N3 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? I DA 65  N6 ? ? ? 1_555 J DT 83  O4 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? I DC 66  N3 ? ? ? 1_555 J DG 82  N1 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? I DC 66  N4 ? ? ? 1_555 J DG 82  O6 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? I DC 66  O2 ? ? ? 1_555 J DG 82  N2 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? I DG 67  N1 ? ? ? 1_555 J DC 81  N3 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? I DG 67  N2 ? ? ? 1_555 J DC 81  O2 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? I DG 67  O6 ? ? ? 1_555 J DC 81  N4 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? I DT 68  N3 ? ? ? 1_555 J DA 80  N1 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? I DT 68  O4 ? ? ? 1_555 J DA 80  N6 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? I DA 69  N1 ? ? ? 1_555 J DT 79  N3 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? I DA 69  N6 ? ? ? 1_555 J DT 79  O4 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? I DC 70  N3 ? ? ? 1_555 J DG 78  N1 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? I DC 70  N4 ? ? ? 1_555 J DG 78  O6 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? I DC 70  O2 ? ? ? 1_555 J DG 78  N2 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? I DG 71  N1 ? ? ? 1_555 J DC 77  N3 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? I DG 71  N2 ? ? ? 1_555 J DC 77  O2 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? I DG 71  O6 ? ? ? 1_555 J DC 77  N4 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? I DC 72  N3 ? ? ? 1_555 J DG 76  N1 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? I DC 72  N4 ? ? ? 1_555 J DG 76  O6 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? I DC 72  O2 ? ? ? 1_555 J DG 76  N2 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? I DG 73  N1 ? ? ? 1_555 J DC 75  N3 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? I DG 73  N2 ? ? ? 1_555 J DC 75  O2 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? I DG 73  O6 ? ? ? 1_555 J DC 75  N4 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? I DC 74  N3 ? ? ? 1_555 J DG 74  N1 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? I DC 74  N4 ? ? ? 1_555 J DG 74  O6 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? I DC 74  O2 ? ? ? 1_555 J DG 74  N2 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? I DT 75  N3 ? ? ? 1_555 J DA 73  N1 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? I DT 75  O4 ? ? ? 1_555 J DA 73  N6 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? I DG 76  N1 ? ? ? 1_555 J DC 72  N3 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? I DG 76  N2 ? ? ? 1_555 J DC 72  O2 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? I DG 76  O6 ? ? ? 1_555 J DC 72  N4 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? I DT 77  N3 ? ? ? 1_555 J DA 71  N1 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? I DT 77  O4 ? ? ? 1_555 J DA 71  N6 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? I DC 78  N3 ? ? ? 1_555 J DG 70  N1 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? I DC 78  N4 ? ? ? 1_555 J DG 70  O6 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? I DC 78  O2 ? ? ? 1_555 J DG 70  N2 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? I DC 79  N3 ? ? ? 1_555 J DG 69  N1 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? I DC 79  N4 ? ? ? 1_555 J DG 69  O6 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? I DC 79  O2 ? ? ? 1_555 J DG 69  N2 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? I DC 80  N3 ? ? ? 1_555 J DG 68  N1 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? I DC 80  N4 ? ? ? 1_555 J DG 68  O6 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? I DC 80  O2 ? ? ? 1_555 J DG 68  N2 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? I DC 81  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? I DC 81  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? I DC 81  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? I DC 82  N3 ? ? ? 1_555 J DG 66  N1 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? I DC 82  N4 ? ? ? 1_555 J DG 66  O6 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? I DC 82  O2 ? ? ? 1_555 J DG 66  N2 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? I DG 83  N1 ? ? ? 1_555 J DC 65  N3 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? I DG 83  N2 ? ? ? 1_555 J DC 65  O2 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? I DG 83  O6 ? ? ? 1_555 J DC 65  N4 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? I DC 84  N3 ? ? ? 1_555 J DG 64  N1 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? I DC 84  N4 ? ? ? 1_555 J DG 64  O6 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? I DC 84  O2 ? ? ? 1_555 J DG 64  N2 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? I DG 85  N1 ? ? ? 1_555 J DC 63  N3 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? I DG 85  N2 ? ? ? 1_555 J DC 63  O2 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? I DG 85  O6 ? ? ? 1_555 J DC 63  N4 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? I DT 86  N3 ? ? ? 1_555 J DA 62  N1 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? I DT 86  O4 ? ? ? 1_555 J DA 62  N6 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? I DT 87  N3 ? ? ? 1_555 J DA 61  N1 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? I DT 87  O4 ? ? ? 1_555 J DA 61  N6 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? I DT 88  N3 ? ? ? 1_555 J DA 60  N1 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? I DT 88  O4 ? ? ? 1_555 J DA 60  N6 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? I DT 89  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? I DT 89  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 58  N3 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 58  O4 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? I DA 91  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? I DA 91  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? I DC 92  N3 ? ? ? 1_555 J DG 56  N1 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? I DC 92  N4 ? ? ? 1_555 J DG 56  O6 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? I DC 92  O2 ? ? ? 1_555 J DG 56  N2 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? I DC 93  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? I DC 93  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? I DC 93  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? I DG 94  N1 ? ? ? 1_555 J DC 54  N3 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? I DG 94  N2 ? ? ? 1_555 J DC 54  O2 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? I DG 94  O6 ? ? ? 1_555 J DC 54  N4 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? I DC 95  N3 ? ? ? 1_555 J DG 53  N1 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? I DC 95  N4 ? ? ? 1_555 J DG 53  O6 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? I DC 95  O2 ? ? ? 1_555 J DG 53  N2 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? I DC 96  N3 ? ? ? 1_555 J DG 52  N1 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? I DC 96  N4 ? ? ? 1_555 J DG 52  O6 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? I DC 96  O2 ? ? ? 1_555 J DG 52  N2 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? I DA 97  N1 ? ? ? 1_555 J DT 51  N3 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? I DA 97  N6 ? ? ? 1_555 J DT 51  O4 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? I DA 98  N1 ? ? ? 1_555 J DT 50  N3 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? I DA 98  N6 ? ? ? 1_555 J DT 50  O4 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? I DG 99  N1 ? ? ? 1_555 J DC 49  N3 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? I DG 99  N2 ? ? ? 1_555 J DC 49  O2 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? I DG 99  O6 ? ? ? 1_555 J DC 49  N4 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? I DG 100 N1 ? ? ? 1_555 J DC 48  N3 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? I DG 100 N2 ? ? ? 1_555 J DC 48  O2 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? I DG 100 O6 ? ? ? 1_555 J DC 48  N4 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? I DG 101 N1 ? ? ? 1_555 J DC 47  N3 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? I DG 101 N2 ? ? ? 1_555 J DC 47  O2 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? I DG 101 O6 ? ? ? 1_555 J DC 47  N4 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? I DG 102 N1 ? ? ? 1_555 J DC 46  N3 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? I DG 102 N2 ? ? ? 1_555 J DC 46  O2 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? I DG 102 O6 ? ? ? 1_555 J DC 46  N4 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? I DA 103 N1 ? ? ? 1_555 J DT 45  N3 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? I DA 103 N6 ? ? ? 1_555 J DT 45  O4 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 44  N1 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 44  N6 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? I DT 105 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? I DT 105 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? I DA 106 N1 ? ? ? 1_555 J DT 42  N3 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? I DA 106 N6 ? ? ? 1_555 J DT 42  O4 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? I DC 107 N3 ? ? ? 1_555 J DG 41  N1 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? I DC 107 N4 ? ? ? 1_555 J DG 41  O6 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? I DC 107 O2 ? ? ? 1_555 J DG 41  N2 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? I DT 108 N3 ? ? ? 1_555 J DA 40  N1 ? ? I DT 108 J DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? I DT 108 O4 ? ? ? 1_555 J DA 40  N6 ? ? I DT 108 J DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? I DC 109 N3 ? ? ? 1_555 J DG 39  N1 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? I DC 109 N4 ? ? ? 1_555 J DG 39  O6 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? I DC 109 O2 ? ? ? 1_555 J DG 39  N2 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? I DC 110 N3 ? ? ? 1_555 J DG 38  N1 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? I DC 110 N4 ? ? ? 1_555 J DG 38  O6 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog285 hydrog ? ? I DC 110 O2 ? ? ? 1_555 J DG 38  N2 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? I DC 111 N3 ? ? ? 1_555 J DG 37  N1 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? I DC 111 N4 ? ? ? 1_555 J DG 37  O6 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? I DC 111 O2 ? ? ? 1_555 J DG 37  N2 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? I DT 112 N3 ? ? ? 1_555 J DA 36  N1 ? ? I DT 112 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? I DT 112 O4 ? ? ? 1_555 J DA 36  N6 ? ? I DT 112 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? I DA 113 N1 ? ? ? 1_555 J DT 35  N3 ? ? I DA 113 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? I DA 113 N6 ? ? ? 1_555 J DT 35  O4 ? ? I DA 113 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? I DG 114 N1 ? ? ? 1_555 J DC 34  N3 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? I DG 114 N2 ? ? ? 1_555 J DC 34  O2 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog295 hydrog ? ? I DG 114 O6 ? ? ? 1_555 J DC 34  N4 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog296 hydrog ? ? I DT 115 N3 ? ? ? 1_555 J DA 33  N1 ? ? I DT 115 J DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? I DT 115 O4 ? ? ? 1_555 J DA 33  N6 ? ? I DT 115 J DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? I DC 116 N3 ? ? ? 1_555 J DG 32  N1 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog299 hydrog ? ? I DC 116 N4 ? ? ? 1_555 J DG 32  O6 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? I DC 116 O2 ? ? ? 1_555 J DG 32  N2 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? I DT 117 N3 ? ? ? 1_555 J DA 31  N1 ? ? I DT 117 J DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? I DT 117 O4 ? ? ? 1_555 J DA 31  N6 ? ? I DT 117 J DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? J DA 1   N1 ? ? ? 1_555 K DT 29  N3 ? ? J DA 1   K DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? J DA 1   N6 ? ? ? 1_555 K DT 29  O4 ? ? J DA 1   K DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? J DT 2   N3 ? ? ? 1_555 K DA 28  N1 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? J DT 2   O4 ? ? ? 1_555 K DA 28  N6 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? J DC 3   N3 ? ? ? 1_555 K DG 27  N1 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? J DC 3   N4 ? ? ? 1_555 K DG 27  O6 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? J DC 3   O2 ? ? ? 1_555 K DG 27  N2 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? J DG 4   N1 ? ? ? 1_555 K DC 26  N3 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? J DG 4   N2 ? ? ? 1_555 K DC 26  O2 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? J DG 4   O6 ? ? ? 1_555 K DC 26  N4 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? J DG 5   N1 ? ? ? 1_555 K DC 25  N3 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? J DG 5   N2 ? ? ? 1_555 K DC 25  O2 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? J DG 5   O6 ? ? ? 1_555 K DC 25  N4 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? J DA 6   N1 ? ? ? 1_555 K DT 24  N3 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? J DA 6   N6 ? ? ? 1_555 K DT 24  O4 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? J DT 7   N3 ? ? ? 1_555 K DA 23  N1 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog319 hydrog ? ? J DT 7   O4 ? ? ? 1_555 K DA 23  N6 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog320 hydrog ? ? J DG 8   N1 ? ? ? 1_555 K DC 22  N3 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog321 hydrog ? ? J DG 8   N2 ? ? ? 1_555 K DC 22  O2 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog322 hydrog ? ? J DG 8   O6 ? ? ? 1_555 K DC 22  N4 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog323 hydrog ? ? J DT 9   N3 ? ? ? 1_555 K DA 21  N1 ? ? J DT 9   K DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog324 hydrog ? ? J DT 9   O4 ? ? ? 1_555 K DA 21  N6 ? ? J DT 9   K DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog325 hydrog ? ? J DA 10  N1 ? ? ? 1_555 K DT 20  N3 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog326 hydrog ? ? J DA 10  N6 ? ? ? 1_555 K DT 20  O4 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog327 hydrog ? ? J DT 11  N3 ? ? ? 1_555 K DA 19  N1 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog328 hydrog ? ? J DT 11  O4 ? ? ? 1_555 K DA 19  N6 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog329 hydrog ? ? J DA 12  N1 ? ? ? 1_555 K DT 18  N3 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog330 hydrog ? ? J DA 12  N6 ? ? ? 1_555 K DT 18  O4 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog331 hydrog ? ? J DT 13  N3 ? ? ? 1_555 K DA 17  N1 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog332 hydrog ? ? J DT 13  O4 ? ? ? 1_555 K DA 17  N6 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog333 hydrog ? ? J DA 14  N1 ? ? ? 1_555 K DT 16  N3 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog334 hydrog ? ? J DA 14  N6 ? ? ? 1_555 K DT 16  O4 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog335 hydrog ? ? J DT 15  N3 ? ? ? 1_555 K DA 15  N1 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog336 hydrog ? ? J DT 15  O4 ? ? ? 1_555 K DA 15  N6 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog337 hydrog ? ? J DC 16  N3 ? ? ? 1_555 K DG 14  N1 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog338 hydrog ? ? J DC 16  N4 ? ? ? 1_555 K DG 14  O6 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog339 hydrog ? ? J DC 16  O2 ? ? ? 1_555 K DG 14  N2 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog340 hydrog ? ? J DT 17  N3 ? ? ? 1_555 K DA 13  N1 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog341 hydrog ? ? J DT 17  O4 ? ? ? 1_555 K DA 13  N6 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog342 hydrog ? ? J DG 18  N1 ? ? ? 1_555 K DC 12  N3 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog343 hydrog ? ? J DG 18  N2 ? ? ? 1_555 K DC 12  O2 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog344 hydrog ? ? J DG 18  O6 ? ? ? 1_555 K DC 12  N4 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog345 hydrog ? ? J DA 19  N1 ? ? ? 1_555 K DT 11  N3 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog346 hydrog ? ? J DA 19  N6 ? ? ? 1_555 K DT 11  O4 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog347 hydrog ? ? J DC 20  N3 ? ? ? 1_555 K DG 10  N1 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog348 hydrog ? ? J DC 20  N4 ? ? ? 1_555 K DG 10  O6 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog349 hydrog ? ? J DC 20  O2 ? ? ? 1_555 K DG 10  N2 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog350 hydrog ? ? J DA 21  N1 ? ? ? 1_555 K DT 9   N3 ? ? J DA 21  K DT 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog351 hydrog ? ? J DA 21  N6 ? ? ? 1_555 K DT 9   O4 ? ? J DA 21  K DT 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog352 hydrog ? ? J DC 22  N3 ? ? ? 1_555 K DG 8   N1 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog353 hydrog ? ? J DC 22  N4 ? ? ? 1_555 K DG 8   O6 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog354 hydrog ? ? J DC 22  O2 ? ? ? 1_555 K DG 8   N2 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog355 hydrog ? ? J DG 23  N1 ? ? ? 1_555 K DC 7   N3 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog356 hydrog ? ? J DG 23  N2 ? ? ? 1_555 K DC 7   O2 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog357 hydrog ? ? J DG 23  O6 ? ? ? 1_555 K DC 7   N4 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog358 hydrog ? ? J DT 24  N3 ? ? ? 1_555 K DA 6   N1 ? ? J DT 24  K DA 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog359 hydrog ? ? J DT 24  O4 ? ? ? 1_555 K DA 6   N6 ? ? J DT 24  K DA 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog360 hydrog ? ? J DG 25  N1 ? ? ? 1_555 K DC 5   N3 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog361 hydrog ? ? J DG 25  N2 ? ? ? 1_555 K DC 5   O2 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog362 hydrog ? ? J DG 25  O6 ? ? ? 1_555 K DC 5   N4 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog363 hydrog ? ? J DC 26  N3 ? ? ? 1_555 K DG 4   N1 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog364 hydrog ? ? J DC 26  N4 ? ? ? 1_555 K DG 4   O6 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog365 hydrog ? ? J DC 26  O2 ? ? ? 1_555 K DG 4   N2 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog366 hydrog ? ? J DC 27  N3 ? ? ? 1_555 K DG 3   N1 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog367 hydrog ? ? J DC 27  N4 ? ? ? 1_555 K DG 3   O6 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog368 hydrog ? ? J DC 27  O2 ? ? ? 1_555 K DG 3   N2 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog369 hydrog ? ? J DG 29  N1 ? ? ? 1_555 K DC 1   N3 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog370 hydrog ? ? J DG 29  N2 ? ? ? 1_555 K DC 1   O2 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog371 hydrog ? ? J DG 29  O6 ? ? ? 1_555 K DC 1   N4 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLY 
_struct_mon_prot_cis.label_seq_id           274 
_struct_mon_prot_cis.label_asym_id          L 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLY 
_struct_mon_prot_cis.auth_seq_id            274 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   SER 
_struct_mon_prot_cis.pdbx_label_seq_id_2    275 
_struct_mon_prot_cis.pdbx_label_asym_id_2   L 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    SER 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     275 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.43 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 83  ? PHE A 84  ? ARG A 83  PHE A 84  
AA1 2 THR B 80  ? VAL B 81  ? THR B 80  VAL B 81  
AA2 1 THR A 118 ? ILE A 119 ? THR A 118 ILE A 119 
AA2 2 ARG B 45  ? ILE B 46  ? ARG B 45  ILE B 46  
AA3 1 THR B 96  ? TYR B 98  ? THR B 96  TYR B 98  
AA3 2 VAL G 100 ? ILE G 102 ? VAL G 100 ILE G 102 
AA4 1 ARG C 42  ? VAL C 43  ? ARG C 42  VAL C 43  
AA4 2 THR D 88  ? ILE D 89  ? THR D 88  ILE D 89  
AA5 1 ARG C 77  ? ILE C 78  ? ARG C 77  ILE C 78  
AA5 2 GLY D 53  ? ILE D 54  ? GLY D 53  ILE D 54  
AA6 1 ARG E 83  ? PHE E 84  ? ARG E 83  PHE E 84  
AA6 2 THR F 80  ? VAL F 81  ? THR F 80  VAL F 81  
AA7 1 THR E 118 ? ILE E 119 ? THR E 118 ILE E 119 
AA7 2 ARG F 45  ? ILE F 46  ? ARG F 45  ILE F 46  
AA8 1 ARG G 77  ? ILE G 78  ? ARG G 77  ILE G 78  
AA8 2 GLY H 53  ? ILE H 54  ? GLY H 53  ILE H 54  
AA9 1 ILE L 150 ? PRO L 151 ? ILE L 150 PRO L 151 
AA9 2 SER L 187 ? SER L 188 ? SER L 187 SER L 188 
AB1 1 ILE L 174 ? CYS L 178 ? ILE L 174 CYS L 178 
AB1 2 MET L 191 ? THR L 196 ? MET L 191 THR L 196 
AB1 3 ARG L 253 ? LEU L 259 ? ARG L 253 LEU L 259 
AB1 4 LYS L 234 ? CYS L 239 ? LYS L 234 CYS L 239 
AB1 5 ILE L 224 ? LYS L 230 ? ILE L 224 LYS L 230 
AB2 1 PHE L 291 ? ILE L 293 ? PHE L 291 ILE L 293 
AB2 2 ILE L 298 ? PRO L 300 ? ILE L 298 PRO L 300 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 83  ? N ARG A 83  O VAL B 81  ? O VAL B 81  
AA2 1 2 N ILE A 119 ? N ILE A 119 O ARG B 45  ? O ARG B 45  
AA3 1 2 N THR B 96  ? N THR B 96  O THR G 101 ? O THR G 101 
AA4 1 2 N ARG C 42  ? N ARG C 42  O ILE D 89  ? O ILE D 89  
AA5 1 2 N ILE C 78  ? N ILE C 78  O GLY D 53  ? O GLY D 53  
AA6 1 2 N ARG E 83  ? N ARG E 83  O VAL F 81  ? O VAL F 81  
AA7 1 2 N ILE E 119 ? N ILE E 119 O ARG F 45  ? O ARG F 45  
AA8 1 2 N ILE G 78  ? N ILE G 78  O GLY H 53  ? O GLY H 53  
AA9 1 2 N ILE L 150 ? N ILE L 150 O SER L 188 ? O SER L 188 
AB1 1 2 N THR L 176 ? N THR L 176 O LEU L 194 ? O LEU L 194 
AB1 2 3 N LEU L 195 ? N LEU L 195 O ARG L 258 ? O ARG L 258 
AB1 3 4 O ILE L 257 ? O ILE L 257 N PHE L 235 ? N PHE L 235 
AB1 4 5 O MET L 236 ? O MET L 236 N SER L 229 ? N SER L 229 
AB2 1 2 N THR L 292 ? N THR L 292 O ARG L 299 ? O ARG L 299 
# 
_pdbx_entry_details.entry_id                   9DWH 
_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_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG C 11  ? ? 50.72   72.68  
2 1 LYS D 85  ? ? 59.58   11.44  
3 1 GLU E 50  ? ? 77.24   -14.00 
4 1 LEU E 61  ? ? 78.66   -1.06  
5 1 PRO L 50  ? ? -85.30  45.79  
6 1 ASN L 128 ? ? -115.67 51.81  
7 1 LYS L 244 ? ? -83.44  47.82  
8 1 ASN L 245 ? ? 64.85   -7.23  
9 1 ARG L 333 ? ? -98.80  34.37  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    G 
_pdbx_validate_planes.auth_seq_id     71 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.281 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DWH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DWH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_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               27265 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       
;25mM HEPES (pH-7.1), 50 mM NaCl, 1mM TCEP, and
5mM EDTA
;
_em_buffer.pH            7.1 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8' 
# 
_em_imaging.entry_id                        9DWH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DWH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DWH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 1   ? A ALA 1   
2   1 Y 1 A ARG 2   ? A ARG 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A ARG 8   ? A ARG 8   
9   1 Y 1 A LYS 9   ? A LYS 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A GLN 19  ? A GLN 19  
20  1 Y 1 A LEU 20  ? A LEU 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A THR 22  ? A THR 22  
23  1 Y 1 A LYS 23  ? A LYS 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A SER 28  ? A SER 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A THR 32  ? A THR 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A VAL 35  ? A VAL 35  
36  1 Y 1 A LYS 36  ? A LYS 36  
37  1 Y 1 A LYS 37  ? A LYS 37  
38  1 Y 1 B SER 1   ? B SER 1   
39  1 Y 1 B GLY 2   ? B GLY 2   
40  1 Y 1 B ARG 3   ? B ARG 3   
41  1 Y 1 B GLY 4   ? B GLY 4   
42  1 Y 1 B LYS 5   ? B LYS 5   
43  1 Y 1 B GLY 6   ? B GLY 6   
44  1 Y 1 B GLY 7   ? B GLY 7   
45  1 Y 1 B LYS 8   ? B LYS 8   
46  1 Y 1 B GLY 9   ? B GLY 9   
47  1 Y 1 B LEU 10  ? B LEU 10  
48  1 Y 1 B GLY 11  ? B GLY 11  
49  1 Y 1 B LYS 12  ? B LYS 12  
50  1 Y 1 B GLY 13  ? B GLY 13  
51  1 Y 1 B GLY 14  ? B GLY 14  
52  1 Y 1 B ALA 15  ? B ALA 15  
53  1 Y 1 B LYS 16  ? B LYS 16  
54  1 Y 1 B ARG 17  ? B ARG 17  
55  1 Y 1 B HIS 18  ? B HIS 18  
56  1 Y 1 B ARG 19  ? B ARG 19  
57  1 Y 1 B GLY 102 ? B GLY 102 
58  1 Y 1 C SER 1   ? C SER 1   
59  1 Y 1 C GLY 2   ? C GLY 2   
60  1 Y 1 C ARG 3   ? C ARG 3   
61  1 Y 1 C GLY 4   ? C GLY 4   
62  1 Y 1 C LYS 5   ? C LYS 5   
63  1 Y 1 C GLN 6   ? C GLN 6   
64  1 Y 1 C GLY 7   ? C GLY 7   
65  1 Y 1 C GLY 8   ? C GLY 8   
66  1 Y 1 C LYS 9   ? C LYS 9   
67  1 Y 1 C THR 120 ? C THR 120 
68  1 Y 1 C GLU 121 ? C GLU 121 
69  1 Y 1 C SER 122 ? C SER 122 
70  1 Y 1 C HIS 123 ? C HIS 123 
71  1 Y 1 C HIS 124 ? C HIS 124 
72  1 Y 1 C LYS 125 ? C LYS 125 
73  1 Y 1 C ALA 126 ? C ALA 126 
74  1 Y 1 C LYS 127 ? C LYS 127 
75  1 Y 1 C GLY 128 ? C GLY 128 
76  1 Y 1 C LYS 129 ? C LYS 129 
77  1 Y 1 D PRO 1   ? D PRO 1   
78  1 Y 1 D GLU 2   ? D GLU 2   
79  1 Y 1 D PRO 3   ? D PRO 3   
80  1 Y 1 D ALA 4   ? D ALA 4   
81  1 Y 1 D LYS 5   ? D LYS 5   
82  1 Y 1 D SER 6   ? D SER 6   
83  1 Y 1 D ALA 7   ? D ALA 7   
84  1 Y 1 D PRO 8   ? D PRO 8   
85  1 Y 1 D ALA 9   ? D ALA 9   
86  1 Y 1 D PRO 10  ? D PRO 10  
87  1 Y 1 D LYS 11  ? D LYS 11  
88  1 Y 1 D LYS 12  ? D LYS 12  
89  1 Y 1 D GLY 13  ? D GLY 13  
90  1 Y 1 D SER 14  ? D SER 14  
91  1 Y 1 D LYS 15  ? D LYS 15  
92  1 Y 1 D LYS 16  ? D LYS 16  
93  1 Y 1 D ALA 17  ? D ALA 17  
94  1 Y 1 D VAL 18  ? D VAL 18  
95  1 Y 1 D THR 19  ? D THR 19  
96  1 Y 1 D LYS 20  ? D LYS 20  
97  1 Y 1 D ALA 21  ? D ALA 21  
98  1 Y 1 D GLN 22  ? D GLN 22  
99  1 Y 1 D LYS 23  ? D LYS 23  
100 1 Y 1 D LYS 24  ? D LYS 24  
101 1 Y 1 D ASP 25  ? D ASP 25  
102 1 Y 1 D GLY 26  ? D GLY 26  
103 1 Y 1 D LYS 27  ? D LYS 27  
104 1 Y 1 D LYS 28  ? D LYS 28  
105 1 Y 1 D ARG 29  ? D ARG 29  
106 1 Y 1 D LYS 30  ? D LYS 30  
107 1 Y 1 D ARG 31  ? D ARG 31  
108 1 Y 1 D LYS 125 ? D LYS 125 
109 1 Y 1 E ALA 1   ? E ALA 1   
110 1 Y 1 E ARG 2   ? E ARG 2   
111 1 Y 1 E THR 3   ? E THR 3   
112 1 Y 1 E LYS 4   ? E LYS 4   
113 1 Y 1 E GLN 5   ? E GLN 5   
114 1 Y 1 E THR 6   ? E THR 6   
115 1 Y 1 E ALA 7   ? E ALA 7   
116 1 Y 1 E ARG 8   ? E ARG 8   
117 1 Y 1 E LYS 9   ? E LYS 9   
118 1 Y 1 E SER 10  ? E SER 10  
119 1 Y 1 E THR 11  ? E THR 11  
120 1 Y 1 E GLY 12  ? E GLY 12  
121 1 Y 1 E GLY 13  ? E GLY 13  
122 1 Y 1 E LYS 14  ? E LYS 14  
123 1 Y 1 E ALA 15  ? E ALA 15  
124 1 Y 1 E PRO 16  ? E PRO 16  
125 1 Y 1 E ARG 17  ? E ARG 17  
126 1 Y 1 E LYS 18  ? E LYS 18  
127 1 Y 1 E GLN 19  ? E GLN 19  
128 1 Y 1 E LEU 20  ? E LEU 20  
129 1 Y 1 E ALA 21  ? E ALA 21  
130 1 Y 1 E THR 22  ? E THR 22  
131 1 Y 1 E LYS 23  ? E LYS 23  
132 1 Y 1 E ALA 24  ? E ALA 24  
133 1 Y 1 E ALA 25  ? E ALA 25  
134 1 Y 1 E ARG 26  ? E ARG 26  
135 1 Y 1 E LYS 27  ? E LYS 27  
136 1 Y 1 E SER 28  ? E SER 28  
137 1 Y 1 E ALA 29  ? E ALA 29  
138 1 Y 1 E PRO 30  ? E PRO 30  
139 1 Y 1 E ALA 31  ? E ALA 31  
140 1 Y 1 E THR 32  ? E THR 32  
141 1 Y 1 E GLY 33  ? E GLY 33  
142 1 Y 1 E GLY 34  ? E GLY 34  
143 1 Y 1 E VAL 35  ? E VAL 35  
144 1 Y 1 E LYS 36  ? E LYS 36  
145 1 Y 1 E LYS 37  ? E LYS 37  
146 1 Y 1 E ALA 135 ? E ALA 135 
147 1 Y 1 F SER 1   ? F SER 1   
148 1 Y 1 F GLY 2   ? F GLY 2   
149 1 Y 1 F ARG 3   ? F ARG 3   
150 1 Y 1 F GLY 4   ? F GLY 4   
151 1 Y 1 F LYS 5   ? F LYS 5   
152 1 Y 1 F GLY 6   ? F GLY 6   
153 1 Y 1 F GLY 7   ? F GLY 7   
154 1 Y 1 F LYS 8   ? F LYS 8   
155 1 Y 1 F GLY 9   ? F GLY 9   
156 1 Y 1 F LEU 10  ? F LEU 10  
157 1 Y 1 F GLY 11  ? F GLY 11  
158 1 Y 1 F LYS 12  ? F LYS 12  
159 1 Y 1 F GLY 13  ? F GLY 13  
160 1 Y 1 F GLY 14  ? F GLY 14  
161 1 Y 1 F ALA 15  ? F ALA 15  
162 1 Y 1 F LYS 16  ? F LYS 16  
163 1 Y 1 F ARG 17  ? F ARG 17  
164 1 Y 1 F HIS 18  ? F HIS 18  
165 1 Y 1 F ARG 19  ? F ARG 19  
166 1 Y 1 F GLY 102 ? F GLY 102 
167 1 Y 1 G SER 1   ? G SER 1   
168 1 Y 1 G GLY 2   ? G GLY 2   
169 1 Y 1 G ARG 3   ? G ARG 3   
170 1 Y 1 G GLY 4   ? G GLY 4   
171 1 Y 1 G LYS 5   ? G LYS 5   
172 1 Y 1 G GLN 6   ? G GLN 6   
173 1 Y 1 G GLY 7   ? G GLY 7   
174 1 Y 1 G GLY 8   ? G GLY 8   
175 1 Y 1 G LYS 9   ? G LYS 9   
176 1 Y 1 G ALA 10  ? G ALA 10  
177 1 Y 1 G ARG 11  ? G ARG 11  
178 1 Y 1 G ALA 12  ? G ALA 12  
179 1 Y 1 G LYS 13  ? G LYS 13  
180 1 Y 1 G GLU 121 ? G GLU 121 
181 1 Y 1 G SER 122 ? G SER 122 
182 1 Y 1 G HIS 123 ? G HIS 123 
183 1 Y 1 G HIS 124 ? G HIS 124 
184 1 Y 1 G LYS 125 ? G LYS 125 
185 1 Y 1 G ALA 126 ? G ALA 126 
186 1 Y 1 G LYS 127 ? G LYS 127 
187 1 Y 1 G GLY 128 ? G GLY 128 
188 1 Y 1 G LYS 129 ? G LYS 129 
189 1 Y 1 H PRO 1   ? H PRO 1   
190 1 Y 1 H GLU 2   ? H GLU 2   
191 1 Y 1 H PRO 3   ? H PRO 3   
192 1 Y 1 H ALA 4   ? H ALA 4   
193 1 Y 1 H LYS 5   ? H LYS 5   
194 1 Y 1 H SER 6   ? H SER 6   
195 1 Y 1 H ALA 7   ? H ALA 7   
196 1 Y 1 H PRO 8   ? H PRO 8   
197 1 Y 1 H ALA 9   ? H ALA 9   
198 1 Y 1 H PRO 10  ? H PRO 10  
199 1 Y 1 H LYS 11  ? H LYS 11  
200 1 Y 1 H LYS 12  ? H LYS 12  
201 1 Y 1 H GLY 13  ? H GLY 13  
202 1 Y 1 H SER 14  ? H SER 14  
203 1 Y 1 H LYS 15  ? H LYS 15  
204 1 Y 1 H LYS 16  ? H LYS 16  
205 1 Y 1 H ALA 17  ? H ALA 17  
206 1 Y 1 H VAL 18  ? H VAL 18  
207 1 Y 1 H THR 19  ? H THR 19  
208 1 Y 1 H LYS 20  ? H LYS 20  
209 1 Y 1 H ALA 21  ? H ALA 21  
210 1 Y 1 H GLN 22  ? H GLN 22  
211 1 Y 1 H LYS 23  ? H LYS 23  
212 1 Y 1 H LYS 24  ? H LYS 24  
213 1 Y 1 H ASP 25  ? H ASP 25  
214 1 Y 1 H GLY 26  ? H GLY 26  
215 1 Y 1 H LYS 27  ? H LYS 27  
216 1 Y 1 H LYS 28  ? H LYS 28  
217 1 Y 1 H ARG 29  ? H ARG 29  
218 1 Y 1 H LYS 30  ? H LYS 30  
219 1 Y 1 H ARG 31  ? H ARG 31  
220 1 Y 1 H LYS 125 ? H LYS 125 
221 1 Y 1 L MET 1   ? L MET 1   
222 1 Y 1 L SER 2   ? L SER 2   
223 1 Y 1 L LYS 3   ? L LYS 3   
224 1 Y 1 L ARG 4   ? L ARG 4   
225 1 Y 1 L LYS 5   ? L LYS 5   
226 1 Y 1 L ALA 6   ? L ALA 6   
227 1 Y 1 L PRO 7   ? L PRO 7   
228 1 Y 1 L GLN 8   ? L GLN 8   
229 1 Y 1 L GLU 9   ? L GLU 9   
230 1 Y 1 L THR 10  ? L THR 10  
231 1 Y 1 L THR 205 ? L THR 205 
232 1 Y 1 L LYS 206 ? L LYS 206 
# 
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 
TRP N      N N N 461 
TRP CA     C N S 462 
TRP C      C N N 463 
TRP O      O N N 464 
TRP CB     C N N 465 
TRP CG     C Y N 466 
TRP CD1    C Y N 467 
TRP CD2    C Y N 468 
TRP NE1    N Y N 469 
TRP CE2    C Y N 470 
TRP CE3    C Y N 471 
TRP CZ2    C Y N 472 
TRP CZ3    C Y N 473 
TRP CH2    C Y N 474 
TRP OXT    O N N 475 
TRP H      H N N 476 
TRP H2     H N N 477 
TRP HA     H N N 478 
TRP HB2    H N N 479 
TRP HB3    H N N 480 
TRP HD1    H N N 481 
TRP HE1    H N N 482 
TRP HE3    H N N 483 
TRP HZ2    H N N 484 
TRP HZ3    H N N 485 
TRP HH2    H N N 486 
TRP HXT    H N N 487 
TYR N      N N N 488 
TYR CA     C N S 489 
TYR C      C N N 490 
TYR O      O N N 491 
TYR CB     C N N 492 
TYR CG     C Y N 493 
TYR CD1    C Y N 494 
TYR CD2    C Y N 495 
TYR CE1    C Y N 496 
TYR CE2    C Y N 497 
TYR CZ     C Y N 498 
TYR OH     O N N 499 
TYR OXT    O N N 500 
TYR H      H N N 501 
TYR H2     H N N 502 
TYR HA     H N N 503 
TYR HB2    H N N 504 
TYR HB3    H N N 505 
TYR HD1    H N N 506 
TYR HD2    H N N 507 
TYR HE1    H N N 508 
TYR HE2    H N N 509 
TYR HH     H N N 510 
TYR HXT    H N N 511 
VAL N      N N N 512 
VAL CA     C N S 513 
VAL C      C N N 514 
VAL O      O N N 515 
VAL CB     C N N 516 
VAL CG1    C N N 517 
VAL CG2    C N N 518 
VAL OXT    O N N 519 
VAL H      H N N 520 
VAL H2     H N N 521 
VAL HA     H N N 522 
VAL HB     H N N 523 
VAL HG11   H N N 524 
VAL HG12   H N N 525 
VAL HG13   H N N 526 
VAL HG21   H N N 527 
VAL HG22   H N N 528 
VAL HG23   H N N 529 
VAL HXT    H N N 530 
# 
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 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DWH 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5 (State 2, composite)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25 mM HEPES    1 'N-2-hydroxyethylpiperazine-N-2-ethane sulfonic acid' 
1 50 mM NaCl     2 'Sodium Chloride'                                     
1 1  mM TCEP-HCl 3 'Tris (2-carboxyethyl) phosphine hydrochloride'       
1 5  mM EDTA     4 'Ethylenediaminetetraacetic acid'                     
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ?    
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?    
MASKING                         ? 3  ? ? ? ?         ?    
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC v4.3 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?    
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?    
'MODEL FITTING'                 ? 7  ? 1 ? ?         ?    
OTHER                           ? 8  ? ? ? ?         ?    
'MODEL REFINEMENT'              ? 9  ? 1 ? ?         ?    
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC v4.3 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC v4.3 
CLASSIFICATION                  ? 12 1 ? ? ?         ?    
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC v4.3 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?    
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?    
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?    
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?    
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?    
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?    
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DWH 'double helix'        
9DWH 'a-form double helix' 
9DWH '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 
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1 J DA 6   1_555 K DT 24  1_555 0.101  -0.095 -0.057 -1.050  -2.679  -0.116 123 J_DA6:DT142_K  J 6   ? K 142 ? 20 1 
1 J DT 7   1_555 K DA 23  1_555 -0.110 -0.107 0.080  -3.677  -1.868  -0.281 124 J_DT7:DA141_K  J 7   ? K 141 ? 20 1 
1 J DG 8   1_555 K DC 22  1_555 -0.195 -0.138 0.024  -1.840  1.532   -0.638 125 J_DG8:DC140_K  J 8   ? K 140 ? 19 1 
1 J DT 9   1_555 K DA 21  1_555 -0.112 -0.124 0.041  -0.455  2.724   -0.680 126 J_DT9:DA139_K  J 9   ? K 139 ? 20 1 
1 J DA 10  1_555 K DT 20  1_555 0.064  -0.126 -0.021 -1.538  -2.399  0.766  127 J_DA10:DT138_K J 10  ? K 138 ? 20 1 
1 J DT 11  1_555 K DA 19  1_555 -0.066 -0.115 0.062  0.144   -1.197  1.371  128 J_DT11:DA137_K J 11  ? K 137 ? 20 1 
1 J DA 12  1_555 K DT 18  1_555 0.098  -0.108 0.088  -1.188  -2.915  -0.882 129 J_DA12:DT136_K J 12  ? K 136 ? 20 1 
1 J DT 13  1_555 K DA 17  1_555 -0.125 -0.074 0.127  -0.249  -2.866  -2.806 130 J_DT13:DA135_K J 13  ? K 135 ? 20 1 
1 J DA 14  1_555 K DT 16  1_555 0.100  -0.195 0.127  -1.473  -6.113  2.256  131 J_DA14:DT134_K J 14  ? K 134 ? 20 1 
1 J DT 15  1_555 K DA 15  1_555 -0.125 -0.092 -0.025 -1.987  -6.756  -1.567 132 J_DT15:DA133_K J 15  ? K 133 ? 20 1 
1 J DC 16  1_555 K DG 14  1_555 0.199  -0.128 0.038  -0.443  -4.200  1.324  133 J_DC16:DG132_K J 16  ? K 132 ? 19 1 
1 J DT 17  1_555 K DA 13  1_555 -0.118 -0.083 0.048  -0.576  -3.569  -4.930 134 J_DT17:DA131_K J 17  ? K 131 ? 20 1 
1 J DG 18  1_555 K DC 12  1_555 -0.205 -0.146 0.121  -1.711  -2.250  -0.253 135 J_DG18:DC130_K J 18  ? K 130 ? 19 1 
1 J DA 19  1_555 K DT 11  1_555 0.079  -0.122 -0.121 -2.813  0.975   -1.027 136 J_DA19:DT129_K J 19  ? K 129 ? 20 1 
1 J DC 20  1_555 K DG 10  1_555 0.197  -0.127 -0.004 1.094   1.192   0.297  137 J_DC20:DG128_K J 20  ? K 128 ? 19 1 
1 J DA 21  1_555 K DT 9   1_555 0.064  -0.137 0.069  0.911   2.310   1.046  138 J_DA21:DT127_K J 21  ? K 127 ? 20 1 
1 J DC 22  1_555 K DG 8   1_555 0.208  -0.148 -0.019 1.436   3.622   0.091  139 J_DC22:DG126_K J 22  ? K 126 ? 19 1 
1 J DG 23  1_555 K DC 7   1_555 -0.189 -0.125 -0.170 -0.238  -2.257  -0.225 140 J_DG23:DC125_K J 23  ? K 125 ? 19 1 
1 J DT 24  1_555 K DA 6   1_555 -0.085 -0.132 0.051  2.964   -6.744  -1.130 141 J_DT24:DA124_K J 24  ? K 124 ? 20 1 
1 J DG 25  1_555 K DC 5   1_555 -0.201 -0.119 0.099  1.185   -1.953  0.194  142 J_DG25:DC123_K J 25  ? K 123 ? 19 1 
1 J DC 26  1_555 K DG 4   1_555 0.183  -0.143 0.037  0.541   -3.119  -1.211 143 J_DC26:DG122_K J 26  ? K 122 ? 19 1 
1 J DC 27  1_555 K DG 3   1_555 0.177  -0.150 -0.002 1.219   -2.931  -1.307 144 J_DC27:DG121_K J 27  ? K 121 ? 19 1 
1 J DG 29  1_555 K DC 1   1_555 0.286  -0.300 -0.537 -6.891  -2.271  -4.181 145 J_DG29:DC119_K J 29  ? K 119 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 I DA 1   1_555 J DT 147 1_555 I DT 2   1_555 J DA 146 1_555 -1.085 2.157  3.896 -6.186  -13.236 46.474 3.771  0.781  3.311 
-16.307 7.621   48.594 1   II_DA1DT2:DA146DT147_JJ   I 1   ? J 147 ? I 2   ? J 146 ? 
1 I DT 2   1_555 J DA 146 1_555 I DC 3   1_555 J DG 145 1_555 -1.289 0.514  3.799 -11.471 1.506   38.884 0.536  0.295  4.022 2.203 
16.784  40.505 2   II_DT2DC3:DG145DA146_JJ   I 2   ? J 146 ? I 3   ? J 145 ? 
1 I DC 3   1_555 J DG 145 1_555 I DG 4   1_555 J DC 144 1_555 1.174  0.395  3.037 -0.396  8.153   31.692 -0.627 -2.150 3.028 
14.628  0.711   32.701 3   II_DC3DG4:DC144DG145_JJ   I 3   ? J 145 ? I 4   ? J 144 ? 
1 I DG 4   1_555 J DC 144 1_555 I DA 5   1_555 J DT 143 1_555 -0.385 0.583  3.231 -3.458  4.375   39.681 0.350  0.165  3.295 6.406 
5.064   40.055 4   II_DG4DA5:DT143DC144_JJ   I 4   ? J 144 ? I 5   ? J 143 ? 
1 I DA 5   1_555 J DT 143 1_555 I DG 6   1_555 J DC 142 1_555 0.247  -0.735 3.169 -2.286  3.039   30.024 -1.996 -0.916 3.054 5.838 
4.390   30.258 5   II_DA5DG6:DC142DT143_JJ   I 5   ? J 143 ? I 6   ? J 142 ? 
1 I DG 6   1_555 J DC 142 1_555 I DA 7   1_555 J DT 141 1_555 0.474  -0.337 3.218 1.474   2.140   38.020 -0.783 -0.542 3.210 3.280 
-2.259  38.106 6   II_DG6DA7:DT141DC142_JJ   I 6   ? J 142 ? I 7   ? J 141 ? 
1 I DA 7   1_555 J DT 141 1_555 I DA 8   1_555 J DT 140 1_555 -0.559 -0.520 3.294 -2.321  -2.008  36.333 -0.548 0.567  3.345 
-3.214  3.714   36.458 7   II_DA7DA8:DT140DT141_JJ   I 7   ? J 141 ? I 8   ? J 140 ? 
1 I DA 8   1_555 J DT 140 1_555 I DT 9   1_555 J DA 139 1_555 -0.015 -0.911 3.274 -1.011  -2.271  31.955 -1.237 -0.156 3.328 
-4.118  1.834   32.049 8   II_DA8DT9:DA139DT140_JJ   I 8   ? J 140 ? I 9   ? J 139 ? 
1 I DT 9   1_555 J DA 139 1_555 I DC 10  1_555 J DG 138 1_555 -0.571 -0.105 3.258 -2.648  -4.758  41.714 0.348  0.520  3.279 
-6.648  3.699   42.052 9   II_DT9DC10:DG138DA139_JJ  I 9   ? J 139 ? I 10  ? J 138 ? 
1 I DC 10  1_555 J DG 138 1_555 I DC 11  1_555 J DG 137 1_555 0.165  -0.429 3.228 -1.545  -0.707  35.845 -0.596 -0.486 3.226 
-1.148  2.508   35.884 10  II_DC10DC11:DG137DG138_JJ I 10  ? J 138 ? I 11  ? J 137 ? 
1 I DC 11  1_555 J DG 137 1_555 I DC 12  1_555 J DG 136 1_555 -0.208 -0.125 3.378 -1.914  2.383   33.345 -0.623 0.035  3.368 4.142 
3.326   33.481 11  II_DC11DC12:DG136DG137_JJ I 11  ? J 137 ? I 12  ? J 136 ? 
1 I DC 12  1_555 J DG 136 1_555 I DG 13  1_555 J DC 135 1_555 0.243  -0.676 3.044 -1.129  9.759   29.513 -2.943 -0.649 2.679 
18.522  2.144   31.071 12  II_DC12DG13:DC135DG136_JJ I 12  ? J 136 ? I 13  ? J 135 ? 
1 I DG 13  1_555 J DC 135 1_555 I DG 14  1_555 J DC 134 1_555 -0.093 -0.525 3.260 -1.209  2.692   33.665 -1.335 -0.034 3.211 4.637 
2.082   33.790 13  II_DG13DG14:DC134DC135_JJ I 13  ? J 135 ? I 14  ? J 134 ? 
1 I DG 14  1_555 J DC 134 1_555 I DT 15  1_555 J DA 133 1_555 -0.208 -0.954 3.314 1.555   2.875   31.433 -2.283 0.670  3.203 5.289 
-2.860  31.598 14  II_DG14DT15:DA133DC134_JJ I 14  ? J 134 ? I 15  ? J 133 ? 
1 I DT 15  1_555 J DA 133 1_555 I DG 16  1_555 J DC 132 1_555 0.760  0.291  3.315 4.229   3.256   37.758 0.021  -0.613 3.390 5.001 
-6.495  38.120 15  II_DT15DG16:DC132DA133_JJ I 15  ? J 133 ? I 16  ? J 132 ? 
1 I DG 16  1_555 J DC 132 1_555 I DC 17  1_555 J DG 131 1_555 -0.622 -0.076 3.279 0.323   -0.737  34.853 -0.014 1.088  3.275 
-1.231  -0.540  34.862 16  II_DG16DC17:DG131DC132_JJ I 16  ? J 132 ? I 17  ? J 131 ? 
1 I DC 17  1_555 J DG 131 1_555 I DC 18  1_555 J DG 130 1_555 0.743  2.453  3.916 1.347   -4.324  41.650 3.957  -0.876 3.675 
-6.060  -1.887  41.884 17  II_DC17DC18:DG130DG131_JJ I 17  ? J 131 ? I 18  ? J 130 ? 
1 I DC 18  1_555 J DG 130 1_555 I DG 19  1_555 J DC 129 1_555 0.033  1.858  3.387 -0.249  -1.692  38.237 3.051  -0.083 3.305 
-2.582  0.379   38.274 18  II_DC18DG19:DC129DG130_JJ I 18  ? J 130 ? I 19  ? J 129 ? 
1 I DG 19  1_555 J DC 129 1_555 I DA 20  1_555 J DT 128 1_555 -0.875 2.250  3.378 -4.106  -5.851  45.296 3.399  0.767  3.143 
-7.542  5.293   45.827 19  II_DG19DA20:DT128DC129_JJ I 19  ? J 129 ? I 20  ? J 128 ? 
1 I DA 20  1_555 J DT 128 1_555 I DG 21  1_555 J DC 127 1_555 0.279  0.067  3.635 -4.671  3.588   29.395 -0.689 -1.607 3.533 6.982 
9.090   29.966 20  II_DA20DG21:DC127DT128_JJ I 20  ? J 128 ? I 21  ? J 127 ? 
1 I DG 21  1_555 J DC 127 1_555 I DG 22  1_555 J DC 126 1_555 0.054  -0.268 3.296 -2.451  2.872   34.015 -0.910 -0.480 3.252 4.891 
4.174   34.218 21  II_DG21DG22:DC126DC127_JJ I 21  ? J 127 ? I 22  ? J 126 ? 
1 I DG 22  1_555 J DC 126 1_555 I DC 23  1_555 J DG 125 1_555 -0.156 -0.618 3.275 -1.965  4.806   35.424 -1.691 -0.027 3.171 7.846 
3.208   35.790 22  II_DG22DC23:DG125DC126_JJ I 22  ? J 126 ? I 23  ? J 125 ? 
1 I DC 23  1_555 J DG 125 1_555 I DC 24  1_555 J DG 124 1_555 -0.092 -0.578 3.233 1.808   3.473   35.421 -1.439 0.408  3.155 5.686 
-2.960  35.630 23  II_DC23DC24:DG124DG125_JJ I 23  ? J 125 ? I 24  ? J 124 ? 
1 I DC 24  1_555 J DG 124 1_555 I DG 25  1_555 J DC 123 1_555 0.042  -0.136 3.080 2.244   7.219   35.505 -1.168 0.228  2.993 
11.676  -3.630  36.275 24  II_DC24DG25:DC123DG124_JJ I 24  ? J 124 ? I 25  ? J 123 ? 
1 I DG 25  1_555 J DC 123 1_555 I DC 26  1_555 J DG 122 1_555 1.198  -0.172 3.219 0.838   -1.640  32.285 -0.023 -2.005 3.253 
-2.946  -1.505  32.336 25  II_DG25DC26:DG122DC123_JJ I 25  ? J 123 ? I 26  ? J 122 ? 
1 I DC 26  1_555 J DG 122 1_555 I DT 27  1_555 J DA 121 1_555 -0.691 1.250  4.135 2.759   -3.481  40.903 2.247  1.355  3.967 
-4.963  -3.933  41.133 26  II_DC26DT27:DA121DG122_JJ I 26  ? J 122 ? I 27  ? J 121 ? 
1 I DT 27  1_555 J DA 121 1_555 I DC 28  1_555 J DG 120 1_555 0.452  0.917  3.393 1.355   -0.324  40.372 1.366  -0.497 3.399 
-0.470  -1.963  40.395 27  II_DT27DC28:DG120DA121_JJ I 27  ? J 121 ? I 28  ? J 120 ? 
1 I DC 28  1_555 J DG 120 1_555 I DA 29  1_555 J DT 119 1_555 0.105  2.272  3.737 -3.124  -21.539 42.691 4.524  -0.378 2.381 
-27.553 3.996   47.687 28  II_DC28DA29:DT119DG120_JJ I 28  ? J 120 ? I 29  ? J 119 ? 
1 I DA 29  1_555 J DT 119 1_555 I DA 30  1_555 J DT 118 1_555 -0.635 0.224  3.429 -3.768  1.737   37.715 0.110  0.466  3.480 2.677 
5.807   37.934 29  II_DA29DA30:DT118DT119_JJ I 29  ? J 119 ? I 30  ? J 118 ? 
1 I DA 30  1_555 J DT 118 1_555 I DT 31  1_555 J DA 117 1_555 -0.115 -1.038 3.353 -1.969  0.406   32.335 -1.934 -0.148 3.341 0.728 
3.531   32.396 30  II_DA30DT31:DA117DT118_JJ I 30  ? J 118 ? I 31  ? J 117 ? 
1 I DT 31  1_555 J DA 117 1_555 I DT 32  1_555 J DA 116 1_555 -0.377 -0.852 3.458 -0.022  3.061   34.220 -1.943 0.635  3.371 5.189 
0.037   34.352 31  II_DT31DT32:DA116DA117_JJ I 31  ? J 117 ? I 32  ? J 116 ? 
1 I DT 32  1_555 J DA 116 1_555 I DG 33  1_555 J DC 115 1_555 0.797  -0.117 3.129 -0.809  11.414  34.496 -1.707 -1.387 2.926 
18.623  1.321   36.289 32  II_DT32DG33:DC115DA116_JJ I 32  ? J 116 ? I 33  ? J 115 ? 
1 I DG 33  1_555 J DC 115 1_555 I DG 34  1_555 J DC 114 1_555 0.082  -0.574 3.206 -1.787  2.757   29.874 -1.656 -0.514 3.132 5.328 
3.453   30.050 33  II_DG33DG34:DC114DC115_JJ I 33  ? J 115 ? I 34  ? J 114 ? 
1 I DG 34  1_555 J DC 114 1_555 I DT 35  1_555 J DA 113 1_555 -0.386 -0.958 3.315 2.601   4.336   32.936 -2.386 1.103  3.129 7.591 
-4.555  33.312 34  II_DG34DT35:DA113DC114_JJ I 34  ? J 114 ? I 35  ? J 113 ? 
1 I DT 35  1_555 J DA 113 1_555 I DC 36  1_555 J DG 112 1_555 0.784  0.017  3.542 5.481   1.234   39.539 -0.132 -0.455 3.613 1.813 
-8.053  39.920 35  II_DT35DC36:DG112DA113_JJ I 35  ? J 113 ? I 36  ? J 112 ? 
1 I DC 36  1_555 J DG 112 1_555 I DG 37  1_555 J DC 111 1_555 -0.324 0.961  3.661 -0.136  -0.781  37.328 1.617  0.487  3.642 
-1.221  0.212   37.336 36  II_DC36DG37:DC111DG112_JJ I 36  ? J 112 ? I 37  ? J 111 ? 
1 I DG 37  1_555 J DC 111 1_555 I DT 38  1_555 J DA 110 1_555 0.235  -0.443 3.330 0.430   0.011   33.881 -0.762 -0.332 3.333 0.019 
-0.737  33.884 37  II_DG37DT38:DA110DC111_JJ I 37  ? J 111 ? I 38  ? J 110 ? 
1 I DT 38  1_555 J DA 110 1_555 I DA 39  1_555 J DT 109 1_555 -1.138 2.364  3.379 -2.181  -5.499  47.419 3.358  1.232  3.149 
-6.806  2.700   47.765 38  II_DT38DA39:DT109DA110_JJ I 38  ? J 110 ? I 39  ? J 109 ? 
1 I DA 39  1_555 J DT 109 1_555 I DG 40  1_555 J DC 108 1_555 0.625  0.511  3.643 -4.248  1.003   30.503 0.745  -2.091 3.540 1.894 
8.023   30.806 39  II_DA39DG40:DC108DT109_JJ I 39  ? J 109 ? I 40  ? J 108 ? 
1 I DG 40  1_555 J DC 108 1_555 I DA 41  1_555 J DT 107 1_555 -1.699 1.216  3.535 -8.285  -2.803  37.494 2.237  1.423  3.717 
-4.289  12.678  38.465 40  II_DG40DA41:DT107DC108_JJ I 40  ? J 108 ? I 41  ? J 107 ? 
1 I DA 41  1_555 J DT 107 1_555 I DC 42  1_555 J DG 106 1_555 0.066  -0.344 3.183 -5.825  3.666   31.827 -1.233 -1.099 3.065 6.589 
10.469  32.544 41  II_DA41DC42:DG106DT107_JJ I 41  ? J 107 ? I 42  ? J 106 ? 
1 I DC 42  1_555 J DG 106 1_555 I DA 43  1_555 J DT 105 1_555 0.331  -0.128 3.035 -0.711  9.417   35.588 -1.386 -0.614 2.902 
15.082  1.138   36.780 42  II_DC42DA43:DT105DG106_JJ I 42  ? J 106 ? I 43  ? J 105 ? 
1 I DA 43  1_555 J DT 105 1_555 I DG 44  1_555 J DC 104 1_555 0.001  -0.671 3.366 -0.670  1.290   30.626 -1.529 -0.136 3.335 2.440 
1.268   30.659 43  II_DA43DG44:DC104DT105_JJ I 43  ? J 105 ? I 44  ? J 104 ? 
1 I DG 44  1_555 J DC 104 1_555 I DC 45  1_555 J DG 103 1_555 -0.059 -0.860 3.215 -0.291  1.168   33.610 -1.673 0.056  3.184 2.018 
0.502   33.631 44  II_DG44DC45:DG103DC104_JJ I 44  ? J 104 ? I 45  ? J 103 ? 
1 I DC 45  1_555 J DG 103 1_555 I DT 46  1_555 J DA 102 1_555 -0.086 -0.750 3.248 3.647   3.844   32.100 -1.997 0.777  3.112 6.892 
-6.539  32.523 45  II_DC45DT46:DA102DG103_JJ I 45  ? J 103 ? I 46  ? J 102 ? 
1 I DT 46  1_555 J DA 102 1_555 I DC 47  1_555 J DG 101 1_555 1.449  0.865  3.811 9.043   -0.889  39.569 1.369  -0.868 4.014 
-1.293  -13.148 40.558 46  II_DT46DC47:DG101DA102_JJ I 46  ? J 102 ? I 47  ? J 101 ? 
1 I DC 47  1_555 J DG 101 1_555 I DT 48  1_555 J DA 100 1_555 -1.494 0.657  3.406 -0.135  -5.618  36.338 1.829  2.351  3.277 
-8.942  0.215   36.755 47  II_DC47DT48:DA100DG101_JJ I 47  ? J 101 ? I 48  ? J 100 ? 
1 I DT 48  1_555 J DA 100 1_555 I DA 49  1_555 J DT 99  1_555 1.700  1.308  3.264 2.973   -5.498  40.783 2.445  -2.096 3.179 
-7.833  -4.237  41.239 48  II_DT48DA49:DT99DA100_JJ  I 48  ? J 100 ? I 49  ? J 99  ? 
1 I DA 49  1_555 J DT 99  1_555 I DG 50  1_555 J DC 98  1_555 -0.673 0.905  3.832 -3.266  -0.894  35.873 1.612  0.543  3.853 
-1.448  5.287   36.027 49  II_DA49DG50:DC98DT99_JJ   I 49  ? J 99  ? I 50  ? J 98  ? 
1 I DG 50  1_555 J DC 98  1_555 I DC 51  1_555 J DG 97  1_555 0.105  -0.673 3.234 -2.196  0.748   34.006 -1.265 -0.523 3.206 1.277 
3.749   34.082 50  II_DG50DC51:DG97DC98_JJ   I 50  ? J 98  ? I 51  ? J 97  ? 
1 I DC 51  1_555 J DG 97  1_555 I DA 52  1_555 J DT 96  1_555 -0.344 -0.788 3.102 -2.958  12.987  30.296 -3.384 0.151  2.579 
23.475  5.346   33.032 51  II_DC51DA52:DT96DG97_JJ   I 51  ? J 97  ? I 52  ? J 96  ? 
1 I DA 52  1_555 J DT 96  1_555 I DC 53  1_555 J DG 95  1_555 0.166  -1.273 3.455 -1.762  1.941   32.415 -2.628 -0.618 3.362 3.470 
3.150   32.518 52  II_DA52DC53:DG95DT96_JJ   I 52  ? J 96  ? I 53  ? J 95  ? 
1 I DC 53  1_555 J DG 95  1_555 I DC 54  1_555 J DG 94  1_555 -0.292 -1.008 3.348 -0.122  3.542   28.075 -2.887 0.569  3.200 7.264 
0.250   28.293 53  II_DC53DC54:DG94DG95_JJ   I 53  ? J 95  ? I 54  ? J 94  ? 
1 I DC 54  1_555 J DG 94  1_555 I DG 55  1_555 J DC 93  1_555 -0.143 -0.610 3.102 1.016   10.129  31.603 -2.637 0.408  2.774 
18.022  -1.808  33.162 54  II_DC54DG55:DC93DG94_JJ   I 54  ? J 94  ? I 55  ? J 93  ? 
1 I DG 55  1_555 J DC 93  1_555 I DC 56  1_555 J DG 92  1_555 0.195  -0.307 3.375 0.649   1.110   33.864 -0.710 -0.227 3.367 1.904 
-1.113  33.887 55  II_DG55DC56:DG92DC93_JJ   I 55  ? J 93  ? I 56  ? J 92  ? 
1 I DC 56  1_555 J DG 92  1_555 I DT 57  1_555 J DA 91  1_555 -0.129 -0.886 3.392 1.783   1.754   32.775 -1.874 0.541  3.330 3.103 
-3.154  32.868 56  II_DC56DT57:DA91DG92_JJ   I 56  ? J 92  ? I 57  ? J 91  ? 
1 I DT 57  1_555 J DA 91  1_555 I DT 58  1_555 J DA 90  1_555 1.033  0.376  3.413 3.933   2.312   37.213 0.263  -1.061 3.517 3.607 
-6.135  37.481 57  II_DT57DT58:DA90DA91_JJ   I 57  ? J 91  ? I 58  ? J 90  ? 
1 I DT 58  1_555 J DA 90  1_555 I DA 59  1_555 J DT 89  1_555 -0.798 1.695  3.495 1.744   -13.155 41.432 3.555  1.247  2.821 
-18.045 -2.393  43.416 58  II_DT58DA59:DT89DA90_JJ   I 58  ? J 90  ? I 59  ? J 89  ? 
1 I DA 59  1_555 J DT 89  1_555 I DA 60  1_555 J DT 88  1_555 0.001  0.524  3.641 -2.069  -2.186  32.626 1.346  -0.396 3.592 
-3.880  3.674   32.761 59  II_DA59DA60:DT88DT89_JJ   I 59  ? J 89  ? I 60  ? J 88  ? 
1 I DA 60  1_555 J DT 88  1_555 I DA 61  1_555 J DT 87  1_555 -0.488 0.461  3.297 -4.408  -0.465  43.375 0.666  0.228  3.324 
-0.628  5.946   43.590 60  II_DA60DA61:DT87DT88_JJ   I 60  ? J 88  ? I 61  ? J 87  ? 
1 I DA 61  1_555 J DT 87  1_555 I DC 62  1_555 J DG 86  1_555 -0.105 -0.645 3.162 -4.871  0.465   31.693 -1.250 -0.659 3.133 0.845 
8.853   32.059 61  II_DA61DC62:DG86DT87_JJ   I 61  ? J 87  ? I 62  ? J 86  ? 
1 I DC 62  1_555 J DG 86  1_555 I DG 63  1_555 J DC 85  1_555 -0.038 0.661  3.335 -1.505  1.859   36.438 0.792  -0.153 3.362 2.969 
2.403   36.514 62  II_DC62DG63:DC85DG86_JJ   I 62  ? J 86  ? I 63  ? J 85  ? 
1 I DG 63  1_555 J DC 85  1_555 I DC 64  1_555 J DG 84  1_555 0.626  -0.525 3.295 -0.170  3.993   32.575 -1.614 -1.137 3.207 7.086 
0.302   32.812 63  II_DG63DC64:DG84DC85_JJ   I 63  ? J 85  ? I 64  ? J 84  ? 
1 I DC 64  1_555 J DG 84  1_555 I DA 65  1_555 J DT 83  1_555 -0.294 -0.670 3.132 1.413   9.200   36.533 -2.152 0.626  2.873 
14.391  -2.211  37.661 64  II_DC64DA65:DT83DG84_JJ   I 64  ? J 84  ? I 65  ? J 83  ? 
1 I DA 65  1_555 J DT 83  1_555 I DC 66  1_555 J DG 82  1_555 0.479  -0.730 3.532 -0.496  4.973   27.994 -2.695 -1.096 3.346 
10.176  1.015   28.428 65  II_DA65DC66:DG82DT83_JJ   I 65  ? J 83  ? I 66  ? J 82  ? 
1 I DC 66  1_555 J DG 82  1_555 I DG 67  1_555 J DC 81  1_555 0.395  0.352  3.431 5.377   -1.796  40.087 0.721  0.064  3.435 
-2.604  -7.797  40.469 66  II_DC66DG67:DC81DG82_JJ   I 66  ? J 82  ? I 67  ? J 81  ? 
1 I DG 67  1_555 J DC 81  1_555 I DT 68  1_555 J DA 80  1_555 0.204  0.155  3.485 1.161   1.115   33.310 0.073  -0.149 3.493 1.943 
-2.025  33.347 67  II_DG67DT68:DA80DC81_JJ   I 67  ? J 81  ? I 68  ? J 80  ? 
1 I DT 68  1_555 J DA 80  1_555 I DA 69  1_555 J DT 79  1_555 0.084  1.846  3.469 0.276   -3.888  43.285 2.884  -0.086 3.300 
-5.258  -0.373  43.451 68  II_DT68DA69:DT79DA80_JJ   I 68  ? J 80  ? I 69  ? J 79  ? 
1 I DA 69  1_555 J DT 79  1_555 I DC 70  1_555 J DG 78  1_555 -0.516 1.821  3.436 -1.916  -9.006  40.503 3.526  0.525  3.002 
-12.810 2.725   41.494 69  II_DA69DC70:DG78DT79_JJ   I 69  ? J 79  ? I 70  ? J 78  ? 
1 I DC 70  1_555 J DG 78  1_555 I DG 71  1_555 J DC 77  1_555 -0.511 1.848  3.618 -3.099  0.090   37.442 2.856  0.344  3.651 0.140 
4.818   37.566 70  II_DC70DG71:DC77DG78_JJ   I 70  ? J 78  ? I 71  ? J 77  ? 
1 I DG 71  1_555 J DC 77  1_555 I DC 72  1_555 J DG 76  1_555 0.148  -0.177 3.213 -2.670  3.249   30.703 -0.945 -0.780 3.154 6.099 
5.013   30.983 71  II_DG71DC72:DG76DC77_JJ   I 71  ? J 77  ? I 72  ? J 76  ? 
1 I DC 72  1_555 J DG 76  1_555 I DG 73  1_555 J DC 75  1_555 -0.087 -0.013 3.176 -1.441  3.910   33.033 -0.657 -0.082 3.155 6.842 
2.523   33.287 72  II_DC72DG73:DC75DG76_JJ   I 72  ? J 76  ? I 73  ? J 75  ? 
1 I DG 73  1_555 J DC 75  1_555 I DC 74  1_555 J DG 74  1_555 0.594  -0.950 3.273 -0.051  4.122   35.457 -2.137 -0.976 3.145 6.741 
0.084   35.688 73  II_DG73DC74:DG74DC75_JJ   I 73  ? J 75  ? I 74  ? J 74  ? 
1 I DC 74  1_555 J DG 74  1_555 I DT 75  1_555 J DA 73  1_555 0.175  -0.750 3.327 3.439   3.316   31.211 -2.000 0.323  3.232 6.119 
-6.344  31.566 74  II_DC74DT75:DA73DG74_JJ   I 74  ? J 74  ? I 75  ? J 73  ? 
1 I DT 75  1_555 J DA 73  1_555 I DG 76  1_555 J DC 72  1_555 0.721  0.119  3.367 4.146   3.534   35.693 -0.330 -0.551 3.423 5.724 
-6.716  36.093 75  II_DT75DG76:DC72DA73_JJ   I 75  ? J 73  ? I 76  ? J 72  ? 
1 I DG 76  1_555 J DC 72  1_555 I DT 77  1_555 J DA 71  1_555 -0.711 -0.921 3.451 1.261   2.384   32.830 -2.048 1.478  3.349 4.210 
-2.226  32.937 76  II_DG76DT77:DA71DC72_JJ   I 76  ? J 72  ? I 77  ? J 71  ? 
1 I DT 77  1_555 J DA 71  1_555 I DC 78  1_555 J DG 70  1_555 1.160  0.132  3.279 3.209   1.924   36.986 -0.054 -1.385 3.367 3.024 
-5.042  37.168 77  II_DT77DC78:DG70DA71_JJ   I 77  ? J 71  ? I 78  ? J 70  ? 
1 I DC 78  1_555 J DG 70  1_555 I DC 79  1_555 J DG 69  1_555 -0.147 0.958  3.401 1.873   -5.210  39.186 2.039  0.442  3.242 
-7.722  -2.776  39.560 78  II_DC78DC79:DG69DG70_JJ   I 78  ? J 70  ? I 79  ? J 69  ? 
1 I DC 79  1_555 J DG 69  1_555 I DC 80  1_555 J DG 68  1_555 -0.039 1.719  3.412 0.388   -2.839  37.198 3.071  0.113  3.276 
-4.443  -0.607  37.304 79  II_DC79DC80:DG68DG69_JJ   I 79  ? J 69  ? I 80  ? J 68  ? 
1 I DC 80  1_555 J DG 68  1_555 I DC 81  1_555 J DG 67  1_555 -0.291 1.811  4.040 -7.425  -5.203  41.106 3.176  -0.526 3.788 
-7.303  10.422  42.052 80  II_DC80DC81:DG67DG68_JJ   I 80  ? J 68  ? I 81  ? J 67  ? 
1 I DC 81  1_555 J DG 67  1_555 I DC 82  1_555 J DG 66  1_555 -0.831 0.270  3.296 -3.470  0.030   32.116 0.479  0.866  3.365 0.054 
6.249   32.298 81  II_DC81DC82:DG66DG67_JJ   I 81  ? J 67  ? I 82  ? J 66  ? 
1 I DC 82  1_555 J DG 66  1_555 I DG 83  1_555 J DC 65  1_555 0.246  0.873  3.298 0.250   2.286   38.188 1.041  -0.343 3.345 3.490 
-0.382  38.255 82  II_DC82DG83:DC65DG66_JJ   I 82  ? J 66  ? I 83  ? J 65  ? 
1 I DG 83  1_555 J DC 65  1_555 I DC 84  1_555 J DG 64  1_555 0.269  -0.573 3.420 1.927   2.965   28.630 -1.838 -0.094 3.355 5.967 
-3.878  28.843 83  II_DG83DC84:DG64DC65_JJ   I 83  ? J 65  ? I 84  ? J 64  ? 
1 I DC 84  1_555 J DG 64  1_555 I DG 85  1_555 J DC 63  1_555 0.269  -0.592 3.004 0.987   15.957  33.943 -2.781 -0.304 2.495 
25.643  -1.586  37.419 84  II_DC84DG85:DC63DG64_JJ   I 84  ? J 64  ? I 85  ? J 63  ? 
1 I DG 85  1_555 J DC 63  1_555 I DT 86  1_555 J DA 62  1_555 -0.272 -0.914 3.258 0.849   0.072   32.982 -1.621 0.621  3.248 0.127 
-1.496  32.992 85  II_DG85DT86:DA62DC63_JJ   I 85  ? J 63  ? I 86  ? J 62  ? 
1 I DT 86  1_555 J DA 62  1_555 I DT 87  1_555 J DA 61  1_555 0.302  -0.523 3.224 2.825   -0.463  37.615 -0.750 -0.106 3.244 
-0.717  -4.373  37.719 86  II_DT86DT87:DA61DA62_JJ   I 86  ? J 62  ? I 87  ? J 61  ? 
1 I DT 87  1_555 J DA 61  1_555 I DT 88  1_555 J DA 60  1_555 0.246  -0.216 3.258 3.416   -1.679  38.796 -0.121 0.044  3.274 
-2.520  -5.128  38.975 87  II_DT87DT88:DA60DA61_JJ   I 87  ? J 61  ? I 88  ? J 60  ? 
1 I DT 88  1_555 J DA 60  1_555 I DT 89  1_555 J DA 59  1_555 -0.278 -0.265 3.410 3.176   -1.554  34.069 -0.195 0.992  3.379 
-2.644  -5.403  34.246 88  II_DT88DT89:DA59DA60_JJ   I 88  ? J 60  ? I 89  ? J 59  ? 
1 I DT 89  1_555 J DA 59  1_555 I DA 90  1_555 J DT 58  1_555 0.833  2.563  3.553 -1.591  -11.454 42.803 4.454  -1.251 2.780 
-15.362 2.133   44.266 89  II_DT89DA90:DT58DA59_JJ   I 89  ? J 59  ? I 90  ? J 58  ? 
1 I DA 90  1_555 J DT 58  1_555 I DA 91  1_555 J DT 57  1_555 -1.537 0.644  3.626 -5.544  -2.764  37.731 1.378  1.555  3.752 
-4.239  8.502   38.218 90  II_DA90DA91:DT57DT58_JJ   I 90  ? J 58  ? I 91  ? J 57  ? 
1 I DA 91  1_555 J DT 57  1_555 I DC 92  1_555 J DG 56  1_555 0.529  -0.350 3.298 -4.483  2.324   32.632 -1.008 -1.687 3.168 4.105 
7.920   33.010 91  II_DA91DC92:DG56DT57_JJ   I 91  ? J 57  ? I 92  ? J 56  ? 
1 I DC 92  1_555 J DG 56  1_555 I DC 93  1_555 J DG 55  1_555 0.290  -0.047 3.128 1.060   2.667   36.208 -0.432 -0.323 3.123 4.283 
-1.703  36.318 92  II_DC92DC93:DG55DG56_JJ   I 92  ? J 56  ? I 93  ? J 55  ? 
1 I DC 93  1_555 J DG 55  1_555 I DG 94  1_555 J DC 54  1_555 -0.113 -0.603 3.117 -1.372  12.226  32.208 -2.779 -0.007 2.718 
21.101  2.369   34.420 93  II_DC93DG94:DC54DG55_JJ   I 93  ? J 55  ? I 94  ? J 54  ? 
1 I DG 94  1_555 J DC 54  1_555 I DC 95  1_555 J DG 53  1_555 0.460  -0.722 3.465 1.945   2.321   32.033 -1.742 -0.463 3.427 4.195 
-3.514  32.172 94  II_DG94DC95:DG53DC54_JJ   I 94  ? J 54  ? I 95  ? J 53  ? 
1 I DC 95  1_555 J DG 53  1_555 I DC 96  1_555 J DG 52  1_555 0.289  -1.170 3.395 2.447   2.560   30.064 -2.772 -0.045 3.299 4.913 
-4.697  30.267 95  II_DC95DC96:DG52DG53_JJ   I 95  ? J 53  ? I 96  ? J 52  ? 
1 I DC 96  1_555 J DG 52  1_555 I DA 97  1_555 J DT 51  1_555 -0.317 -1.000 3.095 4.540   17.587  30.083 -3.950 1.118  2.138 
30.627  -7.906  35.032 96  II_DC96DA97:DT51DG52_JJ   I 96  ? J 52  ? I 97  ? J 51  ? 
1 I DA 97  1_555 J DT 51  1_555 I DA 98  1_555 J DT 50  1_555 0.167  -0.798 3.272 -0.546  -0.263  33.042 -1.358 -0.386 3.274 
-0.462  0.960   33.048 97  II_DA97DA98:DT50DT51_JJ   I 97  ? J 51  ? I 98  ? J 50  ? 
1 I DA 98  1_555 J DT 50  1_555 I DG 99  1_555 J DC 49  1_555 -0.378 0.667  3.331 -1.475  -1.096  33.354 1.345  0.409  3.321 
-1.908  2.568   33.403 98  II_DA98DG99:DC49DT50_JJ   I 98  ? J 50  ? I 99  ? J 49  ? 
1 I DG 99  1_555 J DC 49  1_555 I DG 100 1_555 J DC 48  1_555 0.206  2.103  3.410 -1.825  -8.615  40.946 3.826  -0.475 2.917 
-12.146 2.574   41.843 99  II_DG99DG100:DC48DC49_JJ  I 99  ? J 49  ? I 100 ? J 48  ? 
1 I DG 100 1_555 J DC 48  1_555 I DG 101 1_555 J DC 47  1_555 -0.821 0.165  3.503 -4.792  1.397   34.454 0.045  0.577  3.585 2.343 
8.037   34.803 100 II_DG100DG101:DC47DC48_JJ I 100 ? J 48  ? I 101 ? J 47  ? 
1 I DG 101 1_555 J DC 47  1_555 I DG 102 1_555 J DC 46  1_555 -0.788 0.947  3.349 -3.697  1.771   37.105 1.237  0.722  3.449 2.773 
5.787   37.323 101 II_DG101DG102:DC46DC47_JJ I 101 ? J 47  ? I 102 ? J 46  ? 
1 I DG 102 1_555 J DC 46  1_555 I DA 103 1_555 J DT 45  1_555 0.370  -0.514 3.172 -3.137  3.612   38.035 -1.216 -0.940 3.073 5.515 
4.790   38.324 102 II_DG102DA103:DT45DC46_JJ I 102 ? J 46  ? I 103 ? J 45  ? 
1 I DA 103 1_555 J DT 45  1_555 I DT 104 1_555 J DA 44  1_555 -0.010 -1.440 3.275 -1.211  2.327   31.073 -3.115 -0.208 3.159 4.334 
2.256   31.181 103 II_DA103DT104:DA44DT45_JJ I 103 ? J 45  ? I 104 ? J 44  ? 
1 I DT 104 1_555 J DA 44  1_555 I DT 105 1_555 J DA 43  1_555 -0.333 -1.320 3.234 2.218   7.503   29.113 -3.973 1.065  2.782 
14.597  -4.316  30.124 104 II_DT104DT105:DA43DA44_JJ I 104 ? J 44  ? I 105 ? J 43  ? 
1 I DT 105 1_555 J DA 43  1_555 I DA 106 1_555 J DT 42  1_555 0.842  -0.622 3.140 5.550   12.551  37.650 -2.282 -0.624 2.888 
18.705  -8.271  39.988 105 II_DT105DA106:DT42DA43_JJ I 105 ? J 43  ? I 106 ? J 42  ? 
1 I DA 106 1_555 J DT 42  1_555 I DC 107 1_555 J DG 41  1_555 -1.108 0.486  3.089 -2.615  0.717   35.402 0.697  1.451  3.169 1.178 
4.292   35.503 106 II_DA106DC107:DG41DT42_JJ I 106 ? J 42  ? I 107 ? J 41  ? 
1 I DC 107 1_555 J DG 41  1_555 I DT 108 1_555 J DA 40  1_555 1.339  0.385  3.267 4.018   1.914   35.323 0.344  -1.592 3.409 3.139 
-6.589  35.593 107 II_DC107DT108:DA40DG41_JJ I 107 ? J 41  ? I 108 ? J 40  ? 
1 I DT 108 1_555 J DA 40  1_555 I DC 109 1_555 J DG 39  1_555 -1.192 0.113  3.212 -0.771  1.834   32.567 -0.114 1.990  3.240 3.267 
1.373   32.626 108 II_DT108DC109:DG39DA40_JJ I 108 ? J 40  ? I 109 ? J 39  ? 
1 I DC 109 1_555 J DG 39  1_555 I DC 110 1_555 J DG 38  1_555 0.441  1.854  3.489 -0.212  -1.472  40.537 2.847  -0.661 3.420 
-2.124  0.305   40.563 109 II_DC109DC110:DG38DG39_JJ I 109 ? J 39  ? I 110 ? J 38  ? 
1 I DC 110 1_555 J DG 38  1_555 I DC 111 1_555 J DG 37  1_555 0.402  -0.388 3.260 -0.990  -0.353  40.610 -0.520 -0.689 3.253 
-0.508  1.426   40.624 110 II_DC110DC111:DG37DG38_JJ I 110 ? J 38  ? I 111 ? J 37  ? 
1 I DC 111 1_555 J DG 37  1_555 I DT 112 1_555 J DA 36  1_555 0.108  -0.420 3.223 0.762   -0.463  29.672 -0.723 -0.053 3.231 
-0.904  -1.488  29.686 111 II_DC111DT112:DA36DG37_JJ I 111 ? J 37  ? I 112 ? J 36  ? 
1 I DT 112 1_555 J DA 36  1_555 I DA 113 1_555 J DT 35  1_555 -0.337 -0.672 3.293 -3.809  6.301   35.154 -1.987 0.004  3.148 
10.293  6.222   35.893 112 II_DT112DA113:DT35DA36_JJ I 112 ? J 36  ? I 113 ? J 35  ? 
1 I DA 113 1_555 J DT 35  1_555 I DG 114 1_555 J DC 34  1_555 -0.128 -1.294 3.216 -2.408  3.542   35.230 -2.624 -0.130 3.077 5.825 
3.960   35.481 113 II_DA113DG114:DC34DT35_JJ I 113 ? J 35  ? I 114 ? J 34  ? 
1 I DG 114 1_555 J DC 34  1_555 I DT 115 1_555 J DA 33  1_555 0.422  -1.008 3.320 0.821   1.172   31.643 -2.065 -0.621 3.291 2.149 
-1.504  31.675 114 II_DG114DT115:DA33DC34_JJ I 114 ? J 34  ? I 115 ? J 33  ? 
1 I DT 115 1_555 J DA 33  1_555 I DC 116 1_555 J DG 32  1_555 -0.089 -0.199 3.340 2.136   4.698   28.330 -1.468 0.665  3.250 9.498 
-4.319  28.787 115 II_DT115DC116:DG32DA33_JJ I 115 ? J 33  ? I 116 ? J 32  ? 
1 I DC 116 1_555 J DG 32  1_555 I DT 117 1_555 J DA 31  1_555 0.709  1.153  4.369 -1.888  1.117   35.351 1.676  -1.537 4.360 1.837 
3.105   35.417 116 II_DC116DT117:DA31DG32_JJ I 116 ? J 32  ? I 117 ? J 31  ? 
1 J DA 1   1_555 K DT 29  1_555 J DT 2   1_555 K DA 28  1_555 -0.277 -0.439 4.182 -0.516  0.775   36.655 -0.834 0.350  4.176 1.233 
0.820   36.667 117 JJ_DA1DT2:DA146DT147_KK   J 1   ? K 147 ? J 2   ? K 146 ? 
1 J DT 2   1_555 K DA 28  1_555 J DC 3   1_555 K DG 27  1_555 0.906  0.232  3.288 1.117   3.929   36.965 -0.166 -1.270 3.320 6.174 
-1.755  37.182 118 JJ_DT2DC3:DG145DA146_KK   J 2   ? K 146 ? J 3   ? K 145 ? 
1 J DC 3   1_555 K DG 27  1_555 J DG 4   1_555 K DC 26  1_555 0.512  1.404  3.365 -0.404  3.124   44.130 1.561  -0.720 3.447 4.151 
0.537   44.237 119 JJ_DC3DG4:DC144DG145_KK   J 3   ? K 145 ? J 4   ? K 144 ? 
1 J DG 4   1_555 K DC 26  1_555 J DG 5   1_555 K DC 25  1_555 -0.079 0.045  3.182 1.174   1.106   39.312 -0.061 0.253  3.178 1.643 
-1.744  39.344 120 JJ_DG4DG5:DC143DC144_KK   J 4   ? K 144 ? J 5   ? K 143 ? 
1 J DG 5   1_555 K DC 25  1_555 J DA 6   1_555 K DT 24  1_555 -0.371 -1.023 3.303 0.151   -1.104  39.091 -1.394 0.573  3.328 
-1.650  -0.226  39.106 121 JJ_DG5DA6:DT142DC143_KK   J 5   ? K 143 ? J 6   ? K 142 ? 
1 J DA 6   1_555 K DT 24  1_555 J DT 7   1_555 K DA 23  1_555 0.070  -1.557 3.368 -1.487  -1.806  34.712 -2.317 -0.354 3.437 
-3.023  2.488   34.789 122 JJ_DA6DT7:DA141DT142_KK   J 6   ? K 142 ? J 7   ? K 141 ? 
1 J DT 7   1_555 K DA 23  1_555 J DG 8   1_555 K DC 22  1_555 0.502  -0.785 3.352 -0.733  5.863   36.583 -2.027 -0.888 3.182 9.266 
1.158   37.041 123 JJ_DT7DG8:DC140DA141_KK   J 7   ? K 141 ? J 8   ? K 140 ? 
1 J DG 8   1_555 K DC 22  1_555 J DT 9   1_555 K DA 21  1_555 -0.208 -1.268 3.589 -2.675  2.842   31.176 -2.920 -0.159 3.468 5.262 
4.953   31.413 124 JJ_DG8DT9:DA139DC140_KK   J 8   ? K 140 ? J 9   ? K 139 ? 
1 J DT 9   1_555 K DA 21  1_555 J DA 10  1_555 K DT 20  1_555 0.349  -0.325 3.070 0.731   9.486   37.456 -1.578 -0.445 2.912 
14.487  -1.117  38.604 125 JJ_DT9DA10:DT138DA139_KK  J 9   ? K 139 ? J 10  ? K 138 ? 
1 J DA 10  1_555 K DT 20  1_555 J DT 11  1_555 K DA 19  1_555 -0.036 -1.049 3.303 -0.270  -0.592  31.313 -1.830 0.016  3.322 
-1.097  0.501   31.320 126 JJ_DA10DT11:DA137DT138_KK J 10  ? K 138 ? J 11  ? K 137 ? 
1 J DT 11  1_555 K DA 19  1_555 J DA 12  1_555 K DT 18  1_555 -0.323 -0.099 3.299 -0.978  -1.313  36.182 0.028  0.380  3.307 
-2.113  1.573   36.218 127 JJ_DT11DA12:DT136DA137_KK J 11  ? K 137 ? J 12  ? K 136 ? 
1 J DA 12  1_555 K DT 18  1_555 J DT 13  1_555 K DA 17  1_555 -0.116 -0.969 3.278 -0.588  -1.970  31.715 -1.405 0.102  3.332 
-3.599  1.075   31.780 128 JJ_DA12DT13:DA135DT136_KK J 12  ? K 136 ? J 13  ? K 135 ? 
1 J DT 13  1_555 K DA 17  1_555 J DA 14  1_555 K DT 16  1_555 0.318  -0.523 3.171 1.389   4.065   36.022 -1.388 -0.323 3.106 6.545 
-2.237  36.268 129 JJ_DT13DA14:DT134DA135_KK J 13  ? K 135 ? J 14  ? K 134 ? 
1 J DA 14  1_555 K DT 16  1_555 J DT 15  1_555 K DA 15  1_555 -0.420 0.003  3.401 -2.106  -3.886  32.974 0.683  0.367  3.398 
-6.807  3.689   33.261 130 JJ_DA14DT15:DA133DT134_KK J 14  ? K 134 ? J 15  ? K 133 ? 
1 J DT 15  1_555 K DA 15  1_555 J DC 16  1_555 K DG 14  1_555 0.754  2.717  3.566 -3.228  -19.501 47.583 4.394  -1.079 2.306 
-23.045 3.814   51.304 131 JJ_DT15DC16:DG132DA133_KK J 15  ? K 133 ? J 16  ? K 132 ? 
1 J DC 16  1_555 K DG 14  1_555 J DT 17  1_555 K DA 13  1_555 -0.889 -0.348 3.331 0.094   0.464   31.346 -0.732 1.664  3.323 0.858 
-0.173  31.350 132 JJ_DC16DT17:DA131DG132_KK J 16  ? K 132 ? J 17  ? K 131 ? 
1 J DT 17  1_555 K DA 13  1_555 J DG 18  1_555 K DC 12  1_555 0.510  0.963  3.361 0.938   1.226   44.158 1.162  -0.588 3.394 1.630 
-1.248  44.184 133 JJ_DT17DG18:DC130DA131_KK J 17  ? K 131 ? J 18  ? K 130 ? 
1 J DG 18  1_555 K DC 12  1_555 J DA 19  1_555 K DT 11  1_555 -0.553 0.736  3.615 -1.722  0.496   39.144 1.032  0.596  3.644 0.740 
2.568   39.184 134 JJ_DG18DA19:DT129DC130_KK J 18  ? K 130 ? J 19  ? K 129 ? 
1 J DA 19  1_555 K DT 11  1_555 J DC 20  1_555 K DG 10  1_555 0.216  -0.985 3.439 -0.891  4.485   34.572 -2.346 -0.501 3.282 7.506 
1.492   34.864 135 JJ_DA19DC20:DG128DT129_KK J 19  ? K 129 ? J 20  ? K 128 ? 
1 J DC 20  1_555 K DG 10  1_555 J DA 21  1_555 K DT 9   1_555 -0.243 -0.775 3.076 0.561   8.593   36.421 -2.243 0.446  2.824 
13.516  -0.882  37.391 136 JJ_DC20DA21:DT127DG128_KK J 20  ? K 128 ? J 21  ? K 127 ? 
1 J DA 21  1_555 K DT 9   1_555 J DC 22  1_555 K DG 8   1_555 -0.143 -0.602 3.404 0.963   0.589   27.508 -1.414 0.544  3.383 1.238 
-2.023  27.530 137 JJ_DA21DC22:DG126DT127_KK J 21  ? K 127 ? J 22  ? K 126 ? 
1 J DC 22  1_555 K DG 8   1_555 J DG 23  1_555 K DC 7   1_555 0.363  -0.322 3.117 2.761   5.009   36.713 -1.142 -0.220 3.067 7.894 
-4.351  37.140 138 JJ_DC22DG23:DC125DG126_KK J 22  ? K 126 ? J 23  ? K 125 ? 
1 J DG 23  1_555 K DC 7   1_555 J DT 24  1_555 K DA 6   1_555 -0.247 -0.139 3.501 2.615   0.069   35.248 -0.239 0.820  3.474 0.114 
-4.311  35.341 139 JJ_DG23DT24:DA124DC125_KK J 23  ? K 125 ? J 24  ? K 124 ? 
1 J DT 24  1_555 K DA 6   1_555 J DG 25  1_555 K DC 5   1_555 0.710  1.869  3.644 -0.344  -10.230 41.631 3.632  -1.009 3.116 
-14.138 0.475   42.816 140 JJ_DT24DG25:DC123DA124_KK J 24  ? K 124 ? J 25  ? K 123 ? 
1 J DG 25  1_555 K DC 5   1_555 J DC 26  1_555 K DG 4   1_555 -0.906 -0.487 3.185 -0.876  0.555   35.916 -0.867 1.347  3.198 0.899 
1.421   35.931 141 JJ_DG25DC26:DG122DC123_KK J 25  ? K 123 ? J 26  ? K 122 ? 
1 J DC 26  1_555 K DG 4   1_555 J DC 27  1_555 K DG 3   1_555 0.443  -0.442 3.193 2.496   0.873   37.375 -0.801 -0.369 3.204 1.361 
-3.888  37.465 142 JJ_DC26DC27:DG121DG122_KK J 26  ? K 122 ? J 27  ? K 121 ? 
1 J DC 27  1_555 K DG 3   1_555 J DG 29  1_555 K DC 1   1_555 0.213  0.268  6.900 3.429   1.060   66.449 0.155  0.093  6.906 0.966 
-3.126  66.535 143 JJ_DC27DG29:DC119DG121_KK J 27  ? K 121 ? J 29  ? K 119 ? 
# 
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' R35GM128562 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' F32GM140718 2 
# 
_atom_sites.entry_id                    9DWH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N     . PRO A 1 38  ? 126.295 69.581  111.973 1.00 168.14 ? 38  PRO A N     1 
ATOM 2     C CA    . PRO A 1 38  ? 125.709 70.578  112.876 1.00 168.14 ? 38  PRO A CA    1 
ATOM 3     C C     . PRO A 1 38  ? 126.756 71.522  113.458 1.00 168.14 ? 38  PRO A C     1 
ATOM 4     O O     . PRO A 1 38  ? 127.116 71.395  114.628 1.00 168.14 ? 38  PRO A O     1 
ATOM 5     C CB    . PRO A 1 38  ? 125.077 69.722  113.977 1.00 168.14 ? 38  PRO A CB    1 
ATOM 6     C CG    . PRO A 1 38  ? 124.797 68.416  113.319 1.00 168.14 ? 38  PRO A CG    1 
ATOM 7     C CD    . PRO A 1 38  ? 125.925 68.207  112.353 1.00 168.14 ? 38  PRO A CD    1 
ATOM 8     N N     . HIS A 1 39  ? 127.236 72.459  112.643 1.00 172.22 ? 39  HIS A N     1 
ATOM 9     C CA    . HIS A 1 39  ? 128.273 73.400  113.061 1.00 172.22 ? 39  HIS A CA    1 
ATOM 10    C C     . HIS A 1 39  ? 127.590 74.648  113.606 1.00 172.22 ? 39  HIS A C     1 
ATOM 11    O O     . HIS A 1 39  ? 127.179 75.529  112.847 1.00 172.22 ? 39  HIS A O     1 
ATOM 12    C CB    . HIS A 1 39  ? 129.198 73.730  111.895 1.00 172.22 ? 39  HIS A CB    1 
ATOM 13    C CG    . HIS A 1 39  ? 130.391 74.547  112.281 1.00 172.22 ? 39  HIS A CG    1 
ATOM 14    N ND1   . HIS A 1 39  ? 131.184 75.191  111.356 1.00 172.22 ? 39  HIS A ND1   1 
ATOM 15    C CD2   . HIS A 1 39  ? 130.935 74.812  113.492 1.00 172.22 ? 39  HIS A CD2   1 
ATOM 16    C CE1   . HIS A 1 39  ? 132.160 75.825  111.981 1.00 172.22 ? 39  HIS A CE1   1 
ATOM 17    N NE2   . HIS A 1 39  ? 132.033 75.609  113.278 1.00 172.22 ? 39  HIS A NE2   1 
ATOM 18    N N     . ARG A 1 40  ? 127.469 74.726  114.928 1.00 151.25 ? 40  ARG A N     1 
ATOM 19    C CA    . ARG A 1 40  ? 126.816 75.840  115.602 1.00 151.25 ? 40  ARG A CA    1 
ATOM 20    C C     . ARG A 1 40  ? 127.833 76.592  116.447 1.00 151.25 ? 40  ARG A C     1 
ATOM 21    O O     . ARG A 1 40  ? 128.537 75.986  117.260 1.00 151.25 ? 40  ARG A O     1 
ATOM 22    C CB    . ARG A 1 40  ? 125.663 75.349  116.480 1.00 151.25 ? 40  ARG A CB    1 
ATOM 23    C CG    . ARG A 1 40  ? 124.390 75.033  115.718 1.00 151.25 ? 40  ARG A CG    1 
ATOM 24    C CD    . ARG A 1 40  ? 123.252 74.707  116.670 1.00 151.25 ? 40  ARG A CD    1 
ATOM 25    N NE    . ARG A 1 40  ? 122.994 75.796  117.604 1.00 151.25 ? 40  ARG A NE    1 
ATOM 26    C CZ    . ARG A 1 40  ? 122.009 76.675  117.475 1.00 151.25 ? 40  ARG A CZ    1 
ATOM 27    N NH1   . ARG A 1 40  ? 121.164 76.621  116.459 1.00 151.25 ? 40  ARG A NH1   1 
ATOM 28    N NH2   . ARG A 1 40  ? 121.869 77.631  118.389 1.00 151.25 ? 40  ARG A NH2   1 
ATOM 29    N N     . TYR A 1 41  ? 127.906 77.905  116.253 1.00 154.87 ? 41  TYR A N     1 
ATOM 30    C CA    . TYR A 1 41  ? 128.810 78.746  117.024 1.00 154.87 ? 41  TYR A CA    1 
ATOM 31    C C     . TYR A 1 41  ? 128.215 79.092  118.384 1.00 154.87 ? 41  TYR A C     1 
ATOM 32    O O     . TYR A 1 41  ? 126.994 79.119  118.565 1.00 154.87 ? 41  TYR A O     1 
ATOM 33    C CB    . TYR A 1 41  ? 129.127 80.031  116.262 1.00 154.87 ? 41  TYR A CB    1 
ATOM 34    C CG    . TYR A 1 41  ? 130.044 79.846  115.076 1.00 154.87 ? 41  TYR A CG    1 
ATOM 35    C CD1   . TYR A 1 41  ? 131.020 78.862  115.078 1.00 154.87 ? 41  TYR A CD1   1 
ATOM 36    C CD2   . TYR A 1 41  ? 129.928 80.652  113.951 1.00 154.87 ? 41  TYR A CD2   1 
ATOM 37    C CE1   . TYR A 1 41  ? 131.862 78.692  113.999 1.00 154.87 ? 41  TYR A CE1   1 
ATOM 38    C CE2   . TYR A 1 41  ? 130.764 80.487  112.865 1.00 154.87 ? 41  TYR A CE2   1 
ATOM 39    C CZ    . TYR A 1 41  ? 131.729 79.504  112.894 1.00 154.87 ? 41  TYR A CZ    1 
ATOM 40    O OH    . TYR A 1 41  ? 132.564 79.335  111.815 1.00 154.87 ? 41  TYR A OH    1 
ATOM 41    N N     . ARG A 1 42  ? 129.099 79.341  119.347 1.00 145.97 ? 42  ARG A N     1 
ATOM 42    C CA    . ARG A 1 42  ? 128.667 79.798  120.659 1.00 145.97 ? 42  ARG A CA    1 
ATOM 43    C C     . ARG A 1 42  ? 127.986 81.158  120.536 1.00 145.97 ? 42  ARG A C     1 
ATOM 44    O O     . ARG A 1 42  ? 128.394 81.984  119.711 1.00 145.97 ? 42  ARG A O     1 
ATOM 45    C CB    . ARG A 1 42  ? 129.858 79.899  121.615 1.00 145.97 ? 42  ARG A CB    1 
ATOM 46    C CG    . ARG A 1 42  ? 130.309 78.577  122.214 1.00 145.97 ? 42  ARG A CG    1 
ATOM 47    C CD    . ARG A 1 42  ? 131.281 78.788  123.364 1.00 145.97 ? 42  ARG A CD    1 
ATOM 48    N NE    . ARG A 1 42  ? 130.764 79.720  124.359 1.00 145.97 ? 42  ARG A NE    1 
ATOM 49    C CZ    . ARG A 1 42  ? 129.909 79.392  125.318 1.00 145.97 ? 42  ARG A CZ    1 
ATOM 50    N NH1   . ARG A 1 42  ? 129.464 78.154  125.453 1.00 145.97 ? 42  ARG A NH1   1 
ATOM 51    N NH2   . ARG A 1 42  ? 129.494 80.329  126.165 1.00 145.97 ? 42  ARG A NH2   1 
ATOM 52    N N     . PRO A 1 43  ? 126.943 81.421  121.323 1.00 129.17 ? 43  PRO A N     1 
ATOM 53    C CA    . PRO A 1 43  ? 126.296 82.741  121.280 1.00 129.17 ? 43  PRO A CA    1 
ATOM 54    C C     . PRO A 1 43  ? 127.238 83.828  121.774 1.00 129.17 ? 43  PRO A C     1 
ATOM 55    O O     . PRO A 1 43  ? 127.722 83.789  122.907 1.00 129.17 ? 43  PRO A O     1 
ATOM 56    C CB    . PRO A 1 43  ? 125.084 82.572  122.205 1.00 129.17 ? 43  PRO A CB    1 
ATOM 57    C CG    . PRO A 1 43  ? 125.421 81.406  123.074 1.00 129.17 ? 43  PRO A CG    1 
ATOM 58    C CD    . PRO A 1 43  ? 126.252 80.492  122.232 1.00 129.17 ? 43  PRO A CD    1 
ATOM 59    N N     . GLY A 1 44  ? 127.496 84.805  120.909 1.00 118.91 ? 44  GLY A N     1 
ATOM 60    C CA    . GLY A 1 44  ? 128.392 85.893  121.245 1.00 118.91 ? 44  GLY A CA    1 
ATOM 61    C C     . GLY A 1 44  ? 129.500 86.084  120.231 1.00 118.91 ? 44  GLY A C     1 
ATOM 62    O O     . GLY A 1 44  ? 129.910 87.217  119.959 1.00 118.91 ? 44  GLY A O     1 
ATOM 63    N N     . THR A 1 45  ? 130.007 84.982  119.675 1.00 123.26 ? 45  THR A N     1 
ATOM 64    C CA    . THR A 1 45  ? 131.002 85.086  118.612 1.00 123.26 ? 45  THR A CA    1 
ATOM 65    C C     . THR A 1 45  ? 130.404 85.708  117.357 1.00 123.26 ? 45  THR A C     1 
ATOM 66    O O     . THR A 1 45  ? 131.019 86.582  116.734 1.00 123.26 ? 45  THR A O     1 
ATOM 67    C CB    . THR A 1 45  ? 131.583 83.708  118.299 1.00 123.26 ? 45  THR A CB    1 
ATOM 68    O OG1   . THR A 1 45  ? 130.652 82.968  117.500 1.00 123.26 ? 45  THR A OG1   1 
ATOM 69    C CG2   . THR A 1 45  ? 131.857 82.944  119.584 1.00 123.26 ? 45  THR A CG2   1 
ATOM 70    N N     . VAL A 1 46  ? 129.193 85.288  116.990 1.00 117.02 ? 46  VAL A N     1 
ATOM 71    C CA    . VAL A 1 46  ? 128.513 85.746  115.783 1.00 117.02 ? 46  VAL A CA    1 
ATOM 72    C C     . VAL A 1 46  ? 127.928 87.130  116.066 1.00 117.02 ? 46  VAL A C     1 
ATOM 73    O O     . VAL A 1 46  ? 127.254 87.731  115.222 1.00 117.02 ? 46  VAL A O     1 
ATOM 74    C CB    . VAL A 1 46  ? 127.450 84.713  115.348 1.00 117.02 ? 46  VAL A CB    1 
ATOM 75    C CG1   . VAL A 1 46  ? 126.812 85.050  113.996 1.00 117.02 ? 46  VAL A CG1   1 
ATOM 76    C CG2   . VAL A 1 46  ? 128.054 83.329  115.315 1.00 117.02 ? 46  VAL A CG2   1 
ATOM 77    N N     . ALA A 1 47  ? 128.175 87.648  117.269 1.00 107.46 ? 47  ALA A N     1 
ATOM 78    C CA    . ALA A 1 47  ? 127.895 89.050  117.559 1.00 107.46 ? 47  ALA A CA    1 
ATOM 79    C C     . ALA A 1 47  ? 129.091 89.931  117.200 1.00 107.46 ? 47  ALA A C     1 
ATOM 80    O O     . ALA A 1 47  ? 128.978 90.809  116.338 1.00 107.46 ? 47  ALA A O     1 
ATOM 81    C CB    . ALA A 1 47  ? 127.512 89.217  119.033 1.00 107.46 ? 47  ALA A CB    1 
ATOM 82    N N     . LEU A 1 48  ? 130.254 89.633  117.786 1.00 109.70 ? 48  LEU A N     1 
ATOM 83    C CA    . LEU A 1 48  ? 131.484 90.359  117.371 1.00 109.70 ? 48  LEU A CA    1 
ATOM 84    C C     . LEU A 1 48  ? 131.781 90.181  115.877 1.00 109.70 ? 48  LEU A C     1 
ATOM 85    O O     . LEU A 1 48  ? 132.430 91.073  115.299 1.00 109.70 ? 48  LEU A O     1 
ATOM 86    C CB    . LEU A 1 48  ? 132.663 89.859  118.209 1.00 109.70 ? 48  LEU A CB    1 
ATOM 87    C CG    . LEU A 1 48  ? 132.462 89.938  119.721 1.00 109.70 ? 48  LEU A CG    1 
ATOM 88    C CD1   . LEU A 1 48  ? 133.099 88.746  120.416 1.00 109.70 ? 48  LEU A CD1   1 
ATOM 89    C CD2   . LEU A 1 48  ? 133.018 91.240  120.276 1.00 109.70 ? 48  LEU A CD2   1 
ATOM 90    N N     . ARG A 1 49  ? 131.433 89.073  115.213 1.00 130.79 ? 49  ARG A N     1 
ATOM 91    C CA    . ARG A 1 49  ? 131.789 88.975  113.758 1.00 130.79 ? 49  ARG A CA    1 
ATOM 92    C C     . ARG A 1 49  ? 131.000 90.027  112.973 1.00 130.79 ? 49  ARG A C     1 
ATOM 93    O O     . ARG A 1 49  ? 131.483 90.441  111.902 1.00 130.79 ? 49  ARG A O     1 
ATOM 94    C CB    . ARG A 1 49  ? 131.446 87.582  113.229 1.00 130.79 ? 49  ARG A CB    1 
ATOM 95    C CG    . ARG A 1 49  ? 132.518 86.530  113.471 1.00 130.79 ? 49  ARG A CG    1 
ATOM 96    C CD    . ARG A 1 49  ? 132.139 85.186  112.875 1.00 130.79 ? 49  ARG A CD    1 
ATOM 97    N NE    . ARG A 1 49  ? 131.437 85.318  111.605 1.00 130.79 ? 49  ARG A NE    1 
ATOM 98    C CZ    . ARG A 1 49  ? 130.327 84.664  111.279 1.00 130.79 ? 49  ARG A CZ    1 
ATOM 99    N NH1   . ARG A 1 49  ? 129.778 83.816  112.131 1.00 130.79 ? 49  ARG A NH1   1 
ATOM 100   N NH2   . ARG A 1 49  ? 129.768 84.863  110.099 1.00 130.79 ? 49  ARG A NH2   1 
ATOM 101   N N     . GLU A 1 50  ? 129.853 90.445  113.486 1.00 107.51 ? 50  GLU A N     1 
ATOM 102   C CA    . GLU A 1 50  ? 128.896 91.427  112.907 1.00 107.51 ? 50  GLU A CA    1 
ATOM 103   C C     . GLU A 1 50  ? 129.292 92.807  113.445 1.00 107.51 ? 50  GLU A C     1 
ATOM 104   O O     . GLU A 1 50  ? 129.273 93.760  112.647 1.00 107.51 ? 50  GLU A O     1 
ATOM 105   C CB    . GLU A 1 50  ? 127.416 91.128  113.156 1.00 107.51 ? 50  GLU A CB    1 
ATOM 106   C CG    . GLU A 1 50  ? 126.751 90.400  112.000 1.00 107.51 ? 50  GLU A CG    1 
ATOM 107   C CD    . GLU A 1 50  ? 125.592 89.494  112.381 1.00 107.51 ? 50  GLU A CD    1 
ATOM 108   O OE1   . GLU A 1 50  ? 124.547 90.023  112.809 1.00 107.51 ? 50  GLU A OE1   1 
ATOM 109   O OE2   . GLU A 1 50  ? 125.741 88.263  112.257 1.00 107.51 ? 50  GLU A OE2   1 
ATOM 110   N N     . ILE A 1 51  ? 129.699 92.910  114.710 1.00 93.75  ? 51  ILE A N     1 
ATOM 111   C CA    . ILE A 1 51  ? 130.162 94.221  115.257 1.00 93.75  ? 51  ILE A CA    1 
ATOM 112   C C     . ILE A 1 51  ? 131.274 94.823  114.382 1.00 93.75  ? 51  ILE A C     1 
ATOM 113   O O     . ILE A 1 51  ? 131.068 95.947  113.894 1.00 93.75  ? 51  ILE A O     1 
ATOM 114   C CB    . ILE A 1 51  ? 130.558 94.079  116.741 1.00 93.75  ? 51  ILE A CB    1 
ATOM 115   C CG1   . ILE A 1 51  ? 129.340 93.807  117.626 1.00 93.75  ? 51  ILE A CG1   1 
ATOM 116   C CG2   . ILE A 1 51  ? 131.310 95.299  117.225 1.00 93.75  ? 51  ILE A CG2   1 
ATOM 117   C CD1   . ILE A 1 51  ? 129.690 93.509  119.065 1.00 93.75  ? 51  ILE A CD1   1 
ATOM 118   N N     . ARG A 1 52  ? 132.369 94.086  114.183 1.00 96.99  ? 52  ARG A N     1 
ATOM 119   C CA    . ARG A 1 52  ? 133.517 94.612  113.401 1.00 96.99  ? 52  ARG A CA    1 
ATOM 120   C C     . ARG A 1 52  ? 133.057 95.009  111.997 1.00 96.99  ? 52  ARG A C     1 
ATOM 121   O O     . ARG A 1 52  ? 133.501 96.063  111.535 1.00 96.99  ? 52  ARG A O     1 
ATOM 122   C CB    . ARG A 1 52  ? 134.633 93.565  113.342 1.00 96.99  ? 52  ARG A CB    1 
ATOM 123   C CG    . ARG A 1 52  ? 135.600 93.643  114.513 1.00 96.99  ? 52  ARG A CG    1 
ATOM 124   C CD    . ARG A 1 52  ? 136.485 92.418  114.618 1.00 96.99  ? 52  ARG A CD    1 
ATOM 125   N NE    . ARG A 1 52  ? 136.975 92.230  115.975 1.00 96.99  ? 52  ARG A NE    1 
ATOM 126   C CZ    . ARG A 1 52  ? 136.603 91.244  116.784 1.00 96.99  ? 52  ARG A CZ    1 
ATOM 127   N NH1   . ARG A 1 52  ? 135.724 90.344  116.376 1.00 96.99  ? 52  ARG A NH1   1 
ATOM 128   N NH2   . ARG A 1 52  ? 137.105 91.165  118.003 1.00 96.99  ? 52  ARG A NH2   1 
ATOM 129   N N     . ARG A 1 53  ? 132.190 94.214  111.362 1.00 91.79  ? 53  ARG A N     1 
ATOM 130   C CA    . ARG A 1 53  ? 131.757 94.482  109.993 1.00 91.79  ? 53  ARG A CA    1 
ATOM 131   C C     . ARG A 1 53  ? 130.985 95.797  109.954 1.00 91.79  ? 53  ARG A C     1 
ATOM 132   O O     . ARG A 1 53  ? 131.283 96.677  109.138 1.00 91.79  ? 53  ARG A O     1 
ATOM 133   C CB    . ARG A 1 53  ? 130.907 93.343  109.429 1.00 91.79  ? 53  ARG A CB    1 
ATOM 134   C CG    . ARG A 1 53  ? 130.816 93.310  107.914 1.00 91.79  ? 53  ARG A CG    1 
ATOM 135   C CD    . ARG A 1 53  ? 130.350 91.945  107.431 1.00 91.79  ? 53  ARG A CD    1 
ATOM 136   N NE    . ARG A 1 53  ? 128.972 91.666  107.820 1.00 91.79  ? 53  ARG A NE    1 
ATOM 137   C CZ    . ARG A 1 53  ? 127.903 92.137  107.192 1.00 91.79  ? 53  ARG A CZ    1 
ATOM 138   N NH1   . ARG A 1 53  ? 128.012 92.906  106.122 1.00 91.79  ? 53  ARG A NH1   1 
ATOM 139   N NH2   . ARG A 1 53  ? 126.693 91.824  107.648 1.00 91.79  ? 53  ARG A NH2   1 
ATOM 140   N N     . TYR A 1 54  ? 129.986 95.954  110.827 1.00 86.18  ? 54  TYR A N     1 
ATOM 141   C CA    . TYR A 1 54  ? 129.165 97.154  110.782 1.00 86.18  ? 54  TYR A CA    1 
ATOM 142   C C     . TYR A 1 54  ? 129.873 98.372  111.357 1.00 86.18  ? 54  TYR A C     1 
ATOM 143   O O     . TYR A 1 54  ? 129.411 99.494  111.128 1.00 86.18  ? 54  TYR A O     1 
ATOM 144   C CB    . TYR A 1 54  ? 127.842 96.916  111.514 1.00 86.18  ? 54  TYR A CB    1 
ATOM 145   C CG    . TYR A 1 54  ? 126.946 95.917  110.815 1.00 86.18  ? 54  TYR A CG    1 
ATOM 146   C CD1   . TYR A 1 54  ? 126.694 96.014  109.454 1.00 86.18  ? 54  TYR A CD1   1 
ATOM 147   C CD2   . TYR A 1 54  ? 126.334 94.890  111.521 1.00 86.18  ? 54  TYR A CD2   1 
ATOM 148   C CE1   . TYR A 1 54  ? 125.877 95.102  108.812 1.00 86.18  ? 54  TYR A CE1   1 
ATOM 149   C CE2   . TYR A 1 54  ? 125.515 93.976  110.889 1.00 86.18  ? 54  TYR A CE2   1 
ATOM 150   C CZ    . TYR A 1 54  ? 125.288 94.088  109.536 1.00 86.18  ? 54  TYR A CZ    1 
ATOM 151   O OH    . TYR A 1 54  ? 124.471 93.179  108.904 1.00 86.18  ? 54  TYR A OH    1 
ATOM 152   N N     . GLN A 1 55  ? 130.974 98.190  112.091 1.00 86.12  ? 55  GLN A N     1 
ATOM 153   C CA    . GLN A 1 55  ? 131.803 99.325  112.472 1.00 86.12  ? 55  GLN A CA    1 
ATOM 154   C C     . GLN A 1 55  ? 132.855 99.667  111.426 1.00 86.12  ? 55  GLN A C     1 
ATOM 155   O O     . GLN A 1 55  ? 133.300 100.819 111.371 1.00 86.12  ? 55  GLN A O     1 
ATOM 156   C CB    . GLN A 1 55  ? 132.491 99.059  113.814 1.00 86.12  ? 55  GLN A CB    1 
ATOM 157   C CG    . GLN A 1 55  ? 131.546 99.042  115.002 1.00 86.12  ? 55  GLN A CG    1 
ATOM 158   C CD    . GLN A 1 55  ? 132.247 99.353  116.307 1.00 86.12  ? 55  GLN A CD    1 
ATOM 159   O OE1   . GLN A 1 55  ? 132.496 100.514 116.629 1.00 86.12  ? 55  GLN A OE1   1 
ATOM 160   N NE2   . GLN A 1 55  ? 132.572 98.315  117.066 1.00 86.12  ? 55  GLN A NE2   1 
ATOM 161   N N     . LYS A 1 56  ? 133.261 98.703  110.600 1.00 83.69  ? 56  LYS A N     1 
ATOM 162   C CA    . LYS A 1 56  ? 134.238 98.949  109.550 1.00 83.69  ? 56  LYS A CA    1 
ATOM 163   C C     . LYS A 1 56  ? 133.610 99.492  108.270 1.00 83.69  ? 56  LYS A C     1 
ATOM 164   O O     . LYS A 1 56  ? 134.334 100.004 107.410 1.00 83.69  ? 56  LYS A O     1 
ATOM 165   C CB    . LYS A 1 56  ? 135.005 97.652  109.244 1.00 83.69  ? 56  LYS A CB    1 
ATOM 166   C CG    . LYS A 1 56  ? 136.307 97.834  108.470 1.00 83.69  ? 56  LYS A CG    1 
ATOM 167   C CD    . LYS A 1 56  ? 137.104 96.538  108.384 1.00 83.69  ? 56  LYS A CD    1 
ATOM 168   C CE    . LYS A 1 56  ? 136.250 95.371  107.907 1.00 83.69  ? 56  LYS A CE    1 
ATOM 169   N NZ    . LYS A 1 56  ? 135.507 95.686  106.654 1.00 83.69  ? 56  LYS A NZ    1 
ATOM 170   N N     . SER A 1 57  ? 132.290 99.424  108.137 1.00 84.17  ? 57  SER A N     1 
ATOM 171   C CA    . SER A 1 57  ? 131.590 99.835  106.929 1.00 84.17  ? 57  SER A CA    1 
ATOM 172   C C     . SER A 1 57  ? 130.877 101.163 107.151 1.00 84.17  ? 57  SER A C     1 
ATOM 173   O O     . SER A 1 57  ? 130.899 101.738 108.242 1.00 84.17  ? 57  SER A O     1 
ATOM 174   C CB    . SER A 1 57  ? 130.590 98.760  106.488 1.00 84.17  ? 57  SER A CB    1 
ATOM 175   O OG    . SER A 1 57  ? 129.841 99.191  105.366 1.00 84.17  ? 57  SER A OG    1 
ATOM 176   N N     . THR A 1 58  ? 130.235 101.651 106.082 1.00 79.03  ? 58  THR A N     1 
ATOM 177   C CA    . THR A 1 58  ? 129.535 102.929 106.137 1.00 79.03  ? 58  THR A CA    1 
ATOM 178   C C     . THR A 1 58  ? 128.133 102.858 105.536 1.00 79.03  ? 58  THR A C     1 
ATOM 179   O O     . THR A 1 58  ? 127.559 103.903 105.209 1.00 79.03  ? 58  THR A O     1 
ATOM 180   C CB    . THR A 1 58  ? 130.329 104.021 105.410 1.00 79.03  ? 58  THR A CB    1 
ATOM 181   O OG1   . THR A 1 58  ? 130.701 103.554 104.107 1.00 79.03  ? 58  THR A OG1   1 
ATOM 182   C CG2   . THR A 1 58  ? 131.579 104.393 106.189 1.00 79.03  ? 58  THR A CG2   1 
ATOM 183   N N     . GLU A 1 59  ? 127.566 101.664 105.387 1.00 86.39  ? 59  GLU A N     1 
ATOM 184   C CA    . GLU A 1 59  ? 126.242 101.532 104.799 1.00 86.39  ? 59  GLU A CA    1 
ATOM 185   C C     . GLU A 1 59  ? 125.171 102.066 105.750 1.00 86.39  ? 59  GLU A C     1 
ATOM 186   O O     . GLU A 1 59  ? 125.357 102.137 106.968 1.00 86.39  ? 59  GLU A O     1 
ATOM 187   C CB    . GLU A 1 59  ? 125.964 100.074 104.433 1.00 86.39  ? 59  GLU A CB    1 
ATOM 188   C CG    . GLU A 1 59  ? 126.315 99.068  105.518 1.00 86.39  ? 59  GLU A CG    1 
ATOM 189   C CD    . GLU A 1 59  ? 125.692 97.705  105.274 1.00 86.39  ? 59  GLU A CD    1 
ATOM 190   O OE1   . GLU A 1 59  ? 124.488 97.646  104.947 1.00 86.39  ? 59  GLU A OE1   1 
ATOM 191   O OE2   . GLU A 1 59  ? 126.408 96.691  105.409 1.00 86.39  ? 59  GLU A OE2   1 
ATOM 192   N N     . LEU A 1 60  ? 124.029 102.445 105.168 1.00 78.93  ? 60  LEU A N     1 
ATOM 193   C CA    . LEU A 1 60  ? 123.001 103.144 105.934 1.00 78.93  ? 60  LEU A CA    1 
ATOM 194   C C     . LEU A 1 60  ? 122.278 102.226 106.909 1.00 78.93  ? 60  LEU A C     1 
ATOM 195   O O     . LEU A 1 60  ? 121.738 102.704 107.915 1.00 78.93  ? 60  LEU A O     1 
ATOM 196   C CB    . LEU A 1 60  ? 122.000 103.809 104.991 1.00 78.93  ? 60  LEU A CB    1 
ATOM 197   C CG    . LEU A 1 60  ? 122.477 105.120 104.370 1.00 78.93  ? 60  LEU A CG    1 
ATOM 198   C CD1   . LEU A 1 60  ? 121.329 105.869 103.714 1.00 78.93  ? 60  LEU A CD1   1 
ATOM 199   C CD2   . LEU A 1 60  ? 123.134 105.974 105.435 1.00 78.93  ? 60  LEU A CD2   1 
ATOM 200   N N     . LEU A 1 61  ? 122.217 100.928 106.611 1.00 77.52  ? 61  LEU A N     1 
ATOM 201   C CA    . LEU A 1 61  ? 121.672 99.873  107.463 1.00 77.52  ? 61  LEU A CA    1 
ATOM 202   C C     . LEU A 1 61  ? 120.158 99.953  107.621 1.00 77.52  ? 61  LEU A C     1 
ATOM 203   O O     . LEU A 1 61  ? 119.585 99.135  108.349 1.00 77.52  ? 61  LEU A O     1 
ATOM 204   C CB    . LEU A 1 61  ? 122.316 99.855  108.858 1.00 77.52  ? 61  LEU A CB    1 
ATOM 205   C CG    . LEU A 1 61  ? 123.799 99.494  108.879 1.00 77.52  ? 61  LEU A CG    1 
ATOM 206   C CD1   . LEU A 1 61  ? 124.369 99.641  110.279 1.00 77.52  ? 61  LEU A CD1   1 
ATOM 207   C CD2   . LEU A 1 61  ? 124.000 98.091  108.351 1.00 77.52  ? 61  LEU A CD2   1 
ATOM 208   N N     . ILE A 1 62  ? 119.491 100.902 106.969 1.00 74.51  ? 62  ILE A N     1 
ATOM 209   C CA    . ILE A 1 62  ? 118.040 101.033 107.015 1.00 74.51  ? 62  ILE A CA    1 
ATOM 210   C C     . ILE A 1 62  ? 117.529 101.057 105.583 1.00 74.51  ? 62  ILE A C     1 
ATOM 211   O O     . ILE A 1 62  ? 118.067 101.787 104.743 1.00 74.51  ? 62  ILE A O     1 
ATOM 212   C CB    . ILE A 1 62  ? 117.598 102.303 107.769 1.00 74.51  ? 62  ILE A CB    1 
ATOM 213   C CG1   . ILE A 1 62  ? 118.039 102.243 109.230 1.00 74.51  ? 62  ILE A CG1   1 
ATOM 214   C CG2   . ILE A 1 62  ? 116.091 102.477 107.695 1.00 74.51  ? 62  ILE A CG2   1 
ATOM 215   C CD1   . ILE A 1 62  ? 117.866 103.553 109.964 1.00 74.51  ? 62  ILE A CD1   1 
ATOM 216   N N     . ARG A 1 63  ? 116.507 100.250 105.301 1.00 81.03  ? 63  ARG A N     1 
ATOM 217   C CA    . ARG A 1 63  ? 115.950 100.198 103.956 1.00 81.03  ? 63  ARG A CA    1 
ATOM 218   C C     . ARG A 1 63  ? 115.335 101.542 103.581 1.00 81.03  ? 63  ARG A C     1 
ATOM 219   O O     . ARG A 1 63  ? 114.649 102.179 104.385 1.00 81.03  ? 63  ARG A O     1 
ATOM 220   C CB    . ARG A 1 63  ? 114.912 99.081  103.859 1.00 81.03  ? 63  ARG A CB    1 
ATOM 221   C CG    . ARG A 1 63  ? 115.491 97.672  103.980 1.00 81.03  ? 63  ARG A CG    1 
ATOM 222   C CD    . ARG A 1 63  ? 116.676 97.452  103.044 1.00 81.03  ? 63  ARG A CD    1 
ATOM 223   N NE    . ARG A 1 63  ? 117.958 97.643  103.716 1.00 81.03  ? 63  ARG A NE    1 
ATOM 224   C CZ    . ARG A 1 63  ? 119.138 97.389  103.168 1.00 81.03  ? 63  ARG A CZ    1 
ATOM 225   N NH1   . ARG A 1 63  ? 119.242 96.922  101.934 1.00 81.03  ? 63  ARG A NH1   1 
ATOM 226   N NH2   . ARG A 1 63  ? 120.243 97.609  103.875 1.00 81.03  ? 63  ARG A NH2   1 
ATOM 227   N N     . LYS A 1 64  ? 115.591 101.971 102.343 1.00 79.91  ? 64  LYS A N     1 
ATOM 228   C CA    . LYS A 1 64  ? 115.307 103.348 101.951 1.00 79.91  ? 64  LYS A CA    1 
ATOM 229   C C     . LYS A 1 64  ? 113.811 103.603 101.805 1.00 79.91  ? 64  LYS A C     1 
ATOM 230   O O     . LYS A 1 64  ? 113.301 104.626 102.273 1.00 79.91  ? 64  LYS A O     1 
ATOM 231   C CB    . LYS A 1 64  ? 116.041 103.674 100.651 1.00 79.91  ? 64  LYS A CB    1 
ATOM 232   C CG    . LYS A 1 64  ? 117.554 103.661 100.787 1.00 79.91  ? 64  LYS A CG    1 
ATOM 233   C CD    . LYS A 1 64  ? 118.238 103.877 99.449  1.00 79.91  ? 64  LYS A CD    1 
ATOM 234   C CE    . LYS A 1 64  ? 119.747 103.940 99.612  1.00 79.91  ? 64  LYS A CE    1 
ATOM 235   N NZ    . LYS A 1 64  ? 120.298 102.675 100.171 1.00 79.91  ? 64  LYS A NZ    1 
ATOM 236   N N     . LEU A 1 65  ? 113.096 102.699 101.135 1.00 76.99  ? 65  LEU A N     1 
ATOM 237   C CA    . LEU A 1 65  ? 111.667 102.910 100.901 1.00 76.99  ? 65  LEU A CA    1 
ATOM 238   C C     . LEU A 1 65  ? 110.831 102.936 102.178 1.00 76.99  ? 65  LEU A C     1 
ATOM 239   O O     . LEU A 1 65  ? 109.960 103.819 102.292 1.00 76.99  ? 65  LEU A O     1 
ATOM 240   C CB    . LEU A 1 65  ? 111.143 101.869 99.904  1.00 76.99  ? 65  LEU A CB    1 
ATOM 241   C CG    . LEU A 1 65  ? 111.243 102.209 98.413  1.00 76.99  ? 65  LEU A CG    1 
ATOM 242   C CD1   . LEU A 1 65  ? 112.675 102.158 97.907  1.00 76.99  ? 65  LEU A CD1   1 
ATOM 243   C CD2   . LEU A 1 65  ? 110.356 101.282 97.598  1.00 76.99  ? 65  LEU A CD2   1 
ATOM 244   N N     . PRO A 1 66  ? 110.987 102.011 103.140 1.00 75.23  ? 66  PRO A N     1 
ATOM 245   C CA    . PRO A 1 66  ? 110.219 102.158 104.390 1.00 75.23  ? 66  PRO A CA    1 
ATOM 246   C C     . PRO A 1 66  ? 110.520 103.447 105.132 1.00 75.23  ? 66  PRO A C     1 
ATOM 247   O O     . PRO A 1 66  ? 109.607 104.054 105.706 1.00 75.23  ? 66  PRO A O     1 
ATOM 248   C CB    . PRO A 1 66  ? 110.635 100.924 105.202 1.00 75.23  ? 66  PRO A CB    1 
ATOM 249   C CG    . PRO A 1 66  ? 111.053 99.939  104.191 1.00 75.23  ? 66  PRO A CG    1 
ATOM 250   C CD    . PRO A 1 66  ? 111.734 100.739 103.130 1.00 75.23  ? 66  PRO A CD    1 
ATOM 251   N N     . PHE A 1 67  ? 111.777 103.892 105.123 1.00 67.66  ? 67  PHE A N     1 
ATOM 252   C CA    . PHE A 1 67  ? 112.109 105.152 105.778 1.00 67.66  ? 67  PHE A CA    1 
ATOM 253   C C     . PHE A 1 67  ? 111.468 106.332 105.060 1.00 67.66  ? 67  PHE A C     1 
ATOM 254   O O     . PHE A 1 67  ? 111.006 107.278 105.705 1.00 67.66  ? 67  PHE A O     1 
ATOM 255   C CB    . PHE A 1 67  ? 113.623 105.330 105.855 1.00 67.66  ? 67  PHE A CB    1 
ATOM 256   C CG    . PHE A 1 67  ? 114.049 106.435 106.773 1.00 67.66  ? 67  PHE A CG    1 
ATOM 257   C CD1   . PHE A 1 67  ? 114.165 106.215 108.134 1.00 67.66  ? 67  PHE A CD1   1 
ATOM 258   C CD2   . PHE A 1 67  ? 114.323 107.697 106.278 1.00 67.66  ? 67  PHE A CD2   1 
ATOM 259   C CE1   . PHE A 1 67  ? 114.552 107.230 108.983 1.00 67.66  ? 67  PHE A CE1   1 
ATOM 260   C CE2   . PHE A 1 67  ? 114.709 108.716 107.123 1.00 67.66  ? 67  PHE A CE2   1 
ATOM 261   C CZ    . PHE A 1 67  ? 114.825 108.483 108.476 1.00 67.66  ? 67  PHE A CZ    1 
ATOM 262   N N     . GLN A 1 68  ? 111.436 106.296 103.726 1.00 69.58  ? 68  GLN A N     1 
ATOM 263   C CA    . GLN A 1 68  ? 110.770 107.354 102.973 1.00 69.58  ? 68  GLN A CA    1 
ATOM 264   C C     . GLN A 1 68  ? 109.279 107.392 103.282 1.00 69.58  ? 68  GLN A C     1 
ATOM 265   O O     . GLN A 1 68  ? 108.697 108.472 103.456 1.00 69.58  ? 68  GLN A O     1 
ATOM 266   C CB    . GLN A 1 68  ? 111.003 107.155 101.477 1.00 69.58  ? 68  GLN A CB    1 
ATOM 267   C CG    . GLN A 1 68  ? 110.594 108.336 100.618 1.00 69.58  ? 68  GLN A CG    1 
ATOM 268   C CD    . GLN A 1 68  ? 111.034 108.184 99.177  1.00 69.58  ? 68  GLN A CD    1 
ATOM 269   O OE1   . GLN A 1 68  ? 112.172 108.495 98.827  1.00 69.58  ? 68  GLN A OE1   1 
ATOM 270   N NE2   . GLN A 1 68  ? 110.132 107.701 98.331  1.00 69.58  ? 68  GLN A NE2   1 
ATOM 271   N N     . ARG A 1 69  ? 108.646 106.219 103.356 1.00 74.19  ? 69  ARG A N     1 
ATOM 272   C CA    . ARG A 1 69  ? 107.227 106.164 103.695 1.00 74.19  ? 69  ARG A CA    1 
ATOM 273   C C     . ARG A 1 69  ? 106.975 106.694 105.101 1.00 74.19  ? 69  ARG A C     1 
ATOM 274   O O     . ARG A 1 69  ? 106.006 107.426 105.332 1.00 74.19  ? 69  ARG A O     1 
ATOM 275   C CB    . ARG A 1 69  ? 106.708 104.734 103.557 1.00 74.19  ? 69  ARG A CB    1 
ATOM 276   C CG    . ARG A 1 69  ? 106.445 104.311 102.123 1.00 74.19  ? 69  ARG A CG    1 
ATOM 277   C CD    . ARG A 1 69  ? 105.541 103.095 102.066 1.00 74.19  ? 69  ARG A CD    1 
ATOM 278   N NE    . ARG A 1 69  ? 106.120 101.956 102.767 1.00 74.19  ? 69  ARG A NE    1 
ATOM 279   C CZ    . ARG A 1 69  ? 106.803 100.985 102.177 1.00 74.19  ? 69  ARG A CZ    1 
ATOM 280   N NH1   . ARG A 1 69  ? 107.013 100.983 100.871 1.00 74.19  ? 69  ARG A NH1   1 
ATOM 281   N NH2   . ARG A 1 69  ? 107.286 99.991  102.916 1.00 74.19  ? 69  ARG A NH2   1 
ATOM 282   N N     . LEU A 1 70  ? 107.844 106.340 106.052 1.00 69.12  ? 70  LEU A N     1 
ATOM 283   C CA    . LEU A 1 70  ? 107.708 106.851 107.413 1.00 69.12  ? 70  LEU A CA    1 
ATOM 284   C C     . LEU A 1 70  ? 107.872 108.366 107.456 1.00 69.12  ? 70  LEU A C     1 
ATOM 285   O O     . LEU A 1 70  ? 107.128 109.057 108.162 1.00 69.12  ? 70  LEU A O     1 
ATOM 286   C CB    . LEU A 1 70  ? 108.727 106.173 108.328 1.00 69.12  ? 70  LEU A CB    1 
ATOM 287   C CG    . LEU A 1 70  ? 109.009 106.838 109.676 1.00 69.12  ? 70  LEU A CG    1 
ATOM 288   C CD1   . LEU A 1 70  ? 107.793 106.760 110.582 1.00 69.12  ? 70  LEU A CD1   1 
ATOM 289   C CD2   . LEU A 1 70  ? 110.216 106.199 110.340 1.00 69.12  ? 70  LEU A CD2   1 
ATOM 290   N N     . VAL A 1 71  ? 108.843 108.897 106.710 1.00 65.12  ? 71  VAL A N     1 
ATOM 291   C CA    . VAL A 1 71  ? 109.060 110.341 106.679 1.00 65.12  ? 71  VAL A CA    1 
ATOM 292   C C     . VAL A 1 71  ? 107.843 111.052 106.107 1.00 65.12  ? 71  VAL A C     1 
ATOM 293   O O     . VAL A 1 71  ? 107.404 112.080 106.634 1.00 65.12  ? 71  VAL A O     1 
ATOM 294   C CB    . VAL A 1 71  ? 110.339 110.673 105.887 1.00 65.12  ? 71  VAL A CB    1 
ATOM 295   C CG1   . VAL A 1 71  ? 110.373 112.143 105.513 1.00 65.12  ? 71  VAL A CG1   1 
ATOM 296   C CG2   . VAL A 1 71  ? 111.563 110.318 106.702 1.00 65.12  ? 71  VAL A CG2   1 
ATOM 297   N N     . ARG A 1 72  ? 107.271 110.512 105.028 1.00 71.46  ? 72  ARG A N     1 
ATOM 298   C CA    . ARG A 1 72  ? 106.076 111.121 104.451 1.00 71.46  ? 72  ARG A CA    1 
ATOM 299   C C     . ARG A 1 72  ? 104.894 111.048 105.413 1.00 71.46  ? 72  ARG A C     1 
ATOM 300   O O     . ARG A 1 72  ? 104.108 112.000 105.517 1.00 71.46  ? 72  ARG A O     1 
ATOM 301   C CB    . ARG A 1 72  ? 105.737 110.452 103.121 1.00 71.46  ? 72  ARG A CB    1 
ATOM 302   C CG    . ARG A 1 72  ? 106.667 110.857 101.990 1.00 71.46  ? 72  ARG A CG    1 
ATOM 303   C CD    . ARG A 1 72  ? 106.206 110.305 100.654 1.00 71.46  ? 72  ARG A CD    1 
ATOM 304   N NE    . ARG A 1 72  ? 107.318 110.147 99.725  1.00 71.46  ? 72  ARG A NE    1 
ATOM 305   C CZ    . ARG A 1 72  ? 107.833 111.130 98.999  1.00 71.46  ? 72  ARG A CZ    1 
ATOM 306   N NH1   . ARG A 1 72  ? 107.357 112.362 99.066  1.00 71.46  ? 72  ARG A NH1   1 
ATOM 307   N NH2   . ARG A 1 72  ? 108.853 110.870 98.186  1.00 71.46  ? 72  ARG A NH2   1 
ATOM 308   N N     . GLU A 1 73  ? 104.754 109.927 106.128 1.00 80.61  ? 73  GLU A N     1 
ATOM 309   C CA    . GLU A 1 73  ? 103.671 109.790 107.098 1.00 80.61  ? 73  GLU A CA    1 
ATOM 310   C C     . GLU A 1 73  ? 103.807 110.799 108.231 1.00 80.61  ? 73  GLU A C     1 
ATOM 311   O O     . GLU A 1 73  ? 102.811 111.375 108.683 1.00 80.61  ? 73  GLU A O     1 
ATOM 312   C CB    . GLU A 1 73  ? 103.640 108.366 107.651 1.00 80.61  ? 73  GLU A CB    1 
ATOM 313   C CG    . GLU A 1 73  ? 102.537 108.121 108.665 1.00 80.61  ? 73  GLU A CG    1 
ATOM 314   C CD    . GLU A 1 73  ? 102.760 106.860 109.475 1.00 80.61  ? 73  GLU A CD    1 
ATOM 315   O OE1   . GLU A 1 73  ? 102.449 105.764 108.967 1.00 80.61  ? 73  GLU A OE1   1 
ATOM 316   O OE2   . GLU A 1 73  ? 103.245 106.966 110.621 1.00 80.61  ? 73  GLU A OE2   1 
ATOM 317   N N     . ILE A 1 74  ? 105.030 111.011 108.721 1.00 68.89  ? 74  ILE A N     1 
ATOM 318   C CA    . ILE A 1 74  ? 105.245 112.025 109.750 1.00 68.89  ? 74  ILE A CA    1 
ATOM 319   C C     . ILE A 1 74  ? 104.973 113.420 109.198 1.00 68.89  ? 74  ILE A C     1 
ATOM 320   O O     . ILE A 1 74  ? 104.347 114.254 109.862 1.00 68.89  ? 74  ILE A O     1 
ATOM 321   C CB    . ILE A 1 74  ? 106.665 111.912 110.332 1.00 68.89  ? 74  ILE A CB    1 
ATOM 322   C CG1   . ILE A 1 74  ? 106.887 110.528 110.941 1.00 68.89  ? 74  ILE A CG1   1 
ATOM 323   C CG2   . ILE A 1 74  ? 106.906 112.990 111.370 1.00 68.89  ? 74  ILE A CG2   1 
ATOM 324   C CD1   . ILE A 1 74  ? 105.948 110.209 112.079 1.00 68.89  ? 74  ILE A CD1   1 
ATOM 325   N N     . ALA A 1 75  ? 105.429 113.693 107.974 1.00 72.38  ? 75  ALA A N     1 
ATOM 326   C CA    . ALA A 1 75  ? 105.331 115.039 107.422 1.00 72.38  ? 75  ALA A CA    1 
ATOM 327   C C     . ALA A 1 75  ? 103.898 115.428 107.091 1.00 72.38  ? 75  ALA A C     1 
ATOM 328   O O     . ALA A 1 75  ? 103.550 116.611 107.170 1.00 72.38  ? 75  ALA A O     1 
ATOM 329   C CB    . ALA A 1 75  ? 106.205 115.158 106.178 1.00 72.38  ? 75  ALA A CB    1 
ATOM 330   N N     . GLN A 1 76  ? 103.054 114.464 106.716 1.00 76.96  ? 76  GLN A N     1 
ATOM 331   C CA    . GLN A 1 76  ? 101.679 114.810 106.367 1.00 76.96  ? 76  GLN A CA    1 
ATOM 332   C C     . GLN A 1 76  ? 100.853 115.244 107.573 1.00 76.96  ? 76  GLN A C     1 
ATOM 333   O O     . GLN A 1 76  ? 99.732  115.729 107.388 1.00 76.96  ? 76  GLN A O     1 
ATOM 334   C CB    . GLN A 1 76  ? 101.000 113.637 105.651 1.00 76.96  ? 76  GLN A CB    1 
ATOM 335   C CG    . GLN A 1 76  ? 100.752 112.406 106.507 1.00 76.96  ? 76  GLN A CG    1 
ATOM 336   C CD    . GLN A 1 76  ? 99.394  112.417 107.181 1.00 76.96  ? 76  GLN A CD    1 
ATOM 337   O OE1   . GLN A 1 76  ? 98.437  112.991 106.664 1.00 76.96  ? 76  GLN A OE1   1 
ATOM 338   N NE2   . GLN A 1 76  ? 99.306  111.781 108.344 1.00 76.96  ? 76  GLN A NE2   1 
ATOM 339   N N     . ASP A 1 77  ? 101.371 115.083 108.792 1.00 80.35  ? 77  ASP A N     1 
ATOM 340   C CA    . ASP A 1 77  ? 100.668 115.546 109.982 1.00 80.35  ? 77  ASP A CA    1 
ATOM 341   C C     . ASP A 1 77  ? 100.808 117.046 110.205 1.00 80.35  ? 77  ASP A C     1 
ATOM 342   O O     . ASP A 1 77  ? 100.017 117.621 110.960 1.00 80.35  ? 77  ASP A O     1 
ATOM 343   C CB    . ASP A 1 77  ? 101.174 114.798 111.217 1.00 80.35  ? 77  ASP A CB    1 
ATOM 344   C CG    . ASP A 1 77  ? 100.437 113.497 111.452 1.00 80.35  ? 77  ASP A CG    1 
ATOM 345   O OD1   . ASP A 1 77  ? 99.787  113.002 110.508 1.00 80.35  ? 77  ASP A OD1   1 
ATOM 346   O OD2   . ASP A 1 77  ? 100.508 112.968 112.582 1.00 80.35  ? 77  ASP A OD2   1 
ATOM 347   N N     . PHE A 1 78  ? 101.790 117.690 109.575 1.00 73.92  ? 78  PHE A N     1 
ATOM 348   C CA    . PHE A 1 78  ? 101.999 119.125 109.723 1.00 73.92  ? 78  PHE A CA    1 
ATOM 349   C C     . PHE A 1 78  ? 101.515 119.938 108.534 1.00 73.92  ? 78  PHE A C     1 
ATOM 350   O O     . PHE A 1 78  ? 101.058 121.066 108.723 1.00 73.92  ? 78  PHE A O     1 
ATOM 351   C CB    . PHE A 1 78  ? 103.485 119.428 109.954 1.00 73.92  ? 78  PHE A CB    1 
ATOM 352   C CG    . PHE A 1 78  ? 104.071 118.717 111.139 1.00 73.92  ? 78  PHE A CG    1 
ATOM 353   C CD1   . PHE A 1 78  ? 103.543 118.901 112.404 1.00 73.92  ? 78  PHE A CD1   1 
ATOM 354   C CD2   . PHE A 1 78  ? 105.152 117.866 110.988 1.00 73.92  ? 78  PHE A CD2   1 
ATOM 355   C CE1   . PHE A 1 78  ? 104.081 118.249 113.497 1.00 73.92  ? 78  PHE A CE1   1 
ATOM 356   C CE2   . PHE A 1 78  ? 105.694 117.211 112.076 1.00 73.92  ? 78  PHE A CE2   1 
ATOM 357   C CZ    . PHE A 1 78  ? 105.157 117.403 113.332 1.00 73.92  ? 78  PHE A CZ    1 
ATOM 358   N N     . LYS A 1 79  ? 101.606 119.398 107.322 1.00 75.83  ? 79  LYS A N     1 
ATOM 359   C CA    . LYS A 1 79  ? 101.109 120.093 106.136 1.00 75.83  ? 79  LYS A CA    1 
ATOM 360   C C     . LYS A 1 79  ? 100.777 119.052 105.082 1.00 75.83  ? 79  LYS A C     1 
ATOM 361   O O     . LYS A 1 79  ? 101.654 118.284 104.675 1.00 75.83  ? 79  LYS A O     1 
ATOM 362   C CB    . LYS A 1 79  ? 102.139 121.088 105.607 1.00 75.83  ? 79  LYS A CB    1 
ATOM 363   C CG    . LYS A 1 79  ? 101.782 121.673 104.251 1.00 75.83  ? 79  LYS A CG    1 
ATOM 364   C CD    . LYS A 1 79  ? 102.825 122.672 103.785 1.00 75.83  ? 79  LYS A CD    1 
ATOM 365   C CE    . LYS A 1 79  ? 102.426 123.308 102.464 1.00 75.83  ? 79  LYS A CE    1 
ATOM 366   N NZ    . LYS A 1 79  ? 101.048 123.868 102.515 1.00 75.83  ? 79  LYS A NZ    1 
ATOM 367   N N     . THR A 1 80  ? 99.522  119.023 104.645 1.00 81.99  ? 80  THR A N     1 
ATOM 368   C CA    . THR A 1 80  ? 99.103  118.055 103.644 1.00 81.99  ? 80  THR A CA    1 
ATOM 369   C C     . THR A 1 80  ? 99.652  118.423 102.270 1.00 81.99  ? 80  THR A C     1 
ATOM 370   O O     . THR A 1 80  ? 99.955  119.586 101.988 1.00 81.99  ? 80  THR A O     1 
ATOM 371   C CB    . THR A 1 80  ? 97.577  117.963 103.592 1.00 81.99  ? 80  THR A CB    1 
ATOM 372   O OG1   . THR A 1 80  ? 97.187  117.019 102.588 1.00 81.99  ? 80  THR A OG1   1 
ATOM 373   C CG2   . THR A 1 80  ? 96.969  119.321 103.275 1.00 81.99  ? 80  THR A CG2   1 
ATOM 374   N N     . ASP A 1 81  ? 99.785  117.403 101.418 1.00 84.66  ? 81  ASP A N     1 
ATOM 375   C CA    . ASP A 1 81  ? 100.253 117.546 100.038 1.00 84.66  ? 81  ASP A CA    1 
ATOM 376   C C     . ASP A 1 81  ? 101.643 118.187 99.984  1.00 84.66  ? 81  ASP A C     1 
ATOM 377   O O     . ASP A 1 81  ? 101.842 119.270 99.429  1.00 84.66  ? 81  ASP A O     1 
ATOM 378   C CB    . ASP A 1 81  ? 99.244  118.335 99.196  1.00 84.66  ? 81  ASP A CB    1 
ATOM 379   C CG    . ASP A 1 81  ? 98.133  117.461 98.651  1.00 84.66  ? 81  ASP A CG    1 
ATOM 380   O OD1   . ASP A 1 81  ? 98.103  116.259 98.986  1.00 84.66  ? 81  ASP A OD1   1 
ATOM 381   O OD2   . ASP A 1 81  ? 97.288  117.977 97.889  1.00 84.66  ? 81  ASP A OD2   1 
ATOM 382   N N     . LEU A 1 82  ? 102.607 117.492 100.579 1.00 79.42  ? 82  LEU A N     1 
ATOM 383   C CA    . LEU A 1 82  ? 104.004 117.901 100.559 1.00 79.42  ? 82  LEU A CA    1 
ATOM 384   C C     . LEU A 1 82  ? 104.822 116.904 99.750  1.00 79.42  ? 82  LEU A C     1 
ATOM 385   O O     . LEU A 1 82  ? 104.563 115.698 99.787  1.00 79.42  ? 82  LEU A O     1 
ATOM 386   C CB    . LEU A 1 82  ? 104.571 118.010 101.976 1.00 79.42  ? 82  LEU A CB    1 
ATOM 387   C CG    . LEU A 1 82  ? 104.419 119.368 102.660 1.00 79.42  ? 82  LEU A CG    1 
ATOM 388   C CD1   . LEU A 1 82  ? 105.059 119.346 104.036 1.00 79.42  ? 82  LEU A CD1   1 
ATOM 389   C CD2   . LEU A 1 82  ? 105.028 120.462 101.801 1.00 79.42  ? 82  LEU A CD2   1 
ATOM 390   N N     . ARG A 1 83  ? 105.811 117.415 99.023  1.00 81.48  ? 83  ARG A N     1 
ATOM 391   C CA    . ARG A 1 83  ? 106.703 116.594 98.219  1.00 81.48  ? 83  ARG A CA    1 
ATOM 392   C C     . ARG A 1 83  ? 108.141 116.830 98.658  1.00 81.48  ? 83  ARG A C     1 
ATOM 393   O O     . ARG A 1 83  ? 108.523 117.956 98.990  1.00 81.48  ? 83  ARG A O     1 
ATOM 394   C CB    . ARG A 1 83  ? 106.534 116.896 96.725  1.00 81.48  ? 83  ARG A CB    1 
ATOM 395   C CG    . ARG A 1 83  ? 106.719 118.354 96.350  1.00 81.48  ? 83  ARG A CG    1 
ATOM 396   C CD    . ARG A 1 83  ? 106.339 118.597 94.899  1.00 81.48  ? 83  ARG A CD    1 
ATOM 397   N NE    . ARG A 1 83  ? 104.947 118.251 94.638  1.00 81.48  ? 83  ARG A NE    1 
ATOM 398   C CZ    . ARG A 1 83  ? 104.553 117.317 93.783  1.00 81.48  ? 83  ARG A CZ    1 
ATOM 399   N NH1   . ARG A 1 83  ? 105.424 116.616 93.076  1.00 81.48  ? 83  ARG A NH1   1 
ATOM 400   N NH2   . ARG A 1 83  ? 103.253 117.082 93.633  1.00 81.48  ? 83  ARG A NH2   1 
ATOM 401   N N     . PHE A 1 84  ? 108.930 115.760 98.673  1.00 73.90  ? 84  PHE A N     1 
ATOM 402   C CA    . PHE A 1 84  ? 110.281 115.780 99.213  1.00 73.90  ? 84  PHE A CA    1 
ATOM 403   C C     . PHE A 1 84  ? 111.315 115.556 98.121  1.00 73.90  ? 84  PHE A C     1 
ATOM 404   O O     . PHE A 1 84  ? 111.150 114.685 97.263  1.00 73.90  ? 84  PHE A O     1 
ATOM 405   C CB    . PHE A 1 84  ? 110.455 114.711 100.293 1.00 73.90  ? 84  PHE A CB    1 
ATOM 406   C CG    . PHE A 1 84  ? 109.920 115.109 101.630 1.00 73.90  ? 84  PHE A CG    1 
ATOM 407   C CD1   . PHE A 1 84  ? 108.586 114.923 101.941 1.00 73.90  ? 84  PHE A CD1   1 
ATOM 408   C CD2   . PHE A 1 84  ? 110.756 115.666 102.581 1.00 73.90  ? 84  PHE A CD2   1 
ATOM 409   C CE1   . PHE A 1 84  ? 108.097 115.290 103.174 1.00 73.90  ? 84  PHE A CE1   1 
ATOM 410   C CE2   . PHE A 1 84  ? 110.272 116.033 103.815 1.00 73.90  ? 84  PHE A CE2   1 
ATOM 411   C CZ    . PHE A 1 84  ? 108.942 115.847 104.112 1.00 73.90  ? 84  PHE A CZ    1 
ATOM 412   N N     . GLN A 1 85  ? 112.381 116.348 98.164  1.00 71.21  ? 85  GLN A N     1 
ATOM 413   C CA    . GLN A 1 85  ? 113.563 116.049 97.372  1.00 71.21  ? 85  GLN A CA    1 
ATOM 414   C C     . GLN A 1 85  ? 114.224 114.783 97.903  1.00 71.21  ? 85  GLN A C     1 
ATOM 415   O O     . GLN A 1 85  ? 114.179 114.499 99.103  1.00 71.21  ? 85  GLN A O     1 
ATOM 416   C CB    . GLN A 1 85  ? 114.545 117.217 97.420  1.00 71.21  ? 85  GLN A CB    1 
ATOM 417   C CG    . GLN A 1 85  ? 114.187 118.368 96.500  1.00 71.21  ? 85  GLN A CG    1 
ATOM 418   C CD    . GLN A 1 85  ? 115.329 119.346 96.328  1.00 71.21  ? 85  GLN A CD    1 
ATOM 419   O OE1   . GLN A 1 85  ? 116.443 119.105 96.791  1.00 71.21  ? 85  GLN A OE1   1 
ATOM 420   N NE2   . GLN A 1 85  ? 115.058 120.459 95.659  1.00 71.21  ? 85  GLN A NE2   1 
ATOM 421   N N     . SER A 1 86  ? 114.829 114.011 96.996  1.00 73.32  ? 86  SER A N     1 
ATOM 422   C CA    . SER A 1 86  ? 115.491 112.775 97.403  1.00 73.32  ? 86  SER A CA    1 
ATOM 423   C C     . SER A 1 86  ? 116.650 113.052 98.353  1.00 73.32  ? 86  SER A C     1 
ATOM 424   O O     . SER A 1 86  ? 116.872 112.301 99.312  1.00 73.32  ? 86  SER A O     1 
ATOM 425   C CB    . SER A 1 86  ? 115.977 112.012 96.172  1.00 73.32  ? 86  SER A CB    1 
ATOM 426   O OG    . SER A 1 86  ? 116.641 112.877 95.268  1.00 73.32  ? 86  SER A OG    1 
ATOM 427   N N     . SER A 1 87  ? 117.403 114.125 98.097  1.00 70.21  ? 87  SER A N     1 
ATOM 428   C CA    . SER A 1 87  ? 118.519 114.474 98.969  1.00 70.21  ? 87  SER A CA    1 
ATOM 429   C C     . SER A 1 87  ? 118.050 114.818 100.377 1.00 70.21  ? 87  SER A C     1 
ATOM 430   O O     . SER A 1 87  ? 118.761 114.542 101.348 1.00 70.21  ? 87  SER A O     1 
ATOM 431   C CB    . SER A 1 87  ? 119.310 115.636 98.371  1.00 70.21  ? 87  SER A CB    1 
ATOM 432   O OG    . SER A 1 87  ? 118.471 116.749 98.125  1.00 70.21  ? 87  SER A OG    1 
ATOM 433   N N     . ALA A 1 88  ? 116.861 115.411 100.511 1.00 67.03  ? 88  ALA A N     1 
ATOM 434   C CA    . ALA A 1 88  ? 116.324 115.692 101.839 1.00 67.03  ? 88  ALA A CA    1 
ATOM 435   C C     . ALA A 1 88  ? 116.046 114.405 102.607 1.00 67.03  ? 88  ALA A C     1 
ATOM 436   O O     . ALA A 1 88  ? 116.364 114.303 103.798 1.00 67.03  ? 88  ALA A O     1 
ATOM 437   C CB    . ALA A 1 88  ? 115.054 116.533 101.724 1.00 67.03  ? 88  ALA A CB    1 
ATOM 438   N N     . VAL A 1 89  ? 115.456 113.411 101.938 1.00 66.34  ? 89  VAL A N     1 
ATOM 439   C CA    . VAL A 1 89  ? 115.201 112.124 102.579 1.00 66.34  ? 89  VAL A CA    1 
ATOM 440   C C     . VAL A 1 89  ? 116.514 111.447 102.952 1.00 66.34  ? 89  VAL A C     1 
ATOM 441   O O     . VAL A 1 89  ? 116.638 110.846 104.028 1.00 66.34  ? 89  VAL A O     1 
ATOM 442   C CB    . VAL A 1 89  ? 114.341 111.234 101.663 1.00 66.34  ? 89  VAL A CB    1 
ATOM 443   C CG1   . VAL A 1 89  ? 114.095 109.881 102.308 1.00 66.34  ? 89  VAL A CG1   1 
ATOM 444   C CG2   . VAL A 1 89  ? 113.023 111.919 101.353 1.00 66.34  ? 89  VAL A CG2   1 
ATOM 445   N N     . MET A 1 90  ? 117.517 111.540 102.075 1.00 70.32  ? 90  MET A N     1 
ATOM 446   C CA    . MET A 1 90  ? 118.815 110.943 102.376 1.00 70.32  ? 90  MET A CA    1 
ATOM 447   C C     . MET A 1 90  ? 119.472 111.614 103.577 1.00 70.32  ? 90  MET A C     1 
ATOM 448   O O     . MET A 1 90  ? 120.055 110.936 104.432 1.00 70.32  ? 90  MET A O     1 
ATOM 449   C CB    . MET A 1 90  ? 119.723 111.025 101.151 1.00 70.32  ? 90  MET A CB    1 
ATOM 450   C CG    . MET A 1 90  ? 119.283 110.137 100.001 1.00 70.32  ? 90  MET A CG    1 
ATOM 451   S SD    . MET A 1 90  ? 118.546 108.593 100.564 1.00 70.32  ? 90  MET A SD    1 
ATOM 452   C CE    . MET A 1 90  ? 119.981 107.525 100.583 1.00 70.32  ? 90  MET A CE    1 
ATOM 453   N N     . ALA A 1 91  ? 119.386 112.945 103.662 1.00 67.78  ? 91  ALA A N     1 
ATOM 454   C CA    . ALA A 1 91  ? 119.941 113.659 104.808 1.00 67.78  ? 91  ALA A CA    1 
ATOM 455   C C     . ALA A 1 91  ? 119.208 113.296 106.092 1.00 67.78  ? 91  ALA A C     1 
ATOM 456   O O     . ALA A 1 91  ? 119.830 113.145 107.152 1.00 67.78  ? 91  ALA A O     1 
ATOM 457   C CB    . ALA A 1 91  ? 119.883 115.166 104.564 1.00 67.78  ? 91  ALA A CB    1 
ATOM 458   N N     . LEU A 1 92  ? 117.880 113.164 106.018 1.00 66.63  ? 92  LEU A N     1 
ATOM 459   C CA    . LEU A 1 92  ? 117.110 112.733 107.179 1.00 66.63  ? 92  LEU A CA    1 
ATOM 460   C C     . LEU A 1 92  ? 117.544 111.348 107.638 1.00 66.63  ? 92  LEU A C     1 
ATOM 461   O O     . LEU A 1 92  ? 117.687 111.099 108.842 1.00 66.63  ? 92  LEU A O     1 
ATOM 462   C CB    . LEU A 1 92  ? 115.619 112.740 106.848 1.00 66.63  ? 92  LEU A CB    1 
ATOM 463   C CG    . LEU A 1 92  ? 114.871 114.055 107.054 1.00 66.63  ? 92  LEU A CG    1 
ATOM 464   C CD1   . LEU A 1 92  ? 113.535 114.025 106.334 1.00 66.63  ? 92  LEU A CD1   1 
ATOM 465   C CD2   . LEU A 1 92  ? 114.674 114.311 108.531 1.00 66.63  ? 92  LEU A CD2   1 
ATOM 466   N N     . GLN A 1 93  ? 117.759 110.435 106.689 1.00 71.06  ? 93  GLN A N     1 
ATOM 467   C CA    . GLN A 1 93  ? 118.210 109.092 107.036 1.00 71.06  ? 93  GLN A CA    1 
ATOM 468   C C     . GLN A 1 93  ? 119.592 109.126 107.676 1.00 71.06  ? 93  GLN A C     1 
ATOM 469   O O     . GLN A 1 93  ? 119.845 108.426 108.663 1.00 71.06  ? 93  GLN A O     1 
ATOM 470   C CB    . GLN A 1 93  ? 118.205 108.200 105.797 1.00 71.06  ? 93  GLN A CB    1 
ATOM 471   C CG    . GLN A 1 93  ? 118.483 106.739 106.094 1.00 71.06  ? 93  GLN A CG    1 
ATOM 472   C CD    . GLN A 1 93  ? 117.915 105.816 105.038 1.00 71.06  ? 93  GLN A CD    1 
ATOM 473   O OE1   . GLN A 1 93  ? 117.207 106.253 104.132 1.00 71.06  ? 93  GLN A OE1   1 
ATOM 474   N NE2   . GLN A 1 93  ? 118.219 104.529 105.152 1.00 71.06  ? 93  GLN A NE2   1 
ATOM 475   N N     . GLU A 1 94  ? 120.497 109.942 107.128 1.00 67.53  ? 94  GLU A N     1 
ATOM 476   C CA    . GLU A 1 94  ? 121.830 110.082 107.711 1.00 67.53  ? 94  GLU A CA    1 
ATOM 477   C C     . GLU A 1 94  ? 121.752 110.570 109.152 1.00 67.53  ? 94  GLU A C     1 
ATOM 478   O O     . GLU A 1 94  ? 122.394 110.008 110.051 1.00 67.53  ? 94  GLU A O     1 
ATOM 479   C CB    . GLU A 1 94  ? 122.669 111.053 106.876 1.00 67.53  ? 94  GLU A CB    1 
ATOM 480   C CG    . GLU A 1 94  ? 123.075 110.580 105.483 1.00 67.53  ? 94  GLU A CG    1 
ATOM 481   C CD    . GLU A 1 94  ? 124.004 109.377 105.483 1.00 67.53  ? 94  GLU A CD    1 
ATOM 482   O OE1   . GLU A 1 94  ? 124.540 109.014 106.552 1.00 67.53  ? 94  GLU A OE1   1 
ATOM 483   O OE2   . GLU A 1 94  ? 124.223 108.811 104.392 1.00 67.53  ? 94  GLU A OE2   1 
ATOM 484   N N     . ALA A 1 95  ? 120.959 111.618 109.388 1.00 63.37  ? 95  ALA A N     1 
ATOM 485   C CA    . ALA A 1 95  ? 120.860 112.196 110.724 1.00 63.37  ? 95  ALA A CA    1 
ATOM 486   C C     . ALA A 1 95  ? 120.248 111.211 111.711 1.00 63.37  ? 95  ALA A C     1 
ATOM 487   O O     . ALA A 1 95  ? 120.749 111.048 112.830 1.00 63.37  ? 95  ALA A O     1 
ATOM 488   C CB    . ALA A 1 95  ? 120.044 113.485 110.674 1.00 63.37  ? 95  ALA A CB    1 
ATOM 489   N N     . SER A 1 96  ? 119.158 110.547 111.314 1.00 63.58  ? 96  SER A N     1 
ATOM 490   C CA    . SER A 1 96  ? 118.513 109.588 112.204 1.00 63.58  ? 96  SER A CA    1 
ATOM 491   C C     . SER A 1 96  ? 119.432 108.411 112.507 1.00 63.58  ? 96  SER A C     1 
ATOM 492   O O     . SER A 1 96  ? 119.490 107.939 113.649 1.00 63.58  ? 96  SER A O     1 
ATOM 493   C CB    . SER A 1 96  ? 117.203 109.104 111.588 1.00 63.58  ? 96  SER A CB    1 
ATOM 494   O OG    . SER A 1 96  ? 117.447 108.292 110.455 1.00 63.58  ? 96  SER A OG    1 
ATOM 495   N N     . GLU A 1 97  ? 120.166 107.932 111.500 1.00 67.71  ? 97  GLU A N     1 
ATOM 496   C CA    . GLU A 1 97  ? 121.088 106.822 111.706 1.00 67.71  ? 97  GLU A CA    1 
ATOM 497   C C     . GLU A 1 97  ? 122.203 107.203 112.672 1.00 67.71  ? 97  GLU A C     1 
ATOM 498   O O     . GLU A 1 97  ? 122.526 106.436 113.589 1.00 67.71  ? 97  GLU A O     1 
ATOM 499   C CB    . GLU A 1 97  ? 121.645 106.380 110.351 1.00 67.71  ? 97  GLU A CB    1 
ATOM 500   C CG    . GLU A 1 97  ? 122.447 105.089 110.338 1.00 67.71  ? 97  GLU A CG    1 
ATOM 501   C CD    . GLU A 1 97  ? 123.897 105.285 110.732 1.00 67.71  ? 97  GLU A CD    1 
ATOM 502   O OE1   . GLU A 1 97  ? 124.435 106.387 110.497 1.00 67.71  ? 97  GLU A OE1   1 
ATOM 503   O OE2   . GLU A 1 97  ? 124.503 104.332 111.264 1.00 67.71  ? 97  GLU A OE2   1 
ATOM 504   N N     . ALA A 1 98  ? 122.786 108.394 112.499 1.00 62.82  ? 98  ALA A N     1 
ATOM 505   C CA    . ALA A 1 98  ? 123.843 108.834 113.406 1.00 62.82  ? 98  ALA A CA    1 
ATOM 506   C C     . ALA A 1 98  ? 123.318 109.017 114.826 1.00 62.82  ? 98  ALA A C     1 
ATOM 507   O O     . ALA A 1 98  ? 123.982 108.631 115.799 1.00 62.82  ? 98  ALA A O     1 
ATOM 508   C CB    . ALA A 1 98  ? 124.468 110.130 112.894 1.00 62.82  ? 98  ALA A CB    1 
ATOM 509   N N     . TYR A 1 99  ? 122.127 109.607 114.964 1.00 58.52  ? 99  TYR A N     1 
ATOM 510   C CA    . TYR A 1 99  ? 121.550 109.821 116.287 1.00 58.52  ? 99  TYR A CA    1 
ATOM 511   C C     . TYR A 1 99  ? 121.278 108.496 116.987 1.00 58.52  ? 99  TYR A C     1 
ATOM 512   O O     . TYR A 1 99  ? 121.566 108.339 118.180 1.00 58.52  ? 99  TYR A O     1 
ATOM 513   C CB    . TYR A 1 99  ? 120.271 110.647 116.169 1.00 58.52  ? 99  TYR A CB    1 
ATOM 514   C CG    . TYR A 1 99  ? 119.442 110.685 117.429 1.00 58.52  ? 99  TYR A CG    1 
ATOM 515   C CD1   . TYR A 1 99  ? 119.814 111.484 118.500 1.00 58.52  ? 99  TYR A CD1   1 
ATOM 516   C CD2   . TYR A 1 99  ? 118.278 109.938 117.543 1.00 58.52  ? 99  TYR A CD2   1 
ATOM 517   C CE1   . TYR A 1 99  ? 119.061 111.529 119.651 1.00 58.52  ? 99  TYR A CE1   1 
ATOM 518   C CE2   . TYR A 1 99  ? 117.516 109.978 118.693 1.00 58.52  ? 99  TYR A CE2   1 
ATOM 519   C CZ    . TYR A 1 99  ? 117.913 110.775 119.744 1.00 58.52  ? 99  TYR A CZ    1 
ATOM 520   O OH    . TYR A 1 99  ? 117.159 110.821 120.892 1.00 58.52  ? 99  TYR A OH    1 
ATOM 521   N N     . LEU A 1 100 ? 120.722 107.525 116.257 1.00 58.14  ? 100 LEU A N     1 
ATOM 522   C CA    . LEU A 1 100 ? 120.452 106.220 116.850 1.00 58.14  ? 100 LEU A CA    1 
ATOM 523   C C     . LEU A 1 100 ? 121.741 105.504 117.230 1.00 58.14  ? 100 LEU A C     1 
ATOM 524   O O     . LEU A 1 100 ? 121.795 104.829 118.263 1.00 58.14  ? 100 LEU A O     1 
ATOM 525   C CB    . LEU A 1 100 ? 119.620 105.369 115.893 1.00 58.14  ? 100 LEU A CB    1 
ATOM 526   C CG    . LEU A 1 100 ? 118.121 105.676 115.896 1.00 58.14  ? 100 LEU A CG    1 
ATOM 527   C CD1   . LEU A 1 100 ? 117.346 104.595 115.165 1.00 58.14  ? 100 LEU A CD1   1 
ATOM 528   C CD2   . LEU A 1 100 ? 117.609 105.832 117.318 1.00 58.14  ? 100 LEU A CD2   1 
ATOM 529   N N     . VAL A 1 101 ? 122.790 105.635 116.412 1.00 58.80  ? 101 VAL A N     1 
ATOM 530   C CA    . VAL A 1 101 ? 124.069 105.013 116.749 1.00 58.80  ? 101 VAL A CA    1 
ATOM 531   C C     . VAL A 1 101 ? 124.638 105.612 118.031 1.00 58.80  ? 101 VAL A C     1 
ATOM 532   O O     . VAL A 1 101 ? 125.110 104.886 118.917 1.00 58.80  ? 101 VAL A O     1 
ATOM 533   C CB    . VAL A 1 101 ? 125.051 105.143 115.571 1.00 58.80  ? 101 VAL A CB    1 
ATOM 534   C CG1   . VAL A 1 101 ? 126.481 104.932 116.036 1.00 58.80  ? 101 VAL A CG1   1 
ATOM 535   C CG2   . VAL A 1 101 ? 124.698 104.141 114.492 1.00 58.80  ? 101 VAL A CG2   1 
ATOM 536   N N     . GLY A 1 102 ? 124.597 106.940 118.156 1.00 61.79  ? 102 GLY A N     1 
ATOM 537   C CA    . GLY A 1 102 ? 125.074 107.567 119.381 1.00 61.79  ? 102 GLY A CA    1 
ATOM 538   C C     . GLY A 1 102 ? 124.260 107.169 120.599 1.00 61.79  ? 102 GLY A C     1 
ATOM 539   O O     . GLY A 1 102 ? 124.812 106.913 121.678 1.00 61.79  ? 102 GLY A O     1 
ATOM 540   N N     . LEU A 1 103 ? 122.935 107.105 120.442 1.00 59.10  ? 103 LEU A N     1 
ATOM 541   C CA    . LEU A 1 103 ? 122.075 106.687 121.543 1.00 59.10  ? 103 LEU A CA    1 
ATOM 542   C C     . LEU A 1 103 ? 122.372 105.254 121.960 1.00 59.10  ? 103 LEU A C     1 
ATOM 543   O O     . LEU A 1 103 ? 122.377 104.938 123.154 1.00 59.10  ? 103 LEU A O     1 
ATOM 544   C CB    . LEU A 1 103 ? 120.607 106.837 121.150 1.00 59.10  ? 103 LEU A CB    1 
ATOM 545   C CG    . LEU A 1 103 ? 119.607 106.677 122.293 1.00 59.10  ? 103 LEU A CG    1 
ATOM 546   C CD1   . LEU A 1 103 ? 119.978 107.584 123.452 1.00 59.10  ? 103 LEU A CD1   1 
ATOM 547   C CD2   . LEU A 1 103 ? 118.200 106.968 121.812 1.00 59.10  ? 103 LEU A CD2   1 
ATOM 548   N N     . PHE A 1 104 ? 122.629 104.373 120.991 1.00 62.04  ? 104 PHE A N     1 
ATOM 549   C CA    . PHE A 1 104 ? 122.958 102.992 121.325 1.00 62.04  ? 104 PHE A CA    1 
ATOM 550   C C     . PHE A 1 104 ? 124.321 102.884 121.994 1.00 62.04  ? 104 PHE A C     1 
ATOM 551   O O     . PHE A 1 104 ? 124.508 102.035 122.870 1.00 62.04  ? 104 PHE A O     1 
ATOM 552   C CB    . PHE A 1 104 ? 122.903 102.116 120.077 1.00 62.04  ? 104 PHE A CB    1 
ATOM 553   C CG    . PHE A 1 104 ? 121.531 101.599 119.768 1.00 62.04  ? 104 PHE A CG    1 
ATOM 554   C CD1   . PHE A 1 104 ? 120.787 100.958 120.744 1.00 62.04  ? 104 PHE A CD1   1 
ATOM 555   C CD2   . PHE A 1 104 ? 120.984 101.749 118.508 1.00 62.04  ? 104 PHE A CD2   1 
ATOM 556   C CE1   . PHE A 1 104 ? 119.524 100.480 120.469 1.00 62.04  ? 104 PHE A CE1   1 
ATOM 557   C CE2   . PHE A 1 104 ? 119.720 101.272 118.227 1.00 62.04  ? 104 PHE A CE2   1 
ATOM 558   C CZ    . PHE A 1 104 ? 118.989 100.637 119.209 1.00 62.04  ? 104 PHE A CZ    1 
ATOM 559   N N     . GLU A 1 105 ? 125.280 103.727 121.604 1.00 67.93  ? 105 GLU A N     1 
ATOM 560   C CA    . GLU A 1 105 ? 126.563 103.751 122.304 1.00 67.93  ? 105 GLU A CA    1 
ATOM 561   C C     . GLU A 1 105 ? 126.383 104.148 123.765 1.00 67.93  ? 105 GLU A C     1 
ATOM 562   O O     . GLU A 1 105 ? 126.922 103.497 124.671 1.00 67.93  ? 105 GLU A O     1 
ATOM 563   C CB    . GLU A 1 105 ? 127.530 104.708 121.607 1.00 67.93  ? 105 GLU A CB    1 
ATOM 564   C CG    . GLU A 1 105 ? 128.017 104.232 120.254 1.00 67.93  ? 105 GLU A CG    1 
ATOM 565   C CD    . GLU A 1 105 ? 128.978 105.210 119.611 1.00 67.93  ? 105 GLU A CD    1 
ATOM 566   O OE1   . GLU A 1 105 ? 129.160 106.316 120.161 1.00 67.93  ? 105 GLU A OE1   1 
ATOM 567   O OE2   . GLU A 1 105 ? 129.552 104.873 118.555 1.00 67.93  ? 105 GLU A OE2   1 
ATOM 568   N N     . ASP A 1 106 ? 125.618 105.214 124.013 1.00 66.40  ? 106 ASP A N     1 
ATOM 569   C CA    . ASP A 1 106 ? 125.388 105.639 125.393 1.00 66.40  ? 106 ASP A CA    1 
ATOM 570   C C     . ASP A 1 106 ? 124.607 104.587 126.175 1.00 66.40  ? 106 ASP A C     1 
ATOM 571   O O     . ASP A 1 106 ? 124.863 104.368 127.367 1.00 66.40  ? 106 ASP A O     1 
ATOM 572   C CB    . ASP A 1 106 ? 124.671 106.987 125.412 1.00 66.40  ? 106 ASP A CB    1 
ATOM 573   C CG    . ASP A 1 106 ? 125.470 108.076 124.724 1.00 66.40  ? 106 ASP A CG    1 
ATOM 574   O OD1   . ASP A 1 106 ? 126.621 107.805 124.324 1.00 66.40  ? 106 ASP A OD1   1 
ATOM 575   O OD2   . ASP A 1 106 ? 124.952 109.203 124.584 1.00 66.40  ? 106 ASP A OD2   1 
ATOM 576   N N     . THR A 1 107 ? 123.660 103.915 125.514 1.00 62.82  ? 107 THR A N     1 
ATOM 577   C CA    . THR A 1 107 ? 122.936 102.818 126.146 1.00 62.82  ? 107 THR A CA    1 
ATOM 578   C C     . THR A 1 107 ? 123.874 101.682 126.530 1.00 62.82  ? 107 THR A C     1 
ATOM 579   O O     . THR A 1 107 ? 123.744 101.099 127.612 1.00 62.82  ? 107 THR A O     1 
ATOM 580   C CB    . THR A 1 107 ? 121.845 102.307 125.206 1.00 62.82  ? 107 THR A CB    1 
ATOM 581   O OG1   . THR A 1 107 ? 121.011 103.398 124.796 1.00 62.82  ? 107 THR A OG1   1 
ATOM 582   C CG2   . THR A 1 107 ? 121.001 101.244 125.885 1.00 62.82  ? 107 THR A CG2   1 
ATOM 583   N N     . ASN A 1 108 ? 124.820 101.348 125.650 1.00 62.52  ? 108 ASN A N     1 
ATOM 584   C CA    . ASN A 1 108 ? 125.784 100.299 125.959 1.00 62.52  ? 108 ASN A CA    1 
ATOM 585   C C     . ASN A 1 108 ? 126.647 100.681 127.152 1.00 62.52  ? 108 ASN A C     1 
ATOM 586   O O     . ASN A 1 108 ? 126.905 99.851  128.031 1.00 62.52  ? 108 ASN A O     1 
ATOM 587   C CB    . ASN A 1 108 ? 126.661 100.017 124.742 1.00 62.52  ? 108 ASN A CB    1 
ATOM 588   C CG    . ASN A 1 108 ? 127.599 98.850  124.962 1.00 62.52  ? 108 ASN A CG    1 
ATOM 589   O OD1   . ASN A 1 108 ? 127.196 97.801  125.461 1.00 62.52  ? 108 ASN A OD1   1 
ATOM 590   N ND2   . ASN A 1 108 ? 128.861 99.028  124.590 1.00 62.52  ? 108 ASN A ND2   1 
ATOM 591   N N     . LEU A 1 109 ? 127.101 101.937 127.198 1.00 62.82  ? 109 LEU A N     1 
ATOM 592   C CA    . LEU A 1 109 ? 127.888 102.388 128.344 1.00 62.82  ? 109 LEU A CA    1 
ATOM 593   C C     . LEU A 1 109 ? 127.090 102.296 129.638 1.00 62.82  ? 109 LEU A C     1 
ATOM 594   O O     . LEU A 1 109 ? 127.611 101.843 130.665 1.00 62.82  ? 109 LEU A O     1 
ATOM 595   C CB    . LEU A 1 109 ? 128.394 103.812 128.123 1.00 62.82  ? 109 LEU A CB    1 
ATOM 596   C CG    . LEU A 1 109 ? 129.765 103.969 127.462 1.00 62.82  ? 109 LEU A CG    1 
ATOM 597   C CD1   . LEU A 1 109 ? 129.777 103.530 126.011 1.00 62.82  ? 109 LEU A CD1   1 
ATOM 598   C CD2   . LEU A 1 109 ? 130.218 105.409 127.581 1.00 62.82  ? 109 LEU A CD2   1 
ATOM 599   N N     . ALA A 1 110 ? 125.819 102.707 129.607 1.00 62.17  ? 110 ALA A N     1 
ATOM 600   C CA    . ALA A 1 110 ? 124.983 102.599 130.800 1.00 62.17  ? 110 ALA A CA    1 
ATOM 601   C C     . ALA A 1 110 ? 124.794 101.144 131.218 1.00 62.17  ? 110 ALA A C     1 
ATOM 602   O O     . ALA A 1 110 ? 124.838 100.821 132.412 1.00 62.17  ? 110 ALA A O     1 
ATOM 603   C CB    . ALA A 1 110 ? 123.632 103.269 130.557 1.00 62.17  ? 110 ALA A CB    1 
ATOM 604   N N     . ALA A 1 111 ? 124.577 100.252 130.247 1.00 65.67  ? 111 ALA A N     1 
ATOM 605   C CA    . ALA A 1 111 ? 124.380 98.838  130.554 1.00 65.67  ? 111 ALA A CA    1 
ATOM 606   C C     . ALA A 1 111 ? 125.622 98.231  131.195 1.00 65.67  ? 111 ALA A C     1 
ATOM 607   O O     . ALA A 1 111 ? 125.524 97.475  132.168 1.00 65.67  ? 111 ALA A O     1 
ATOM 608   C CB    . ALA A 1 111 ? 124.000 98.074  129.286 1.00 65.67  ? 111 ALA A CB    1 
ATOM 609   N N     . ILE A 1 112 ? 126.803 98.546  130.657 1.00 64.93  ? 112 ILE A N     1 
ATOM 610   C CA    . ILE A 1 112 ? 128.038 98.037  131.251 1.00 64.93  ? 112 ILE A CA    1 
ATOM 611   C C     . ILE A 1 112 ? 128.247 98.628  132.640 1.00 64.93  ? 112 ILE A C     1 
ATOM 612   O O     . ILE A 1 112 ? 128.740 97.950  133.549 1.00 64.93  ? 112 ILE A O     1 
ATOM 613   C CB    . ILE A 1 112 ? 129.242 98.305  130.330 1.00 64.93  ? 112 ILE A CB    1 
ATOM 614   C CG1   . ILE A 1 112 ? 128.996 97.718  128.943 1.00 64.93  ? 112 ILE A CG1   1 
ATOM 615   C CG2   . ILE A 1 112 ? 130.506 97.705  130.915 1.00 64.93  ? 112 ILE A CG2   1 
ATOM 616   C CD1   . ILE A 1 112 ? 129.792 98.396  127.859 1.00 64.93  ? 112 ILE A CD1   1 
ATOM 617   N N     . HIS A 1 113 ? 127.878 99.898  132.830 1.00 66.77  ? 113 HIS A N     1 
ATOM 618   C CA    . HIS A 1 113 ? 127.969 100.497 134.158 1.00 66.77  ? 113 HIS A CA    1 
ATOM 619   C C     . HIS A 1 113 ? 127.063 99.785  135.153 1.00 66.77  ? 113 HIS A C     1 
ATOM 620   O O     . HIS A 1 113 ? 127.412 99.641  136.330 1.00 66.77  ? 113 HIS A O     1 
ATOM 621   C CB    . HIS A 1 113 ? 127.617 101.980 134.098 1.00 66.77  ? 113 HIS A CB    1 
ATOM 622   C CG    . HIS A 1 113 ? 127.383 102.593 135.441 1.00 66.77  ? 113 HIS A CG    1 
ATOM 623   N ND1   . HIS A 1 113 ? 126.124 102.897 135.910 1.00 66.77  ? 113 HIS A ND1   1 
ATOM 624   C CD2   . HIS A 1 113 ? 128.246 102.955 136.419 1.00 66.77  ? 113 HIS A CD2   1 
ATOM 625   C CE1   . HIS A 1 113 ? 126.221 103.425 137.116 1.00 66.77  ? 113 HIS A CE1   1 
ATOM 626   N NE2   . HIS A 1 113 ? 127.498 103.470 137.449 1.00 66.77  ? 113 HIS A NE2   1 
ATOM 627   N N     . ALA A 1 114 ? 125.896 99.333  134.702 1.00 66.21  ? 114 ALA A N     1 
ATOM 628   C CA    . ALA A 1 114 ? 124.955 98.638  135.571 1.00 66.21  ? 114 ALA A CA    1 
ATOM 629   C C     . ALA A 1 114 ? 125.327 97.178  135.813 1.00 66.21  ? 114 ALA A C     1 
ATOM 630   O O     . ALA A 1 114 ? 124.474 96.416  136.282 1.00 66.21  ? 114 ALA A O     1 
ATOM 631   C CB    . ALA A 1 114 ? 123.543 98.721  134.988 1.00 66.21  ? 114 ALA A CB    1 
ATOM 632   N N     . LYS A 1 115 ? 126.566 96.784  135.505 1.00 69.17  ? 115 LYS A N     1 
ATOM 633   C CA    . LYS A 1 115 ? 127.052 95.411  135.657 1.00 69.17  ? 115 LYS A CA    1 
ATOM 634   C C     . LYS A 1 115 ? 126.169 94.448  134.856 1.00 69.17  ? 115 LYS A C     1 
ATOM 635   O O     . LYS A 1 115 ? 125.478 93.580  135.393 1.00 69.17  ? 115 LYS A O     1 
ATOM 636   C CB    . LYS A 1 115 ? 127.142 95.020  137.142 1.00 69.17  ? 115 LYS A CB    1 
ATOM 637   C CG    . LYS A 1 115 ? 127.745 93.640  137.451 1.00 69.17  ? 115 LYS A CG    1 
ATOM 638   C CD    . LYS A 1 115 ? 129.115 93.403  136.811 1.00 69.17  ? 115 LYS A CD    1 
ATOM 639   C CE    . LYS A 1 115 ? 130.108 94.528  137.102 1.00 69.17  ? 115 LYS A CE    1 
ATOM 640   N NZ    . LYS A 1 115 ? 130.403 94.648  138.556 1.00 69.17  ? 115 LYS A NZ    1 
ATOM 641   N N     . ARG A 1 116 ? 126.182 94.650  133.541 1.00 75.09  ? 116 ARG A N     1 
ATOM 642   C CA    . ARG A 1 116 ? 125.322 93.902  132.637 1.00 75.09  ? 116 ARG A CA    1 
ATOM 643   C C     . ARG A 1 116 ? 125.853 94.050  131.220 1.00 75.09  ? 116 ARG A C     1 
ATOM 644   O O     . ARG A 1 116 ? 126.560 95.009  130.900 1.00 75.09  ? 116 ARG A O     1 
ATOM 645   C CB    . ARG A 1 116 ? 123.872 94.389  132.730 1.00 75.09  ? 116 ARG A CB    1 
ATOM 646   C CG    . ARG A 1 116 ? 122.831 93.307  132.560 1.00 75.09  ? 116 ARG A CG    1 
ATOM 647   C CD    . ARG A 1 116 ? 121.474 93.781  133.044 1.00 75.09  ? 116 ARG A CD    1 
ATOM 648   N NE    . ARG A 1 116 ? 121.015 94.953  132.311 1.00 75.09  ? 116 ARG A NE    1 
ATOM 649   C CZ    . ARG A 1 116 ? 120.806 96.141  132.860 1.00 75.09  ? 116 ARG A CZ    1 
ATOM 650   N NH1   . ARG A 1 116 ? 120.989 96.345  134.154 1.00 75.09  ? 116 ARG A NH1   1 
ATOM 651   N NH2   . ARG A 1 116 ? 120.405 97.149  132.093 1.00 75.09  ? 116 ARG A NH2   1 
ATOM 652   N N     . VAL A 1 117 ? 125.500 93.086  130.373 1.00 74.25  ? 117 VAL A N     1 
ATOM 653   C CA    . VAL A 1 117 ? 125.866 93.122  128.961 1.00 74.25  ? 117 VAL A CA    1 
ATOM 654   C C     . VAL A 1 117 ? 124.658 93.183  128.042 1.00 74.25  ? 117 VAL A C     1 
ATOM 655   O O     . VAL A 1 117 ? 124.835 93.337  126.824 1.00 74.25  ? 117 VAL A O     1 
ATOM 656   C CB    . VAL A 1 117 ? 126.758 91.923  128.573 1.00 74.25  ? 117 VAL A CB    1 
ATOM 657   C CG1   . VAL A 1 117 ? 127.940 91.805  129.521 1.00 74.25  ? 117 VAL A CG1   1 
ATOM 658   C CG2   . VAL A 1 117 ? 125.950 90.640  128.556 1.00 74.25  ? 117 VAL A CG2   1 
ATOM 659   N N     . THR A 1 118 ? 123.444 93.069  128.571 1.00 74.76  ? 118 THR A N     1 
ATOM 660   C CA    . THR A 1 118 ? 122.223 93.146  127.780 1.00 74.76  ? 118 THR A CA    1 
ATOM 661   C C     . THR A 1 118 ? 121.578 94.506  128.013 1.00 74.76  ? 118 THR A C     1 
ATOM 662   O O     . THR A 1 118 ? 121.290 94.871  129.157 1.00 74.76  ? 118 THR A O     1 
ATOM 663   C CB    . THR A 1 118 ? 121.256 92.025  128.160 1.00 74.76  ? 118 THR A CB    1 
ATOM 664   O OG1   . THR A 1 118 ? 121.725 90.783  127.624 1.00 74.76  ? 118 THR A OG1   1 
ATOM 665   C CG2   . THR A 1 118 ? 119.865 92.310  127.616 1.00 74.76  ? 118 THR A CG2   1 
ATOM 666   N N     . ILE A 1 119 ? 121.355 95.250  126.937 1.00 66.68  ? 119 ILE A N     1 
ATOM 667   C CA    . ILE A 1 119 ? 120.718 96.556  127.045 1.00 66.68  ? 119 ILE A CA    1 
ATOM 668   C C     . ILE A 1 119 ? 119.220 96.371  127.239 1.00 66.68  ? 119 ILE A C     1 
ATOM 669   O O     . ILE A 1 119 ? 118.611 95.447  126.687 1.00 66.68  ? 119 ILE A O     1 
ATOM 670   C CB    . ILE A 1 119 ? 121.034 97.420  125.811 1.00 66.68  ? 119 ILE A CB    1 
ATOM 671   C CG1   . ILE A 1 119 ? 120.523 96.758  124.532 1.00 66.68  ? 119 ILE A CG1   1 
ATOM 672   C CG2   . ILE A 1 119 ? 122.527 97.673  125.711 1.00 66.68  ? 119 ILE A CG2   1 
ATOM 673   C CD1   . ILE A 1 119 ? 120.683 97.620  123.301 1.00 66.68  ? 119 ILE A CD1   1 
ATOM 674   N N     . MET A 1 120 ? 118.628 97.236  128.049 1.00 71.86  ? 120 MET A N     1 
ATOM 675   C CA    . MET A 1 120 ? 117.217 97.209  128.397 1.00 71.86  ? 120 MET A CA    1 
ATOM 676   C C     . MET A 1 120 ? 116.624 98.584  128.141 1.00 71.86  ? 120 MET A C     1 
ATOM 677   O O     . MET A 1 120 ? 117.357 99.576  128.071 1.00 71.86  ? 120 MET A O     1 
ATOM 678   C CB    . MET A 1 120 ? 117.020 96.806  129.867 1.00 71.86  ? 120 MET A CB    1 
ATOM 679   C CG    . MET A 1 120 ? 117.966 95.723  130.352 1.00 71.86  ? 120 MET A CG    1 
ATOM 680   S SD    . MET A 1 120 ? 117.289 94.790  131.735 1.00 71.86  ? 120 MET A SD    1 
ATOM 681   C CE    . MET A 1 120 ? 116.380 93.519  130.863 1.00 71.86  ? 120 MET A CE    1 
ATOM 682   N N     . PRO A 1 121 ? 115.300 98.678  127.960 1.00 69.22  ? 121 PRO A N     1 
ATOM 683   C CA    . PRO A 1 121 ? 114.697 99.996  127.687 1.00 69.22  ? 121 PRO A CA    1 
ATOM 684   C C     . PRO A 1 121 ? 114.955 101.026 128.772 1.00 69.22  ? 121 PRO A C     1 
ATOM 685   O O     . PRO A 1 121 ? 115.014 102.226 128.472 1.00 69.22  ? 121 PRO A O     1 
ATOM 686   C CB    . PRO A 1 121 ? 113.199 99.680  127.557 1.00 69.22  ? 121 PRO A CB    1 
ATOM 687   C CG    . PRO A 1 121 ? 113.024 98.327  128.164 1.00 69.22  ? 121 PRO A CG    1 
ATOM 688   C CD    . PRO A 1 121 ? 114.297 97.603  127.894 1.00 69.22  ? 121 PRO A CD    1 
ATOM 689   N N     . LYS A 1 122 ? 115.108 100.598 130.026 1.00 71.16  ? 122 LYS A N     1 
ATOM 690   C CA    . LYS A 1 122 ? 115.440 101.547 131.081 1.00 71.16  ? 122 LYS A CA    1 
ATOM 691   C C     . LYS A 1 122 ? 116.837 102.125 130.894 1.00 71.16  ? 122 LYS A C     1 
ATOM 692   O O     . LYS A 1 122 ? 117.096 103.256 131.316 1.00 71.16  ? 122 LYS A O     1 
ATOM 693   C CB    . LYS A 1 122 ? 115.297 100.885 132.451 1.00 71.16  ? 122 LYS A CB    1 
ATOM 694   C CG    . LYS A 1 122 ? 116.250 99.740  132.726 1.00 71.16  ? 122 LYS A CG    1 
ATOM 695   C CD    . LYS A 1 122 ? 115.736 98.919  133.893 1.00 71.16  ? 122 LYS A CD    1 
ATOM 696   C CE    . LYS A 1 122 ? 116.505 99.207  135.166 1.00 71.16  ? 122 LYS A CE    1 
ATOM 697   N NZ    . LYS A 1 122 ? 115.959 98.421  136.302 1.00 71.16  ? 122 LYS A NZ    1 
ATOM 698   N N     . ASP A 1 123 ? 117.742 101.381 130.253 1.00 70.01  ? 123 ASP A N     1 
ATOM 699   C CA    . ASP A 1 123 ? 119.047 101.945 129.919 1.00 70.01  ? 123 ASP A CA    1 
ATOM 700   C C     . ASP A 1 123 ? 118.909 103.094 128.926 1.00 70.01  ? 123 ASP A C     1 
ATOM 701   O O     . ASP A 1 123 ? 119.558 104.136 129.077 1.00 70.01  ? 123 ASP A O     1 
ATOM 702   C CB    . ASP A 1 123 ? 119.962 100.860 129.355 1.00 70.01  ? 123 ASP A CB    1 
ATOM 703   C CG    . ASP A 1 123 ? 120.300 99.792  130.374 1.00 70.01  ? 123 ASP A CG    1 
ATOM 704   O OD1   . ASP A 1 123 ? 120.276 100.097 131.583 1.00 70.01  ? 123 ASP A OD1   1 
ATOM 705   O OD2   . ASP A 1 123 ? 120.589 98.647  129.969 1.00 70.01  ? 123 ASP A OD2   1 
ATOM 706   N N     . ILE A 1 124 ? 118.062 102.923 127.907 1.00 67.63  ? 124 ILE A N     1 
ATOM 707   C CA    . ILE A 1 124 ? 117.796 104.005 126.961 1.00 67.63  ? 124 ILE A CA    1 
ATOM 708   C C     . ILE A 1 124 ? 117.134 105.177 127.673 1.00 67.63  ? 124 ILE A C     1 
ATOM 709   O O     . ILE A 1 124 ? 117.438 106.343 127.397 1.00 67.63  ? 124 ILE A O     1 
ATOM 710   C CB    . ILE A 1 124 ? 116.938 103.493 125.788 1.00 67.63  ? 124 ILE A CB    1 
ATOM 711   C CG1   . ILE A 1 124 ? 117.705 102.453 124.975 1.00 67.63  ? 124 ILE A CG1   1 
ATOM 712   C CG2   . ILE A 1 124 ? 116.508 104.636 124.887 1.00 67.63  ? 124 ILE A CG2   1 
ATOM 713   C CD1   . ILE A 1 124 ? 116.857 101.740 123.944 1.00 67.63  ? 124 ILE A CD1   1 
ATOM 714   N N     . GLN A 1 125 ? 116.220 104.884 128.601 1.00 71.39  ? 125 GLN A N     1 
ATOM 715   C CA    . GLN A 1 125 ? 115.579 105.940 129.377 1.00 71.39  ? 125 GLN A CA    1 
ATOM 716   C C     . GLN A 1 125 ? 116.609 106.749 130.153 1.00 71.39  ? 125 GLN A C     1 
ATOM 717   O O     . GLN A 1 125 ? 116.588 107.984 130.139 1.00 71.39  ? 125 GLN A O     1 
ATOM 718   C CB    . GLN A 1 125 ? 114.554 105.336 130.335 1.00 71.39  ? 125 GLN A CB    1 
ATOM 719   C CG    . GLN A 1 125 ? 113.233 104.964 129.702 1.00 71.39  ? 125 GLN A CG    1 
ATOM 720   C CD    . GLN A 1 125 ? 112.428 104.019 130.574 1.00 71.39  ? 125 GLN A CD    1 
ATOM 721   O OE1   . GLN A 1 125 ? 112.762 103.793 131.737 1.00 71.39  ? 125 GLN A OE1   1 
ATOM 722   N NE2   . GLN A 1 125 ? 111.358 103.462 130.015 1.00 71.39  ? 125 GLN A NE2   1 
ATOM 723   N N     . LEU A 1 126 ? 117.530 106.060 130.825 1.00 66.64  ? 126 LEU A N     1 
ATOM 724   C CA    . LEU A 1 126 ? 118.559 106.739 131.605 1.00 66.64  ? 126 LEU A CA    1 
ATOM 725   C C     . LEU A 1 126 ? 119.493 107.545 130.711 1.00 66.64  ? 126 LEU A C     1 
ATOM 726   O O     . LEU A 1 126 ? 119.880 108.669 131.053 1.00 66.64  ? 126 LEU A O     1 
ATOM 727   C CB    . LEU A 1 126 ? 119.351 105.723 132.425 1.00 66.64  ? 126 LEU A CB    1 
ATOM 728   C CG    . LEU A 1 126 ? 120.445 106.331 133.295 1.00 66.64  ? 126 LEU A CG    1 
ATOM 729   C CD1   . LEU A 1 126 ? 119.870 106.742 134.636 1.00 66.64  ? 126 LEU A CD1   1 
ATOM 730   C CD2   . LEU A 1 126 ? 121.597 105.361 133.467 1.00 66.64  ? 126 LEU A CD2   1 
ATOM 731   N N     . ALA A 1 127 ? 119.888 106.976 129.569 1.00 65.45  ? 127 ALA A N     1 
ATOM 732   C CA    . ALA A 1 127 ? 120.784 107.687 128.662 1.00 65.45  ? 127 ALA A CA    1 
ATOM 733   C C     . ALA A 1 127 ? 120.139 108.960 128.132 1.00 65.45  ? 127 ALA A C     1 
ATOM 734   O O     . ALA A 1 127 ? 120.772 110.023 128.102 1.00 65.45  ? 127 ALA A O     1 
ATOM 735   C CB    . ALA A 1 127 ? 121.197 106.770 127.511 1.00 65.45  ? 127 ALA A CB    1 
ATOM 736   N N     . ARG A 1 128 ? 118.871 108.877 127.724 1.00 68.20  ? 128 ARG A N     1 
ATOM 737   C CA    . ARG A 1 128 ? 118.170 110.062 127.244 1.00 68.20  ? 128 ARG A CA    1 
ATOM 738   C C     . ARG A 1 128 ? 117.961 111.072 128.365 1.00 68.20  ? 128 ARG A C     1 
ATOM 739   O O     . ARG A 1 128 ? 118.031 112.284 128.135 1.00 68.20  ? 128 ARG A O     1 
ATOM 740   C CB    . ARG A 1 128 ? 116.832 109.662 126.619 1.00 68.20  ? 128 ARG A CB    1 
ATOM 741   C CG    . ARG A 1 128 ? 116.972 108.910 125.303 1.00 68.20  ? 128 ARG A CG    1 
ATOM 742   C CD    . ARG A 1 128 ? 116.003 109.414 124.247 1.00 68.20  ? 128 ARG A CD    1 
ATOM 743   N NE    . ARG A 1 128 ? 114.622 109.379 124.710 1.00 68.20  ? 128 ARG A NE    1 
ATOM 744   C CZ    . ARG A 1 128 ? 113.692 110.254 124.356 1.00 68.20  ? 128 ARG A CZ    1 
ATOM 745   N NH1   . ARG A 1 128 ? 113.959 111.251 123.528 1.00 68.20  ? 128 ARG A NH1   1 
ATOM 746   N NH2   . ARG A 1 128 ? 112.459 110.121 124.837 1.00 68.20  ? 128 ARG A NH2   1 
ATOM 747   N N     . ARG A 1 129 ? 117.690 110.590 129.580 1.00 66.74  ? 129 ARG A N     1 
ATOM 748   C CA    A ARG A 1 129 ? 117.472 111.480 130.715 0.50 66.74  ? 129 ARG A CA    1 
ATOM 749   C CA    B ARG A 1 129 ? 117.457 111.496 130.699 0.50 66.74  ? 129 ARG A CA    1 
ATOM 750   C C     . ARG A 1 129 ? 118.734 112.263 131.044 1.00 66.74  ? 129 ARG A C     1 
ATOM 751   O O     . ARG A 1 129 ? 118.697 113.483 131.234 1.00 66.74  ? 129 ARG A O     1 
ATOM 752   C CB    A ARG A 1 129 ? 117.007 110.663 131.922 0.50 66.74  ? 129 ARG A CB    1 
ATOM 753   C CB    B ARG A 1 129 ? 116.947 110.693 131.902 0.50 66.74  ? 129 ARG A CB    1 
ATOM 754   C CG    A ARG A 1 129 ? 116.679 111.481 133.152 0.50 66.74  ? 129 ARG A CG    1 
ATOM 755   C CG    B ARG A 1 129 ? 116.877 111.395 133.266 0.50 66.74  ? 129 ARG A CG    1 
ATOM 756   C CD    A ARG A 1 129 ? 116.166 110.592 134.272 0.50 66.74  ? 129 ARG A CD    1 
ATOM 757   C CD    B ARG A 1 129 ? 116.304 112.809 133.178 0.50 66.74  ? 129 ARG A CD    1 
ATOM 758   N NE    A ARG A 1 129 ? 114.814 110.099 134.037 0.50 66.74  ? 129 ARG A NE    1 
ATOM 759   N NE    B ARG A 1 129 ? 115.620 113.206 134.403 0.50 66.74  ? 129 ARG A NE    1 
ATOM 760   C CZ    A ARG A 1 129 ? 113.735 110.560 134.655 0.50 66.74  ? 129 ARG A CZ    1 
ATOM 761   C CZ    B ARG A 1 129 ? 116.156 113.961 135.352 0.50 66.74  ? 129 ARG A CZ    1 
ATOM 762   N NH1   A ARG A 1 129 ? 113.813 111.535 135.546 0.50 66.74  ? 129 ARG A NH1   1 
ATOM 763   N NH1   B ARG A 1 129 ? 117.380 114.449 135.237 0.50 66.74  ? 129 ARG A NH1   1 
ATOM 764   N NH2   A ARG A 1 129 ? 112.549 110.028 134.374 0.50 66.74  ? 129 ARG A NH2   1 
ATOM 765   N NH2   B ARG A 1 129 ? 115.445 114.236 136.442 0.50 66.74  ? 129 ARG A NH2   1 
ATOM 766   N N     . ILE A 1 130 ? 119.872 111.567 131.113 1.00 62.83  ? 130 ILE A N     1 
ATOM 767   C CA    . ILE A 1 130 ? 121.135 112.225 131.437 1.00 62.83  ? 130 ILE A CA    1 
ATOM 768   C C     . ILE A 1 130 ? 121.568 113.145 130.301 1.00 62.83  ? 130 ILE A C     1 
ATOM 769   O O     . ILE A 1 130 ? 122.099 114.237 130.538 1.00 62.83  ? 130 ILE A O     1 
ATOM 770   C CB    . ILE A 1 130 ? 122.214 111.177 131.770 1.00 62.83  ? 130 ILE A CB    1 
ATOM 771   C CG1   . ILE A 1 130 ? 121.840 110.417 133.040 1.00 62.83  ? 130 ILE A CG1   1 
ATOM 772   C CG2   . ILE A 1 130 ? 123.565 111.837 131.970 1.00 62.83  ? 130 ILE A CG2   1 
ATOM 773   C CD1   . ILE A 1 130 ? 122.769 109.270 133.351 1.00 62.83  ? 130 ILE A CD1   1 
ATOM 774   N N     . ARG A 1 131 ? 121.336 112.730 129.051 1.00 61.85  ? 131 ARG A N     1 
ATOM 775   C CA    . ARG A 1 131 ? 121.657 113.585 127.913 1.00 61.85  ? 131 ARG A CA    1 
ATOM 776   C C     . ARG A 1 131 ? 120.830 114.865 127.895 1.00 61.85  ? 131 ARG A C     1 
ATOM 777   O O     . ARG A 1 131 ? 121.205 115.820 127.205 1.00 61.85  ? 131 ARG A O     1 
ATOM 778   C CB    . ARG A 1 131 ? 121.451 112.823 126.603 1.00 61.85  ? 131 ARG A CB    1 
ATOM 779   C CG    . ARG A 1 131 ? 122.671 112.054 126.118 1.00 61.85  ? 131 ARG A CG    1 
ATOM 780   C CD    . ARG A 1 131 ? 122.260 110.836 125.311 1.00 61.85  ? 131 ARG A CD    1 
ATOM 781   N NE    . ARG A 1 131 ? 121.833 111.188 123.962 1.00 61.85  ? 131 ARG A NE    1 
ATOM 782   C CZ    . ARG A 1 131 ? 122.562 111.002 122.870 1.00 61.85  ? 131 ARG A CZ    1 
ATOM 783   N NH1   . ARG A 1 131 ? 123.768 110.461 122.927 1.00 61.85  ? 131 ARG A NH1   1 
ATOM 784   N NH2   . ARG A 1 131 ? 122.069 111.369 121.691 1.00 61.85  ? 131 ARG A NH2   1 
ATOM 785   N N     . GLY A 1 132 ? 119.721 114.909 128.628 1.00 71.16  ? 132 GLY A N     1 
ATOM 786   C CA    . GLY A 1 132 ? 118.906 116.100 128.710 1.00 71.16  ? 132 GLY A CA    1 
ATOM 787   C C     . GLY A 1 132 ? 117.780 116.186 127.706 1.00 71.16  ? 132 GLY A C     1 
ATOM 788   O O     . GLY A 1 132 ? 117.195 117.264 127.554 1.00 71.16  ? 132 GLY A O     1 
ATOM 789   N N     . GLU A 1 133 ? 117.451 115.092 127.021 1.00 77.64  ? 133 GLU A N     1 
ATOM 790   C CA    . GLU A 1 133 ? 116.543 115.170 125.884 1.00 77.64  ? 133 GLU A CA    1 
ATOM 791   C C     . GLU A 1 133 ? 115.078 115.231 126.296 1.00 77.64  ? 133 GLU A C     1 
ATOM 792   O O     . GLU A 1 133 ? 114.393 116.217 126.004 1.00 77.64  ? 133 GLU A O     1 
ATOM 793   C CB    . GLU A 1 133 ? 116.770 113.980 124.951 1.00 77.64  ? 133 GLU A CB    1 
ATOM 794   C CG    . GLU A 1 133 ? 118.105 114.018 124.245 1.00 77.64  ? 133 GLU A CG    1 
ATOM 795   C CD    . GLU A 1 133 ? 118.149 113.105 123.043 1.00 77.64  ? 133 GLU A CD    1 
ATOM 796   O OE1   . GLU A 1 133 ? 117.135 112.429 122.764 1.00 77.64  ? 133 GLU A OE1   1 
ATOM 797   O OE2   . GLU A 1 133 ? 119.195 113.084 122.359 1.00 77.64  ? 133 GLU A OE2   1 
ATOM 798   N N     . ARG A 1 134 ? 114.579 114.185 126.958 1.00 83.00  ? 134 ARG A N     1 
ATOM 799   C CA    . ARG A 1 134 ? 113.173 114.178 127.353 1.00 83.00  ? 134 ARG A CA    1 
ATOM 800   C C     . ARG A 1 134 ? 112.892 115.226 128.426 1.00 83.00  ? 134 ARG A C     1 
ATOM 801   O O     . ARG A 1 134 ? 111.894 115.952 128.353 1.00 83.00  ? 134 ARG A O     1 
ATOM 802   C CB    . ARG A 1 134 ? 112.742 112.771 127.790 1.00 83.00  ? 134 ARG A CB    1 
ATOM 803   C CG    . ARG A 1 134 ? 113.351 112.213 129.065 1.00 83.00  ? 134 ARG A CG    1 
ATOM 804   C CD    . ARG A 1 134 ? 112.892 110.776 129.282 1.00 83.00  ? 134 ARG A CD    1 
ATOM 805   N NE    . ARG A 1 134 ? 113.437 109.852 128.294 1.00 83.00  ? 134 ARG A NE    1 
ATOM 806   C CZ    . ARG A 1 134 ? 113.075 108.582 128.175 1.00 83.00  ? 134 ARG A CZ    1 
ATOM 807   N NH1   . ARG A 1 134 ? 112.123 108.061 128.931 1.00 83.00  ? 134 ARG A NH1   1 
ATOM 808   N NH2   . ARG A 1 134 ? 113.677 107.820 127.267 1.00 83.00  ? 134 ARG A NH2   1 
ATOM 809   N N     . ALA A 1 135 ? 113.776 115.334 129.417 1.00 90.55  ? 135 ALA A N     1 
ATOM 810   C CA    . ALA A 1 135 ? 113.610 116.285 130.514 1.00 90.55  ? 135 ALA A CA    1 
ATOM 811   C C     . ALA A 1 135 ? 114.914 116.460 131.288 1.00 90.55  ? 135 ALA A C     1 
ATOM 812   O O     . ALA A 1 135 ? 114.929 116.393 132.519 1.00 90.55  ? 135 ALA A O     1 
ATOM 813   C CB    . ALA A 1 135 ? 112.497 115.830 131.454 1.00 90.55  ? 135 ALA A CB    1 
ATOM 814   N N     . LYS B 2 20  ? 98.342  107.316 98.817  1.00 132.52 ? 20  LYS B N     1 
ATOM 815   C CA    . LYS B 2 20  ? 97.060  107.465 99.496  1.00 132.52 ? 20  LYS B CA    1 
ATOM 816   C C     . LYS B 2 20  ? 97.248  108.201 100.816 1.00 132.52 ? 20  LYS B C     1 
ATOM 817   O O     . LYS B 2 20  ? 97.789  109.305 100.856 1.00 132.52 ? 20  LYS B O     1 
ATOM 818   C CB    . LYS B 2 20  ? 96.407  106.100 99.749  1.00 132.52 ? 20  LYS B CB    1 
ATOM 819   C CG    . LYS B 2 20  ? 95.636  105.514 98.571  1.00 132.52 ? 20  LYS B CG    1 
ATOM 820   C CD    . LYS B 2 20  ? 96.563  104.995 97.483  1.00 132.52 ? 20  LYS B CD    1 
ATOM 821   C CE    . LYS B 2 20  ? 97.309  103.755 97.953  1.00 132.52 ? 20  LYS B CE    1 
ATOM 822   N NZ    . LYS B 2 20  ? 98.179  103.188 96.887  1.00 132.52 ? 20  LYS B NZ    1 
ATOM 823   N N     . VAL B 2 21  ? 96.789  107.575 101.896 1.00 127.05 ? 21  VAL B N     1 
ATOM 824   C CA    . VAL B 2 21  ? 97.041  108.033 103.255 1.00 127.05 ? 21  VAL B CA    1 
ATOM 825   C C     . VAL B 2 21  ? 97.800  106.930 103.975 1.00 127.05 ? 21  VAL B C     1 
ATOM 826   O O     . VAL B 2 21  ? 97.375  105.769 103.974 1.00 127.05 ? 21  VAL B O     1 
ATOM 827   C CB    . VAL B 2 21  ? 95.733  108.382 103.998 1.00 127.05 ? 21  VAL B CB    1 
ATOM 828   C CG1   . VAL B 2 21  ? 95.968  108.444 105.500 1.00 127.05 ? 21  VAL B CG1   1 
ATOM 829   C CG2   . VAL B 2 21  ? 95.170  109.700 103.487 1.00 127.05 ? 21  VAL B CG2   1 
ATOM 830   N N     . LEU B 2 22  ? 98.922  107.291 104.589 1.00 111.56 ? 22  LEU B N     1 
ATOM 831   C CA    . LEU B 2 22  ? 99.837  106.311 105.159 1.00 111.56 ? 22  LEU B CA    1 
ATOM 832   C C     . LEU B 2 22  ? 99.362  105.956 106.563 1.00 111.56 ? 22  LEU B C     1 
ATOM 833   O O     . LEU B 2 22  ? 99.369  106.805 107.460 1.00 111.56 ? 22  LEU B O     1 
ATOM 834   C CB    . LEU B 2 22  ? 101.266 106.855 105.188 1.00 111.56 ? 22  LEU B CB    1 
ATOM 835   C CG    . LEU B 2 22  ? 102.127 106.766 103.917 1.00 111.56 ? 22  LEU B CG    1 
ATOM 836   C CD1   . LEU B 2 22  ? 102.393 105.318 103.511 1.00 111.56 ? 22  LEU B CD1   1 
ATOM 837   C CD2   . LEU B 2 22  ? 101.556 107.568 102.747 1.00 111.56 ? 22  LEU B CD2   1 
ATOM 838   N N     . ARG B 2 23  ? 98.954  104.700 106.751 1.00 117.08 ? 23  ARG B N     1 
ATOM 839   C CA    . ARG B 2 23  ? 98.326  104.298 108.010 1.00 117.08 ? 23  ARG B CA    1 
ATOM 840   C C     . ARG B 2 23  ? 99.366  104.056 109.100 1.00 117.08 ? 23  ARG B C     1 
ATOM 841   O O     . ARG B 2 23  ? 99.363  104.724 110.138 1.00 117.08 ? 23  ARG B O     1 
ATOM 842   C CB    . ARG B 2 23  ? 97.468  103.048 107.785 1.00 117.08 ? 23  ARG B CB    1 
ATOM 843   C CG    . ARG B 2 23  ? 96.436  103.200 106.680 1.00 117.08 ? 23  ARG B CG    1 
ATOM 844   C CD    . ARG B 2 23  ? 95.294  104.104 107.111 1.00 117.08 ? 23  ARG B CD    1 
ATOM 845   N NE    . ARG B 2 23  ? 94.793  103.758 108.435 1.00 117.08 ? 23  ARG B NE    1 
ATOM 846   C CZ    . ARG B 2 23  ? 93.765  102.952 108.659 1.00 117.08 ? 23  ARG B CZ    1 
ATOM 847   N NH1   . ARG B 2 23  ? 93.107  102.379 107.665 1.00 117.08 ? 23  ARG B NH1   1 
ATOM 848   N NH2   . ARG B 2 23  ? 93.388  102.713 109.912 1.00 117.08 ? 23  ARG B NH2   1 
ATOM 849   N N     . ASP B 2 24  ? 100.263 103.097 108.879 1.00 105.95 ? 24  ASP B N     1 
ATOM 850   C CA    . ASP B 2 24  ? 101.327 102.791 109.832 1.00 105.95 ? 24  ASP B CA    1 
ATOM 851   C C     . ASP B 2 24  ? 102.605 102.405 109.093 1.00 105.95 ? 24  ASP B C     1 
ATOM 852   O O     . ASP B 2 24  ? 102.603 101.523 108.231 1.00 105.95 ? 24  ASP B O     1 
ATOM 853   C CB    . ASP B 2 24  ? 100.881 101.730 110.856 1.00 105.95 ? 24  ASP B CB    1 
ATOM 854   C CG    . ASP B 2 24  ? 100.515 100.375 110.239 1.00 105.95 ? 24  ASP B CG    1 
ATOM 855   O OD1   . ASP B 2 24  ? 100.537 100.196 109.007 1.00 105.95 ? 24  ASP B OD1   1 
ATOM 856   O OD2   . ASP B 2 24  ? 100.189 99.462  111.026 1.00 105.95 ? 24  ASP B OD2   1 
ATOM 857   N N     . ASN B 2 25  ? 103.688 103.122 109.386 1.00 87.42  ? 25  ASN B N     1 
ATOM 858   C CA    . ASN B 2 25  ? 104.981 102.846 108.783 1.00 87.42  ? 25  ASN B CA    1 
ATOM 859   C C     . ASN B 2 25  ? 106.111 102.755 109.796 1.00 87.42  ? 25  ASN B C     1 
ATOM 860   O O     . ASN B 2 25  ? 107.243 102.449 109.405 1.00 87.42  ? 25  ASN B O     1 
ATOM 861   C CB    . ASN B 2 25  ? 105.326 103.916 107.738 1.00 87.42  ? 25  ASN B CB    1 
ATOM 862   C CG    . ASN B 2 25  ? 104.316 103.973 106.615 1.00 87.42  ? 25  ASN B CG    1 
ATOM 863   O OD1   . ASN B 2 25  ? 103.599 104.959 106.465 1.00 87.42  ? 25  ASN B OD1   1 
ATOM 864   N ND2   . ASN B 2 25  ? 104.252 102.913 105.819 1.00 87.42  ? 25  ASN B ND2   1 
ATOM 865   N N     . ILE B 2 26  ? 105.846 103.021 111.078 1.00 76.00  ? 26  ILE B N     1 
ATOM 866   C CA    . ILE B 2 26  ? 106.873 102.856 112.097 1.00 76.00  ? 26  ILE B CA    1 
ATOM 867   C C     . ILE B 2 26  ? 107.268 101.394 112.238 1.00 76.00  ? 26  ILE B C     1 
ATOM 868   O O     . ILE B 2 26  ? 108.372 101.093 112.703 1.00 76.00  ? 26  ILE B O     1 
ATOM 869   C CB    . ILE B 2 26  ? 106.401 103.455 113.441 1.00 76.00  ? 26  ILE B CB    1 
ATOM 870   C CG1   . ILE B 2 26  ? 107.602 103.784 114.329 1.00 76.00  ? 26  ILE B CG1   1 
ATOM 871   C CG2   . ILE B 2 26  ? 105.437 102.520 114.155 1.00 76.00  ? 26  ILE B CG2   1 
ATOM 872   C CD1   . ILE B 2 26  ? 108.571 104.761 113.704 1.00 76.00  ? 26  ILE B CD1   1 
ATOM 873   N N     . GLN B 2 27  ? 106.393 100.470 111.834 1.00 77.35  ? 27  GLN B N     1 
ATOM 874   C CA    . GLN B 2 27  ? 106.758 99.063  111.757 1.00 77.35  ? 27  GLN B CA    1 
ATOM 875   C C     . GLN B 2 27  ? 107.665 98.764  110.572 1.00 77.35  ? 27  GLN B C     1 
ATOM 876   O O     . GLN B 2 27  ? 108.202 97.654  110.490 1.00 77.35  ? 27  GLN B O     1 
ATOM 877   C CB    . GLN B 2 27  ? 105.500 98.199  111.680 1.00 77.35  ? 27  GLN B CB    1 
ATOM 878   C CG    . GLN B 2 27  ? 104.569 98.364  112.868 1.00 77.35  ? 27  GLN B CG    1 
ATOM 879   C CD    . GLN B 2 27  ? 105.158 97.810  114.149 1.00 77.35  ? 27  GLN B CD    1 
ATOM 880   O OE1   . GLN B 2 27  ? 105.933 96.855  114.127 1.00 77.35  ? 27  GLN B OE1   1 
ATOM 881   N NE2   . GLN B 2 27  ? 104.792 98.410  115.276 1.00 77.35  ? 27  GLN B NE2   1 
ATOM 882   N N     . GLY B 2 28  ? 107.845 99.719  109.656 1.00 78.19  ? 28  GLY B N     1 
ATOM 883   C CA    . GLY B 2 28  ? 108.781 99.539  108.562 1.00 78.19  ? 28  GLY B CA    1 
ATOM 884   C C     . GLY B 2 28  ? 110.230 99.546  108.996 1.00 78.19  ? 28  GLY B C     1 
ATOM 885   O O     . GLY B 2 28  ? 111.093 99.078  108.246 1.00 78.19  ? 28  GLY B O     1 
ATOM 886   N N     . ILE B 2 29  ? 110.516 100.067 110.187 1.00 71.05  ? 29  ILE B N     1 
ATOM 887   C CA    . ILE B 2 29  ? 111.849 99.980  110.768 1.00 71.05  ? 29  ILE B CA    1 
ATOM 888   C C     . ILE B 2 29  ? 111.947 98.625  111.452 1.00 71.05  ? 29  ILE B C     1 
ATOM 889   O O     . ILE B 2 29  ? 111.647 98.493  112.644 1.00 71.05  ? 29  ILE B O     1 
ATOM 890   C CB    . ILE B 2 29  ? 112.117 101.132 111.752 1.00 71.05  ? 29  ILE B CB    1 
ATOM 891   C CG1   . ILE B 2 29  ? 111.693 102.468 111.142 1.00 71.05  ? 29  ILE B CG1   1 
ATOM 892   C CG2   . ILE B 2 29  ? 113.584 101.181 112.119 1.00 71.05  ? 29  ILE B CG2   1 
ATOM 893   C CD1   . ILE B 2 29  ? 112.388 102.795 109.840 1.00 71.05  ? 29  ILE B CD1   1 
ATOM 894   N N     . THR B 2 30  ? 112.364 97.614  110.697 1.00 74.38  ? 30  THR B N     1 
ATOM 895   C CA    . THR B 2 30  ? 112.242 96.231  111.124 1.00 74.38  ? 30  THR B CA    1 
ATOM 896   C C     . THR B 2 30  ? 113.202 95.917  112.269 1.00 74.38  ? 30  THR B C     1 
ATOM 897   O O     . THR B 2 30  ? 114.115 96.683  112.591 1.00 74.38  ? 30  THR B O     1 
ATOM 898   C CB    . THR B 2 30  ? 112.503 95.288  109.953 1.00 74.38  ? 30  THR B CB    1 
ATOM 899   O OG1   . THR B 2 30  ? 113.838 95.484  109.471 1.00 74.38  ? 30  THR B OG1   1 
ATOM 900   C CG2   . THR B 2 30  ? 111.522 95.559  108.826 1.00 74.38  ? 30  THR B CG2   1 
ATOM 901   N N     . LYS B 2 31  ? 112.963 94.765  112.896 1.00 73.11  ? 31  LYS B N     1 
ATOM 902   C CA    . LYS B 2 31  ? 113.851 94.278  113.950 1.00 73.11  ? 31  LYS B CA    1 
ATOM 903   C C     . LYS B 2 31  ? 115.288 94.069  113.481 1.00 73.11  ? 31  LYS B C     1 
ATOM 904   O O     . LYS B 2 31  ? 116.209 94.464  114.217 1.00 73.11  ? 31  LYS B O     1 
ATOM 905   C CB    . LYS B 2 31  ? 113.263 92.999  114.558 1.00 73.11  ? 31  LYS B CB    1 
ATOM 906   C CG    . LYS B 2 31  ? 114.076 92.419  115.695 1.00 73.11  ? 31  LYS B CG    1 
ATOM 907   C CD    . LYS B 2 31  ? 113.792 90.936  115.880 1.00 73.11  ? 31  LYS B CD    1 
ATOM 908   C CE    . LYS B 2 31  ? 112.299 90.653  115.917 1.00 73.11  ? 31  LYS B CE    1 
ATOM 909   N NZ    . LYS B 2 31  ? 111.986 89.277  115.442 1.00 73.11  ? 31  LYS B NZ    1 
ATOM 910   N N     . PRO B 2 32  ? 115.566 93.451  112.322 1.00 74.90  ? 32  PRO B N     1 
ATOM 911   C CA    . PRO B 2 32  ? 116.969 93.372  111.879 1.00 74.90  ? 32  PRO B CA    1 
ATOM 912   C C     . PRO B 2 32  ? 117.623 94.724  111.654 1.00 74.90  ? 32  PRO B C     1 
ATOM 913   O O     . PRO B 2 32  ? 118.835 94.845  111.855 1.00 74.90  ? 32  PRO B O     1 
ATOM 914   C CB    . PRO B 2 32  ? 116.889 92.562  110.577 1.00 74.90  ? 32  PRO B CB    1 
ATOM 915   C CG    . PRO B 2 32  ? 115.461 92.541  110.201 1.00 74.90  ? 32  PRO B CG    1 
ATOM 916   C CD    . PRO B 2 32  ? 114.701 92.619  111.467 1.00 74.90  ? 32  PRO B CD    1 
ATOM 917   N N     . ALA B 2 33  ? 116.868 95.746  111.243 1.00 69.09  ? 33  ALA B N     1 
ATOM 918   C CA    . ALA B 2 33  ? 117.458 97.071  111.073 1.00 69.09  ? 33  ALA B CA    1 
ATOM 919   C C     . ALA B 2 33  ? 117.911 97.648  112.410 1.00 69.09  ? 33  ALA B C     1 
ATOM 920   O O     . ALA B 2 33  ? 119.019 98.189  112.524 1.00 69.09  ? 33  ALA B O     1 
ATOM 921   C CB    . ALA B 2 33  ? 116.460 98.006  110.391 1.00 69.09  ? 33  ALA B CB    1 
ATOM 922   N N     . ILE B 2 34  ? 117.064 97.533  113.436 1.00 68.57  ? 34  ILE B N     1 
ATOM 923   C CA    . ILE B 2 34  ? 117.443 97.978  114.774 1.00 68.57  ? 34  ILE B CA    1 
ATOM 924   C C     . ILE B 2 34  ? 118.623 97.166  115.287 1.00 68.57  ? 34  ILE B C     1 
ATOM 925   O O     . ILE B 2 34  ? 119.530 97.701  115.936 1.00 68.57  ? 34  ILE B O     1 
ATOM 926   C CB    . ILE B 2 34  ? 116.237 97.889  115.728 1.00 68.57  ? 34  ILE B CB    1 
ATOM 927   C CG1   . ILE B 2 34  ? 115.089 98.752  115.211 1.00 68.57  ? 34  ILE B CG1   1 
ATOM 928   C CG2   . ILE B 2 34  ? 116.625 98.332  117.127 1.00 68.57  ? 34  ILE B CG2   1 
ATOM 929   C CD1   . ILE B 2 34  ? 115.440 100.213 115.113 1.00 68.57  ? 34  ILE B CD1   1 
ATOM 930   N N     . ARG B 2 35  ? 118.632 95.862  115.000 1.00 74.32  ? 35  ARG B N     1 
ATOM 931   C CA    . ARG B 2 35  ? 119.741 95.016  115.428 1.00 74.32  ? 35  ARG B CA    1 
ATOM 932   C C     . ARG B 2 35  ? 121.048 95.445  114.774 1.00 74.32  ? 35  ARG B C     1 
ATOM 933   O O     . ARG B 2 35  ? 122.084 95.519  115.440 1.00 74.32  ? 35  ARG B O     1 
ATOM 934   C CB    . ARG B 2 35  ? 119.431 93.553  115.114 1.00 74.32  ? 35  ARG B CB    1 
ATOM 935   C CG    . ARG B 2 35  ? 120.589 92.602  115.357 1.00 74.32  ? 35  ARG B CG    1 
ATOM 936   C CD    . ARG B 2 35  ? 120.222 91.176  114.976 1.00 74.32  ? 35  ARG B CD    1 
ATOM 937   N NE    . ARG B 2 35  ? 118.996 90.732  115.628 1.00 74.32  ? 35  ARG B NE    1 
ATOM 938   C CZ    . ARG B 2 35  ? 118.922 90.313  116.885 1.00 74.32  ? 35  ARG B CZ    1 
ATOM 939   N NH1   . ARG B 2 35  ? 119.993 90.259  117.660 1.00 74.32  ? 35  ARG B NH1   1 
ATOM 940   N NH2   . ARG B 2 35  ? 117.745 89.936  117.374 1.00 74.32  ? 35  ARG B NH2   1 
ATOM 941   N N     . ARG B 2 36  ? 121.017 95.746  113.473 1.00 73.34  ? 36  ARG B N     1 
ATOM 942   C CA    . ARG B 2 36  ? 122.218 96.199  112.778 1.00 73.34  ? 36  ARG B CA    1 
ATOM 943   C C     . ARG B 2 36  ? 122.694 97.545  113.310 1.00 73.34  ? 36  ARG B C     1 
ATOM 944   O O     . ARG B 2 36  ? 123.900 97.758  113.488 1.00 73.34  ? 36  ARG B O     1 
ATOM 945   C CB    . ARG B 2 36  ? 121.954 96.283  111.276 1.00 73.34  ? 36  ARG B CB    1 
ATOM 946   C CG    . ARG B 2 36  ? 121.877 94.935  110.585 1.00 73.34  ? 36  ARG B CG    1 
ATOM 947   C CD    . ARG B 2 36  ? 121.832 95.097  109.078 1.00 73.34  ? 36  ARG B CD    1 
ATOM 948   N NE    . ARG B 2 36  ? 120.764 95.998  108.665 1.00 73.34  ? 36  ARG B NE    1 
ATOM 949   C CZ    . ARG B 2 36  ? 119.626 95.603  108.112 1.00 73.34  ? 36  ARG B CZ    1 
ATOM 950   N NH1   . ARG B 2 36  ? 119.374 94.325  107.886 1.00 73.34  ? 36  ARG B NH1   1 
ATOM 951   N NH2   . ARG B 2 36  ? 118.717 96.515  107.778 1.00 73.34  ? 36  ARG B NH2   1 
ATOM 952   N N     . LEU B 2 37  ? 121.761 98.467  113.566 1.00 67.77  ? 37  LEU B N     1 
ATOM 953   C CA    . LEU B 2 37  ? 122.138 99.757  114.134 1.00 67.77  ? 37  LEU B CA    1 
ATOM 954   C C     . LEU B 2 37  ? 122.779 99.587  115.505 1.00 67.77  ? 37  LEU B C     1 
ATOM 955   O O     . LEU B 2 37  ? 123.782 100.239 115.819 1.00 67.77  ? 37  LEU B O     1 
ATOM 956   C CB    . LEU B 2 37  ? 120.915 100.667 114.225 1.00 67.77  ? 37  LEU B CB    1 
ATOM 957   C CG    . LEU B 2 37  ? 120.547 101.404 112.941 1.00 67.77  ? 37  LEU B CG    1 
ATOM 958   C CD1   . LEU B 2 37  ? 119.283 102.217 113.133 1.00 67.77  ? 37  LEU B CD1   1 
ATOM 959   C CD2   . LEU B 2 37  ? 121.696 102.288 112.509 1.00 67.77  ? 37  LEU B CD2   1 
ATOM 960   N N     . ALA B 2 38  ? 122.215 98.708  116.332 1.00 69.10  ? 38  ALA B N     1 
ATOM 961   C CA    . ALA B 2 38  ? 122.774 98.466  117.656 1.00 69.10  ? 38  ALA B CA    1 
ATOM 962   C C     . ALA B 2 38  ? 124.143 97.799  117.572 1.00 69.10  ? 38  ALA B C     1 
ATOM 963   O O     . ALA B 2 38  ? 125.038 98.111  118.365 1.00 69.10  ? 38  ALA B O     1 
ATOM 964   C CB    . ALA B 2 38  ? 121.801 97.624  118.476 1.00 69.10  ? 38  ALA B CB    1 
ATOM 965   N N     . ARG B 2 39  ? 124.322 96.871  116.626 1.00 75.15  ? 39  ARG B N     1 
ATOM 966   C CA    . ARG B 2 39  ? 125.630 96.252  116.430 1.00 75.15  ? 39  ARG B CA    1 
ATOM 967   C C     . ARG B 2 39  ? 126.665 97.285  116.012 1.00 75.15  ? 39  ARG B C     1 
ATOM 968   O O     . ARG B 2 39  ? 127.817 97.236  116.458 1.00 75.15  ? 39  ARG B O     1 
ATOM 969   C CB    . ARG B 2 39  ? 125.548 95.135  115.389 1.00 75.15  ? 39  ARG B CB    1 
ATOM 970   C CG    . ARG B 2 39  ? 124.746 93.922  115.820 1.00 75.15  ? 39  ARG B CG    1 
ATOM 971   C CD    . ARG B 2 39  ? 125.459 93.124  116.891 1.00 75.15  ? 39  ARG B CD    1 
ATOM 972   N NE    . ARG B 2 39  ? 124.908 91.780  117.010 1.00 75.15  ? 39  ARG B NE    1 
ATOM 973   C CZ    . ARG B 2 39  ? 123.869 91.461  117.769 1.00 75.15  ? 39  ARG B CZ    1 
ATOM 974   N NH1   . ARG B 2 39  ? 123.241 92.368  118.497 1.00 75.15  ? 39  ARG B NH1   1 
ATOM 975   N NH2   . ARG B 2 39  ? 123.449 90.200  117.796 1.00 75.15  ? 39  ARG B NH2   1 
ATOM 976   N N     . ARG B 2 40  ? 126.277 98.219  115.141 1.00 70.27  ? 40  ARG B N     1 
ATOM 977   C CA    . ARG B 2 40  ? 127.159 99.339  114.832 1.00 70.27  ? 40  ARG B CA    1 
ATOM 978   C C     . ARG B 2 40  ? 127.435 100.178 116.072 1.00 70.27  ? 40  ARG B C     1 
ATOM 979   O O     . ARG B 2 40  ? 128.533 100.726 116.223 1.00 70.27  ? 40  ARG B O     1 
ATOM 980   C CB    . ARG B 2 40  ? 126.553 100.200 113.726 1.00 70.27  ? 40  ARG B CB    1 
ATOM 981   C CG    . ARG B 2 40  ? 127.423 101.370 113.309 1.00 70.27  ? 40  ARG B CG    1 
ATOM 982   C CD    . ARG B 2 40  ? 126.850 102.082 112.103 1.00 70.27  ? 40  ARG B CD    1 
ATOM 983   N NE    . ARG B 2 40  ? 127.329 101.502 110.855 1.00 70.27  ? 40  ARG B NE    1 
ATOM 984   C CZ    . ARG B 2 40  ? 127.303 102.123 109.685 1.00 70.27  ? 40  ARG B CZ    1 
ATOM 985   N NH1   . ARG B 2 40  ? 126.837 103.355 109.566 1.00 70.27  ? 40  ARG B NH1   1 
ATOM 986   N NH2   . ARG B 2 40  ? 127.757 101.492 108.606 1.00 70.27  ? 40  ARG B NH2   1 
ATOM 987   N N     . GLY B 2 41  ? 126.454 100.285 116.971 1.00 64.88  ? 41  GLY B N     1 
ATOM 988   C CA    . GLY B 2 41  ? 126.688 100.964 118.233 1.00 64.88  ? 41  GLY B CA    1 
ATOM 989   C C     . GLY B 2 41  ? 127.692 100.250 119.116 1.00 64.88  ? 41  GLY B C     1 
ATOM 990   O O     . GLY B 2 41  ? 128.467 100.895 119.826 1.00 64.88  ? 41  GLY B O     1 
ATOM 991   N N     . GLY B 2 42  ? 127.694 98.919  119.090 1.00 70.28  ? 42  GLY B N     1 
ATOM 992   C CA    . GLY B 2 42  ? 128.674 98.158  119.840 1.00 70.28  ? 42  GLY B CA    1 
ATOM 993   C C     . GLY B 2 42  ? 128.118 97.285  120.947 1.00 70.28  ? 42  GLY B C     1 
ATOM 994   O O     . GLY B 2 42  ? 128.755 97.137  121.994 1.00 70.28  ? 42  GLY B O     1 
ATOM 995   N N     . VAL B 2 43  ? 126.938 96.705  120.743 1.00 70.71  ? 43  VAL B N     1 
ATOM 996   C CA    . VAL B 2 43  ? 126.328 95.821  121.727 1.00 70.71  ? 43  VAL B CA    1 
ATOM 997   C C     . VAL B 2 43  ? 126.324 94.397  121.188 1.00 70.71  ? 43  VAL B C     1 
ATOM 998   O O     . VAL B 2 43  ? 126.422 94.155  119.981 1.00 70.71  ? 43  VAL B O     1 
ATOM 999   C CB    . VAL B 2 43  ? 124.897 96.256  122.100 1.00 70.71  ? 43  VAL B CB    1 
ATOM 1000  C CG1   . VAL B 2 43  ? 124.906 97.632  122.723 1.00 70.71  ? 43  VAL B CG1   1 
ATOM 1001  C CG2   . VAL B 2 43  ? 124.008 96.221  120.885 1.00 70.71  ? 43  VAL B CG2   1 
ATOM 1002  N N     . LYS B 2 44  ? 126.209 93.440  122.108 1.00 80.72  ? 44  LYS B N     1 
ATOM 1003  C CA    . LYS B 2 44  ? 126.123 92.026  121.764 1.00 80.72  ? 44  LYS B CA    1 
ATOM 1004  C C     . LYS B 2 44  ? 124.722 91.458  121.930 1.00 80.72  ? 44  LYS B C     1 
ATOM 1005  O O     . LYS B 2 44  ? 124.196 90.836  121.003 1.00 80.72  ? 44  LYS B O     1 
ATOM 1006  C CB    . LYS B 2 44  ? 127.113 91.210  122.608 1.00 80.72  ? 44  LYS B CB    1 
ATOM 1007  C CG    . LYS B 2 44  ? 128.498 91.085  121.990 1.00 80.72  ? 44  LYS B CG    1 
ATOM 1008  C CD    . LYS B 2 44  ? 129.295 89.925  122.580 1.00 80.72  ? 44  LYS B CD    1 
ATOM 1009  C CE    . LYS B 2 44  ? 128.996 89.712  124.058 1.00 80.72  ? 44  LYS B CE    1 
ATOM 1010  N NZ    . LYS B 2 44  ? 130.004 88.825  124.702 1.00 80.72  ? 44  LYS B NZ    1 
ATOM 1011  N N     . ARG B 2 45  ? 124.101 91.650  123.090 1.00 78.72  ? 45  ARG B N     1 
ATOM 1012  C CA    . ARG B 2 45  ? 122.792 91.086  123.379 1.00 78.72  ? 45  ARG B CA    1 
ATOM 1013  C C     . ARG B 2 45  ? 121.758 92.198  123.506 1.00 78.72  ? 45  ARG B C     1 
ATOM 1014  O O     . ARG B 2 45  ? 122.015 93.230  124.133 1.00 78.72  ? 45  ARG B O     1 
ATOM 1015  C CB    . ARG B 2 45  ? 122.830 90.248  124.658 1.00 78.72  ? 45  ARG B CB    1 
ATOM 1016  C CG    . ARG B 2 45  ? 123.845 89.118  124.608 1.00 78.72  ? 45  ARG B CG    1 
ATOM 1017  C CD    . ARG B 2 45  ? 123.787 88.254  125.854 1.00 78.72  ? 45  ARG B CD    1 
ATOM 1018  N NE    . ARG B 2 45  ? 122.662 87.327  125.826 1.00 78.72  ? 45  ARG B NE    1 
ATOM 1019  C CZ    . ARG B 2 45  ? 121.575 87.445  126.574 1.00 78.72  ? 45  ARG B CZ    1 
ATOM 1020  N NH1   . ARG B 2 45  ? 121.422 88.450  127.419 1.00 78.72  ? 45  ARG B NH1   1 
ATOM 1021  N NH2   . ARG B 2 45  ? 120.616 86.528  126.473 1.00 78.72  ? 45  ARG B NH2   1 
ATOM 1022  N N     . ILE B 2 46  ? 120.592 91.980  122.903 1.00 75.66  ? 46  ILE B N     1 
ATOM 1023  C CA    . ILE B 2 46  ? 119.535 92.980  122.814 1.00 75.66  ? 46  ILE B CA    1 
ATOM 1024  C C     . ILE B 2 46  ? 118.259 92.390  123.398 1.00 75.66  ? 46  ILE B C     1 
ATOM 1025  O O     . ILE B 2 46  ? 117.891 91.255  123.073 1.00 75.66  ? 46  ILE B O     1 
ATOM 1026  C CB    . ILE B 2 46  ? 119.313 93.428  121.359 1.00 75.66  ? 46  ILE B CB    1 
ATOM 1027  C CG1   . ILE B 2 46  ? 120.572 94.099  120.811 1.00 75.66  ? 46  ILE B CG1   1 
ATOM 1028  C CG2   . ILE B 2 46  ? 118.132 94.374  121.256 1.00 75.66  ? 46  ILE B CG2   1 
ATOM 1029  C CD1   . ILE B 2 46  ? 120.525 94.329  119.323 1.00 75.66  ? 46  ILE B CD1   1 
ATOM 1030  N N     . SER B 2 47  ? 117.589 93.155  124.253 1.00 76.14  ? 47  SER B N     1 
ATOM 1031  C CA    . SER B 2 47  ? 116.339 92.717  124.862 1.00 76.14  ? 47  SER B CA    1 
ATOM 1032  C C     . SER B 2 47  ? 115.203 92.816  123.841 1.00 76.14  ? 47  SER B C     1 
ATOM 1033  O O     . SER B 2 47  ? 115.402 93.154  122.672 1.00 76.14  ? 47  SER B O     1 
ATOM 1034  C CB    . SER B 2 47  ? 116.047 93.532  126.116 1.00 76.14  ? 47  SER B CB    1 
ATOM 1035  O OG    . SER B 2 47  ? 114.757 93.237  126.620 1.00 76.14  ? 47  SER B OG    1 
ATOM 1036  N N     . GLY B 2 48  ? 113.984 92.517  124.286 1.00 75.30  ? 48  GLY B N     1 
ATOM 1037  C CA    . GLY B 2 48  ? 112.840 92.497  123.395 1.00 75.30  ? 48  GLY B CA    1 
ATOM 1038  C C     . GLY B 2 48  ? 112.099 93.813  123.269 1.00 75.30  ? 48  GLY B C     1 
ATOM 1039  O O     . GLY B 2 48  ? 111.466 94.073  122.242 1.00 75.30  ? 48  GLY B O     1 
ATOM 1040  N N     . LEU B 2 49  ? 112.168 94.654  124.299 1.00 71.86  ? 49  LEU B N     1 
ATOM 1041  C CA    . LEU B 2 49  ? 111.504 95.951  124.275 1.00 71.86  ? 49  LEU B CA    1 
ATOM 1042  C C     . LEU B 2 49  ? 112.365 97.039  123.648 1.00 71.86  ? 49  LEU B C     1 
ATOM 1043  O O     . LEU B 2 49  ? 111.873 98.157  123.435 1.00 71.86  ? 49  LEU B O     1 
ATOM 1044  C CB    . LEU B 2 49  ? 111.101 96.368  125.694 1.00 71.86  ? 49  LEU B CB    1 
ATOM 1045  C CG    . LEU B 2 49  ? 110.575 95.280  126.636 1.00 71.86  ? 49  LEU B CG    1 
ATOM 1046  C CD1   . LEU B 2 49  ? 110.161 95.888  127.964 1.00 71.86  ? 49  LEU B CD1   1 
ATOM 1047  C CD2   . LEU B 2 49  ? 109.401 94.536  126.013 1.00 71.86  ? 49  LEU B CD2   1 
ATOM 1048  N N     . ILE B 2 50  ? 113.628 96.726  123.346 1.00 69.33  ? 50  ILE B N     1 
ATOM 1049  C CA    . ILE B 2 50  ? 114.527 97.693  122.726 1.00 69.33  ? 50  ILE B CA    1 
ATOM 1050  C C     . ILE B 2 50  ? 113.974 98.147  121.384 1.00 69.33  ? 50  ILE B C     1 
ATOM 1051  O O     . ILE B 2 50  ? 114.068 99.325  121.026 1.00 69.33  ? 50  ILE B O     1 
ATOM 1052  C CB    . ILE B 2 50  ? 115.936 97.088  122.582 1.00 69.33  ? 50  ILE B CB    1 
ATOM 1053  C CG1   . ILE B 2 50  ? 116.549 96.842  123.958 1.00 69.33  ? 50  ILE B CG1   1 
ATOM 1054  C CG2   . ILE B 2 50  ? 116.841 97.996  121.767 1.00 69.33  ? 50  ILE B CG2   1 
ATOM 1055  C CD1   . ILE B 2 50  ? 116.727 98.101  124.757 1.00 69.33  ? 50  ILE B CD1   1 
ATOM 1056  N N     . TYR B 2 51  ? 113.373 97.224  120.632 1.00 71.20  ? 51  TYR B N     1 
ATOM 1057  C CA    . TYR B 2 51  ? 112.855 97.559  119.309 1.00 71.20  ? 51  TYR B CA    1 
ATOM 1058  C C     . TYR B 2 51  ? 111.725 98.578  119.398 1.00 71.20  ? 51  TYR B C     1 
ATOM 1059  O O     . TYR B 2 51  ? 111.732 99.592  118.689 1.00 71.20  ? 51  TYR B O     1 
ATOM 1060  C CB    . TYR B 2 51  ? 112.392 96.283  118.609 1.00 71.20  ? 51  TYR B CB    1 
ATOM 1061  C CG    . TYR B 2 51  ? 113.419 95.179  118.677 1.00 71.20  ? 51  TYR B CG    1 
ATOM 1062  C CD1   . TYR B 2 51  ? 114.743 95.418  118.338 1.00 71.20  ? 51  TYR B CD1   1 
ATOM 1063  C CD2   . TYR B 2 51  ? 113.073 93.907  119.106 1.00 71.20  ? 51  TYR B CD2   1 
ATOM 1064  C CE1   . TYR B 2 51  ? 115.690 94.418  118.408 1.00 71.20  ? 51  TYR B CE1   1 
ATOM 1065  C CE2   . TYR B 2 51  ? 114.014 92.900  119.182 1.00 71.20  ? 51  TYR B CE2   1 
ATOM 1066  C CZ    . TYR B 2 51  ? 115.321 93.162  118.831 1.00 71.20  ? 51  TYR B CZ    1 
ATOM 1067  O OH    . TYR B 2 51  ? 116.263 92.163  118.900 1.00 71.20  ? 51  TYR B OH    1 
ATOM 1068  N N     . GLU B 2 52  ? 110.751 98.334  120.279 1.00 73.32  ? 52  GLU B N     1 
ATOM 1069  C CA    . GLU B 2 52  ? 109.638 99.266  120.432 1.00 73.32  ? 52  GLU B CA    1 
ATOM 1070  C C     . GLU B 2 52  ? 110.110 100.610 120.974 1.00 73.32  ? 52  GLU B C     1 
ATOM 1071  O O     . GLU B 2 52  ? 109.668 101.670 120.505 1.00 73.32  ? 52  GLU B O     1 
ATOM 1072  C CB    . GLU B 2 52  ? 108.575 98.661  121.349 1.00 73.32  ? 52  GLU B CB    1 
ATOM 1073  C CG    . GLU B 2 52  ? 107.275 99.447  121.411 1.00 73.32  ? 52  GLU B CG    1 
ATOM 1074  C CD    . GLU B 2 52  ? 106.866 100.017 120.067 1.00 73.32  ? 52  GLU B CD    1 
ATOM 1075  O OE1   . GLU B 2 52  ? 106.621 99.225  119.133 1.00 73.32  ? 52  GLU B OE1   1 
ATOM 1076  O OE2   . GLU B 2 52  ? 106.784 101.257 119.947 1.00 73.32  ? 52  GLU B OE2   1 
ATOM 1077  N N     . GLU B 2 53  ? 111.011 100.588 121.962 1.00 73.60  ? 53  GLU B N     1 
ATOM 1078  C CA    . GLU B 2 53  ? 111.512 101.839 122.523 1.00 73.60  ? 53  GLU B CA    1 
ATOM 1079  C C     . GLU B 2 53  ? 112.273 102.647 121.478 1.00 73.60  ? 53  GLU B C     1 
ATOM 1080  O O     . GLU B 2 53  ? 112.120 103.873 121.394 1.00 73.60  ? 53  GLU B O     1 
ATOM 1081  C CB    . GLU B 2 53  ? 112.398 101.547 123.734 1.00 73.60  ? 53  GLU B CB    1 
ATOM 1082  C CG    . GLU B 2 53  ? 112.939 102.784 124.428 1.00 73.60  ? 53  GLU B CG    1 
ATOM 1083  C CD    . GLU B 2 53  ? 111.846 103.625 125.061 1.00 73.60  ? 53  GLU B CD    1 
ATOM 1084  O OE1   . GLU B 2 53  ? 110.781 103.067 125.401 1.00 73.60  ? 53  GLU B OE1   1 
ATOM 1085  O OE2   . GLU B 2 53  ? 112.052 104.846 125.220 1.00 73.60  ? 53  GLU B OE2   1 
ATOM 1086  N N     . THR B 2 54  ? 113.089 101.974 120.663 1.00 69.36  ? 54  THR B N     1 
ATOM 1087  C CA    . THR B 2 54  ? 113.844 102.659 119.622 1.00 69.36  ? 54  THR B CA    1 
ATOM 1088  C C     . THR B 2 54  ? 112.923 103.205 118.542 1.00 69.36  ? 54  THR B C     1 
ATOM 1089  O O     . THR B 2 54  ? 113.164 104.294 118.013 1.00 69.36  ? 54  THR B O     1 
ATOM 1090  C CB    . THR B 2 54  ? 114.880 101.711 119.020 1.00 69.36  ? 54  THR B CB    1 
ATOM 1091  O OG1   . THR B 2 54  ? 115.705 101.184 120.065 1.00 69.36  ? 54  THR B OG1   1 
ATOM 1092  C CG2   . THR B 2 54  ? 115.763 102.448 118.027 1.00 69.36  ? 54  THR B CG2   1 
ATOM 1093  N N     . ARG B 2 55  ? 111.864 102.465 118.197 1.00 68.27  ? 55  ARG B N     1 
ATOM 1094  C CA    . ARG B 2 55  ? 110.882 102.993 117.255 1.00 68.27  ? 55  ARG B CA    1 
ATOM 1095  C C     . ARG B 2 55  ? 110.235 104.262 117.792 1.00 68.27  ? 55  ARG B C     1 
ATOM 1096  O O     . ARG B 2 55  ? 110.073 105.243 117.057 1.00 68.27  ? 55  ARG B O     1 
ATOM 1097  C CB    . ARG B 2 55  ? 109.817 101.943 116.945 1.00 68.27  ? 55  ARG B CB    1 
ATOM 1098  C CG    . ARG B 2 55  ? 110.302 100.787 116.090 1.00 68.27  ? 55  ARG B CG    1 
ATOM 1099  C CD    . ARG B 2 55  ? 109.148 99.884  115.696 1.00 68.27  ? 55  ARG B CD    1 
ATOM 1100  N NE    . ARG B 2 55  ? 109.604 98.678  115.018 1.00 68.27  ? 55  ARG B NE    1 
ATOM 1101  C CZ    . ARG B 2 55  ? 109.514 97.456  115.524 1.00 68.27  ? 55  ARG B CZ    1 
ATOM 1102  N NH1   . ARG B 2 55  ? 108.988 97.240  116.718 1.00 68.27  ? 55  ARG B NH1   1 
ATOM 1103  N NH2   . ARG B 2 55  ? 109.964 96.425  114.815 1.00 68.27  ? 55  ARG B NH2   1 
ATOM 1104  N N     . GLY B 2 56  ? 109.874 104.267 119.077 1.00 65.34  ? 56  GLY B N     1 
ATOM 1105  C CA    . GLY B 2 56  ? 109.296 105.469 119.665 1.00 65.34  ? 56  GLY B CA    1 
ATOM 1106  C C     . GLY B 2 56  ? 110.251 106.650 119.648 1.00 65.34  ? 56  GLY B C     1 
ATOM 1107  O O     . GLY B 2 56  ? 109.872 107.773 119.294 1.00 65.34  ? 56  GLY B O     1 
ATOM 1108  N N     . VAL B 2 57  ? 111.507 106.410 120.033 1.00 63.00  ? 57  VAL B N     1 
ATOM 1109  C CA    . VAL B 2 57  ? 112.496 107.485 120.068 1.00 63.00  ? 57  VAL B CA    1 
ATOM 1110  C C     . VAL B 2 57  ? 112.765 108.018 118.665 1.00 63.00  ? 57  VAL B C     1 
ATOM 1111  O O     . VAL B 2 57  ? 112.866 109.235 118.455 1.00 63.00  ? 57  VAL B O     1 
ATOM 1112  C CB    . VAL B 2 57  ? 113.788 106.998 120.748 1.00 63.00  ? 57  VAL B CB    1 
ATOM 1113  C CG1   . VAL B 2 57  ? 114.875 108.049 120.634 1.00 63.00  ? 57  VAL B CG1   1 
ATOM 1114  C CG2   . VAL B 2 57  ? 113.522 106.673 122.206 1.00 63.00  ? 57  VAL B CG2   1 
ATOM 1115  N N     . LEU B 2 58  ? 112.882 107.123 117.682 1.00 64.02  ? 58  LEU B N     1 
ATOM 1116  C CA    . LEU B 2 58  ? 113.095 107.551 116.306 1.00 64.02  ? 58  LEU B CA    1 
ATOM 1117  C C     . LEU B 2 58  ? 111.909 108.352 115.791 1.00 64.02  ? 58  LEU B C     1 
ATOM 1118  O O     . LEU B 2 58  ? 112.091 109.360 115.099 1.00 64.02  ? 58  LEU B O     1 
ATOM 1119  C CB    . LEU B 2 58  ? 113.352 106.336 115.415 1.00 64.02  ? 58  LEU B CB    1 
ATOM 1120  C CG    . LEU B 2 58  ? 113.355 106.582 113.907 1.00 64.02  ? 58  LEU B CG    1 
ATOM 1121  C CD1   . LEU B 2 58  ? 114.531 107.455 113.519 1.00 64.02  ? 58  LEU B CD1   1 
ATOM 1122  C CD2   . LEU B 2 58  ? 113.390 105.266 113.149 1.00 64.02  ? 58  LEU B CD2   1 
ATOM 1123  N N     . LYS B 2 59  ? 110.687 107.926 116.126 1.00 65.06  ? 59  LYS B N     1 
ATOM 1124  C CA    . LYS B 2 59  ? 109.506 108.669 115.704 1.00 65.06  ? 59  LYS B CA    1 
ATOM 1125  C C     . LYS B 2 59  ? 109.490 110.071 116.296 1.00 65.06  ? 59  LYS B C     1 
ATOM 1126  O O     . LYS B 2 59  ? 109.205 111.043 115.588 1.00 65.06  ? 59  LYS B O     1 
ATOM 1127  C CB    . LYS B 2 59  ? 108.239 107.912 116.098 1.00 65.06  ? 59  LYS B CB    1 
ATOM 1128  C CG    . LYS B 2 59  ? 106.970 108.479 115.489 1.00 65.06  ? 59  LYS B CG    1 
ATOM 1129  C CD    . LYS B 2 59  ? 105.737 107.949 116.199 1.00 65.06  ? 59  LYS B CD    1 
ATOM 1130  C CE    . LYS B 2 59  ? 104.468 108.315 115.449 1.00 65.06  ? 59  LYS B CE    1 
ATOM 1131  N NZ    . LYS B 2 59  ? 104.462 107.771 114.064 1.00 65.06  ? 59  LYS B NZ    1 
ATOM 1132  N N     . VAL B 2 60  ? 109.803 110.203 117.588 1.00 66.02  ? 60  VAL B N     1 
ATOM 1133  C CA    . VAL B 2 60  ? 109.745 111.529 118.203 1.00 66.02  ? 60  VAL B CA    1 
ATOM 1134  C C     . VAL B 2 60  ? 110.865 112.425 117.670 1.00 66.02  ? 60  VAL B C     1 
ATOM 1135  O O     . VAL B 2 60  ? 110.657 113.625 117.444 1.00 66.02  ? 60  VAL B O     1 
ATOM 1136  C CB    . VAL B 2 60  ? 109.742 111.427 119.745 1.00 66.02  ? 60  VAL B CB    1 
ATOM 1137  C CG1   . VAL B 2 60  ? 111.111 111.096 120.315 1.00 66.02  ? 60  VAL B CG1   1 
ATOM 1138  C CG2   . VAL B 2 60  ? 109.213 112.716 120.354 1.00 66.02  ? 60  VAL B CG2   1 
ATOM 1139  N N     . PHE B 2 61  ? 112.054 111.861 117.427 1.00 59.59  ? 61  PHE B N     1 
ATOM 1140  C CA    . PHE B 2 61  ? 113.143 112.655 116.864 1.00 59.59  ? 61  PHE B CA    1 
ATOM 1141  C C     . PHE B 2 61  ? 112.820 113.105 115.444 1.00 59.59  ? 61  PHE B C     1 
ATOM 1142  O O     . PHE B 2 61  ? 113.085 114.258 115.069 1.00 59.59  ? 61  PHE B O     1 
ATOM 1143  C CB    . PHE B 2 61  ? 114.442 111.852 116.895 1.00 59.59  ? 61  PHE B CB    1 
ATOM 1144  C CG    . PHE B 2 61  ? 115.545 112.447 116.069 1.00 59.59  ? 61  PHE B CG    1 
ATOM 1145  C CD1   . PHE B 2 61  ? 116.230 113.565 116.508 1.00 59.59  ? 61  PHE B CD1   1 
ATOM 1146  C CD2   . PHE B 2 61  ? 115.904 111.879 114.860 1.00 59.59  ? 61  PHE B CD2   1 
ATOM 1147  C CE1   . PHE B 2 61  ? 117.247 114.112 115.752 1.00 59.59  ? 61  PHE B CE1   1 
ATOM 1148  C CE2   . PHE B 2 61  ? 116.920 112.422 114.100 1.00 59.59  ? 61  PHE B CE2   1 
ATOM 1149  C CZ    . PHE B 2 61  ? 117.592 113.539 114.546 1.00 59.59  ? 61  PHE B CZ    1 
ATOM 1150  N N     . LEU B 2 62  ? 112.248 112.207 114.639 1.00 62.08  ? 62  LEU B N     1 
ATOM 1151  C CA    . LEU B 2 62  ? 111.852 112.568 113.285 1.00 62.08  ? 62  LEU B CA    1 
ATOM 1152  C C     . LEU B 2 62  ? 110.762 113.629 113.298 1.00 62.08  ? 62  LEU B C     1 
ATOM 1153  O O     . LEU B 2 62  ? 110.767 114.533 112.460 1.00 62.08  ? 62  LEU B O     1 
ATOM 1154  C CB    . LEU B 2 62  ? 111.388 111.328 112.523 1.00 62.08  ? 62  LEU B CB    1 
ATOM 1155  C CG    . LEU B 2 62  ? 112.469 110.591 111.732 1.00 62.08  ? 62  LEU B CG    1 
ATOM 1156  C CD1   . LEU B 2 62  ? 111.848 109.530 110.843 1.00 62.08  ? 62  LEU B CD1   1 
ATOM 1157  C CD2   . LEU B 2 62  ? 113.291 111.567 110.910 1.00 62.08  ? 62  LEU B CD2   1 
ATOM 1158  N N     . GLU B 2 63  ? 109.819 113.534 114.239 1.00 67.49  ? 63  GLU B N     1 
ATOM 1159  C CA    . GLU B 2 63  ? 108.798 114.569 114.369 1.00 67.49  ? 63  GLU B CA    1 
ATOM 1160  C C     . GLU B 2 63  ? 109.427 115.917 114.692 1.00 67.49  ? 63  GLU B C     1 
ATOM 1161  O O     . GLU B 2 63  ? 109.070 116.942 114.098 1.00 67.49  ? 63  GLU B O     1 
ATOM 1162  C CB    . GLU B 2 63  ? 107.790 114.180 115.451 1.00 67.49  ? 63  GLU B CB    1 
ATOM 1163  C CG    . GLU B 2 63  ? 106.754 113.163 115.013 1.00 67.49  ? 63  GLU B CG    1 
ATOM 1164  C CD    . GLU B 2 63  ? 105.846 112.732 116.147 1.00 67.49  ? 63  GLU B CD    1 
ATOM 1165  O OE1   . GLU B 2 63  ? 105.763 113.465 117.154 1.00 67.49  ? 63  GLU B OE1   1 
ATOM 1166  O OE2   . GLU B 2 63  ? 105.214 111.661 116.031 1.00 67.49  ? 63  GLU B OE2   1 
ATOM 1167  N N     . ASN B 2 64  ? 110.384 115.926 115.625 1.00 66.64  ? 64  ASN B N     1 
ATOM 1168  C CA    . ASN B 2 64  ? 111.029 117.175 116.017 1.00 66.64  ? 64  ASN B CA    1 
ATOM 1169  C C     . ASN B 2 64  ? 111.781 117.806 114.851 1.00 66.64  ? 64  ASN B C     1 
ATOM 1170  O O     . ASN B 2 64  ? 111.724 119.025 114.655 1.00 66.64  ? 64  ASN B O     1 
ATOM 1171  C CB    . ASN B 2 64  ? 111.973 116.930 117.192 1.00 66.64  ? 64  ASN B CB    1 
ATOM 1172  C CG    . ASN B 2 64  ? 111.275 117.043 118.531 1.00 66.64  ? 64  ASN B CG    1 
ATOM 1173  O OD1   . ASN B 2 64  ? 110.094 117.383 118.600 1.00 66.64  ? 64  ASN B OD1   1 
ATOM 1174  N ND2   . ASN B 2 64  ? 112.002 116.756 119.604 1.00 66.64  ? 64  ASN B ND2   1 
ATOM 1175  N N     . VAL B 2 65  ? 112.496 116.995 114.068 1.00 59.35  ? 65  VAL B N     1 
ATOM 1176  C CA    . VAL B 2 65  ? 113.240 117.545 112.936 1.00 59.35  ? 65  VAL B CA    1 
ATOM 1177  C C     . VAL B 2 65  ? 112.288 117.989 111.825 1.00 59.35  ? 65  VAL B C     1 
ATOM 1178  O O     . VAL B 2 65  ? 112.458 119.065 111.231 1.00 59.35  ? 65  VAL B O     1 
ATOM 1179  C CB    . VAL B 2 65  ? 114.272 116.522 112.430 1.00 59.35  ? 65  VAL B CB    1 
ATOM 1180  C CG1   . VAL B 2 65  ? 114.787 116.912 111.059 1.00 59.35  ? 65  VAL B CG1   1 
ATOM 1181  C CG2   . VAL B 2 65  ? 115.422 116.402 113.416 1.00 59.35  ? 65  VAL B CG2   1 
ATOM 1182  N N     . ILE B 2 66  ? 111.269 117.176 111.536 1.00 61.93  ? 66  ILE B N     1 
ATOM 1183  C CA    . ILE B 2 66  ? 110.355 117.439 110.431 1.00 61.93  ? 66  ILE B CA    1 
ATOM 1184  C C     . ILE B 2 66  ? 109.520 118.684 110.691 1.00 61.93  ? 66  ILE B C     1 
ATOM 1185  O O     . ILE B 2 66  ? 109.205 119.423 109.754 1.00 61.93  ? 66  ILE B O     1 
ATOM 1186  C CB    . ILE B 2 66  ? 109.485 116.191 110.174 1.00 61.93  ? 66  ILE B CB    1 
ATOM 1187  C CG1   . ILE B 2 66  ? 110.262 115.170 109.344 1.00 61.93  ? 66  ILE B CG1   1 
ATOM 1188  C CG2   . ILE B 2 66  ? 108.183 116.540 109.468 1.00 61.93  ? 66  ILE B CG2   1 
ATOM 1189  C CD1   . ILE B 2 66  ? 110.594 115.651 107.954 1.00 61.93  ? 66  ILE B CD1   1 
ATOM 1190  N N     . ARG B 2 67  ? 109.147 118.947 111.947 1.00 66.02  ? 67  ARG B N     1 
ATOM 1191  C CA    . ARG B 2 67  ? 108.400 120.167 112.244 1.00 66.02  ? 67  ARG B CA    1 
ATOM 1192  C C     . ARG B 2 67  ? 109.196 121.407 111.855 1.00 66.02  ? 67  ARG B C     1 
ATOM 1193  O O     . ARG B 2 67  ? 108.675 122.314 111.192 1.00 66.02  ? 67  ARG B O     1 
ATOM 1194  C CB    . ARG B 2 67  ? 108.029 120.210 113.725 1.00 66.02  ? 67  ARG B CB    1 
ATOM 1195  C CG    . ARG B 2 67  ? 106.892 121.165 114.045 1.00 66.02  ? 67  ARG B CG    1 
ATOM 1196  C CD    . ARG B 2 67  ? 106.751 121.381 115.541 1.00 66.02  ? 67  ARG B CD    1 
ATOM 1197  N NE    . ARG B 2 67  ? 106.299 120.177 116.227 1.00 66.02  ? 67  ARG B NE    1 
ATOM 1198  C CZ    . ARG B 2 67  ? 107.065 119.433 117.012 1.00 66.02  ? 67  ARG B CZ    1 
ATOM 1199  N NH1   . ARG B 2 67  ? 108.333 119.739 117.232 1.00 66.02  ? 67  ARG B NH1   1 
ATOM 1200  N NH2   . ARG B 2 67  ? 106.546 118.353 117.590 1.00 66.02  ? 67  ARG B NH2   1 
ATOM 1201  N N     . ASP B 2 68  ? 110.473 121.452 112.240 1.00 63.10  ? 68  ASP B N     1 
ATOM 1202  C CA    . ASP B 2 68  ? 111.318 122.587 111.884 1.00 63.10  ? 68  ASP B CA    1 
ATOM 1203  C C     . ASP B 2 68  ? 111.535 122.668 110.377 1.00 63.10  ? 68  ASP B C     1 
ATOM 1204  O O     . ASP B 2 68  ? 111.517 123.763 109.800 1.00 63.10  ? 68  ASP B O     1 
ATOM 1205  C CB    . ASP B 2 68  ? 112.655 122.493 112.615 1.00 63.10  ? 68  ASP B CB    1 
ATOM 1206  C CG    . ASP B 2 68  ? 112.514 122.671 114.112 1.00 63.10  ? 68  ASP B CG    1 
ATOM 1207  O OD1   . ASP B 2 68  ? 111.395 122.979 114.570 1.00 63.10  ? 68  ASP B OD1   1 
ATOM 1208  O OD2   . ASP B 2 68  ? 113.522 122.504 114.830 1.00 63.10  ? 68  ASP B OD2   1 
ATOM 1209  N N     . ALA B 2 69  ? 111.747 121.521 109.724 1.00 61.39  ? 69  ALA B N     1 
ATOM 1210  C CA    . ALA B 2 69  ? 111.944 121.526 108.276 1.00 61.39  ? 69  ALA B CA    1 
ATOM 1211  C C     . ALA B 2 69  ? 110.706 122.040 107.548 1.00 61.39  ? 69  ALA B C     1 
ATOM 1212  O O     . ALA B 2 69  ? 110.813 122.825 106.598 1.00 61.39  ? 69  ALA B O     1 
ATOM 1213  C CB    . ALA B 2 69  ? 112.309 120.124 107.792 1.00 61.39  ? 69  ALA B CB    1 
ATOM 1214  N N     . VAL B 2 70  ? 109.522 121.616 107.989 1.00 61.30  ? 70  VAL B N     1 
ATOM 1215  C CA    . VAL B 2 70  ? 108.278 122.056 107.369 1.00 61.30  ? 70  VAL B CA    1 
ATOM 1216  C C     . VAL B 2 70  ? 108.049 123.539 107.624 1.00 61.30  ? 70  VAL B C     1 
ATOM 1217  O O     . VAL B 2 70  ? 107.567 124.261 106.747 1.00 61.30  ? 70  VAL B O     1 
ATOM 1218  C CB    . VAL B 2 70  ? 107.106 121.191 107.873 1.00 61.30  ? 70  VAL B CB    1 
ATOM 1219  C CG1   . VAL B 2 70  ? 105.768 121.876 107.635 1.00 61.30  ? 70  VAL B CG1   1 
ATOM 1220  C CG2   . VAL B 2 70  ? 107.130 119.832 107.196 1.00 61.30  ? 70  VAL B CG2   1 
ATOM 1221  N N     . THR B 2 71  ? 108.398 124.022 108.820 1.00 61.46  ? 71  THR B N     1 
ATOM 1222  C CA    . THR B 2 71  ? 108.287 125.453 109.092 1.00 61.46  ? 71  THR B CA    1 
ATOM 1223  C C     . THR B 2 71  ? 109.200 126.259 108.174 1.00 61.46  ? 71  THR B C     1 
ATOM 1224  O O     . THR B 2 71  ? 108.789 127.288 107.616 1.00 61.46  ? 71  THR B O     1 
ATOM 1225  C CB    . THR B 2 71  ? 108.610 125.729 110.560 1.00 61.46  ? 71  THR B CB    1 
ATOM 1226  O OG1   . THR B 2 71  ? 107.554 125.222 111.385 1.00 61.46  ? 71  THR B OG1   1 
ATOM 1227  C CG2   . THR B 2 71  ? 108.760 127.217 110.810 1.00 61.46  ? 71  THR B CG2   1 
ATOM 1228  N N     . TYR B 2 72  ? 110.436 125.788 107.984 1.00 61.27  ? 72  TYR B N     1 
ATOM 1229  C CA    . TYR B 2 72  ? 111.358 126.452 107.066 1.00 61.27  ? 72  TYR B CA    1 
ATOM 1230  C C     . TYR B 2 72  ? 110.815 126.454 105.642 1.00 61.27  ? 72  TYR B C     1 
ATOM 1231  O O     . TYR B 2 72  ? 110.928 127.457 104.928 1.00 61.27  ? 72  TYR B O     1 
ATOM 1232  C CB    . TYR B 2 72  ? 112.725 125.770 107.110 1.00 61.27  ? 72  TYR B CB    1 
ATOM 1233  C CG    . TYR B 2 72  ? 113.663 126.317 108.160 1.00 61.27  ? 72  TYR B CG    1 
ATOM 1234  C CD1   . TYR B 2 72  ? 114.136 127.617 108.085 1.00 61.27  ? 72  TYR B CD1   1 
ATOM 1235  C CD2   . TYR B 2 72  ? 114.082 125.528 109.221 1.00 61.27  ? 72  TYR B CD2   1 
ATOM 1236  C CE1   . TYR B 2 72  ? 114.996 128.118 109.040 1.00 61.27  ? 72  TYR B CE1   1 
ATOM 1237  C CE2   . TYR B 2 72  ? 114.941 126.022 110.181 1.00 61.27  ? 72  TYR B CE2   1 
ATOM 1238  C CZ    . TYR B 2 72  ? 115.394 127.318 110.085 1.00 61.27  ? 72  TYR B CZ    1 
ATOM 1239  O OH    . TYR B 2 72  ? 116.251 127.819 111.037 1.00 61.27  ? 72  TYR B OH    1 
ATOM 1240  N N     . THR B 2 73  ? 110.238 125.331 105.208 1.00 64.19  ? 73  THR B N     1 
ATOM 1241  C CA    . THR B 2 73  ? 109.665 125.255 103.866 1.00 64.19  ? 73  THR B CA    1 
ATOM 1242  C C     . THR B 2 73  ? 108.482 126.206 103.709 1.00 64.19  ? 73  THR B C     1 
ATOM 1243  O O     . THR B 2 73  ? 108.354 126.886 102.684 1.00 64.19  ? 73  THR B O     1 
ATOM 1244  C CB    . THR B 2 73  ? 109.246 123.818 103.561 1.00 64.19  ? 73  THR B CB    1 
ATOM 1245  O OG1   . THR B 2 73  ? 110.399 122.969 103.590 1.00 64.19  ? 73  THR B OG1   1 
ATOM 1246  C CG2   . THR B 2 73  ? 108.595 123.724 102.193 1.00 64.19  ? 73  THR B CG2   1 
ATOM 1247  N N     . GLU B 2 74  ? 107.610 126.268 104.718 1.00 66.96  ? 74  GLU B N     1 
ATOM 1248  C CA    . GLU B 2 74  ? 106.442 127.142 104.652 1.00 66.96  ? 74  GLU B CA    1 
ATOM 1249  C C     . GLU B 2 74  ? 106.840 128.610 104.623 1.00 66.96  ? 74  GLU B C     1 
ATOM 1250  O O     . GLU B 2 74  ? 106.191 129.417 103.949 1.00 66.96  ? 74  GLU B O     1 
ATOM 1251  C CB    . GLU B 2 74  ? 105.509 126.871 105.832 1.00 66.96  ? 74  GLU B CB    1 
ATOM 1252  C CG    . GLU B 2 74  ? 104.809 125.527 105.790 1.00 66.96  ? 74  GLU B CG    1 
ATOM 1253  C CD    . GLU B 2 74  ? 103.401 125.595 106.347 1.00 66.96  ? 74  GLU B CD    1 
ATOM 1254  O OE1   . GLU B 2 74  ? 103.248 125.951 107.534 1.00 66.96  ? 74  GLU B OE1   1 
ATOM 1255  O OE2   . GLU B 2 74  ? 102.446 125.303 105.598 1.00 66.96  ? 74  GLU B OE2   1 
ATOM 1256  N N     . HIS B 2 75  ? 107.890 128.982 105.362 1.00 65.44  ? 75  HIS B N     1 
ATOM 1257  C CA    . HIS B 2 75  ? 108.304 130.382 105.374 1.00 65.44  ? 75  HIS B CA    1 
ATOM 1258  C C     . HIS B 2 75  ? 108.773 130.844 104.000 1.00 65.44  ? 75  HIS B C     1 
ATOM 1259  O O     . HIS B 2 75  ? 108.619 132.020 103.654 1.00 65.44  ? 75  HIS B O     1 
ATOM 1260  C CB    . HIS B 2 75  ? 109.408 130.604 106.405 1.00 65.44  ? 75  HIS B CB    1 
ATOM 1261  C CG    . HIS B 2 75  ? 110.051 131.952 106.316 1.00 65.44  ? 75  HIS B CG    1 
ATOM 1262  N ND1   . HIS B 2 75  ? 111.330 132.140 105.840 1.00 65.44  ? 75  HIS B ND1   1 
ATOM 1263  C CD2   . HIS B 2 75  ? 109.585 133.183 106.635 1.00 65.44  ? 75  HIS B CD2   1 
ATOM 1264  C CE1   . HIS B 2 75  ? 111.626 133.427 105.873 1.00 65.44  ? 75  HIS B CE1   1 
ATOM 1265  N NE2   . HIS B 2 75  ? 110.584 134.081 106.352 1.00 65.44  ? 75  HIS B NE2   1 
ATOM 1266  N N     . ALA B 2 76  ? 109.328 129.936 103.199 1.00 64.67  ? 76  ALA B N     1 
ATOM 1267  C CA    . ALA B 2 76  ? 109.809 130.274 101.867 1.00 64.67  ? 76  ALA B CA    1 
ATOM 1268  C C     . ALA B 2 76  ? 108.719 130.209 100.807 1.00 64.67  ? 76  ALA B C     1 
ATOM 1269  O O     . ALA B 2 76  ? 109.023 130.408 99.625  1.00 64.67  ? 76  ALA B O     1 
ATOM 1270  C CB    . ALA B 2 76  ? 110.962 129.348 101.473 1.00 64.67  ? 76  ALA B CB    1 
ATOM 1271  N N     . LYS B 2 77  ? 107.472 129.936 101.202 1.00 74.23  ? 77  LYS B N     1 
ATOM 1272  C CA    . LYS B 2 77  ? 106.337 129.821 100.282 1.00 74.23  ? 77  LYS B CA    1 
ATOM 1273  C C     . LYS B 2 77  ? 106.590 128.762 99.211  1.00 74.23  ? 77  LYS B C     1 
ATOM 1274  O O     . LYS B 2 77  ? 106.277 128.953 98.035  1.00 74.23  ? 77  LYS B O     1 
ATOM 1275  C CB    . LYS B 2 77  ? 105.995 131.170 99.643  1.00 74.23  ? 77  LYS B CB    1 
ATOM 1276  C CG    . LYS B 2 77  ? 105.032 132.016 100.459 1.00 74.23  ? 77  LYS B CG    1 
ATOM 1277  C CD    . LYS B 2 77  ? 105.036 133.463 99.994  1.00 74.23  ? 77  LYS B CD    1 
ATOM 1278  C CE    . LYS B 2 77  ? 106.436 134.052 100.025 1.00 74.23  ? 77  LYS B CE    1 
ATOM 1279  N NZ    . LYS B 2 77  ? 106.497 135.375 99.344  1.00 74.23  ? 77  LYS B NZ    1 
ATOM 1280  N N     . ARG B 2 78  ? 107.166 127.637 99.623  1.00 75.34  ? 78  ARG B N     1 
ATOM 1281  C CA    . ARG B 2 78  ? 107.453 126.527 98.730  1.00 75.34  ? 78  ARG B CA    1 
ATOM 1282  C C     . ARG B 2 78  ? 106.649 125.305 99.150  1.00 75.34  ? 78  ARG B C     1 
ATOM 1283  O O     . ARG B 2 78  ? 106.254 125.163 100.310 1.00 75.34  ? 78  ARG B O     1 
ATOM 1284  C CB    . ARG B 2 78  ? 108.948 126.187 98.725  1.00 75.34  ? 78  ARG B CB    1 
ATOM 1285  C CG    . ARG B 2 78  ? 109.790 127.093 97.847  1.00 75.34  ? 78  ARG B CG    1 
ATOM 1286  C CD    . ARG B 2 78  ? 111.172 126.506 97.624  1.00 75.34  ? 78  ARG B CD    1 
ATOM 1287  N NE    . ARG B 2 78  ? 112.044 126.716 98.773  1.00 75.34  ? 78  ARG B NE    1 
ATOM 1288  C CZ    . ARG B 2 78  ? 112.377 125.772 99.642  1.00 75.34  ? 78  ARG B CZ    1 
ATOM 1289  N NH1   . ARG B 2 78  ? 111.933 124.532 99.518  1.00 75.34  ? 78  ARG B NH1   1 
ATOM 1290  N NH2   . ARG B 2 78  ? 113.175 126.079 100.659 1.00 75.34  ? 78  ARG B NH2   1 
ATOM 1291  N N     . LYS B 2 79  ? 106.405 124.421 98.185  1.00 82.12  ? 79  LYS B N     1 
ATOM 1292  C CA    . LYS B 2 79  ? 105.718 123.164 98.438  1.00 82.12  ? 79  LYS B CA    1 
ATOM 1293  C C     . LYS B 2 79  ? 106.654 121.965 98.426  1.00 82.12  ? 79  LYS B C     1 
ATOM 1294  O O     . LYS B 2 79  ? 106.188 120.831 98.574  1.00 82.12  ? 79  LYS B O     1 
ATOM 1295  C CB    . LYS B 2 79  ? 104.597 122.952 97.412  1.00 82.12  ? 79  LYS B CB    1 
ATOM 1296  C CG    . LYS B 2 79  ? 103.250 123.525 97.826  1.00 82.12  ? 79  LYS B CG    1 
ATOM 1297  C CD    . LYS B 2 79  ? 103.181 125.027 97.603  1.00 82.12  ? 79  LYS B CD    1 
ATOM 1298  C CE    . LYS B 2 79  ? 103.070 125.362 96.125  1.00 82.12  ? 79  LYS B CE    1 
ATOM 1299  N NZ    . LYS B 2 79  ? 102.915 126.825 95.895  1.00 82.12  ? 79  LYS B NZ    1 
ATOM 1300  N N     . THR B 2 80  ? 107.956 122.181 98.255  1.00 77.33  ? 80  THR B N     1 
ATOM 1301  C CA    . THR B 2 80  ? 108.938 121.105 98.206  1.00 77.33  ? 80  THR B CA    1 
ATOM 1302  C C     . THR B 2 80  ? 109.935 121.293 99.339  1.00 77.33  ? 80  THR B C     1 
ATOM 1303  O O     . THR B 2 80  ? 110.571 122.348 99.441  1.00 77.33  ? 80  THR B O     1 
ATOM 1304  C CB    . THR B 2 80  ? 109.661 121.079 96.858  1.00 77.33  ? 80  THR B CB    1 
ATOM 1305  O OG1   . THR B 2 80  ? 108.698 121.050 95.798  1.00 77.33  ? 80  THR B OG1   1 
ATOM 1306  C CG2   . THR B 2 80  ? 110.552 119.853 96.758  1.00 77.33  ? 80  THR B CG2   1 
ATOM 1307  N N     . VAL B 2 81  ? 110.074 120.273 100.183 1.00 70.19  ? 81  VAL B N     1 
ATOM 1308  C CA    . VAL B 2 81  ? 111.015 120.310 101.302 1.00 70.19  ? 81  VAL B CA    1 
ATOM 1309  C C     . VAL B 2 81  ? 112.380 119.895 100.759 1.00 70.19  ? 81  VAL B C     1 
ATOM 1310  O O     . VAL B 2 81  ? 112.621 118.718 100.488 1.00 70.19  ? 81  VAL B O     1 
ATOM 1311  C CB    . VAL B 2 81  ? 110.567 119.412 102.456 1.00 70.19  ? 81  VAL B CB    1 
ATOM 1312  C CG1   . VAL B 2 81  ? 111.639 119.359 103.533 1.00 70.19  ? 81  VAL B CG1   1 
ATOM 1313  C CG2   . VAL B 2 81  ? 109.251 119.909 103.031 1.00 70.19  ? 81  VAL B CG2   1 
ATOM 1314  N N     . THR B 2 82  ? 113.275 120.863 100.591 1.00 64.76  ? 82  THR B N     1 
ATOM 1315  C CA    . THR B 2 82  ? 114.597 120.587 100.055 1.00 64.76  ? 82  THR B CA    1 
ATOM 1316  C C     . THR B 2 82  ? 115.552 120.146 101.162 1.00 64.76  ? 82  THR B C     1 
ATOM 1317  O O     . THR B 2 82  ? 115.250 120.225 102.355 1.00 64.76  ? 82  THR B O     1 
ATOM 1318  C CB    . THR B 2 82  ? 115.154 121.815 99.341  1.00 64.76  ? 82  THR B CB    1 
ATOM 1319  O OG1   . THR B 2 82  ? 116.369 121.464 98.666  1.00 64.76  ? 82  THR B OG1   1 
ATOM 1320  C CG2   . THR B 2 82  ? 115.438 122.924 100.339 1.00 64.76  ? 82  THR B CG2   1 
ATOM 1321  N N     . ALA B 2 83  ? 116.726 119.665 100.743 1.00 63.31  ? 83  ALA B N     1 
ATOM 1322  C CA    . ALA B 2 83  ? 117.739 119.231 101.699 1.00 63.31  ? 83  ALA B CA    1 
ATOM 1323  C C     . ALA B 2 83  ? 118.293 120.398 102.504 1.00 63.31  ? 83  ALA B C     1 
ATOM 1324  O O     . ALA B 2 83  ? 118.765 120.206 103.631 1.00 63.31  ? 83  ALA B O     1 
ATOM 1325  C CB    . ALA B 2 83  ? 118.870 118.506 100.973 1.00 63.31  ? 83  ALA B CB    1 
ATOM 1326  N N     . MET B 2 84  ? 118.266 121.606 101.936 1.00 66.52  ? 84  MET B N     1 
ATOM 1327  C CA    . MET B 2 84  ? 118.740 122.779 102.662 1.00 66.52  ? 84  MET B CA    1 
ATOM 1328  C C     . MET B 2 84  ? 117.882 123.051 103.891 1.00 66.52  ? 84  MET B C     1 
ATOM 1329  O O     . MET B 2 84  ? 118.403 123.407 104.955 1.00 66.52  ? 84  MET B O     1 
ATOM 1330  C CB    . MET B 2 84  ? 118.760 123.994 101.736 1.00 66.52  ? 84  MET B CB    1 
ATOM 1331  C CG    . MET B 2 84  ? 119.850 124.998 102.059 1.00 66.52  ? 84  MET B CG    1 
ATOM 1332  S SD    . MET B 2 84  ? 121.448 124.224 102.366 1.00 66.52  ? 84  MET B SD    1 
ATOM 1333  C CE    . MET B 2 84  ? 121.836 123.594 100.736 1.00 66.52  ? 84  MET B CE    1 
ATOM 1334  N N     . ASP B 2 85  ? 116.564 122.885 103.767 1.00 67.71  ? 85  ASP B N     1 
ATOM 1335  C CA    . ASP B 2 85  ? 115.691 123.041 104.925 1.00 67.71  ? 85  ASP B CA    1 
ATOM 1336  C C     . ASP B 2 85  ? 116.010 122.004 105.993 1.00 67.71  ? 85  ASP B C     1 
ATOM 1337  O O     . ASP B 2 85  ? 116.027 122.317 107.190 1.00 67.71  ? 85  ASP B O     1 
ATOM 1338  C CB    . ASP B 2 85  ? 114.228 122.935 104.497 1.00 67.71  ? 85  ASP B CB    1 
ATOM 1339  C CG    . ASP B 2 85  ? 113.836 124.004 103.500 1.00 67.71  ? 85  ASP B CG    1 
ATOM 1340  O OD1   . ASP B 2 85  ? 114.706 124.819 103.130 1.00 67.71  ? 85  ASP B OD1   1 
ATOM 1341  O OD2   . ASP B 2 85  ? 112.659 124.030 103.086 1.00 67.71  ? 85  ASP B OD2   1 
ATOM 1342  N N     . VAL B 2 86  ? 116.279 120.765 105.576 1.00 58.99  ? 86  VAL B N     1 
ATOM 1343  C CA    . VAL B 2 86  ? 116.599 119.707 106.527 1.00 58.99  ? 86  VAL B CA    1 
ATOM 1344  C C     . VAL B 2 86  ? 117.901 120.012 107.257 1.00 58.99  ? 86  VAL B C     1 
ATOM 1345  O O     . VAL B 2 86  ? 117.993 119.849 108.480 1.00 58.99  ? 86  VAL B O     1 
ATOM 1346  C CB    . VAL B 2 86  ? 116.657 118.347 105.808 1.00 58.99  ? 86  VAL B CB    1 
ATOM 1347  C CG1   . VAL B 2 86  ? 117.061 117.250 106.777 1.00 58.99  ? 86  VAL B CG1   1 
ATOM 1348  C CG2   . VAL B 2 86  ? 115.317 118.032 105.171 1.00 58.99  ? 86  VAL B CG2   1 
ATOM 1349  N N     . VAL B 2 87  ? 118.928 120.457 106.529 1.00 58.16  ? 87  VAL B N     1 
ATOM 1350  C CA    . VAL B 2 87  ? 120.205 120.723 107.185 1.00 58.16  ? 87  VAL B CA    1 
ATOM 1351  C C     . VAL B 2 87  ? 120.110 121.958 108.078 1.00 58.16  ? 87  VAL B C     1 
ATOM 1352  O O     . VAL B 2 87  ? 120.753 122.012 109.132 1.00 58.16  ? 87  VAL B O     1 
ATOM 1353  C CB    . VAL B 2 87  ? 121.349 120.826 106.155 1.00 58.16  ? 87  VAL B CB    1 
ATOM 1354  C CG1   . VAL B 2 87  ? 121.222 122.057 105.289 1.00 58.16  ? 87  VAL B CG1   1 
ATOM 1355  C CG2   . VAL B 2 87  ? 122.700 120.798 106.853 1.00 58.16  ? 87  VAL B CG2   1 
ATOM 1356  N N     . TYR B 2 88  ? 119.295 122.953 107.705 1.00 65.77  ? 88  TYR B N     1 
ATOM 1357  C CA    . TYR B 2 88  ? 119.073 124.086 108.601 1.00 65.77  ? 88  TYR B CA    1 
ATOM 1358  C C     . TYR B 2 88  ? 118.352 123.656 109.872 1.00 65.77  ? 88  TYR B C     1 
ATOM 1359  O O     . TYR B 2 88  ? 118.702 124.103 110.972 1.00 65.77  ? 88  TYR B O     1 
ATOM 1360  C CB    . TYR B 2 88  ? 118.287 125.185 107.886 1.00 65.77  ? 88  TYR B CB    1 
ATOM 1361  C CG    . TYR B 2 88  ? 119.050 125.876 106.781 1.00 65.77  ? 88  TYR B CG    1 
ATOM 1362  C CD1   . TYR B 2 88  ? 120.426 125.737 106.666 1.00 65.77  ? 88  TYR B CD1   1 
ATOM 1363  C CD2   . TYR B 2 88  ? 118.393 126.669 105.850 1.00 65.77  ? 88  TYR B CD2   1 
ATOM 1364  C CE1   . TYR B 2 88  ? 121.126 126.368 105.659 1.00 65.77  ? 88  TYR B CE1   1 
ATOM 1365  C CE2   . TYR B 2 88  ? 119.084 127.304 104.840 1.00 65.77  ? 88  TYR B CE2   1 
ATOM 1366  C CZ    . TYR B 2 88  ? 120.450 127.150 104.748 1.00 65.77  ? 88  TYR B CZ    1 
ATOM 1367  O OH    . TYR B 2 88  ? 121.144 127.779 103.742 1.00 65.77  ? 88  TYR B OH    1 
ATOM 1368  N N     . ALA B 2 89  ? 117.347 122.787 109.742 1.00 59.93  ? 89  ALA B N     1 
ATOM 1369  C CA    . ALA B 2 89  ? 116.645 122.284 110.918 1.00 59.93  ? 89  ALA B CA    1 
ATOM 1370  C C     . ALA B 2 89  ? 117.581 121.493 111.821 1.00 59.93  ? 89  ALA B C     1 
ATOM 1371  O O     . ALA B 2 89  ? 117.516 121.610 113.050 1.00 59.93  ? 89  ALA B O     1 
ATOM 1372  C CB    . ALA B 2 89  ? 115.459 121.422 110.490 1.00 59.93  ? 89  ALA B CB    1 
ATOM 1373  N N     . LEU B 2 90  ? 118.453 120.676 111.229 1.00 58.76  ? 90  LEU B N     1 
ATOM 1374  C CA    . LEU B 2 90  ? 119.411 119.912 112.023 1.00 58.76  ? 90  LEU B CA    1 
ATOM 1375  C C     . LEU B 2 90  ? 120.415 120.825 112.715 1.00 58.76  ? 90  LEU B C     1 
ATOM 1376  O O     . LEU B 2 90  ? 120.763 120.604 113.881 1.00 58.76  ? 90  LEU B O     1 
ATOM 1377  C CB    . LEU B 2 90  ? 120.130 118.895 111.141 1.00 58.76  ? 90  LEU B CB    1 
ATOM 1378  C CG    . LEU B 2 90  ? 119.268 117.713 110.707 1.00 58.76  ? 90  LEU B CG    1 
ATOM 1379  C CD1   . LEU B 2 90  ? 119.893 116.997 109.523 1.00 58.76  ? 90  LEU B CD1   1 
ATOM 1380  C CD2   . LEU B 2 90  ? 119.054 116.768 111.873 1.00 58.76  ? 90  LEU B CD2   1 
ATOM 1381  N N     . LYS B 2 91  ? 120.899 121.851 112.011 1.00 58.52  ? 91  LYS B N     1 
ATOM 1382  C CA    . LYS B 2 91  ? 121.841 122.789 112.611 1.00 58.52  ? 91  LYS B CA    1 
ATOM 1383  C C     . LYS B 2 91  ? 121.192 123.597 113.726 1.00 58.52  ? 91  LYS B C     1 
ATOM 1384  O O     . LYS B 2 91  ? 121.875 124.014 114.668 1.00 58.52  ? 91  LYS B O     1 
ATOM 1385  C CB    . LYS B 2 91  ? 122.408 123.715 111.534 1.00 58.52  ? 91  LYS B CB    1 
ATOM 1386  C CG    . LYS B 2 91  ? 123.482 124.672 112.019 1.00 58.52  ? 91  LYS B CG    1 
ATOM 1387  C CD    . LYS B 2 91  ? 124.432 125.043 110.895 1.00 58.52  ? 91  LYS B CD    1 
ATOM 1388  C CE    . LYS B 2 91  ? 123.845 126.135 110.018 1.00 58.52  ? 91  LYS B CE    1 
ATOM 1389  N NZ    . LYS B 2 91  ? 123.195 127.201 110.826 1.00 58.52  ? 91  LYS B NZ    1 
ATOM 1390  N N     . ARG B 2 92  ? 119.878 123.821 113.641 1.00 61.30  ? 92  ARG B N     1 
ATOM 1391  C CA    . ARG B 2 92  ? 119.188 124.578 114.681 1.00 61.30  ? 92  ARG B CA    1 
ATOM 1392  C C     . ARG B 2 92  ? 119.227 123.869 116.030 1.00 61.30  ? 92  ARG B C     1 
ATOM 1393  O O     . ARG B 2 92  ? 119.237 124.529 117.075 1.00 61.30  ? 92  ARG B O     1 
ATOM 1394  C CB    . ARG B 2 92  ? 117.741 124.837 114.269 1.00 61.30  ? 92  ARG B CB    1 
ATOM 1395  C CG    . ARG B 2 92  ? 117.227 126.197 114.684 1.00 61.30  ? 92  ARG B CG    1 
ATOM 1396  C CD    . ARG B 2 92  ? 115.716 126.256 114.588 1.00 61.30  ? 92  ARG B CD    1 
ATOM 1397  N NE    . ARG B 2 92  ? 115.068 125.369 115.547 1.00 61.30  ? 92  ARG B NE    1 
ATOM 1398  C CZ    . ARG B 2 92  ? 114.976 125.603 116.849 1.00 61.30  ? 92  ARG B CZ    1 
ATOM 1399  N NH1   . ARG B 2 92  ? 115.487 126.694 117.395 1.00 61.30  ? 92  ARG B NH1   1 
ATOM 1400  N NH2   . ARG B 2 92  ? 114.356 124.718 117.624 1.00 61.30  ? 92  ARG B NH2   1 
ATOM 1401  N N     . GLN B 2 93  ? 119.251 122.539 116.033 1.00 63.14  ? 93  GLN B N     1 
ATOM 1402  C CA    . GLN B 2 93  ? 119.268 121.767 117.268 1.00 63.14  ? 93  GLN B CA    1 
ATOM 1403  C C     . GLN B 2 93  ? 120.677 121.406 117.719 1.00 63.14  ? 93  GLN B C     1 
ATOM 1404  O O     . GLN B 2 93  ? 120.830 120.631 118.668 1.00 63.14  ? 93  GLN B O     1 
ATOM 1405  C CB    . GLN B 2 93  ? 118.437 120.493 117.105 1.00 63.14  ? 93  GLN B CB    1 
ATOM 1406  C CG    . GLN B 2 93  ? 117.099 120.709 116.428 1.00 63.14  ? 93  GLN B CG    1 
ATOM 1407  C CD    . GLN B 2 93  ? 116.300 119.429 116.308 1.00 63.14  ? 93  GLN B CD    1 
ATOM 1408  O OE1   . GLN B 2 93  ? 116.810 118.339 116.565 1.00 63.14  ? 93  GLN B OE1   1 
ATOM 1409  N NE2   . GLN B 2 93  ? 115.039 119.554 115.914 1.00 63.14  ? 93  GLN B NE2   1 
ATOM 1410  N N     . GLY B 2 94  ? 121.702 121.944 117.063 1.00 66.16  ? 94  GLY B N     1 
ATOM 1411  C CA    . GLY B 2 94  ? 123.072 121.630 117.401 1.00 66.16  ? 94  GLY B CA    1 
ATOM 1412  C C     . GLY B 2 94  ? 123.621 120.380 116.752 1.00 66.16  ? 94  GLY B C     1 
ATOM 1413  O O     . GLY B 2 94  ? 124.805 120.075 116.940 1.00 66.16  ? 94  GLY B O     1 
ATOM 1414  N N     . ARG B 2 95  ? 122.806 119.649 115.997 1.00 65.10  ? 95  ARG B N     1 
ATOM 1415  C CA    . ARG B 2 95  ? 123.258 118.443 115.308 1.00 65.10  ? 95  ARG B CA    1 
ATOM 1416  C C     . ARG B 2 95  ? 123.617 118.790 113.864 1.00 65.10  ? 95  ARG B C     1 
ATOM 1417  O O     . ARG B 2 95  ? 122.906 118.469 112.912 1.00 65.10  ? 95  ARG B O     1 
ATOM 1418  C CB    . ARG B 2 95  ? 122.185 117.362 115.382 1.00 65.10  ? 95  ARG B CB    1 
ATOM 1419  C CG    . ARG B 2 95  ? 122.711 115.987 115.747 1.00 65.10  ? 95  ARG B CG    1 
ATOM 1420  C CD    . ARG B 2 95  ? 121.577 115.061 116.156 1.00 65.10  ? 95  ARG B CD    1 
ATOM 1421  N NE    . ARG B 2 95  ? 120.813 115.585 117.282 1.00 65.10  ? 95  ARG B NE    1 
ATOM 1422  C CZ    . ARG B 2 95  ? 121.237 115.604 118.539 1.00 65.10  ? 95  ARG B CZ    1 
ATOM 1423  N NH1   . ARG B 2 95  ? 122.416 115.111 118.880 1.00 65.10  ? 95  ARG B NH1   1 
ATOM 1424  N NH2   . ARG B 2 95  ? 120.453 116.123 119.479 1.00 65.10  ? 95  ARG B NH2   1 
ATOM 1425  N N     . THR B 2 96  ? 124.751 119.473 113.724 1.00 60.39  ? 96  THR B N     1 
ATOM 1426  C CA    . THR B 2 96  ? 125.197 119.936 112.417 1.00 60.39  ? 96  THR B CA    1 
ATOM 1427  C C     . THR B 2 96  ? 125.524 118.754 111.512 1.00 60.39  ? 96  THR B C     1 
ATOM 1428  O O     . THR B 2 96  ? 126.162 117.785 111.932 1.00 60.39  ? 96  THR B O     1 
ATOM 1429  C CB    . THR B 2 96  ? 126.422 120.841 112.573 1.00 60.39  ? 96  THR B CB    1 
ATOM 1430  O OG1   . THR B 2 96  ? 126.078 121.971 113.383 1.00 60.39  ? 96  THR B OG1   1 
ATOM 1431  C CG2   . THR B 2 96  ? 126.906 121.339 111.221 1.00 60.39  ? 96  THR B CG2   1 
ATOM 1432  N N     . LEU B 2 97  ? 125.083 118.840 110.259 1.00 55.17  ? 97  LEU B N     1 
ATOM 1433  C CA    . LEU B 2 97  ? 125.276 117.785 109.273 1.00 55.17  ? 97  LEU B CA    1 
ATOM 1434  C C     . LEU B 2 97  ? 126.131 118.310 108.129 1.00 55.17  ? 97  LEU B C     1 
ATOM 1435  O O     . LEU B 2 97  ? 125.864 119.392 107.596 1.00 55.17  ? 97  LEU B O     1 
ATOM 1436  C CB    . LEU B 2 97  ? 123.931 117.281 108.745 1.00 55.17  ? 97  LEU B CB    1 
ATOM 1437  C CG    . LEU B 2 97  ? 123.967 116.310 107.566 1.00 55.17  ? 97  LEU B CG    1 
ATOM 1438  C CD1   . LEU B 2 97  ? 124.321 114.911 108.027 1.00 55.17  ? 97  LEU B CD1   1 
ATOM 1439  C CD2   . LEU B 2 97  ? 122.631 116.313 106.850 1.00 55.17  ? 97  LEU B CD2   1 
ATOM 1440  N N     . TYR B 2 98  ? 127.151 117.545 107.758 1.00 58.45  ? 98  TYR B N     1 
ATOM 1441  C CA    . TYR B 2 98  ? 128.053 117.895 106.671 1.00 58.45  ? 98  TYR B CA    1 
ATOM 1442  C C     . TYR B 2 98  ? 127.761 117.050 105.437 1.00 58.45  ? 98  TYR B C     1 
ATOM 1443  O O     . TYR B 2 98  ? 127.197 115.957 105.518 1.00 58.45  ? 98  TYR B O     1 
ATOM 1444  C CB    . TYR B 2 98  ? 129.513 117.704 107.088 1.00 58.45  ? 98  TYR B CB    1 
ATOM 1445  C CG    . TYR B 2 98  ? 130.078 118.808 107.952 1.00 58.45  ? 98  TYR B CG    1 
ATOM 1446  C CD1   . TYR B 2 98  ? 129.306 119.903 108.312 1.00 58.45  ? 98  TYR B CD1   1 
ATOM 1447  C CD2   . TYR B 2 98  ? 131.390 118.757 108.400 1.00 58.45  ? 98  TYR B CD2   1 
ATOM 1448  C CE1   . TYR B 2 98  ? 129.825 120.912 109.100 1.00 58.45  ? 98  TYR B CE1   1 
ATOM 1449  C CE2   . TYR B 2 98  ? 131.917 119.761 109.186 1.00 58.45  ? 98  TYR B CE2   1 
ATOM 1450  C CZ    . TYR B 2 98  ? 131.130 120.835 109.533 1.00 58.45  ? 98  TYR B CZ    1 
ATOM 1451  O OH    . TYR B 2 98  ? 131.653 121.836 110.317 1.00 58.45  ? 98  TYR B OH    1 
ATOM 1452  N N     . GLY B 2 99  ? 128.160 117.576 104.283 1.00 63.22  ? 99  GLY B N     1 
ATOM 1453  C CA    . GLY B 2 99  ? 128.062 116.845 103.038 1.00 63.22  ? 99  GLY B CA    1 
ATOM 1454  C C     . GLY B 2 99  ? 126.789 117.046 102.252 1.00 63.22  ? 99  GLY B C     1 
ATOM 1455  O O     . GLY B 2 99  ? 126.616 116.397 101.213 1.00 63.22  ? 99  GLY B O     1 
ATOM 1456  N N     . PHE B 2 100 ? 125.891 117.921 102.703 1.00 64.10  ? 100 PHE B N     1 
ATOM 1457  C CA    . PHE B 2 100 ? 124.649 118.174 101.990 1.00 64.10  ? 100 PHE B CA    1 
ATOM 1458  C C     . PHE B 2 100 ? 124.421 119.637 101.646 1.00 64.10  ? 100 PHE B C     1 
ATOM 1459  O O     . PHE B 2 100 ? 123.533 119.926 100.837 1.00 64.10  ? 100 PHE B O     1 
ATOM 1460  C CB    . PHE B 2 100 ? 123.449 117.662 102.801 1.00 64.10  ? 100 PHE B CB    1 
ATOM 1461  C CG    . PHE B 2 100 ? 123.209 116.187 102.658 1.00 64.10  ? 100 PHE B CG    1 
ATOM 1462  C CD1   . PHE B 2 100 ? 122.425 115.696 101.629 1.00 64.10  ? 100 PHE B CD1   1 
ATOM 1463  C CD2   . PHE B 2 100 ? 123.773 115.292 103.550 1.00 64.10  ? 100 PHE B CD2   1 
ATOM 1464  C CE1   . PHE B 2 100 ? 122.205 114.340 101.495 1.00 64.10  ? 100 PHE B CE1   1 
ATOM 1465  C CE2   . PHE B 2 100 ? 123.556 113.935 103.421 1.00 64.10  ? 100 PHE B CE2   1 
ATOM 1466  C CZ    . PHE B 2 100 ? 122.771 113.458 102.392 1.00 64.10  ? 100 PHE B CZ    1 
ATOM 1467  N N     . GLY B 2 101 ? 125.182 120.561 102.221 1.00 72.57  ? 101 GLY B N     1 
ATOM 1468  C CA    . GLY B 2 101 ? 125.019 121.973 101.928 1.00 72.57  ? 101 GLY B CA    1 
ATOM 1469  C C     . GLY B 2 101 ? 125.498 122.874 103.049 1.00 72.57  ? 101 GLY B C     1 
ATOM 1470  O O     . GLY B 2 101 ? 126.254 123.818 102.818 1.00 72.57  ? 101 GLY B O     1 
ATOM 1471  N N     . ALA C 3 10  ? 100.069 172.288 112.359 1.00 131.07 ? 10  ALA C N     1 
ATOM 1472  C CA    . ALA C 3 10  ? 100.435 170.891 112.146 1.00 131.07 ? 10  ALA C CA    1 
ATOM 1473  C C     . ALA C 3 10  ? 101.067 170.306 113.403 1.00 131.07 ? 10  ALA C C     1 
ATOM 1474  O O     . ALA C 3 10  ? 100.913 170.866 114.490 1.00 131.07 ? 10  ALA C O     1 
ATOM 1475  C CB    . ALA C 3 10  ? 101.380 170.765 110.965 1.00 131.07 ? 10  ALA C CB    1 
ATOM 1476  N N     . ARG C 3 11  ? 101.809 169.208 113.229 1.00 131.33 ? 11  ARG C N     1 
ATOM 1477  C CA    . ARG C 3 11  ? 102.352 168.413 114.327 1.00 131.33 ? 11  ARG C CA    1 
ATOM 1478  C C     . ARG C 3 11  ? 101.198 168.107 115.286 1.00 131.33 ? 11  ARG C C     1 
ATOM 1479  O O     . ARG C 3 11  ? 101.026 168.751 116.327 1.00 131.33 ? 11  ARG C O     1 
ATOM 1480  C CB    . ARG C 3 11  ? 103.569 169.125 114.962 1.00 131.33 ? 11  ARG C CB    1 
ATOM 1481  C CG    . ARG C 3 11  ? 103.951 168.833 116.429 1.00 131.33 ? 11  ARG C CG    1 
ATOM 1482  C CD    . ARG C 3 11  ? 104.069 167.328 116.731 1.00 131.33 ? 11  ARG C CD    1 
ATOM 1483  N NE    . ARG C 3 11  ? 104.907 166.571 115.803 1.00 131.33 ? 11  ARG C NE    1 
ATOM 1484  C CZ    . ARG C 3 11  ? 106.201 166.775 115.583 1.00 131.33 ? 11  ARG C CZ    1 
ATOM 1485  N NH1   . ARG C 3 11  ? 106.883 167.696 116.242 1.00 131.33 ? 11  ARG C NH1   1 
ATOM 1486  N NH2   . ARG C 3 11  ? 106.835 166.015 114.696 1.00 131.33 ? 11  ARG C NH2   1 
ATOM 1487  N N     . ALA C 3 12  ? 100.313 167.212 114.849 1.00 126.22 ? 12  ALA C N     1 
ATOM 1488  C CA    . ALA C 3 12  ? 99.230  166.736 115.697 1.00 126.22 ? 12  ALA C CA    1 
ATOM 1489  C C     . ALA C 3 12  ? 99.781  166.133 116.984 1.00 126.22 ? 12  ALA C C     1 
ATOM 1490  O O     . ALA C 3 12  ? 100.940 165.713 117.052 1.00 126.22 ? 12  ALA C O     1 
ATOM 1491  C CB    . ALA C 3 12  ? 98.390  165.701 114.948 1.00 126.22 ? 12  ALA C CB    1 
ATOM 1492  N N     . LYS C 3 13  ? 98.937  166.110 118.018 1.00 117.82 ? 13  LYS C N     1 
ATOM 1493  C CA    . LYS C 3 13  ? 99.343  165.612 119.328 1.00 117.82 ? 13  LYS C CA    1 
ATOM 1494  C C     . LYS C 3 13  ? 99.817  164.166 119.231 1.00 117.82 ? 13  LYS C C     1 
ATOM 1495  O O     . LYS C 3 13  ? 99.193  163.332 118.571 1.00 117.82 ? 13  LYS C O     1 
ATOM 1496  C CB    . LYS C 3 13  ? 98.179  165.727 120.316 1.00 117.82 ? 13  LYS C CB    1 
ATOM 1497  C CG    . LYS C 3 13  ? 98.570  165.570 121.779 1.00 117.82 ? 13  LYS C CG    1 
ATOM 1498  C CD    . LYS C 3 13  ? 99.708  166.508 122.149 1.00 117.82 ? 13  LYS C CD    1 
ATOM 1499  C CE    . LYS C 3 13  ? 99.238  167.956 122.190 1.00 117.82 ? 13  LYS C CE    1 
ATOM 1500  N NZ    . LYS C 3 13  ? 98.386  168.244 123.376 1.00 117.82 ? 13  LYS C NZ    1 
ATOM 1501  N N     . ALA C 3 14  ? 100.927 163.875 119.903 1.00 110.24 ? 14  ALA C N     1 
ATOM 1502  C CA    . ALA C 3 14  ? 101.609 162.605 119.727 1.00 110.24 ? 14  ALA C CA    1 
ATOM 1503  C C     . ALA C 3 14  ? 100.920 161.485 120.503 1.00 110.24 ? 14  ALA C C     1 
ATOM 1504  O O     . ALA C 3 14  ? 100.204 161.712 121.481 1.00 110.24 ? 14  ALA C O     1 
ATOM 1505  C CB    . ALA C 3 14  ? 103.069 162.718 120.165 1.00 110.24 ? 14  ALA C CB    1 
ATOM 1506  N N     . LYS C 3 15  ? 101.152 160.255 120.040 1.00 97.94  ? 15  LYS C N     1 
ATOM 1507  C CA    . LYS C 3 15  ? 100.690 159.057 120.740 1.00 97.94  ? 15  LYS C CA    1 
ATOM 1508  C C     . LYS C 3 15  ? 101.628 157.917 120.335 1.00 97.94  ? 15  LYS C C     1 
ATOM 1509  O O     . LYS C 3 15  ? 101.702 157.562 119.155 1.00 97.94  ? 15  LYS C O     1 
ATOM 1510  C CB    . LYS C 3 15  ? 99.223  158.750 120.450 1.00 97.94  ? 15  LYS C CB    1 
ATOM 1511  C CG    . LYS C 3 15  ? 98.841  158.465 119.002 1.00 97.94  ? 15  LYS C CG    1 
ATOM 1512  C CD    . LYS C 3 15  ? 97.407  157.975 118.897 1.00 97.94  ? 15  LYS C CD    1 
ATOM 1513  C CE    . LYS C 3 15  ? 96.418  159.112 119.066 1.00 97.94  ? 15  LYS C CE    1 
ATOM 1514  N NZ    . LYS C 3 15  ? 95.016  158.655 118.867 1.00 97.94  ? 15  LYS C NZ    1 
ATOM 1515  N N     . THR C 3 16  ? 102.400 157.427 121.308 1.00 87.18  ? 16  THR C N     1 
ATOM 1516  C CA    . THR C 3 16  ? 103.424 156.420 121.051 1.00 87.18  ? 16  THR C CA    1 
ATOM 1517  C C     . THR C 3 16  ? 102.853 155.225 120.299 1.00 87.18  ? 16  THR C C     1 
ATOM 1518  O O     . THR C 3 16  ? 101.697 154.835 120.490 1.00 87.18  ? 16  THR C O     1 
ATOM 1519  C CB    . THR C 3 16  ? 104.047 155.950 122.367 1.00 87.18  ? 16  THR C CB    1 
ATOM 1520  O OG1   . THR C 3 16  ? 103.033 155.352 123.187 1.00 87.18  ? 16  THR C OG1   1 
ATOM 1521  C CG2   . THR C 3 16  ? 104.669 157.120 123.110 1.00 87.18  ? 16  THR C CG2   1 
ATOM 1522  N N     . ARG C 3 17  ? 103.684 154.650 119.426 1.00 83.66  ? 17  ARG C N     1 
ATOM 1523  C CA    . ARG C 3 17  ? 103.267 153.495 118.638 1.00 83.66  ? 17  ARG C CA    1 
ATOM 1524  C C     . ARG C 3 17  ? 102.919 152.305 119.524 1.00 83.66  ? 17  ARG C C     1 
ATOM 1525  O O     . ARG C 3 17  ? 102.107 151.458 119.135 1.00 83.66  ? 17  ARG C O     1 
ATOM 1526  C CB    . ARG C 3 17  ? 104.368 153.124 117.647 1.00 83.66  ? 17  ARG C CB    1 
ATOM 1527  C CG    . ARG C 3 17  ? 104.416 153.980 116.400 1.00 83.66  ? 17  ARG C CG    1 
ATOM 1528  C CD    . ARG C 3 17  ? 105.472 153.465 115.440 1.00 83.66  ? 17  ARG C CD    1 
ATOM 1529  N NE    . ARG C 3 17  ? 106.816 153.674 115.968 1.00 83.66  ? 17  ARG C NE    1 
ATOM 1530  C CZ    . ARG C 3 17  ? 107.917 153.144 115.455 1.00 83.66  ? 17  ARG C CZ    1 
ATOM 1531  N NH1   . ARG C 3 17  ? 107.875 152.352 114.397 1.00 83.66  ? 17  ARG C NH1   1 
ATOM 1532  N NH2   . ARG C 3 17  ? 109.091 153.418 116.017 1.00 83.66  ? 17  ARG C NH2   1 
ATOM 1533  N N     . SER C 3 18  ? 103.524 152.222 120.711 1.00 78.21  ? 18  SER C N     1 
ATOM 1534  C CA    . SER C 3 18  ? 103.111 151.217 121.684 1.00 78.21  ? 18  SER C CA    1 
ATOM 1535  C C     . SER C 3 18  ? 101.672 151.445 122.129 1.00 78.21  ? 18  SER C C     1 
ATOM 1536  O O     . SER C 3 18  ? 100.899 150.490 122.275 1.00 78.21  ? 18  SER C O     1 
ATOM 1537  C CB    . SER C 3 18  ? 104.053 151.236 122.887 1.00 78.21  ? 18  SER C CB    1 
ATOM 1538  O OG    . SER C 3 18  ? 103.647 150.303 123.871 1.00 78.21  ? 18  SER C OG    1 
ATOM 1539  N N     . SER C 3 19  ? 101.295 152.705 122.356 1.00 78.52  ? 19  SER C N     1 
ATOM 1540  C CA    . SER C 3 19  ? 99.907  153.014 122.683 1.00 78.52  ? 19  SER C CA    1 
ATOM 1541  C C     . SER C 3 19  ? 99.001  152.810 121.476 1.00 78.52  ? 19  SER C C     1 
ATOM 1542  O O     . SER C 3 19  ? 97.830  152.441 121.629 1.00 78.52  ? 19  SER C O     1 
ATOM 1543  C CB    . SER C 3 19  ? 99.794  154.444 123.207 1.00 78.52  ? 19  SER C CB    1 
ATOM 1544  O OG    . SER C 3 19  ? 100.551 155.340 122.415 1.00 78.52  ? 19  SER C OG    1 
ATOM 1545  N N     . ARG C 3 20  ? 99.518  153.065 120.272 1.00 81.28  ? 20  ARG C N     1 
ATOM 1546  C CA    . ARG C 3 20  ? 98.753  152.796 119.058 1.00 81.28  ? 20  ARG C CA    1 
ATOM 1547  C C     . ARG C 3 20  ? 98.421  151.314 118.941 1.00 81.28  ? 20  ARG C C     1 
ATOM 1548  O O     . ARG C 3 20  ? 97.297  150.941 118.584 1.00 81.28  ? 20  ARG C O     1 
ATOM 1549  C CB    . ARG C 3 20  ? 99.533  153.266 117.829 1.00 81.28  ? 20  ARG C CB    1 
ATOM 1550  C CG    . ARG C 3 20  ? 98.670  153.482 116.596 1.00 81.28  ? 20  ARG C CG    1 
ATOM 1551  C CD    . ARG C 3 20  ? 99.422  154.215 115.493 1.00 81.28  ? 20  ARG C CD    1 
ATOM 1552  N NE    . ARG C 3 20  ? 99.370  155.665 115.634 1.00 81.28  ? 20  ARG C NE    1 
ATOM 1553  C CZ    . ARG C 3 20  ? 100.397 156.419 115.999 1.00 81.28  ? 20  ARG C CZ    1 
ATOM 1554  N NH1   . ARG C 3 20  ? 101.575 155.891 116.284 1.00 81.28  ? 20  ARG C NH1   1 
ATOM 1555  N NH2   . ARG C 3 20  ? 100.239 157.738 116.075 1.00 81.28  ? 20  ARG C NH2   1 
ATOM 1556  N N     . ALA C 3 21  ? 99.392  150.454 119.236 1.00 73.15  ? 21  ALA C N     1 
ATOM 1557  C CA    . ALA C 3 21  ? 99.189  149.012 119.203 1.00 73.15  ? 21  ALA C CA    1 
ATOM 1558  C C     . ALA C 3 21  ? 98.594  148.465 120.492 1.00 73.15  ? 21  ALA C C     1 
ATOM 1559  O O     . ALA C 3 21  ? 98.312  147.264 120.562 1.00 73.15  ? 21  ALA C O     1 
ATOM 1560  C CB    . ALA C 3 21  ? 100.513 148.305 118.910 1.00 73.15  ? 21  ALA C CB    1 
ATOM 1561  N N     . GLY C 3 22  ? 98.393  149.305 121.502 1.00 72.46  ? 22  GLY C N     1 
ATOM 1562  C CA    . GLY C 3 22  ? 97.872  148.840 122.776 1.00 72.46  ? 22  GLY C CA    1 
ATOM 1563  C C     . GLY C 3 22  ? 98.812  147.922 123.525 1.00 72.46  ? 22  GLY C C     1 
ATOM 1564  O O     . GLY C 3 22  ? 98.367  146.916 124.094 1.00 72.46  ? 22  GLY C O     1 
ATOM 1565  N N     . LEU C 3 23  ? 100.102 148.242 123.543 1.00 70.84  ? 23  LEU C N     1 
ATOM 1566  C CA    . LEU C 3 23  ? 101.110 147.418 124.190 1.00 70.84  ? 23  LEU C CA    1 
ATOM 1567  C C     . LEU C 3 23  ? 101.785 148.198 125.309 1.00 70.84  ? 23  LEU C C     1 
ATOM 1568  O O     . LEU C 3 23  ? 101.999 149.409 125.202 1.00 70.84  ? 23  LEU C O     1 
ATOM 1569  C CB    . LEU C 3 23  ? 102.168 146.947 123.188 1.00 70.84  ? 23  LEU C CB    1 
ATOM 1570  C CG    . LEU C 3 23  ? 101.713 145.974 122.101 1.00 70.84  ? 23  LEU C CG    1 
ATOM 1571  C CD1   . LEU C 3 23  ? 102.913 145.431 121.349 1.00 70.84  ? 23  LEU C CD1   1 
ATOM 1572  C CD2   . LEU C 3 23  ? 100.898 144.842 122.701 1.00 70.84  ? 23  LEU C CD2   1 
ATOM 1573  N N     . GLN C 3 24  ? 102.114 147.490 126.389 1.00 73.05  ? 24  GLN C N     1 
ATOM 1574  C CA    . GLN C 3 24  ? 102.871 148.107 127.472 1.00 73.05  ? 24  GLN C CA    1 
ATOM 1575  C C     . GLN C 3 24  ? 104.350 148.215 127.123 1.00 73.05  ? 24  GLN C C     1 
ATOM 1576  O O     . GLN C 3 24  ? 105.011 149.187 127.505 1.00 73.05  ? 24  GLN C O     1 
ATOM 1577  C CB    . GLN C 3 24  ? 102.685 147.313 128.764 1.00 73.05  ? 24  GLN C CB    1 
ATOM 1578  C CG    . GLN C 3 24  ? 101.236 147.158 129.194 1.00 73.05  ? 24  GLN C CG    1 
ATOM 1579  C CD    . GLN C 3 24  ? 100.482 148.472 129.191 1.00 73.05  ? 24  GLN C CD    1 
ATOM 1580  O OE1   . GLN C 3 24  ? 100.940 149.467 129.752 1.00 73.05  ? 24  GLN C OE1   1 
ATOM 1581  N NE2   . GLN C 3 24  ? 99.315  148.481 128.557 1.00 73.05  ? 24  GLN C NE2   1 
ATOM 1582  N N     . PHE C 3 25  ? 104.881 147.230 126.404 1.00 66.68  ? 25  PHE C N     1 
ATOM 1583  C CA    . PHE C 3 25  ? 106.281 147.249 126.022 1.00 66.68  ? 25  PHE C CA    1 
ATOM 1584  C C     . PHE C 3 25  ? 106.527 148.313 124.952 1.00 66.68  ? 25  PHE C C     1 
ATOM 1585  O O     . PHE C 3 25  ? 105.639 148.616 124.152 1.00 66.68  ? 25  PHE C O     1 
ATOM 1586  C CB    . PHE C 3 25  ? 106.706 145.878 125.505 1.00 66.68  ? 25  PHE C CB    1 
ATOM 1587  C CG    . PHE C 3 25  ? 107.269 144.983 126.567 1.00 66.68  ? 25  PHE C CG    1 
ATOM 1588  C CD1   . PHE C 3 25  ? 106.544 144.708 127.713 1.00 66.68  ? 25  PHE C CD1   1 
ATOM 1589  C CD2   . PHE C 3 25  ? 108.524 144.419 126.423 1.00 66.68  ? 25  PHE C CD2   1 
ATOM 1590  C CE1   . PHE C 3 25  ? 107.058 143.886 128.693 1.00 66.68  ? 25  PHE C CE1   1 
ATOM 1591  C CE2   . PHE C 3 25  ? 109.043 143.596 127.401 1.00 66.68  ? 25  PHE C CE2   1 
ATOM 1592  C CZ    . PHE C 3 25  ? 108.309 143.329 128.537 1.00 66.68  ? 25  PHE C CZ    1 
ATOM 1593  N N     . PRO C 3 26  ? 107.727 148.898 124.916 1.00 69.33  ? 26  PRO C N     1 
ATOM 1594  C CA    . PRO C 3 26  ? 108.011 149.948 123.928 1.00 69.33  ? 26  PRO C CA    1 
ATOM 1595  C C     . PRO C 3 26  ? 108.369 149.342 122.579 1.00 69.33  ? 26  PRO C C     1 
ATOM 1596  O O     . PRO C 3 26  ? 109.351 148.608 122.454 1.00 69.33  ? 26  PRO C O     1 
ATOM 1597  C CB    . PRO C 3 26  ? 109.198 150.696 124.543 1.00 69.33  ? 26  PRO C CB    1 
ATOM 1598  C CG    . PRO C 3 26  ? 109.912 149.654 125.329 1.00 69.33  ? 26  PRO C CG    1 
ATOM 1599  C CD    . PRO C 3 26  ? 108.884 148.648 125.795 1.00 69.33  ? 26  PRO C CD    1 
ATOM 1600  N N     . VAL C 3 27  ? 107.564 149.647 121.564 1.00 71.81  ? 27  VAL C N     1 
ATOM 1601  C CA    . VAL C 3 27  ? 107.906 149.187 120.225 1.00 71.81  ? 27  VAL C CA    1 
ATOM 1602  C C     . VAL C 3 27  ? 108.973 150.081 119.603 1.00 71.81  ? 27  VAL C C     1 
ATOM 1603  O O     . VAL C 3 27  ? 109.726 149.635 118.732 1.00 71.81  ? 27  VAL C O     1 
ATOM 1604  C CB    . VAL C 3 27  ? 106.649 149.106 119.345 1.00 71.81  ? 27  VAL C CB    1 
ATOM 1605  C CG1   . VAL C 3 27  ? 105.625 148.182 119.971 1.00 71.81  ? 27  VAL C CG1   1 
ATOM 1606  C CG2   . VAL C 3 27  ? 106.054 150.470 119.165 1.00 71.81  ? 27  VAL C CG2   1 
ATOM 1607  N N     . GLY C 3 28  ? 109.060 151.343 120.029 1.00 76.48  ? 28  GLY C N     1 
ATOM 1608  C CA    . GLY C 3 28  ? 110.103 152.217 119.516 1.00 76.48  ? 28  GLY C CA    1 
ATOM 1609  C C     . GLY C 3 28  ? 111.492 151.782 119.939 1.00 76.48  ? 28  GLY C C     1 
ATOM 1610  O O     . GLY C 3 28  ? 112.425 151.774 119.130 1.00 76.48  ? 28  GLY C O     1 
ATOM 1611  N N     . ARG C 3 29  ? 111.650 151.416 121.213 1.00 74.79  ? 29  ARG C N     1 
ATOM 1612  C CA    . ARG C 3 29  ? 112.938 150.919 121.686 1.00 74.79  ? 29  ARG C CA    1 
ATOM 1613  C C     . ARG C 3 29  ? 113.298 149.606 121.006 1.00 74.79  ? 29  ARG C C     1 
ATOM 1614  O O     . ARG C 3 29  ? 114.466 149.370 120.675 1.00 74.79  ? 29  ARG C O     1 
ATOM 1615  C CB    . ARG C 3 29  ? 112.912 150.757 123.205 1.00 74.79  ? 29  ARG C CB    1 
ATOM 1616  C CG    . ARG C 3 29  ? 114.161 150.118 123.786 1.00 74.79  ? 29  ARG C CG    1 
ATOM 1617  C CD    . ARG C 3 29  ? 114.156 150.180 125.301 1.00 74.79  ? 29  ARG C CD    1 
ATOM 1618  N NE    . ARG C 3 29  ? 114.006 151.546 125.786 1.00 74.79  ? 29  ARG C NE    1 
ATOM 1619  C CZ    . ARG C 3 29  ? 114.063 151.899 127.062 1.00 74.79  ? 29  ARG C CZ    1 
ATOM 1620  N NH1   . ARG C 3 29  ? 114.266 151.007 128.017 1.00 74.79  ? 29  ARG C NH1   1 
ATOM 1621  N NH2   . ARG C 3 29  ? 113.912 153.179 127.388 1.00 74.79  ? 29  ARG C NH2   1 
ATOM 1622  N N     . VAL C 3 30  ? 112.306 148.741 120.783 1.00 68.30  ? 30  VAL C N     1 
ATOM 1623  C CA    . VAL C 3 30  ? 112.548 147.491 120.068 1.00 68.30  ? 30  VAL C CA    1 
ATOM 1624  C C     . VAL C 3 30  ? 113.004 147.773 118.641 1.00 68.30  ? 30  VAL C C     1 
ATOM 1625  O O     . VAL C 3 30  ? 113.935 147.135 118.135 1.00 68.30  ? 30  VAL C O     1 
ATOM 1626  C CB    . VAL C 3 30  ? 111.287 146.606 120.103 1.00 68.30  ? 30  VAL C CB    1 
ATOM 1627  C CG1   . VAL C 3 30  ? 111.372 145.499 119.066 1.00 68.30  ? 30  VAL C CG1   1 
ATOM 1628  C CG2   . VAL C 3 30  ? 111.100 146.017 121.489 1.00 68.30  ? 30  VAL C CG2   1 
ATOM 1629  N N     . HIS C 3 31  ? 112.362 148.736 117.974 1.00 71.28  ? 31  HIS C N     1 
ATOM 1630  C CA    . HIS C 3 31  ? 112.766 149.102 116.619 1.00 71.28  ? 31  HIS C CA    1 
ATOM 1631  C C     . HIS C 3 31  ? 114.188 149.645 116.592 1.00 71.28  ? 31  HIS C C     1 
ATOM 1632  O O     . HIS C 3 31  ? 114.979 149.294 115.708 1.00 71.28  ? 31  HIS C O     1 
ATOM 1633  C CB    . HIS C 3 31  ? 111.792 150.131 116.045 1.00 71.28  ? 31  HIS C CB    1 
ATOM 1634  C CG    . HIS C 3 31  ? 112.114 150.557 114.647 1.00 71.28  ? 31  HIS C CG    1 
ATOM 1635  N ND1   . HIS C 3 31  ? 111.745 149.822 113.541 1.00 71.28  ? 31  HIS C ND1   1 
ATOM 1636  C CD2   . HIS C 3 31  ? 112.769 151.644 114.175 1.00 71.28  ? 31  HIS C CD2   1 
ATOM 1637  C CE1   . HIS C 3 31  ? 112.159 150.437 112.448 1.00 71.28  ? 31  HIS C CE1   1 
ATOM 1638  N NE2   . HIS C 3 31  ? 112.783 151.545 112.805 1.00 71.28  ? 31  HIS C NE2   1 
ATOM 1639  N N     . ARG C 3 32  ? 114.531 150.506 117.553 1.00 77.70  ? 32  ARG C N     1 
ATOM 1640  C CA    . ARG C 3 32  ? 115.880 151.061 117.600 1.00 77.70  ? 32  ARG C CA    1 
ATOM 1641  C C     . ARG C 3 32  ? 116.918 149.977 117.863 1.00 77.70  ? 32  ARG C C     1 
ATOM 1642  O O     . ARG C 3 32  ? 117.994 149.977 117.253 1.00 77.70  ? 32  ARG C O     1 
ATOM 1643  C CB    . ARG C 3 32  ? 115.964 152.157 118.660 1.00 77.70  ? 32  ARG C CB    1 
ATOM 1644  C CG    . ARG C 3 32  ? 117.271 152.928 118.643 1.00 77.70  ? 32  ARG C CG    1 
ATOM 1645  C CD    . ARG C 3 32  ? 118.058 152.704 119.919 1.00 77.70  ? 32  ARG C CD    1 
ATOM 1646  N NE    . ARG C 3 32  ? 117.334 153.195 121.085 1.00 77.70  ? 32  ARG C NE    1 
ATOM 1647  C CZ    . ARG C 3 32  ? 117.652 152.910 122.340 1.00 77.70  ? 32  ARG C CZ    1 
ATOM 1648  N NH1   . ARG C 3 32  ? 118.683 152.135 122.633 1.00 77.70  ? 32  ARG C NH1   1 
ATOM 1649  N NH2   . ARG C 3 32  ? 116.917 153.417 123.325 1.00 77.70  ? 32  ARG C NH2   1 
ATOM 1650  N N     . LEU C 3 33  ? 116.614 149.044 118.770 1.00 71.36  ? 33  LEU C N     1 
ATOM 1651  C CA    . LEU C 3 33  ? 117.536 147.947 119.044 1.00 71.36  ? 33  LEU C CA    1 
ATOM 1652  C C     . LEU C 3 33  ? 117.697 147.046 117.827 1.00 71.36  ? 33  LEU C C     1 
ATOM 1653  O O     . LEU C 3 33  ? 118.804 146.581 117.535 1.00 71.36  ? 33  LEU C O     1 
ATOM 1654  C CB    . LEU C 3 33  ? 117.055 147.139 120.248 1.00 71.36  ? 33  LEU C CB    1 
ATOM 1655  C CG    . LEU C 3 33  ? 117.179 147.806 121.619 1.00 71.36  ? 33  LEU C CG    1 
ATOM 1656  C CD1   . LEU C 3 33  ? 116.942 146.795 122.728 1.00 71.36  ? 33  LEU C CD1   1 
ATOM 1657  C CD2   . LEU C 3 33  ? 118.537 148.469 121.775 1.00 71.36  ? 33  LEU C CD2   1 
ATOM 1658  N N     . LEU C 3 34  ? 116.603 146.785 117.109 1.00 69.43  ? 34  LEU C N     1 
ATOM 1659  C CA    . LEU C 3 34  ? 116.682 145.975 115.899 1.00 69.43  ? 34  LEU C CA    1 
ATOM 1660  C C     . LEU C 3 34  ? 117.523 146.661 114.830 1.00 69.43  ? 34  LEU C C     1 
ATOM 1661  O O     . LEU C 3 34  ? 118.298 146.006 114.124 1.00 69.43  ? 34  LEU C O     1 
ATOM 1662  C CB    . LEU C 3 34  ? 115.278 145.685 115.371 1.00 69.43  ? 34  LEU C CB    1 
ATOM 1663  C CG    . LEU C 3 34  ? 114.582 144.440 115.921 1.00 69.43  ? 34  LEU C CG    1 
ATOM 1664  C CD1   . LEU C 3 34  ? 113.161 144.350 115.396 1.00 69.43  ? 34  LEU C CD1   1 
ATOM 1665  C CD2   . LEU C 3 34  ? 115.365 143.192 115.562 1.00 69.43  ? 34  LEU C CD2   1 
ATOM 1666  N N     . ARG C 3 35  ? 117.377 147.979 114.692 1.00 77.83  ? 35  ARG C N     1 
ATOM 1667  C CA    . ARG C 3 35  ? 118.142 148.705 113.684 1.00 77.83  ? 35  ARG C CA    1 
ATOM 1668  C C     . ARG C 3 35  ? 119.624 148.757 114.039 1.00 77.83  ? 35  ARG C C     1 
ATOM 1669  O O     . ARG C 3 35  ? 120.484 148.525 113.182 1.00 77.83  ? 35  ARG C O     1 
ATOM 1670  C CB    . ARG C 3 35  ? 117.582 150.116 113.511 1.00 77.83  ? 35  ARG C CB    1 
ATOM 1671  C CG    . ARG C 3 35  ? 116.555 150.241 112.399 1.00 77.83  ? 35  ARG C CG    1 
ATOM 1672  C CD    . ARG C 3 35  ? 116.432 151.676 111.913 1.00 77.83  ? 35  ARG C CD    1 
ATOM 1673  N NE    . ARG C 3 35  ? 115.694 152.514 112.851 1.00 77.83  ? 35  ARG C NE    1 
ATOM 1674  C CZ    . ARG C 3 35  ? 116.256 153.352 113.711 1.00 77.83  ? 35  ARG C CZ    1 
ATOM 1675  N NH1   . ARG C 3 35  ? 117.569 153.497 113.777 1.00 77.83  ? 35  ARG C NH1   1 
ATOM 1676  N NH2   . ARG C 3 35  ? 115.481 154.064 114.523 1.00 77.83  ? 35  ARG C NH2   1 
ATOM 1677  N N     . LYS C 3 36  ? 119.944 149.056 115.296 1.00 75.81  ? 36  LYS C N     1 
ATOM 1678  C CA    . LYS C 3 36  ? 121.329 149.259 115.700 1.00 75.81  ? 36  LYS C CA    1 
ATOM 1679  C C     . LYS C 3 36  ? 122.030 147.976 116.128 1.00 75.81  ? 36  LYS C C     1 
ATOM 1680  O O     . LYS C 3 36  ? 123.227 148.016 116.430 1.00 75.81  ? 36  LYS C O     1 
ATOM 1681  C CB    . LYS C 3 36  ? 121.400 150.290 116.830 1.00 75.81  ? 36  LYS C CB    1 
ATOM 1682  C CG    . LYS C 3 36  ? 121.370 151.728 116.341 1.00 75.81  ? 36  LYS C CG    1 
ATOM 1683  C CD    . LYS C 3 36  ? 121.721 152.704 117.449 1.00 75.81  ? 36  LYS C CD    1 
ATOM 1684  C CE    . LYS C 3 36  ? 121.358 154.127 117.061 1.00 75.81  ? 36  LYS C CE    1 
ATOM 1685  N NZ    . LYS C 3 36  ? 120.155 154.176 116.185 1.00 75.81  ? 36  LYS C NZ    1 
ATOM 1686  N N     . GLY C 3 37  ? 121.326 146.847 116.167 1.00 74.84  ? 37  GLY C N     1 
ATOM 1687  C CA    . GLY C 3 37  ? 121.978 145.582 116.439 1.00 74.84  ? 37  GLY C CA    1 
ATOM 1688  C C     . GLY C 3 37  ? 122.621 144.934 115.237 1.00 74.84  ? 37  GLY C C     1 
ATOM 1689  O O     . GLY C 3 37  ? 123.297 143.911 115.389 1.00 74.84  ? 37  GLY C O     1 
ATOM 1690  N N     . ASN C 3 38  ? 122.418 145.512 114.052 1.00 80.24  ? 38  ASN C N     1 
ATOM 1691  C CA    . ASN C 3 38  ? 122.979 145.022 112.794 1.00 80.24  ? 38  ASN C CA    1 
ATOM 1692  C C     . ASN C 3 38  ? 122.543 143.581 112.523 1.00 80.24  ? 38  ASN C C     1 
ATOM 1693  O O     . ASN C 3 38  ? 123.357 142.669 112.368 1.00 80.24  ? 38  ASN C O     1 
ATOM 1694  C CB    . ASN C 3 38  ? 124.505 145.159 112.782 1.00 80.24  ? 38  ASN C CB    1 
ATOM 1695  C CG    . ASN C 3 38  ? 125.047 145.467 111.404 1.00 80.24  ? 38  ASN C CG    1 
ATOM 1696  O OD1   . ASN C 3 38  ? 124.288 145.703 110.464 1.00 80.24  ? 38  ASN C OD1   1 
ATOM 1697  N ND2   . ASN C 3 38  ? 126.366 145.478 111.278 1.00 80.24  ? 38  ASN C ND2   1 
ATOM 1698  N N     . TYR C 3 39  ? 121.226 143.395 112.473 1.00 73.36  ? 39  TYR C N     1 
ATOM 1699  C CA    . TYR C 3 39  ? 120.622 142.113 112.134 1.00 73.36  ? 39  TYR C CA    1 
ATOM 1700  C C     . TYR C 3 39  ? 120.275 142.003 110.657 1.00 73.36  ? 39  TYR C C     1 
ATOM 1701  O O     . TYR C 3 39  ? 120.420 140.929 110.069 1.00 73.36  ? 39  TYR C O     1 
ATOM 1702  C CB    . TYR C 3 39  ? 119.360 141.884 112.970 1.00 73.36  ? 39  TYR C CB    1 
ATOM 1703  C CG    . TYR C 3 39  ? 119.626 141.698 114.445 1.00 73.36  ? 39  TYR C CG    1 
ATOM 1704  C CD1   . TYR C 3 39  ? 120.353 140.610 114.907 1.00 73.36  ? 39  TYR C CD1   1 
ATOM 1705  C CD2   . TYR C 3 39  ? 119.151 142.611 115.376 1.00 73.36  ? 39  TYR C CD2   1 
ATOM 1706  C CE1   . TYR C 3 39  ? 120.599 140.437 116.255 1.00 73.36  ? 39  TYR C CE1   1 
ATOM 1707  C CE2   . TYR C 3 39  ? 119.393 142.446 116.726 1.00 73.36  ? 39  TYR C CE2   1 
ATOM 1708  C CZ    . TYR C 3 39  ? 120.117 141.357 117.159 1.00 73.36  ? 39  TYR C CZ    1 
ATOM 1709  O OH    . TYR C 3 39  ? 120.360 141.189 118.502 1.00 73.36  ? 39  TYR C OH    1 
ATOM 1710  N N     . ALA C 3 40  ? 119.825 143.096 110.046 1.00 77.88  ? 40  ALA C N     1 
ATOM 1711  C CA    . ALA C 3 40  ? 119.490 143.107 108.631 1.00 77.88  ? 40  ALA C CA    1 
ATOM 1712  C C     . ALA C 3 40  ? 119.678 144.519 108.098 1.00 77.88  ? 40  ALA C C     1 
ATOM 1713  O O     . ALA C 3 40  ? 119.754 145.485 108.860 1.00 77.88  ? 40  ALA C O     1 
ATOM 1714  C CB    . ALA C 3 40  ? 118.059 142.620 108.383 1.00 77.88  ? 40  ALA C CB    1 
ATOM 1715  N N     . GLU C 3 41  ? 119.765 144.623 106.769 1.00 88.23  ? 41  GLU C N     1 
ATOM 1716  C CA    . GLU C 3 41  ? 119.956 145.927 106.142 1.00 88.23  ? 41  GLU C CA    1 
ATOM 1717  C C     . GLU C 3 41  ? 118.754 146.835 106.371 1.00 88.23  ? 41  GLU C C     1 
ATOM 1718  O O     . GLU C 3 41  ? 118.913 148.028 106.656 1.00 88.23  ? 41  GLU C O     1 
ATOM 1719  C CB    . GLU C 3 41  ? 120.223 145.755 104.647 1.00 88.23  ? 41  GLU C CB    1 
ATOM 1720  C CG    . GLU C 3 41  ? 120.468 147.059 103.905 1.00 88.23  ? 41  GLU C CG    1 
ATOM 1721  C CD    . GLU C 3 41  ? 121.476 146.912 102.782 1.00 88.23  ? 41  GLU C CD    1 
ATOM 1722  O OE1   . GLU C 3 41  ? 122.692 146.920 103.067 1.00 88.23  ? 41  GLU C OE1   1 
ATOM 1723  O OE2   . GLU C 3 41  ? 121.052 146.790 101.613 1.00 88.23  ? 41  GLU C OE2   1 
ATOM 1724  N N     . ARG C 3 42  ? 117.544 146.291 106.254 1.00 88.64  ? 42  ARG C N     1 
ATOM 1725  C CA    . ARG C 3 42  ? 116.319 147.049 106.457 1.00 88.64  ? 42  ARG C CA    1 
ATOM 1726  C C     . ARG C 3 42  ? 115.434 146.325 107.460 1.00 88.64  ? 42  ARG C C     1 
ATOM 1727  O O     . ARG C 3 42  ? 115.501 145.102 107.600 1.00 88.64  ? 42  ARG C O     1 
ATOM 1728  C CB    . ARG C 3 42  ? 115.554 147.258 105.140 1.00 88.64  ? 42  ARG C CB    1 
ATOM 1729  C CG    . ARG C 3 42  ? 116.436 147.324 103.904 1.00 88.64  ? 42  ARG C CG    1 
ATOM 1730  C CD    . ARG C 3 42  ? 115.901 148.318 102.890 1.00 88.64  ? 42  ARG C CD    1 
ATOM 1731  N NE    . ARG C 3 42  ? 114.580 147.943 102.399 1.00 88.64  ? 42  ARG C NE    1 
ATOM 1732  C CZ    . ARG C 3 42  ? 113.859 148.672 101.560 1.00 88.64  ? 42  ARG C CZ    1 
ATOM 1733  N NH1   . ARG C 3 42  ? 114.300 149.830 101.096 1.00 88.64  ? 42  ARG C NH1   1 
ATOM 1734  N NH2   . ARG C 3 42  ? 112.665 148.230 101.176 1.00 88.64  ? 42  ARG C NH2   1 
ATOM 1735  N N     . VAL C 3 43  ? 114.611 147.093 108.168 1.00 79.46  ? 43  VAL C N     1 
ATOM 1736  C CA    . VAL C 3 43  ? 113.694 146.559 109.170 1.00 79.46  ? 43  VAL C CA    1 
ATOM 1737  C C     . VAL C 3 43  ? 112.291 147.043 108.833 1.00 79.46  ? 43  VAL C C     1 
ATOM 1738  O O     . VAL C 3 43  ? 112.064 148.250 108.687 1.00 79.46  ? 43  VAL C O     1 
ATOM 1739  C CB    . VAL C 3 43  ? 114.094 146.981 110.592 1.00 79.46  ? 43  VAL C CB    1 
ATOM 1740  C CG1   . VAL C 3 43  ? 112.961 146.712 111.566 1.00 79.46  ? 43  VAL C CG1   1 
ATOM 1741  C CG2   . VAL C 3 43  ? 115.353 146.252 111.023 1.00 79.46  ? 43  VAL C CG2   1 
ATOM 1742  N N     . GLY C 3 44  ? 111.354 146.105 108.712 1.00 76.15  ? 44  GLY C N     1 
ATOM 1743  C CA    . GLY C 3 44  ? 109.984 146.467 108.420 1.00 76.15  ? 44  GLY C CA    1 
ATOM 1744  C C     . GLY C 3 44  ? 109.305 147.154 109.589 1.00 76.15  ? 44  GLY C C     1 
ATOM 1745  O O     . GLY C 3 44  ? 109.757 147.103 110.733 1.00 76.15  ? 44  GLY C O     1 
ATOM 1746  N N     . ALA C 3 45  ? 108.189 147.819 109.286 1.00 73.19  ? 45  ALA C N     1 
ATOM 1747  C CA    . ALA C 3 45  ? 107.467 148.565 110.309 1.00 73.19  ? 45  ALA C CA    1 
ATOM 1748  C C     . ALA C 3 45  ? 106.674 147.659 111.243 1.00 73.19  ? 45  ALA C C     1 
ATOM 1749  O O     . ALA C 3 45  ? 106.505 147.991 112.421 1.00 73.19  ? 45  ALA C O     1 
ATOM 1750  C CB    . ALA C 3 45  ? 106.532 149.585 109.657 1.00 73.19  ? 45  ALA C CB    1 
ATOM 1751  N N     . GLY C 3 46  ? 106.180 146.523 110.745 1.00 70.42  ? 46  GLY C N     1 
ATOM 1752  C CA    . GLY C 3 46  ? 105.358 145.652 111.567 1.00 70.42  ? 46  GLY C CA    1 
ATOM 1753  C C     . GLY C 3 46  ? 106.128 144.711 112.466 1.00 70.42  ? 46  GLY C C     1 
ATOM 1754  O O     . GLY C 3 46  ? 105.551 144.171 113.414 1.00 70.42  ? 46  GLY C O     1 
ATOM 1755  N N     . ALA C 3 47  ? 107.413 144.496 112.186 1.00 67.24  ? 47  ALA C N     1 
ATOM 1756  C CA    . ALA C 3 47  ? 108.213 143.586 113.005 1.00 67.24  ? 47  ALA C CA    1 
ATOM 1757  C C     . ALA C 3 47  ? 108.378 144.046 114.451 1.00 67.24  ? 47  ALA C C     1 
ATOM 1758  O O     . ALA C 3 47  ? 108.217 143.206 115.356 1.00 67.24  ? 47  ALA C O     1 
ATOM 1759  C CB    . ALA C 3 47  ? 109.569 143.347 112.332 1.00 67.24  ? 47  ALA C CB    1 
ATOM 1760  N N     . PRO C 3 48  ? 108.719 145.313 114.754 1.00 66.09  ? 48  PRO C N     1 
ATOM 1761  C CA    . PRO C 3 48  ? 108.872 145.685 116.173 1.00 66.09  ? 48  PRO C CA    1 
ATOM 1762  C C     . PRO C 3 48  ? 107.604 145.525 116.991 1.00 66.09  ? 48  PRO C C     1 
ATOM 1763  O O     . PRO C 3 48  ? 107.675 145.101 118.150 1.00 66.09  ? 48  PRO C O     1 
ATOM 1764  C CB    . PRO C 3 48  ? 109.312 147.153 116.103 1.00 66.09  ? 48  PRO C CB    1 
ATOM 1765  C CG    . PRO C 3 48  ? 109.922 147.296 114.772 1.00 66.09  ? 48  PRO C CG    1 
ATOM 1766  C CD    . PRO C 3 48  ? 109.101 146.436 113.877 1.00 66.09  ? 48  PRO C CD    1 
ATOM 1767  N N     . VAL C 3 49  ? 106.444 145.853 116.419 1.00 65.52  ? 49  VAL C N     1 
ATOM 1768  C CA    . VAL C 3 49  ? 105.177 145.682 117.130 1.00 65.52  ? 49  VAL C CA    1 
ATOM 1769  C C     . VAL C 3 49  ? 104.947 144.214 117.459 1.00 65.52  ? 49  VAL C C     1 
ATOM 1770  O O     . VAL C 3 49  ? 104.579 143.857 118.585 1.00 65.52  ? 49  VAL C O     1 
ATOM 1771  C CB    . VAL C 3 49  ? 104.016 146.261 116.302 1.00 65.52  ? 49  VAL C CB    1 
ATOM 1772  C CG1   . VAL C 3 49  ? 102.702 146.059 117.029 1.00 65.52  ? 49  VAL C CG1   1 
ATOM 1773  C CG2   . VAL C 3 49  ? 104.253 147.735 116.024 1.00 65.52  ? 49  VAL C CG2   1 
ATOM 1774  N N     . TYR C 3 50  ? 105.157 143.344 116.470 1.00 63.35  ? 50  TYR C N     1 
ATOM 1775  C CA    . TYR C 3 50  ? 104.936 141.916 116.664 1.00 63.35  ? 50  TYR C CA    1 
ATOM 1776  C C     . TYR C 3 50  ? 105.876 141.364 117.730 1.00 63.35  ? 50  TYR C C     1 
ATOM 1777  O O     . TYR C 3 50  ? 105.460 140.600 118.614 1.00 63.35  ? 50  TYR C O     1 
ATOM 1778  C CB    . TYR C 3 50  ? 105.157 141.186 115.341 1.00 63.35  ? 50  TYR C CB    1 
ATOM 1779  C CG    . TYR C 3 50  ? 104.762 139.734 115.350 1.00 63.35  ? 50  TYR C CG    1 
ATOM 1780  C CD1   . TYR C 3 50  ? 103.432 139.360 115.271 1.00 63.35  ? 50  TYR C CD1   1 
ATOM 1781  C CD2   . TYR C 3 50  ? 105.708 138.743 115.503 1.00 63.35  ? 50  TYR C CD2   1 
ATOM 1782  C CE1   . TYR C 3 50  ? 103.064 138.030 115.286 1.00 63.35  ? 50  TYR C CE1   1 
ATOM 1783  C CE2   . TYR C 3 50  ? 105.352 137.420 115.537 1.00 63.35  ? 50  TYR C CE2   1 
ATOM 1784  C CZ    . TYR C 3 50  ? 104.030 137.065 115.424 1.00 63.35  ? 50  TYR C CZ    1 
ATOM 1785  O OH    . TYR C 3 50  ? 103.673 135.738 115.451 1.00 63.35  ? 50  TYR C OH    1 
ATOM 1786  N N     . LEU C 3 51  ? 107.151 141.762 117.669 1.00 57.88  ? 51  LEU C N     1 
ATOM 1787  C CA    . LEU C 3 51  ? 108.133 141.289 118.638 1.00 57.88  ? 51  LEU C CA    1 
ATOM 1788  C C     . LEU C 3 51  ? 107.823 141.790 120.042 1.00 57.88  ? 51  LEU C C     1 
ATOM 1789  O O     . LEU C 3 51  ? 107.967 141.046 121.019 1.00 57.88  ? 51  LEU C O     1 
ATOM 1790  C CB    . LEU C 3 51  ? 109.532 141.721 118.205 1.00 57.88  ? 51  LEU C CB    1 
ATOM 1791  C CG    . LEU C 3 51  ? 110.713 141.199 119.019 1.00 57.88  ? 51  LEU C CG    1 
ATOM 1792  C CD1   . LEU C 3 51  ? 110.576 139.715 119.275 1.00 57.88  ? 51  LEU C CD1   1 
ATOM 1793  C CD2   . LEU C 3 51  ? 112.001 141.489 118.275 1.00 57.88  ? 51  LEU C CD2   1 
ATOM 1794  N N     . ALA C 3 52  ? 107.404 143.052 120.165 1.00 59.05  ? 52  ALA C N     1 
ATOM 1795  C CA    . ALA C 3 52  ? 107.050 143.586 121.474 1.00 59.05  ? 52  ALA C CA    1 
ATOM 1796  C C     . ALA C 3 52  ? 105.822 142.889 122.039 1.00 59.05  ? 52  ALA C C     1 
ATOM 1797  O O     . ALA C 3 52  ? 105.739 142.655 123.248 1.00 59.05  ? 52  ALA C O     1 
ATOM 1798  C CB    . ALA C 3 52  ? 106.820 145.092 121.386 1.00 59.05  ? 52  ALA C CB    1 
ATOM 1799  N N     . ALA C 3 53  ? 104.852 142.558 121.183 1.00 58.64  ? 53  ALA C N     1 
ATOM 1800  C CA    . ALA C 3 53  ? 103.690 141.807 121.648 1.00 58.64  ? 53  ALA C CA    1 
ATOM 1801  C C     . ALA C 3 53  ? 104.089 140.425 122.149 1.00 58.64  ? 53  ALA C C     1 
ATOM 1802  O O     . ALA C 3 53  ? 103.591 139.965 123.185 1.00 58.64  ? 53  ALA C O     1 
ATOM 1803  C CB    . ALA C 3 53  ? 102.656 141.692 120.531 1.00 58.64  ? 53  ALA C CB    1 
ATOM 1804  N N     . VAL C 3 54  ? 104.989 139.751 121.429 1.00 58.30  ? 54  VAL C N     1 
ATOM 1805  C CA    . VAL C 3 54  ? 105.453 138.433 121.863 1.00 58.30  ? 54  VAL C CA    1 
ATOM 1806  C C     . VAL C 3 54  ? 106.174 138.537 123.205 1.00 58.30  ? 54  VAL C C     1 
ATOM 1807  O O     . VAL C 3 54  ? 105.943 137.736 124.123 1.00 58.30  ? 54  VAL C O     1 
ATOM 1808  C CB    . VAL C 3 54  ? 106.352 137.802 120.785 1.00 58.30  ? 54  VAL C CB    1 
ATOM 1809  C CG1   . VAL C 3 54  ? 107.097 136.602 121.343 1.00 58.30  ? 54  VAL C CG1   1 
ATOM 1810  C CG2   . VAL C 3 54  ? 105.523 137.403 119.578 1.00 58.30  ? 54  VAL C CG2   1 
ATOM 1811  N N     . LEU C 3 55  ? 107.054 139.534 123.337 1.00 59.61  ? 55  LEU C N     1 
ATOM 1812  C CA    . LEU C 3 55  ? 107.781 139.730 124.588 1.00 59.61  ? 55  LEU C CA    1 
ATOM 1813  C C     . LEU C 3 55  ? 106.832 140.045 125.737 1.00 59.61  ? 55  LEU C C     1 
ATOM 1814  O O     . LEU C 3 55  ? 107.005 139.537 126.851 1.00 59.61  ? 55  LEU C O     1 
ATOM 1815  C CB    . LEU C 3 55  ? 108.807 140.850 124.427 1.00 59.61  ? 55  LEU C CB    1 
ATOM 1816  C CG    . LEU C 3 55  ? 110.042 140.548 123.581 1.00 59.61  ? 55  LEU C CG    1 
ATOM 1817  C CD1   . LEU C 3 55  ? 110.989 141.734 123.577 1.00 59.61  ? 55  LEU C CD1   1 
ATOM 1818  C CD2   . LEU C 3 55  ? 110.741 139.312 124.101 1.00 59.61  ? 55  LEU C CD2   1 
ATOM 1819  N N     . GLU C 3 56  ? 105.826 140.886 125.484 1.00 65.45  ? 56  GLU C N     1 
ATOM 1820  C CA    . GLU C 3 56  ? 104.862 141.233 126.520 1.00 65.45  ? 56  GLU C CA    1 
ATOM 1821  C C     . GLU C 3 56  ? 104.054 140.019 126.950 1.00 65.45  ? 56  GLU C C     1 
ATOM 1822  O O     . GLU C 3 56  ? 103.792 139.836 128.142 1.00 65.45  ? 56  GLU C O     1 
ATOM 1823  C CB    . GLU C 3 56  ? 103.938 142.345 126.025 1.00 65.45  ? 56  GLU C CB    1 
ATOM 1824  C CG    . GLU C 3 56  ? 103.072 142.958 127.110 1.00 65.45  ? 56  GLU C CG    1 
ATOM 1825  C CD    . GLU C 3 56  ? 101.747 143.466 126.579 1.00 65.45  ? 56  GLU C CD    1 
ATOM 1826  O OE1   . GLU C 3 56  ? 100.828 142.644 126.386 1.00 65.45  ? 56  GLU C OE1   1 
ATOM 1827  O OE2   . GLU C 3 56  ? 101.625 144.689 126.354 1.00 65.45  ? 56  GLU C OE2   1 
ATOM 1828  N N     . TYR C 3 57  ? 103.650 139.177 125.996 1.00 67.99  ? 57  TYR C N     1 
ATOM 1829  C CA    . TYR C 3 57  ? 102.915 137.965 126.348 1.00 67.99  ? 57  TYR C CA    1 
ATOM 1830  C C     . TYR C 3 57  ? 103.766 137.028 127.196 1.00 67.99  ? 57  TYR C C     1 
ATOM 1831  O O     . TYR C 3 57  ? 103.295 136.482 128.203 1.00 67.99  ? 57  TYR C O     1 
ATOM 1832  C CB    . TYR C 3 57  ? 102.434 137.249 125.089 1.00 67.99  ? 57  TYR C CB    1 
ATOM 1833  C CG    . TYR C 3 57  ? 101.983 135.837 125.367 1.00 67.99  ? 57  TYR C CG    1 
ATOM 1834  C CD1   . TYR C 3 57  ? 100.866 135.588 126.150 1.00 67.99  ? 57  TYR C CD1   1 
ATOM 1835  C CD2   . TYR C 3 57  ? 102.687 134.753 124.865 1.00 67.99  ? 57  TYR C CD2   1 
ATOM 1836  C CE1   . TYR C 3 57  ? 100.456 134.300 126.416 1.00 67.99  ? 57  TYR C CE1   1 
ATOM 1837  C CE2   . TYR C 3 57  ? 102.284 133.460 125.125 1.00 67.99  ? 57  TYR C CE2   1 
ATOM 1838  C CZ    . TYR C 3 57  ? 101.168 133.240 125.901 1.00 67.99  ? 57  TYR C CZ    1 
ATOM 1839  O OH    . TYR C 3 57  ? 100.761 131.953 126.167 1.00 67.99  ? 57  TYR C OH    1 
ATOM 1840  N N     . LEU C 3 58  ? 105.026 136.823 126.798 1.00 63.32  ? 58  LEU C N     1 
ATOM 1841  C CA    . LEU C 3 58  ? 105.900 135.937 127.563 1.00 63.32  ? 58  LEU C CA    1 
ATOM 1842  C C     . LEU C 3 58  ? 106.136 136.475 128.970 1.00 63.32  ? 58  LEU C C     1 
ATOM 1843  O O     . LEU C 3 58  ? 106.080 135.720 129.953 1.00 63.32  ? 58  LEU C O     1 
ATOM 1844  C CB    . LEU C 3 58  ? 107.228 135.750 126.831 1.00 63.32  ? 58  LEU C CB    1 
ATOM 1845  C CG    . LEU C 3 58  ? 107.187 134.872 125.581 1.00 63.32  ? 58  LEU C CG    1 
ATOM 1846  C CD1   . LEU C 3 58  ? 108.578 134.710 124.996 1.00 63.32  ? 58  LEU C CD1   1 
ATOM 1847  C CD2   . LEU C 3 58  ? 106.576 133.520 125.900 1.00 63.32  ? 58  LEU C CD2   1 
ATOM 1848  N N     . THR C 3 59  ? 106.391 137.782 129.084 1.00 63.58  ? 59  THR C N     1 
ATOM 1849  C CA    . THR C 3 59  ? 106.599 138.394 130.390 1.00 63.58  ? 59  THR C CA    1 
ATOM 1850  C C     . THR C 3 59  ? 105.346 138.294 131.249 1.00 63.58  ? 59  THR C C     1 
ATOM 1851  O O     . THR C 3 59  ? 105.431 138.005 132.447 1.00 63.58  ? 59  THR C O     1 
ATOM 1852  C CB    . THR C 3 59  ? 107.021 139.854 130.221 1.00 63.58  ? 59  THR C CB    1 
ATOM 1853  O OG1   . THR C 3 59  ? 108.241 139.913 129.472 1.00 63.58  ? 59  THR C OG1   1 
ATOM 1854  C CG2   . THR C 3 59  ? 107.239 140.510 131.573 1.00 63.58  ? 59  THR C CG2   1 
ATOM 1855  N N     . ALA C 3 60  ? 104.172 138.512 130.651 1.00 67.11  ? 60  ALA C N     1 
ATOM 1856  C CA    . ALA C 3 60  ? 102.926 138.413 131.401 1.00 67.11  ? 60  ALA C CA    1 
ATOM 1857  C C     . ALA C 3 60  ? 102.706 137.001 131.921 1.00 67.11  ? 60  ALA C C     1 
ATOM 1858  O O     . ALA C 3 60  ? 102.309 136.817 133.076 1.00 67.11  ? 60  ALA C O     1 
ATOM 1859  C CB    . ALA C 3 60  ? 101.751 138.852 130.527 1.00 67.11  ? 60  ALA C CB    1 
ATOM 1860  N N     . GLU C 3 61  ? 102.977 135.991 131.092 1.00 70.09  ? 61  GLU C N     1 
ATOM 1861  C CA    . GLU C 3 61  ? 102.796 134.611 131.535 1.00 70.09  ? 61  GLU C CA    1 
ATOM 1862  C C     . GLU C 3 61  ? 103.749 134.264 132.675 1.00 70.09  ? 61  GLU C C     1 
ATOM 1863  O O     . GLU C 3 61  ? 103.329 133.730 133.714 1.00 70.09  ? 61  GLU C O     1 
ATOM 1864  C CB    . GLU C 3 61  ? 102.989 133.653 130.361 1.00 70.09  ? 61  GLU C CB    1 
ATOM 1865  C CG    . GLU C 3 61  ? 102.849 132.190 130.737 1.00 70.09  ? 61  GLU C CG    1 
ATOM 1866  C CD    . GLU C 3 61  ? 102.162 131.376 129.661 1.00 70.09  ? 61  GLU C CD    1 
ATOM 1867  O OE1   . GLU C 3 61  ? 101.771 131.963 128.631 1.00 70.09  ? 61  GLU C OE1   1 
ATOM 1868  O OE2   . GLU C 3 61  ? 102.011 130.150 129.845 1.00 70.09  ? 61  GLU C OE2   1 
ATOM 1869  N N     . ILE C 3 62  ? 105.040 134.565 132.502 1.00 66.02  ? 62  ILE C N     1 
ATOM 1870  C CA    . ILE C 3 62  ? 106.009 134.190 133.528 1.00 66.02  ? 62  ILE C CA    1 
ATOM 1871  C C     . ILE C 3 62  ? 105.747 134.961 134.817 1.00 66.02  ? 62  ILE C C     1 
ATOM 1872  O O     . ILE C 3 62  ? 105.880 134.414 135.918 1.00 66.02  ? 62  ILE C O     1 
ATOM 1873  C CB    . ILE C 3 62  ? 107.453 134.373 133.017 1.00 66.02  ? 62  ILE C CB    1 
ATOM 1874  C CG1   . ILE C 3 62  ? 108.457 133.843 134.038 1.00 66.02  ? 62  ILE C CG1   1 
ATOM 1875  C CG2   . ILE C 3 62  ? 107.762 135.818 132.704 1.00 66.02  ? 62  ILE C CG2   1 
ATOM 1876  C CD1   . ILE C 3 62  ? 109.764 133.418 133.421 1.00 66.02  ? 62  ILE C CD1   1 
ATOM 1877  N N     . LEU C 3 63  ? 105.317 136.222 134.708 1.00 69.25  ? 63  LEU C N     1 
ATOM 1878  C CA    . LEU C 3 63  ? 105.001 137.001 135.897 1.00 69.25  ? 63  LEU C CA    1 
ATOM 1879  C C     . LEU C 3 63  ? 103.734 136.503 136.575 1.00 69.25  ? 63  LEU C C     1 
ATOM 1880  O O     . LEU C 3 63  ? 103.638 136.554 137.803 1.00 69.25  ? 63  LEU C O     1 
ATOM 1881  C CB    . LEU C 3 63  ? 104.868 138.478 135.532 1.00 69.25  ? 63  LEU C CB    1 
ATOM 1882  C CG    . LEU C 3 63  ? 106.180 139.262 135.479 1.00 69.25  ? 63  LEU C CG    1 
ATOM 1883  C CD1   . LEU C 3 63  ? 105.910 140.749 135.358 1.00 69.25  ? 63  LEU C CD1   1 
ATOM 1884  C CD2   . LEU C 3 63  ? 107.034 138.969 136.701 1.00 69.25  ? 63  LEU C CD2   1 
ATOM 1885  N N     . GLU C 3 64  ? 102.756 136.020 135.805 1.00 75.35  ? 64  GLU C N     1 
ATOM 1886  C CA    . GLU C 3 64  ? 101.551 135.459 136.405 1.00 75.35  ? 64  GLU C CA    1 
ATOM 1887  C C     . GLU C 3 64  ? 101.875 134.211 137.217 1.00 75.35  ? 64  GLU C C     1 
ATOM 1888  O O     . GLU C 3 64  ? 101.426 134.066 138.361 1.00 75.35  ? 64  GLU C O     1 
ATOM 1889  C CB    . GLU C 3 64  ? 100.524 135.143 135.319 1.00 75.35  ? 64  GLU C CB    1 
ATOM 1890  C CG    . GLU C 3 64  ? 99.374  134.273 135.790 1.00 75.35  ? 64  GLU C CG    1 
ATOM 1891  C CD    . GLU C 3 64  ? 98.467  133.846 134.654 1.00 75.35  ? 64  GLU C CD    1 
ATOM 1892  O OE1   . GLU C 3 64  ? 97.934  134.731 133.954 1.00 75.35  ? 64  GLU C OE1   1 
ATOM 1893  O OE2   . GLU C 3 64  ? 98.288  132.625 134.462 1.00 75.35  ? 64  GLU C OE2   1 
ATOM 1894  N N     . LEU C 3 65  ? 102.666 133.300 136.642 1.00 72.90  ? 65  LEU C N     1 
ATOM 1895  C CA    . LEU C 3 65  ? 103.062 132.114 137.403 1.00 72.90  ? 65  LEU C CA    1 
ATOM 1896  C C     . LEU C 3 65  ? 103.929 132.478 138.606 1.00 72.90  ? 65  LEU C C     1 
ATOM 1897  O O     . LEU C 3 65  ? 103.786 131.883 139.684 1.00 72.90  ? 65  LEU C O     1 
ATOM 1898  C CB    . LEU C 3 65  ? 103.767 131.093 136.507 1.00 72.90  ? 65  LEU C CB    1 
ATOM 1899  C CG    . LEU C 3 65  ? 102.919 130.189 135.596 1.00 72.90  ? 65  LEU C CG    1 
ATOM 1900  C CD1   . LEU C 3 65  ? 102.280 130.898 134.420 1.00 72.90  ? 65  LEU C CD1   1 
ATOM 1901  C CD2   . LEU C 3 65  ? 103.759 129.016 135.110 1.00 72.90  ? 65  LEU C CD2   1 
ATOM 1902  N N     . ALA C 3 66  ? 104.824 133.460 138.453 1.00 71.67  ? 66  ALA C N     1 
ATOM 1903  C CA    . ALA C 3 66  ? 105.648 133.887 139.579 1.00 71.67  ? 66  ALA C CA    1 
ATOM 1904  C C     . ALA C 3 66  ? 104.801 134.479 140.699 1.00 71.67  ? 66  ALA C C     1 
ATOM 1905  O O     . ALA C 3 66  ? 105.043 134.205 141.878 1.00 71.67  ? 66  ALA C O     1 
ATOM 1906  C CB    . ALA C 3 66  ? 106.695 134.896 139.109 1.00 71.67  ? 66  ALA C CB    1 
ATOM 1907  N N     . GLY C 3 67  ? 103.803 135.292 140.350 1.00 77.30  ? 67  GLY C N     1 
ATOM 1908  C CA    . GLY C 3 67  ? 102.926 135.854 141.363 1.00 77.30  ? 67  GLY C CA    1 
ATOM 1909  C C     . GLY C 3 67  ? 102.079 134.801 142.050 1.00 77.30  ? 67  GLY C C     1 
ATOM 1910  O O     . GLY C 3 67  ? 101.845 134.875 143.260 1.00 77.30  ? 67  GLY C O     1 
ATOM 1911  N N     . ASN C 3 68  ? 101.604 133.810 141.289 1.00 82.85  ? 68  ASN C N     1 
ATOM 1912  C CA    . ASN C 3 68  ? 100.866 132.709 141.899 1.00 82.85  ? 68  ASN C CA    1 
ATOM 1913  C C     . ASN C 3 68  ? 101.736 131.950 142.893 1.00 82.85  ? 68  ASN C C     1 
ATOM 1914  O O     . ASN C 3 68  ? 101.295 131.644 144.008 1.00 82.85  ? 68  ASN C O     1 
ATOM 1915  C CB    . ASN C 3 68  ? 100.337 131.765 140.819 1.00 82.85  ? 68  ASN C CB    1 
ATOM 1916  C CG    . ASN C 3 68  ? 99.075  132.283 140.160 1.00 82.85  ? 68  ASN C CG    1 
ATOM 1917  O OD1   . ASN C 3 68  ? 98.450  133.226 140.643 1.00 82.85  ? 68  ASN C OD1   1 
ATOM 1918  N ND2   . ASN C 3 68  ? 98.691  131.664 139.050 1.00 82.85  ? 68  ASN C ND2   1 
ATOM 1919  N N     . ALA C 3 69  ? 102.984 131.659 142.515 1.00 79.61  ? 69  ALA C N     1 
ATOM 1920  C CA    . ALA C 3 69  ? 103.893 130.978 143.433 1.00 79.61  ? 69  ALA C CA    1 
ATOM 1921  C C     . ALA C 3 69  ? 104.190 131.833 144.662 1.00 79.61  ? 69  ALA C C     1 
ATOM 1922  O O     . ALA C 3 69  ? 104.261 131.317 145.785 1.00 79.61  ? 69  ALA C O     1 
ATOM 1923  C CB    . ALA C 3 69  ? 105.188 130.608 142.711 1.00 79.61  ? 69  ALA C CB    1 
ATOM 1924  N N     . ALA C 3 70  ? 104.373 133.142 144.466 1.00 82.48  ? 70  ALA C N     1 
ATOM 1925  C CA    . ALA C 3 70  ? 104.668 134.032 145.585 1.00 82.48  ? 70  ALA C CA    1 
ATOM 1926  C C     . ALA C 3 70  ? 103.507 134.097 146.566 1.00 82.48  ? 70  ALA C C     1 
ATOM 1927  O O     . ALA C 3 70  ? 103.714 134.094 147.785 1.00 82.48  ? 70  ALA C O     1 
ATOM 1928  C CB    . ALA C 3 70  ? 105.008 135.428 145.067 1.00 82.48  ? 70  ALA C CB    1 
ATOM 1929  N N     . ARG C 3 71  ? 102.276 134.168 146.055 1.00 87.42  ? 71  ARG C N     1 
ATOM 1930  C CA    . ARG C 3 71  ? 101.121 134.155 146.945 1.00 87.42  ? 71  ARG C CA    1 
ATOM 1931  C C     . ARG C 3 71  ? 100.947 132.795 147.608 1.00 87.42  ? 71  ARG C C     1 
ATOM 1932  O O     . ARG C 3 71  ? 100.460 132.719 148.742 1.00 87.42  ? 71  ARG C O     1 
ATOM 1933  C CB    . ARG C 3 71  ? 99.854  134.545 146.183 1.00 87.42  ? 71  ARG C CB    1 
ATOM 1934  C CG    . ARG C 3 71  ? 98.659  134.812 147.084 1.00 87.42  ? 71  ARG C CG    1 
ATOM 1935  C CD    . ARG C 3 71  ? 97.365  134.875 146.297 1.00 87.42  ? 71  ARG C CD    1 
ATOM 1936  N NE    . ARG C 3 71  ? 97.319  133.860 145.252 1.00 87.42  ? 71  ARG C NE    1 
ATOM 1937  C CZ    . ARG C 3 71  ? 96.643  133.982 144.119 1.00 87.42  ? 71  ARG C CZ    1 
ATOM 1938  N NH1   . ARG C 3 71  ? 95.939  135.069 143.847 1.00 87.42  ? 71  ARG C NH1   1 
ATOM 1939  N NH2   . ARG C 3 71  ? 96.672  132.988 143.236 1.00 87.42  ? 71  ARG C NH2   1 
ATOM 1940  N N     . ASP C 3 72  ? 101.357 131.726 146.918 1.00 89.88  ? 72  ASP C N     1 
ATOM 1941  C CA    . ASP C 3 72  ? 101.296 130.359 147.505 1.00 89.88  ? 72  ASP C CA    1 
ATOM 1942  C C     . ASP C 3 72  ? 102.257 130.294 148.697 1.00 89.88  ? 72  ASP C C     1 
ATOM 1943  O O     . ASP C 3 72  ? 101.867 129.718 149.732 1.00 89.88  ? 72  ASP C O     1 
ATOM 1944  C CB    . ASP C 3 72  ? 101.599 129.307 146.434 1.00 89.88  ? 72  ASP C CB    1 
ATOM 1945  C CG    . ASP C 3 72  ? 101.537 127.871 146.920 1.00 89.88  ? 72  ASP C CG    1 
ATOM 1946  O OD1   . ASP C 3 72  ? 100.421 127.400 147.213 1.00 89.88  ? 72  ASP C OD1   1 
ATOM 1947  O OD2   . ASP C 3 72  ? 102.607 127.237 147.006 1.00 89.88  ? 72  ASP C OD2   1 
ATOM 1948  N N     . ASN C 3 73  ? 103.454 130.874 148.563 1.00 89.50  ? 73  ASN C N     1 
ATOM 1949  C CA    . ASN C 3 73  ? 104.440 130.885 149.639 1.00 89.50  ? 73  ASN C CA    1 
ATOM 1950  C C     . ASN C 3 73  ? 104.144 131.926 150.716 1.00 89.50  ? 73  ASN C C     1 
ATOM 1951  O O     . ASN C 3 73  ? 104.985 132.129 151.599 1.00 89.50  ? 73  ASN C O     1 
ATOM 1952  C CB    . ASN C 3 73  ? 105.841 131.122 149.069 1.00 89.50  ? 73  ASN C CB    1 
ATOM 1953  C CG    . ASN C 3 73  ? 106.410 129.892 148.394 1.00 89.50  ? 73  ASN C CG    1 
ATOM 1954  O OD1   . ASN C 3 73  ? 107.010 129.977 147.323 1.00 89.50  ? 73  ASN C OD1   1 
ATOM 1955  N ND2   . ASN C 3 73  ? 106.225 128.736 149.019 1.00 89.50  ? 73  ASN C ND2   1 
ATOM 1956  N N     . LYS C 3 74  ? 102.977 132.573 150.657 1.00 93.59  ? 74  LYS C N     1 
ATOM 1957  C CA    . LYS C 3 74  ? 102.555 133.605 151.607 1.00 93.59  ? 74  LYS C CA    1 
ATOM 1958  C C     . LYS C 3 74  ? 103.586 134.744 151.621 1.00 93.59  ? 74  LYS C C     1 
ATOM 1959  O O     . LYS C 3 74  ? 104.346 134.953 152.570 1.00 93.59  ? 74  LYS C O     1 
ATOM 1960  C CB    . LYS C 3 74  ? 102.288 132.984 152.994 1.00 93.59  ? 74  LYS C CB    1 
ATOM 1961  C CG    . LYS C 3 74  ? 102.174 133.915 154.211 1.00 93.59  ? 74  LYS C CG    1 
ATOM 1962  C CD    . LYS C 3 74  ? 101.002 134.871 154.071 1.00 93.59  ? 74  LYS C CD    1 
ATOM 1963  C CE    . LYS C 3 74  ? 99.684  134.121 153.973 1.00 93.59  ? 74  LYS C CE    1 
ATOM 1964  N NZ    . LYS C 3 74  ? 99.399  133.340 155.208 1.00 93.59  ? 74  LYS C NZ    1 
ATOM 1965  N N     . LYS C 3 75  ? 103.652 135.432 150.483 1.00 97.57  ? 75  LYS C N     1 
ATOM 1966  C CA    . LYS C 3 75  ? 104.466 136.625 150.310 1.00 97.57  ? 75  LYS C CA    1 
ATOM 1967  C C     . LYS C 3 75  ? 103.750 137.575 149.363 1.00 97.57  ? 75  LYS C C     1 
ATOM 1968  O O     . LYS C 3 75  ? 102.910 137.161 148.560 1.00 97.57  ? 75  LYS C O     1 
ATOM 1969  C CB    . LYS C 3 75  ? 105.872 136.321 149.758 1.00 97.57  ? 75  LYS C CB    1 
ATOM 1970  C CG    . LYS C 3 75  ? 106.772 135.504 150.672 1.00 97.57  ? 75  LYS C CG    1 
ATOM 1971  C CD    . LYS C 3 75  ? 107.893 136.366 151.234 1.00 97.57  ? 75  LYS C CD    1 
ATOM 1972  C CE    . LYS C 3 75  ? 108.881 135.542 152.040 1.00 97.57  ? 75  LYS C CE    1 
ATOM 1973  N NZ    . LYS C 3 75  ? 108.261 135.000 153.280 1.00 97.57  ? 75  LYS C NZ    1 
ATOM 1974  N N     . THR C 3 76  ? 104.090 138.857 149.471 1.00 99.43  ? 76  THR C N     1 
ATOM 1975  C CA    . THR C 3 76  ? 103.528 139.894 148.619 1.00 99.43  ? 76  THR C CA    1 
ATOM 1976  C C     . THR C 3 76  ? 104.540 140.351 147.569 1.00 99.43  ? 76  THR C C     1 
ATOM 1977  O O     . THR C 3 76  ? 104.171 141.015 146.594 1.00 99.43  ? 76  THR C O     1 
ATOM 1978  C CB    . THR C 3 76  ? 103.049 141.053 149.514 1.00 99.43  ? 76  THR C CB    1 
ATOM 1979  O OG1   . THR C 3 76  ? 101.954 140.596 150.318 1.00 99.43  ? 76  THR C OG1   1 
ATOM 1980  C CG2   . THR C 3 76  ? 102.554 142.263 148.725 1.00 99.43  ? 76  THR C CG2   1 
ATOM 1981  N N     . ARG C 3 77  ? 105.785 139.896 147.673 1.00 91.88  ? 77  ARG C N     1 
ATOM 1982  C CA    . ARG C 3 77  ? 106.866 140.413 146.848 1.00 91.88  ? 77  ARG C CA    1 
ATOM 1983  C C     . ARG C 3 77  ? 107.597 139.252 146.195 1.00 91.88  ? 77  ARG C C     1 
ATOM 1984  O O     . ARG C 3 77  ? 108.005 138.309 146.879 1.00 91.88  ? 77  ARG C O     1 
ATOM 1985  C CB    . ARG C 3 77  ? 107.831 141.251 147.691 1.00 91.88  ? 77  ARG C CB    1 
ATOM 1986  C CG    . ARG C 3 77  ? 109.082 141.710 146.975 1.00 91.88  ? 77  ARG C CG    1 
ATOM 1987  C CD    . ARG C 3 77  ? 109.835 142.694 147.848 1.00 91.88  ? 77  ARG C CD    1 
ATOM 1988  N NE    . ARG C 3 77  ? 108.969 143.778 148.293 1.00 91.88  ? 77  ARG C NE    1 
ATOM 1989  C CZ    . ARG C 3 77  ? 109.241 144.588 149.306 1.00 91.88  ? 77  ARG C CZ    1 
ATOM 1990  N NH1   . ARG C 3 77  ? 110.355 144.466 150.008 1.00 91.88  ? 77  ARG C NH1   1 
ATOM 1991  N NH2   . ARG C 3 77  ? 108.375 145.547 149.621 1.00 91.88  ? 77  ARG C NH2   1 
ATOM 1992  N N     . ILE C 3 78  ? 107.757 139.326 144.878 1.00 75.31  ? 78  ILE C N     1 
ATOM 1993  C CA    . ILE C 3 78  ? 108.346 138.236 144.108 1.00 75.31  ? 78  ILE C CA    1 
ATOM 1994  C C     . ILE C 3 78  ? 109.855 138.230 144.312 1.00 75.31  ? 78  ILE C C     1 
ATOM 1995  O O     . ILE C 3 78  ? 110.514 139.272 144.220 1.00 75.31  ? 78  ILE C O     1 
ATOM 1996  C CB    . ILE C 3 78  ? 107.986 138.369 142.620 1.00 75.31  ? 78  ILE C CB    1 
ATOM 1997  C CG1   . ILE C 3 78  ? 106.468 138.407 142.446 1.00 75.31  ? 78  ILE C CG1   1 
ATOM 1998  C CG2   . ILE C 3 78  ? 108.584 137.223 141.821 1.00 75.31  ? 78  ILE C CG2   1 
ATOM 1999  C CD1   . ILE C 3 78  ? 106.015 138.361 141.005 1.00 75.31  ? 78  ILE C CD1   1 
ATOM 2000  N N     . ILE C 3 79  ? 110.404 137.051 144.585 1.00 71.29  ? 79  ILE C N     1 
ATOM 2001  C CA    . ILE C 3 79  ? 111.843 136.872 144.766 1.00 71.29  ? 79  ILE C CA    1 
ATOM 2002  C C     . ILE C 3 79  ? 112.314 135.838 143.752 1.00 71.29  ? 79  ILE C C     1 
ATOM 2003  O O     . ILE C 3 79  ? 111.495 135.096 143.187 1.00 71.29  ? 79  ILE C O     1 
ATOM 2004  C CB    . ILE C 3 79  ? 112.186 136.446 146.214 1.00 71.29  ? 79  ILE C CB    1 
ATOM 2005  C CG1   . ILE C 3 79  ? 111.548 135.098 146.542 1.00 71.29  ? 79  ILE C CG1   1 
ATOM 2006  C CG2   . ILE C 3 79  ? 111.742 137.512 147.202 1.00 71.29  ? 79  ILE C CG2   1 
ATOM 2007  C CD1   . ILE C 3 79  ? 112.022 134.504 147.847 1.00 71.29  ? 79  ILE C CD1   1 
ATOM 2008  N N     . PRO C 3 80  ? 113.624 135.785 143.471 1.00 65.64  ? 80  PRO C N     1 
ATOM 2009  C CA    . PRO C 3 80  ? 114.126 134.820 142.475 1.00 65.64  ? 80  PRO C CA    1 
ATOM 2010  C C     . PRO C 3 80  ? 113.737 133.372 142.730 1.00 65.64  ? 80  PRO C C     1 
ATOM 2011  O O     . PRO C 3 80  ? 113.628 132.596 141.771 1.00 65.64  ? 80  PRO C O     1 
ATOM 2012  C CB    . PRO C 3 80  ? 115.644 135.010 142.559 1.00 65.64  ? 80  PRO C CB    1 
ATOM 2013  C CG    . PRO C 3 80  ? 115.803 136.434 142.918 1.00 65.64  ? 80  PRO C CG    1 
ATOM 2014  C CD    . PRO C 3 80  ? 114.667 136.761 143.844 1.00 65.64  ? 80  PRO C CD    1 
ATOM 2015  N N     . ARG C 3 81  ? 113.533 132.979 143.990 1.00 65.96  ? 81  ARG C N     1 
ATOM 2016  C CA    . ARG C 3 81  ? 113.066 131.626 144.270 1.00 65.96  ? 81  ARG C CA    1 
ATOM 2017  C C     . ARG C 3 81  ? 111.701 131.373 143.642 1.00 65.96  ? 81  ARG C C     1 
ATOM 2018  O O     . ARG C 3 81  ? 111.462 130.303 143.068 1.00 65.96  ? 81  ARG C O     1 
ATOM 2019  C CB    . ARG C 3 81  ? 113.016 131.387 145.778 1.00 65.96  ? 81  ARG C CB    1 
ATOM 2020  C CG    . ARG C 3 81  ? 112.333 130.089 146.172 1.00 65.96  ? 81  ARG C CG    1 
ATOM 2021  C CD    . ARG C 3 81  ? 113.230 128.896 145.899 1.00 65.96  ? 81  ARG C CD    1 
ATOM 2022  N NE    . ARG C 3 81  ? 112.765 127.691 146.573 1.00 65.96  ? 81  ARG C NE    1 
ATOM 2023  C CZ    . ARG C 3 81  ? 112.948 126.460 146.115 1.00 65.96  ? 81  ARG C CZ    1 
ATOM 2024  N NH1   . ARG C 3 81  ? 113.586 126.233 144.979 1.00 65.96  ? 81  ARG C NH1   1 
ATOM 2025  N NH2   . ARG C 3 81  ? 112.481 125.431 146.816 1.00 65.96  ? 81  ARG C NH2   1 
ATOM 2026  N N     . HIS C 3 82  ? 110.796 132.351 143.732 1.00 70.44  ? 82  HIS C N     1 
ATOM 2027  C CA    . HIS C 3 82  ? 109.487 132.208 143.101 1.00 70.44  ? 82  HIS C CA    1 
ATOM 2028  C C     . HIS C 3 82  ? 109.611 132.101 141.587 1.00 70.44  ? 82  HIS C C     1 
ATOM 2029  O O     . HIS C 3 82  ? 108.888 131.323 140.953 1.00 70.44  ? 82  HIS C O     1 
ATOM 2030  C CB    . HIS C 3 82  ? 108.584 133.379 143.484 1.00 70.44  ? 82  HIS C CB    1 
ATOM 2031  C CG    . HIS C 3 82  ? 108.461 133.591 144.960 1.00 70.44  ? 82  HIS C CG    1 
ATOM 2032  N ND1   . HIS C 3 82  ? 108.259 134.834 145.520 1.00 70.44  ? 82  HIS C ND1   1 
ATOM 2033  C CD2   . HIS C 3 82  ? 108.507 132.717 145.993 1.00 70.44  ? 82  HIS C CD2   1 
ATOM 2034  C CE1   . HIS C 3 82  ? 108.182 134.715 146.833 1.00 70.44  ? 82  HIS C CE1   1 
ATOM 2035  N NE2   . HIS C 3 82  ? 108.334 133.442 147.146 1.00 70.44  ? 82  HIS C NE2   1 
ATOM 2036  N N     . LEU C 3 83  ? 110.515 132.881 140.988 1.00 63.40  ? 83  LEU C N     1 
ATOM 2037  C CA    . LEU C 3 83  ? 110.727 132.794 139.547 1.00 63.40  ? 83  LEU C CA    1 
ATOM 2038  C C     . LEU C 3 83  ? 111.237 131.416 139.146 1.00 63.40  ? 83  LEU C C     1 
ATOM 2039  O O     . LEU C 3 83  ? 110.776 130.843 138.152 1.00 63.40  ? 83  LEU C O     1 
ATOM 2040  C CB    . LEU C 3 83  ? 111.705 133.877 139.092 1.00 63.40  ? 83  LEU C CB    1 
ATOM 2041  C CG    . LEU C 3 83  ? 111.196 135.317 139.105 1.00 63.40  ? 83  LEU C CG    1 
ATOM 2042  C CD1   . LEU C 3 83  ? 112.353 136.288 138.974 1.00 63.40  ? 83  LEU C CD1   1 
ATOM 2043  C CD2   . LEU C 3 83  ? 110.191 135.533 137.991 1.00 63.40  ? 83  LEU C CD2   1 
ATOM 2044  N N     . GLN C 3 84  ? 112.187 130.869 139.908 1.00 63.41  ? 84  GLN C N     1 
ATOM 2045  C CA    . GLN C 3 84  ? 112.694 129.532 139.613 1.00 63.41  ? 84  GLN C CA    1 
ATOM 2046  C C     . GLN C 3 84  ? 111.600 128.481 139.757 1.00 63.41  ? 84  GLN C C     1 
ATOM 2047  O O     . GLN C 3 84  ? 111.490 127.569 138.926 1.00 63.41  ? 84  GLN C O     1 
ATOM 2048  C CB    . GLN C 3 84  ? 113.877 129.207 140.526 1.00 63.41  ? 84  GLN C CB    1 
ATOM 2049  C CG    . GLN C 3 84  ? 114.392 127.775 140.424 1.00 63.41  ? 84  GLN C CG    1 
ATOM 2050  C CD    . GLN C 3 84  ? 115.210 127.511 139.171 1.00 63.41  ? 84  GLN C CD    1 
ATOM 2051  O OE1   . GLN C 3 84  ? 115.300 128.352 138.278 1.00 63.41  ? 84  GLN C OE1   1 
ATOM 2052  N NE2   . GLN C 3 84  ? 115.816 126.333 139.105 1.00 63.41  ? 84  GLN C NE2   1 
ATOM 2053  N N     . LEU C 3 85  ? 110.780 128.597 140.806 1.00 64.70  ? 85  LEU C N     1 
ATOM 2054  C CA    . LEU C 3 85  ? 109.681 127.656 141.000 1.00 64.70  ? 85  LEU C CA    1 
ATOM 2055  C C     . LEU C 3 85  ? 108.695 127.717 139.840 1.00 64.70  ? 85  LEU C C     1 
ATOM 2056  O O     . LEU C 3 85  ? 108.265 126.678 139.325 1.00 64.70  ? 85  LEU C O     1 
ATOM 2057  C CB    . LEU C 3 85  ? 108.963 127.951 142.318 1.00 64.70  ? 85  LEU C CB    1 
ATOM 2058  C CG    . LEU C 3 85  ? 109.681 127.655 143.636 1.00 64.70  ? 85  LEU C CG    1 
ATOM 2059  C CD1   . LEU C 3 85  ? 108.798 128.036 144.814 1.00 64.70  ? 85  LEU C CD1   1 
ATOM 2060  C CD2   . LEU C 3 85  ? 110.090 126.202 143.727 1.00 64.70  ? 85  LEU C CD2   1 
ATOM 2061  N N     . ALA C 3 86  ? 108.338 128.929 139.409 1.00 66.84  ? 86  ALA C N     1 
ATOM 2062  C CA    . ALA C 3 86  ? 107.395 129.085 138.307 1.00 66.84  ? 86  ALA C CA    1 
ATOM 2063  C C     . ALA C 3 86  ? 107.971 128.557 137.000 1.00 66.84  ? 86  ALA C C     1 
ATOM 2064  O O     . ALA C 3 86  ? 107.254 127.940 136.204 1.00 66.84  ? 86  ALA C O     1 
ATOM 2065  C CB    . ALA C 3 86  ? 106.997 130.553 138.164 1.00 66.84  ? 86  ALA C CB    1 
ATOM 2066  N N     . ILE C 3 87  ? 109.260 128.800 136.754 1.00 63.54  ? 87  ILE C N     1 
ATOM 2067  C CA    . ILE C 3 87  ? 109.878 128.342 135.514 1.00 63.54  ? 87  ILE C CA    1 
ATOM 2068  C C     . ILE C 3 87  ? 109.939 126.821 135.474 1.00 63.54  ? 87  ILE C C     1 
ATOM 2069  O O     . ILE C 3 87  ? 109.561 126.195 134.477 1.00 63.54  ? 87  ILE C O     1 
ATOM 2070  C CB    . ILE C 3 87  ? 111.275 128.967 135.347 1.00 63.54  ? 87  ILE C CB    1 
ATOM 2071  C CG1   . ILE C 3 87  ? 111.158 130.440 134.963 1.00 63.54  ? 87  ILE C CG1   1 
ATOM 2072  C CG2   . ILE C 3 87  ? 112.080 128.216 134.301 1.00 63.54  ? 87  ILE C CG2   1 
ATOM 2073  C CD1   . ILE C 3 87  ? 112.478 131.172 134.961 1.00 63.54  ? 87  ILE C CD1   1 
ATOM 2074  N N     . ARG C 3 88  ? 110.402 126.199 136.560 1.00 66.81  ? 88  ARG C N     1 
ATOM 2075  C CA    . ARG C 3 88  ? 110.602 124.755 136.536 1.00 66.81  ? 88  ARG C CA    1 
ATOM 2076  C C     . ARG C 3 88  ? 109.296 123.980 136.660 1.00 66.81  ? 88  ARG C C     1 
ATOM 2077  O O     . ARG C 3 88  ? 109.185 122.881 136.106 1.00 66.81  ? 88  ARG C O     1 
ATOM 2078  C CB    . ARG C 3 88  ? 111.564 124.337 137.646 1.00 66.81  ? 88  ARG C CB    1 
ATOM 2079  C CG    . ARG C 3 88  ? 112.959 124.926 137.519 1.00 66.81  ? 88  ARG C CG    1 
ATOM 2080  C CD    . ARG C 3 88  ? 113.496 124.803 136.104 1.00 66.81  ? 88  ARG C CD    1 
ATOM 2081  N NE    . ARG C 3 88  ? 114.729 125.561 135.928 1.00 66.81  ? 88  ARG C NE    1 
ATOM 2082  C CZ    . ARG C 3 88  ? 115.199 125.968 134.757 1.00 66.81  ? 88  ARG C CZ    1 
ATOM 2083  N NH1   . ARG C 3 88  ? 114.564 125.703 133.628 1.00 66.81  ? 88  ARG C NH1   1 
ATOM 2084  N NH2   . ARG C 3 88  ? 116.335 126.658 134.719 1.00 66.81  ? 88  ARG C NH2   1 
ATOM 2085  N N     . ASN C 3 89  ? 108.310 124.516 137.385 1.00 75.11  ? 89  ASN C N     1 
ATOM 2086  C CA    . ASN C 3 89  ? 107.046 123.804 137.550 1.00 75.11  ? 89  ASN C CA    1 
ATOM 2087  C C     . ASN C 3 89  ? 106.298 123.679 136.228 1.00 75.11  ? 89  ASN C C     1 
ATOM 2088  O O     . ASN C 3 89  ? 105.722 122.625 135.934 1.00 75.11  ? 89  ASN C O     1 
ATOM 2089  C CB    . ASN C 3 89  ? 106.179 124.508 138.592 1.00 75.11  ? 89  ASN C CB    1 
ATOM 2090  C CG    . ASN C 3 89  ? 106.395 123.965 139.988 1.00 75.11  ? 89  ASN C CG    1 
ATOM 2091  O OD1   . ASN C 3 89  ? 106.808 122.819 140.163 1.00 75.11  ? 89  ASN C OD1   1 
ATOM 2092  N ND2   . ASN C 3 89  ? 106.119 124.787 140.992 1.00 75.11  ? 89  ASN C ND2   1 
ATOM 2093  N N     . ASP C 3 90  ? 106.286 124.740 135.427 1.00 77.09  ? 90  ASP C N     1 
ATOM 2094  C CA    . ASP C 3 90  ? 105.628 124.695 134.130 1.00 77.09  ? 90  ASP C CA    1 
ATOM 2095  C C     . ASP C 3 90  ? 106.412 123.770 133.205 1.00 77.09  ? 90  ASP C C     1 
ATOM 2096  O O     . ASP C 3 90  ? 107.636 123.652 133.299 1.00 77.09  ? 90  ASP C O     1 
ATOM 2097  C CB    . ASP C 3 90  ? 105.526 126.113 133.550 1.00 77.09  ? 90  ASP C CB    1 
ATOM 2098  C CG    . ASP C 3 90  ? 104.852 126.177 132.169 1.00 77.09  ? 90  ASP C CG    1 
ATOM 2099  O OD1   . ASP C 3 90  ? 104.778 125.178 131.422 1.00 77.09  ? 90  ASP C OD1   1 
ATOM 2100  O OD2   . ASP C 3 90  ? 104.361 127.275 131.835 1.00 77.09  ? 90  ASP C OD2   1 
ATOM 2101  N N     . GLU C 3 91  ? 105.690 123.108 132.303 1.00 81.41  ? 91  GLU C N     1 
ATOM 2102  C CA    . GLU C 3 91  ? 106.313 122.176 131.371 1.00 81.41  ? 91  GLU C CA    1 
ATOM 2103  C C     . GLU C 3 91  ? 106.887 122.887 130.151 1.00 81.41  ? 91  GLU C C     1 
ATOM 2104  O O     . GLU C 3 91  ? 108.021 122.612 129.745 1.00 81.41  ? 91  GLU C O     1 
ATOM 2105  C CB    . GLU C 3 91  ? 105.298 121.114 130.938 1.00 81.41  ? 91  GLU C CB    1 
ATOM 2106  C CG    . GLU C 3 91  ? 105.723 120.302 129.726 1.00 81.41  ? 91  GLU C CG    1 
ATOM 2107  C CD    . GLU C 3 91  ? 104.963 118.996 129.605 1.00 81.41  ? 91  GLU C CD    1 
ATOM 2108  O OE1   . GLU C 3 91  ? 104.030 118.774 130.406 1.00 81.41  ? 91  GLU C OE1   1 
ATOM 2109  O OE2   . GLU C 3 91  ? 105.300 118.191 128.712 1.00 81.41  ? 91  GLU C OE2   1 
ATOM 2110  N N     . GLU C 3 92  ? 106.121 123.806 129.559 1.00 76.80  ? 92  GLU C N     1 
ATOM 2111  C CA    . GLU C 3 92  ? 106.590 124.501 128.365 1.00 76.80  ? 92  GLU C CA    1 
ATOM 2112  C C     . GLU C 3 92  ? 107.691 125.500 128.697 1.00 76.80  ? 92  GLU C C     1 
ATOM 2113  O O     . GLU C 3 92  ? 108.676 125.615 127.957 1.00 76.80  ? 92  GLU C O     1 
ATOM 2114  C CB    . GLU C 3 92  ? 105.418 125.199 127.677 1.00 76.80  ? 92  GLU C CB    1 
ATOM 2115  C CG    . GLU C 3 92  ? 104.287 124.262 127.292 1.00 76.80  ? 92  GLU C CG    1 
ATOM 2116  C CD    . GLU C 3 92  ? 102.923 124.906 127.436 1.00 76.80  ? 92  GLU C CD    1 
ATOM 2117  O OE1   . GLU C 3 92  ? 102.645 125.478 128.510 1.00 76.80  ? 92  GLU C OE1   1 
ATOM 2118  O OE2   . GLU C 3 92  ? 102.129 124.839 126.475 1.00 76.80  ? 92  GLU C OE2   1 
ATOM 2119  N N     . LEU C 3 93  ? 107.537 126.238 129.800 1.00 66.26  ? 93  LEU C N     1 
ATOM 2120  C CA    . LEU C 3 93  ? 108.539 127.232 130.174 1.00 66.26  ? 93  LEU C CA    1 
ATOM 2121  C C     . LEU C 3 93  ? 109.866 126.575 130.535 1.00 66.26  ? 93  LEU C C     1 
ATOM 2122  O O     . LEU C 3 93  ? 110.936 127.107 130.215 1.00 66.26  ? 93  LEU C O     1 
ATOM 2123  C CB    . LEU C 3 93  ? 108.025 128.081 131.335 1.00 66.26  ? 93  LEU C CB    1 
ATOM 2124  C CG    . LEU C 3 93  ? 107.203 129.308 130.940 1.00 66.26  ? 93  LEU C CG    1 
ATOM 2125  C CD1   . LEU C 3 93  ? 106.649 130.002 132.172 1.00 66.26  ? 93  LEU C CD1   1 
ATOM 2126  C CD2   . LEU C 3 93  ? 108.038 130.267 130.108 1.00 66.26  ? 93  LEU C CD2   1 
ATOM 2127  N N     . ASN C 3 94  ? 109.816 125.425 131.212 1.00 70.22  ? 94  ASN C N     1 
ATOM 2128  C CA    . ASN C 3 94  ? 111.042 124.698 131.525 1.00 70.22  ? 94  ASN C CA    1 
ATOM 2129  C C     . ASN C 3 94  ? 111.750 124.250 130.253 1.00 70.22  ? 94  ASN C C     1 
ATOM 2130  O O     . ASN C 3 94  ? 112.981 124.313 130.164 1.00 70.22  ? 94  ASN C O     1 
ATOM 2131  C CB    . ASN C 3 94  ? 110.727 123.496 132.416 1.00 70.22  ? 94  ASN C CB    1 
ATOM 2132  C CG    . ASN C 3 94  ? 111.944 122.633 132.687 1.00 70.22  ? 94  ASN C CG    1 
ATOM 2133  O OD1   . ASN C 3 94  ? 113.067 123.129 132.779 1.00 70.22  ? 94  ASN C OD1   1 
ATOM 2134  N ND2   . ASN C 3 94  ? 111.726 121.330 132.815 1.00 70.22  ? 94  ASN C ND2   1 
ATOM 2135  N N     . LYS C 3 95  ? 110.986 123.792 129.259 1.00 68.82  ? 95  LYS C N     1 
ATOM 2136  C CA    . LYS C 3 95  ? 111.578 123.426 127.976 1.00 68.82  ? 95  LYS C CA    1 
ATOM 2137  C C     . LYS C 3 95  ? 112.188 124.640 127.287 1.00 68.82  ? 95  LYS C C     1 
ATOM 2138  O O     . LYS C 3 95  ? 113.249 124.541 126.660 1.00 68.82  ? 95  LYS C O     1 
ATOM 2139  C CB    . LYS C 3 95  ? 110.522 122.776 127.083 1.00 68.82  ? 95  LYS C CB    1 
ATOM 2140  C CG    . LYS C 3 95  ? 111.058 122.238 125.771 1.00 68.82  ? 95  LYS C CG    1 
ATOM 2141  C CD    . LYS C 3 95  ? 109.934 121.674 124.922 1.00 68.82  ? 95  LYS C CD    1 
ATOM 2142  C CE    . LYS C 3 95  ? 109.441 120.348 125.474 1.00 68.82  ? 95  LYS C CE    1 
ATOM 2143  N NZ    . LYS C 3 95  ? 108.420 119.726 124.587 1.00 68.82  ? 95  LYS C NZ    1 
ATOM 2144  N N     . LEU C 3 96  ? 111.522 125.794 127.386 1.00 61.21  ? 96  LEU C N     1 
ATOM 2145  C CA    . LEU C 3 96  ? 112.052 127.015 126.788 1.00 61.21  ? 96  LEU C CA    1 
ATOM 2146  C C     . LEU C 3 96  ? 113.361 127.435 127.446 1.00 61.21  ? 96  LEU C C     1 
ATOM 2147  O O     . LEU C 3 96  ? 114.295 127.873 126.764 1.00 61.21  ? 96  LEU C O     1 
ATOM 2148  C CB    . LEU C 3 96  ? 111.017 128.136 126.889 1.00 61.21  ? 96  LEU C CB    1 
ATOM 2149  C CG    . LEU C 3 96  ? 111.457 129.540 126.470 1.00 61.21  ? 96  LEU C CG    1 
ATOM 2150  C CD1   . LEU C 3 96  ? 111.947 129.547 125.032 1.00 61.21  ? 96  LEU C CD1   1 
ATOM 2151  C CD2   . LEU C 3 96  ? 110.324 130.533 126.657 1.00 61.21  ? 96  LEU C CD2   1 
ATOM 2152  N N     . LEU C 3 97  ? 113.451 127.306 128.768 1.00 58.73  ? 97  LEU C N     1 
ATOM 2153  C CA    . LEU C 3 97  ? 114.619 127.732 129.531 1.00 58.73  ? 97  LEU C CA    1 
ATOM 2154  C C     . LEU C 3 97  ? 115.329 126.549 130.184 1.00 58.73  ? 97  LEU C C     1 
ATOM 2155  O O     . LEU C 3 97  ? 115.729 126.610 131.348 1.00 58.73  ? 97  LEU C O     1 
ATOM 2156  C CB    . LEU C 3 97  ? 114.228 128.764 130.584 1.00 58.73  ? 97  LEU C CB    1 
ATOM 2157  C CG    . LEU C 3 97  ? 113.473 129.992 130.076 1.00 58.73  ? 97  LEU C CG    1 
ATOM 2158  C CD1   . LEU C 3 97  ? 112.782 130.707 131.223 1.00 58.73  ? 97  LEU C CD1   1 
ATOM 2159  C CD2   . LEU C 3 97  ? 114.418 130.932 129.350 1.00 58.73  ? 97  LEU C CD2   1 
ATOM 2160  N N     . GLY C 3 98  ? 115.482 125.453 129.438 1.00 64.27  ? 98  GLY C N     1 
ATOM 2161  C CA    . GLY C 3 98  ? 116.158 124.283 129.974 1.00 64.27  ? 98  GLY C CA    1 
ATOM 2162  C C     . GLY C 3 98  ? 117.629 124.508 130.259 1.00 64.27  ? 98  GLY C C     1 
ATOM 2163  O O     . GLY C 3 98  ? 118.167 123.960 131.225 1.00 64.27  ? 98  GLY C O     1 
ATOM 2164  N N     . LYS C 3 99  ? 118.298 125.308 129.432 1.00 64.01  ? 99  LYS C N     1 
ATOM 2165  C CA    . LYS C 3 99  ? 119.728 125.574 129.571 1.00 64.01  ? 99  LYS C CA    1 
ATOM 2166  C C     . LYS C 3 99  ? 119.993 126.936 130.196 1.00 64.01  ? 99  LYS C C     1 
ATOM 2167  O O     . LYS C 3 99  ? 120.937 127.631 129.813 1.00 64.01  ? 99  LYS C O     1 
ATOM 2168  C CB    . LYS C 3 99  ? 120.419 125.465 128.215 1.00 64.01  ? 99  LYS C CB    1 
ATOM 2169  C CG    . LYS C 3 99  ? 120.623 124.039 127.734 1.00 64.01  ? 99  LYS C CG    1 
ATOM 2170  C CD    . LYS C 3 99  ? 121.367 124.008 126.410 1.00 64.01  ? 99  LYS C CD    1 
ATOM 2171  C CE    . LYS C 3 99  ? 122.363 122.860 126.362 1.00 64.01  ? 99  LYS C CE    1 
ATOM 2172  N NZ    . LYS C 3 99  ? 123.343 122.928 127.481 1.00 64.01  ? 99  LYS C NZ    1 
ATOM 2173  N N     . VAL C 3 100 ? 119.170 127.343 131.159 1.00 61.55  ? 100 VAL C N     1 
ATOM 2174  C CA    . VAL C 3 100 ? 119.299 128.635 131.819 1.00 61.55  ? 100 VAL C CA    1 
ATOM 2175  C C     . VAL C 3 100 ? 119.372 128.405 133.321 1.00 61.55  ? 100 VAL C C     1 
ATOM 2176  O O     . VAL C 3 100 ? 118.546 127.677 133.882 1.00 61.55  ? 100 VAL C O     1 
ATOM 2177  C CB    . VAL C 3 100 ? 118.124 129.571 131.477 1.00 61.55  ? 100 VAL C CB    1 
ATOM 2178  C CG1   . VAL C 3 100 ? 118.234 130.862 132.260 1.00 61.55  ? 100 VAL C CG1   1 
ATOM 2179  C CG2   . VAL C 3 100 ? 118.081 129.850 129.983 1.00 61.55  ? 100 VAL C CG2   1 
ATOM 2180  N N     . THR C 3 101 ? 120.356 129.022 133.969 1.00 59.10  ? 101 THR C N     1 
ATOM 2181  C CA    . THR C 3 101 ? 120.499 128.978 135.417 1.00 59.10  ? 101 THR C CA    1 
ATOM 2182  C C     . THR C 3 101 ? 120.113 130.331 135.995 1.00 59.10  ? 101 THR C C     1 
ATOM 2183  O O     . THR C 3 101 ? 120.566 131.372 135.508 1.00 59.10  ? 101 THR C O     1 
ATOM 2184  C CB    . THR C 3 101 ? 121.929 128.619 135.826 1.00 59.10  ? 101 THR C CB    1 
ATOM 2185  O OG1   . THR C 3 101 ? 122.814 129.686 135.465 1.00 59.10  ? 101 THR C OG1   1 
ATOM 2186  C CG2   . THR C 3 101 ? 122.372 127.340 135.138 1.00 59.10  ? 101 THR C CG2   1 
ATOM 2187  N N     . ILE C 3 102 ? 119.280 130.312 137.031 1.00 59.52  ? 102 ILE C N     1 
ATOM 2188  C CA    . ILE C 3 102 ? 118.769 131.523 137.659 1.00 59.52  ? 102 ILE C CA    1 
ATOM 2189  C C     . ILE C 3 102 ? 119.574 131.788 138.922 1.00 59.52  ? 102 ILE C C     1 
ATOM 2190  O O     . ILE C 3 102 ? 119.733 130.895 139.764 1.00 59.52  ? 102 ILE C O     1 
ATOM 2191  C CB    . ILE C 3 102 ? 117.271 131.391 137.980 1.00 59.52  ? 102 ILE C CB    1 
ATOM 2192  C CG1   . ILE C 3 102 ? 116.496 130.953 136.735 1.00 59.52  ? 102 ILE C CG1   1 
ATOM 2193  C CG2   . ILE C 3 102 ? 116.726 132.695 138.532 1.00 59.52  ? 102 ILE C CG2   1 
ATOM 2194  C CD1   . ILE C 3 102 ? 116.289 132.051 135.719 1.00 59.52  ? 102 ILE C CD1   1 
ATOM 2195  N N     . ALA C 3 103 ? 120.097 133.005 139.046 1.00 67.47  ? 103 ALA C N     1 
ATOM 2196  C CA    . ALA C 3 103 ? 120.840 133.379 140.241 1.00 67.47  ? 103 ALA C CA    1 
ATOM 2197  C C     . ALA C 3 103 ? 119.924 133.376 141.457 1.00 67.47  ? 103 ALA C C     1 
ATOM 2198  O O     . ALA C 3 103 ? 118.809 133.904 141.414 1.00 67.47  ? 103 ALA C O     1 
ATOM 2199  C CB    . ALA C 3 103 ? 121.476 134.757 140.060 1.00 67.47  ? 103 ALA C CB    1 
ATOM 2200  N N     . GLN C 3 104 ? 120.407 132.770 142.546 1.00 73.94  ? 104 GLN C N     1 
ATOM 2201  C CA    . GLN C 3 104 ? 119.656 132.631 143.796 1.00 73.94  ? 104 GLN C CA    1 
ATOM 2202  C C     . GLN C 3 104 ? 118.323 131.918 143.584 1.00 73.94  ? 104 GLN C C     1 
ATOM 2203  O O     . GLN C 3 104 ? 117.346 132.183 144.288 1.00 73.94  ? 104 GLN C O     1 
ATOM 2204  C CB    . GLN C 3 104 ? 119.434 133.988 144.470 1.00 73.94  ? 104 GLN C CB    1 
ATOM 2205  C CG    . GLN C 3 104 ? 120.712 134.742 144.786 1.00 73.94  ? 104 GLN C CG    1 
ATOM 2206  C CD    . GLN C 3 104 ? 121.539 134.061 145.855 1.00 73.94  ? 104 GLN C CD    1 
ATOM 2207  O OE1   . GLN C 3 104 ? 121.259 134.188 147.047 1.00 73.94  ? 104 GLN C OE1   1 
ATOM 2208  N NE2   . GLN C 3 104 ? 122.566 133.332 145.435 1.00 73.94  ? 104 GLN C NE2   1 
ATOM 2209  N N     . GLY C 3 105 ? 118.274 131.006 142.617 1.00 67.51  ? 105 GLY C N     1 
ATOM 2210  C CA    . GLY C 3 105 ? 117.042 130.317 142.290 1.00 67.51  ? 105 GLY C CA    1 
ATOM 2211  C C     . GLY C 3 105 ? 116.768 129.110 143.161 1.00 67.51  ? 105 GLY C C     1 
ATOM 2212  O O     . GLY C 3 105 ? 115.675 128.973 143.716 1.00 67.51  ? 105 GLY C O     1 
ATOM 2213  N N     . GLY C 3 106 ? 117.750 128.229 143.288 1.00 68.34  ? 106 GLY C N     1 
ATOM 2214  C CA    . GLY C 3 106 ? 117.582 127.025 144.072 1.00 68.34  ? 106 GLY C CA    1 
ATOM 2215  C C     . GLY C 3 106 ? 117.189 125.831 143.224 1.00 68.34  ? 106 GLY C C     1 
ATOM 2216  O O     . GLY C 3 106 ? 117.319 125.819 141.997 1.00 68.34  ? 106 GLY C O     1 
ATOM 2217  N N     . VAL C 3 107 ? 116.695 124.802 143.908 1.00 71.27  ? 107 VAL C N     1 
ATOM 2218  C CA    . VAL C 3 107 ? 116.342 123.533 143.283 1.00 71.27  ? 107 VAL C CA    1 
ATOM 2219  C C     . VAL C 3 107 ? 114.953 123.130 143.758 1.00 71.27  ? 107 VAL C C     1 
ATOM 2220  O O     . VAL C 3 107 ? 114.623 123.275 144.940 1.00 71.27  ? 107 VAL C O     1 
ATOM 2221  C CB    . VAL C 3 107 ? 117.384 122.439 143.609 1.00 71.27  ? 107 VAL C CB    1 
ATOM 2222  C CG1   . VAL C 3 107 ? 116.918 121.073 143.127 1.00 71.27  ? 107 VAL C CG1   1 
ATOM 2223  C CG2   . VAL C 3 107 ? 118.729 122.783 142.992 1.00 71.27  ? 107 VAL C CG2   1 
ATOM 2224  N N     . LEU C 3 108 ? 114.135 122.641 142.829 1.00 71.09  ? 108 LEU C N     1 
ATOM 2225  C CA    . LEU C 3 108 ? 112.818 122.132 143.181 1.00 71.09  ? 108 LEU C CA    1 
ATOM 2226  C C     . LEU C 3 108 ? 112.947 120.923 144.104 1.00 71.09  ? 108 LEU C C     1 
ATOM 2227  O O     . LEU C 3 108 ? 113.823 120.075 143.898 1.00 71.09  ? 108 LEU C O     1 
ATOM 2228  C CB    . LEU C 3 108 ? 112.038 121.746 141.923 1.00 71.09  ? 108 LEU C CB    1 
ATOM 2229  C CG    . LEU C 3 108 ? 111.078 122.778 141.331 1.00 71.09  ? 108 LEU C CG    1 
ATOM 2230  C CD1   . LEU C 3 108 ? 109.854 122.903 142.217 1.00 71.09  ? 108 LEU C CD1   1 
ATOM 2231  C CD2   . LEU C 3 108 ? 111.756 124.127 141.186 1.00 71.09  ? 108 LEU C CD2   1 
ATOM 2232  N N     . PRO C 3 109 ? 112.109 120.822 145.136 1.00 71.33  ? 109 PRO C N     1 
ATOM 2233  C CA    . PRO C 3 109 ? 112.161 119.654 146.028 1.00 71.33  ? 109 PRO C CA    1 
ATOM 2234  C C     . PRO C 3 109 ? 111.844 118.374 145.272 1.00 71.33  ? 109 PRO C C     1 
ATOM 2235  O O     . PRO C 3 109 ? 110.734 118.186 144.768 1.00 71.33  ? 109 PRO C O     1 
ATOM 2236  C CB    . PRO C 3 109 ? 111.095 119.970 147.084 1.00 71.33  ? 109 PRO C CB    1 
ATOM 2237  C CG    . PRO C 3 109 ? 110.924 121.453 147.028 1.00 71.33  ? 109 PRO C CG    1 
ATOM 2238  C CD    . PRO C 3 109 ? 111.137 121.827 145.595 1.00 71.33  ? 109 PRO C CD    1 
ATOM 2239  N N     . ASN C 3 110 ? 112.834 117.488 145.196 1.00 78.09  ? 110 ASN C N     1 
ATOM 2240  C CA    . ASN C 3 110 ? 112.695 116.245 144.444 1.00 78.09  ? 110 ASN C CA    1 
ATOM 2241  C C     . ASN C 3 110 ? 113.586 115.203 145.102 1.00 78.09  ? 110 ASN C C     1 
ATOM 2242  O O     . ASN C 3 110 ? 114.814 115.297 145.025 1.00 78.09  ? 110 ASN C O     1 
ATOM 2243  C CB    . ASN C 3 110 ? 113.072 116.447 142.978 1.00 78.09  ? 110 ASN C CB    1 
ATOM 2244  C CG    . ASN C 3 110 ? 112.745 115.241 142.115 1.00 78.09  ? 110 ASN C CG    1 
ATOM 2245  O OD1   . ASN C 3 110 ? 112.255 114.223 142.603 1.00 78.09  ? 110 ASN C OD1   1 
ATOM 2246  N ND2   . ASN C 3 110 ? 113.021 115.352 140.821 1.00 78.09  ? 110 ASN C ND2   1 
ATOM 2247  N N     . ILE C 3 111 ? 112.968 114.214 145.741 1.00 80.22  ? 111 ILE C N     1 
ATOM 2248  C CA    . ILE C 3 111 ? 113.675 113.116 146.386 1.00 80.22  ? 111 ILE C CA    1 
ATOM 2249  C C     . ILE C 3 111 ? 113.249 111.825 145.706 1.00 80.22  ? 111 ILE C C     1 
ATOM 2250  O O     . ILE C 3 111 ? 112.049 111.573 145.542 1.00 80.22  ? 111 ILE C O     1 
ATOM 2251  C CB    . ILE C 3 111 ? 113.388 113.063 147.898 1.00 80.22  ? 111 ILE C CB    1 
ATOM 2252  C CG1   . ILE C 3 111 ? 113.916 114.322 148.584 1.00 80.22  ? 111 ILE C CG1   1 
ATOM 2253  C CG2   . ILE C 3 111 ? 114.014 111.826 148.519 1.00 80.22  ? 111 ILE C CG2   1 
ATOM 2254  C CD1   . ILE C 3 111 ? 113.121 114.728 149.803 1.00 80.22  ? 111 ILE C CD1   1 
ATOM 2255  N N     . GLN C 3 112 ? 114.228 111.020 145.299 1.00 81.99  ? 112 GLN C N     1 
ATOM 2256  C CA    . GLN C 3 112 ? 113.936 109.770 144.611 1.00 81.99  ? 112 GLN C CA    1 
ATOM 2257  C C     . GLN C 3 112 ? 113.155 108.828 145.520 1.00 81.99  ? 112 GLN C C     1 
ATOM 2258  O O     . GLN C 3 112 ? 113.365 108.794 146.735 1.00 81.99  ? 112 GLN C O     1 
ATOM 2259  C CB    . GLN C 3 112 ? 115.232 109.105 144.150 1.00 81.99  ? 112 GLN C CB    1 
ATOM 2260  C CG    . GLN C 3 112 ? 115.939 109.841 143.024 1.00 81.99  ? 112 GLN C CG    1 
ATOM 2261  C CD    . GLN C 3 112 ? 115.112 109.905 141.758 1.00 81.99  ? 112 GLN C CD    1 
ATOM 2262  O OE1   . GLN C 3 112 ? 115.022 110.950 141.115 1.00 81.99  ? 112 GLN C OE1   1 
ATOM 2263  N NE2   . GLN C 3 112 ? 114.501 108.785 141.392 1.00 81.99  ? 112 GLN C NE2   1 
ATOM 2264  N N     . ALA C 3 113 ? 112.236 108.068 144.917 1.00 86.72  ? 113 ALA C N     1 
ATOM 2265  C CA    . ALA C 3 113 ? 111.382 107.175 145.693 1.00 86.72  ? 113 ALA C CA    1 
ATOM 2266  C C     . ALA C 3 113 ? 112.180 106.067 146.367 1.00 86.72  ? 113 ALA C C     1 
ATOM 2267  O O     . ALA C 3 113 ? 111.776 105.569 147.424 1.00 86.72  ? 113 ALA C O     1 
ATOM 2268  C CB    . ALA C 3 113 ? 110.299 106.576 144.796 1.00 86.72  ? 113 ALA C CB    1 
ATOM 2269  N N     . VAL C 3 114 ? 113.304 105.664 145.772 1.00 84.79  ? 114 VAL C N     1 
ATOM 2270  C CA    . VAL C 3 114 ? 114.114 104.598 146.354 1.00 84.79  ? 114 VAL C CA    1 
ATOM 2271  C C     . VAL C 3 114 ? 114.749 105.056 147.661 1.00 84.79  ? 114 VAL C C     1 
ATOM 2272  O O     . VAL C 3 114 ? 114.865 104.279 148.617 1.00 84.79  ? 114 VAL C O     1 
ATOM 2273  C CB    . VAL C 3 114 ? 115.175 104.127 145.342 1.00 84.79  ? 114 VAL C CB    1 
ATOM 2274  C CG1   . VAL C 3 114 ? 115.889 102.887 145.857 1.00 84.79  ? 114 VAL C CG1   1 
ATOM 2275  C CG2   . VAL C 3 114 ? 114.534 103.860 143.990 1.00 84.79  ? 114 VAL C CG2   1 
ATOM 2276  N N     . LEU C 3 115 ? 115.165 106.322 147.728 1.00 80.45  ? 115 LEU C N     1 
ATOM 2277  C CA    . LEU C 3 115 ? 115.847 106.829 148.913 1.00 80.45  ? 115 LEU C CA    1 
ATOM 2278  C C     . LEU C 3 115 ? 114.919 106.981 150.112 1.00 80.45  ? 115 LEU C C     1 
ATOM 2279  O O     . LEU C 3 115 ? 115.406 107.072 151.243 1.00 80.45  ? 115 LEU C O     1 
ATOM 2280  C CB    . LEU C 3 115 ? 116.511 108.169 148.600 1.00 80.45  ? 115 LEU C CB    1 
ATOM 2281  C CG    . LEU C 3 115 ? 117.338 108.206 147.316 1.00 80.45  ? 115 LEU C CG    1 
ATOM 2282  C CD1   . LEU C 3 115 ? 117.937 109.581 147.114 1.00 80.45  ? 115 LEU C CD1   1 
ATOM 2283  C CD2   . LEU C 3 115 ? 118.429 107.151 147.363 1.00 80.45  ? 115 LEU C CD2   1 
ATOM 2284  N N     . LEU C 3 116 ? 113.607 107.024 149.893 1.00 91.76  ? 116 LEU C N     1 
ATOM 2285  C CA    . LEU C 3 116 ? 112.673 107.135 151.000 1.00 91.76  ? 116 LEU C CA    1 
ATOM 2286  C C     . LEU C 3 116 ? 112.723 105.875 151.865 1.00 91.76  ? 116 LEU C C     1 
ATOM 2287  O O     . LEU C 3 116 ? 112.946 104.773 151.357 1.00 91.76  ? 116 LEU C O     1 
ATOM 2288  C CB    . LEU C 3 116 ? 111.255 107.359 150.481 1.00 91.76  ? 116 LEU C CB    1 
ATOM 2289  C CG    . LEU C 3 116 ? 111.076 108.543 149.530 1.00 91.76  ? 116 LEU C CG    1 
ATOM 2290  C CD1   . LEU C 3 116 ? 109.714 108.494 148.859 1.00 91.76  ? 116 LEU C CD1   1 
ATOM 2291  C CD2   . LEU C 3 116 ? 111.264 109.855 150.273 1.00 91.76  ? 116 LEU C CD2   1 
ATOM 2292  N N     . PRO C 3 117 ? 112.532 106.014 153.179 1.00 101.62 ? 117 PRO C N     1 
ATOM 2293  C CA    . PRO C 3 117 ? 112.618 104.850 154.076 1.00 101.62 ? 117 PRO C CA    1 
ATOM 2294  C C     . PRO C 3 117 ? 111.499 103.856 153.800 1.00 101.62 ? 117 PRO C C     1 
ATOM 2295  O O     . PRO C 3 117 ? 110.316 104.193 153.885 1.00 101.62 ? 117 PRO C O     1 
ATOM 2296  C CB    . PRO C 3 117 ? 112.496 105.469 155.474 1.00 101.62 ? 117 PRO C CB    1 
ATOM 2297  C CG    . PRO C 3 117 ? 111.803 106.772 155.253 1.00 101.62 ? 117 PRO C CG    1 
ATOM 2298  C CD    . PRO C 3 117 ? 112.279 107.262 153.919 1.00 101.62 ? 117 PRO C CD    1 
ATOM 2299  N N     . LYS C 3 118 ? 111.884 102.625 153.457 1.00 114.03 ? 118 LYS C N     1 
ATOM 2300  C CA    . LYS C 3 118 ? 110.901 101.591 153.149 1.00 114.03 ? 118 LYS C CA    1 
ATOM 2301  C C     . LYS C 3 118 ? 110.095 101.209 154.385 1.00 114.03 ? 118 LYS C C     1 
ATOM 2302  O O     . LYS C 3 118 ? 108.861 101.150 154.336 1.00 114.03 ? 118 LYS C O     1 
ATOM 2303  C CB    . LYS C 3 118 ? 111.600 100.365 152.561 1.00 114.03 ? 118 LYS C CB    1 
ATOM 2304  C CG    . LYS C 3 118 ? 112.251 100.607 151.209 1.00 114.03 ? 118 LYS C CG    1 
ATOM 2305  C CD    . LYS C 3 118 ? 113.757 100.773 151.345 1.00 114.03 ? 118 LYS C CD    1 
ATOM 2306  C CE    . LYS C 3 118 ? 114.407 101.042 149.998 1.00 114.03 ? 118 LYS C CE    1 
ATOM 2307  N NZ    . LYS C 3 118 ? 115.671 101.818 150.135 1.00 114.03 ? 118 LYS C NZ    1 
ATOM 2308  N N     . LYS C 3 119 ? 110.782 100.952 155.498 1.00 124.92 ? 119 LYS C N     1 
ATOM 2309  C CA    . LYS C 3 119 ? 110.165 100.552 156.766 1.00 124.92 ? 119 LYS C CA    1 
ATOM 2310  C C     . LYS C 3 119 ? 109.250 99.338  156.616 1.00 124.92 ? 119 LYS C C     1 
ATOM 2311  O O     . LYS C 3 119 ? 109.567 98.397  155.888 1.00 124.92 ? 119 LYS C O     1 
ATOM 2312  C CB    . LYS C 3 119 ? 109.387 101.722 157.377 1.00 124.92 ? 119 LYS C CB    1 
ATOM 2313  C CG    . LYS C 3 119 ? 110.222 102.973 157.595 1.00 124.92 ? 119 LYS C CG    1 
ATOM 2314  C CD    . LYS C 3 119 ? 111.331 102.726 158.606 1.00 124.92 ? 119 LYS C CD    1 
ATOM 2315  C CE    . LYS C 3 119 ? 112.133 103.991 158.867 1.00 124.92 ? 119 LYS C CE    1 
ATOM 2316  N NZ    . LYS C 3 119 ? 113.264 103.754 159.806 1.00 124.92 ? 119 LYS C NZ    1 
ATOM 2317  N N     . SER D 4 32  ? 126.440 158.719 132.012 1.00 127.26 ? 32  SER D N     1 
ATOM 2318  C CA    . SER D 4 32  ? 125.672 158.173 130.900 1.00 127.26 ? 32  SER D CA    1 
ATOM 2319  C C     . SER D 4 32  ? 124.266 157.786 131.345 1.00 127.26 ? 32  SER D C     1 
ATOM 2320  O O     . SER D 4 32  ? 123.694 158.410 132.239 1.00 127.26 ? 32  SER D O     1 
ATOM 2321  C CB    . SER D 4 32  ? 126.388 156.963 130.298 1.00 127.26 ? 32  SER D CB    1 
ATOM 2322  O OG    . SER D 4 32  ? 126.293 155.837 131.154 1.00 127.26 ? 32  SER D OG    1 
ATOM 2323  N N     . ARG D 4 33  ? 123.714 156.749 130.718 1.00 125.35 ? 33  ARG D N     1 
ATOM 2324  C CA    . ARG D 4 33  ? 122.369 156.288 131.039 1.00 125.35 ? 33  ARG D CA    1 
ATOM 2325  C C     . ARG D 4 33  ? 122.260 154.815 130.679 1.00 125.35 ? 33  ARG D C     1 
ATOM 2326  O O     . ARG D 4 33  ? 122.620 154.420 129.566 1.00 125.35 ? 33  ARG D O     1 
ATOM 2327  C CB    . ARG D 4 33  ? 121.310 157.105 130.290 1.00 125.35 ? 33  ARG D CB    1 
ATOM 2328  C CG    . ARG D 4 33  ? 120.541 158.078 131.168 1.00 125.35 ? 33  ARG D CG    1 
ATOM 2329  C CD    . ARG D 4 33  ? 119.681 159.018 130.338 1.00 125.35 ? 33  ARG D CD    1 
ATOM 2330  N NE    . ARG D 4 33  ? 118.554 158.328 129.722 1.00 125.35 ? 33  ARG D NE    1 
ATOM 2331  C CZ    . ARG D 4 33  ? 117.549 158.934 129.106 1.00 125.35 ? 33  ARG D CZ    1 
ATOM 2332  N NH1   . ARG D 4 33  ? 117.495 160.252 129.004 1.00 125.35 ? 33  ARG D NH1   1 
ATOM 2333  N NH2   . ARG D 4 33  ? 116.573 158.200 128.579 1.00 125.35 ? 33  ARG D NH2   1 
ATOM 2334  N N     . LYS D 4 34  ? 121.791 154.031 131.654 1.00 117.85 ? 34  LYS D N     1 
ATOM 2335  C CA    . LYS D 4 34  ? 121.622 152.573 131.447 1.00 117.85 ? 34  LYS D CA    1 
ATOM 2336  C C     . LYS D 4 34  ? 120.137 152.288 131.225 1.00 117.85 ? 34  LYS D C     1 
ATOM 2337  O O     . LYS D 4 34  ? 119.351 152.439 132.184 1.00 117.85 ? 34  LYS D O     1 
ATOM 2338  C CB    . LYS D 4 34  ? 122.168 151.807 132.656 1.00 117.85 ? 34  LYS D CB    1 
ATOM 2339  C CG    . LYS D 4 34  ? 122.102 150.291 132.550 1.00 117.85 ? 34  LYS D CG    1 
ATOM 2340  C CD    . LYS D 4 34  ? 122.818 149.740 131.337 1.00 117.85 ? 34  LYS D CD    1 
ATOM 2341  C CE    . LYS D 4 34  ? 122.824 148.228 131.320 1.00 117.85 ? 34  LYS D CE    1 
ATOM 2342  N NZ    . LYS D 4 34  ? 123.376 147.677 130.052 1.00 117.85 ? 34  LYS D NZ    1 
ATOM 2343  N N     . GLU D 4 35  ? 119.772 151.917 129.999 1.00 105.50 ? 35  GLU D N     1 
ATOM 2344  C CA    . GLU D 4 35  ? 118.392 151.588 129.681 1.00 105.50 ? 35  GLU D CA    1 
ATOM 2345  C C     . GLU D 4 35  ? 118.043 150.189 130.176 1.00 105.50 ? 35  GLU D C     1 
ATOM 2346  O O     . GLU D 4 35  ? 118.877 149.280 130.178 1.00 105.50 ? 35  GLU D O     1 
ATOM 2347  C CB    . GLU D 4 35  ? 118.154 151.684 128.175 1.00 105.50 ? 35  GLU D CB    1 
ATOM 2348  C CG    . GLU D 4 35  ? 118.855 152.861 127.519 1.00 105.50 ? 35  GLU D CG    1 
ATOM 2349  C CD    . GLU D 4 35  ? 118.405 153.084 126.090 1.00 105.50 ? 35  GLU D CD    1 
ATOM 2350  O OE1   . GLU D 4 35  ? 118.806 152.296 125.209 1.00 105.50 ? 35  GLU D OE1   1 
ATOM 2351  O OE2   . GLU D 4 35  ? 117.650 154.049 125.847 1.00 105.50 ? 35  GLU D OE2   1 
ATOM 2352  N N     . SER D 4 36  ? 116.791 150.024 130.595 1.00 87.12  ? 36  SER D N     1 
ATOM 2353  C CA    . SER D 4 36  ? 116.333 148.748 131.125 1.00 87.12  ? 36  SER D CA    1 
ATOM 2354  C C     . SER D 4 36  ? 114.826 148.648 130.949 1.00 87.12  ? 36  SER D C     1 
ATOM 2355  O O     . SER D 4 36  ? 114.139 149.648 130.727 1.00 87.12  ? 36  SER D O     1 
ATOM 2356  C CB    . SER D 4 36  ? 116.712 148.586 132.600 1.00 87.12  ? 36  SER D CB    1 
ATOM 2357  O OG    . SER D 4 36  ? 115.877 149.376 133.427 1.00 87.12  ? 36  SER D OG    1 
ATOM 2358  N N     . TYR D 4 37  ? 114.322 147.418 131.053 1.00 70.69  ? 37  TYR D N     1 
ATOM 2359  C CA    . TYR D 4 37  ? 112.900 147.133 130.933 1.00 70.69  ? 37  TYR D CA    1 
ATOM 2360  C C     . TYR D 4 37  ? 112.184 147.153 132.278 1.00 70.69  ? 37  TYR D C     1 
ATOM 2361  O O     . TYR D 4 37  ? 111.142 146.502 132.424 1.00 70.69  ? 37  TYR D O     1 
ATOM 2362  C CB    . TYR D 4 37  ? 112.689 145.777 130.255 1.00 70.69  ? 37  TYR D CB    1 
ATOM 2363  C CG    . TYR D 4 37  ? 113.166 145.719 128.822 1.00 70.69  ? 37  TYR D CG    1 
ATOM 2364  C CD1   . TYR D 4 37  ? 114.480 145.389 128.523 1.00 70.69  ? 37  TYR D CD1   1 
ATOM 2365  C CD2   . TYR D 4 37  ? 112.303 145.986 127.770 1.00 70.69  ? 37  TYR D CD2   1 
ATOM 2366  C CE1   . TYR D 4 37  ? 114.922 145.332 127.217 1.00 70.69  ? 37  TYR D CE1   1 
ATOM 2367  C CE2   . TYR D 4 37  ? 112.736 145.931 126.459 1.00 70.69  ? 37  TYR D CE2   1 
ATOM 2368  C CZ    . TYR D 4 37  ? 114.047 145.603 126.190 1.00 70.69  ? 37  TYR D CZ    1 
ATOM 2369  O OH    . TYR D 4 37  ? 114.486 145.545 124.888 1.00 70.69  ? 37  TYR D OH    1 
ATOM 2370  N N     . SER D 4 38  ? 112.722 147.882 133.259 1.00 74.18  ? 38  SER D N     1 
ATOM 2371  C CA    . SER D 4 38  ? 112.180 147.840 134.614 1.00 74.18  ? 38  SER D CA    1 
ATOM 2372  C C     . SER D 4 38  ? 110.758 148.384 134.666 1.00 74.18  ? 38  SER D C     1 
ATOM 2373  O O     . SER D 4 38  ? 109.859 147.747 135.228 1.00 74.18  ? 38  SER D O     1 
ATOM 2374  C CB    . SER D 4 38  ? 113.086 148.622 135.563 1.00 74.18  ? 38  SER D CB    1 
ATOM 2375  O OG    . SER D 4 38  ? 112.404 148.946 136.762 1.00 74.18  ? 38  SER D OG    1 
ATOM 2376  N N     . VAL D 4 39  ? 110.534 149.563 134.083 1.00 71.03  ? 39  VAL D N     1 
ATOM 2377  C CA    . VAL D 4 39  ? 109.214 150.183 134.142 1.00 71.03  ? 39  VAL D CA    1 
ATOM 2378  C C     . VAL D 4 39  ? 108.192 149.354 133.370 1.00 71.03  ? 39  VAL D C     1 
ATOM 2379  O O     . VAL D 4 39  ? 107.035 149.222 133.789 1.00 71.03  ? 39  VAL D O     1 
ATOM 2380  C CB    . VAL D 4 39  ? 109.288 151.640 133.643 1.00 71.03  ? 39  VAL D CB    1 
ATOM 2381  C CG1   . VAL D 4 39  ? 109.784 151.713 132.204 1.00 71.03  ? 39  VAL D CG1   1 
ATOM 2382  C CG2   . VAL D 4 39  ? 107.937 152.320 133.775 1.00 71.03  ? 39  VAL D CG2   1 
ATOM 2383  N N     . TYR D 4 40  ? 108.607 148.754 132.253 1.00 72.55  ? 40  TYR D N     1 
ATOM 2384  C CA    . TYR D 4 40  ? 107.692 147.944 131.458 1.00 72.55  ? 40  TYR D CA    1 
ATOM 2385  C C     . TYR D 4 40  ? 107.310 146.666 132.191 1.00 72.55  ? 40  TYR D C     1 
ATOM 2386  O O     . TYR D 4 40  ? 106.136 146.275 132.203 1.00 72.55  ? 40  TYR D O     1 
ATOM 2387  C CB    . TYR D 4 40  ? 108.338 147.627 130.114 1.00 72.55  ? 40  TYR D CB    1 
ATOM 2388  C CG    . TYR D 4 40  ? 108.968 148.840 129.480 1.00 72.55  ? 40  TYR D CG    1 
ATOM 2389  C CD1   . TYR D 4 40  ? 108.209 149.958 129.168 1.00 72.55  ? 40  TYR D CD1   1 
ATOM 2390  C CD2   . TYR D 4 40  ? 110.330 148.882 129.228 1.00 72.55  ? 40  TYR D CD2   1 
ATOM 2391  C CE1   . TYR D 4 40  ? 108.788 151.073 128.600 1.00 72.55  ? 40  TYR D CE1   1 
ATOM 2392  C CE2   . TYR D 4 40  ? 110.918 149.991 128.666 1.00 72.55  ? 40  TYR D CE2   1 
ATOM 2393  C CZ    . TYR D 4 40  ? 110.142 151.085 128.356 1.00 72.55  ? 40  TYR D CZ    1 
ATOM 2394  O OH    . TYR D 4 40  ? 110.729 152.188 127.787 1.00 72.55  ? 40  TYR D OH    1 
ATOM 2395  N N     . VAL D 4 41  ? 108.288 146.009 132.818 1.00 70.09  ? 41  VAL D N     1 
ATOM 2396  C CA    . VAL D 4 41  ? 107.999 144.807 133.595 1.00 70.09  ? 41  VAL D CA    1 
ATOM 2397  C C     . VAL D 4 41  ? 107.103 145.150 134.778 1.00 70.09  ? 41  VAL D C     1 
ATOM 2398  O O     . VAL D 4 41  ? 106.193 144.389 135.129 1.00 70.09  ? 41  VAL D O     1 
ATOM 2399  C CB    . VAL D 4 41  ? 109.312 144.134 134.041 1.00 70.09  ? 41  VAL D CB    1 
ATOM 2400  C CG1   . VAL D 4 41  ? 109.074 143.161 135.186 1.00 70.09  ? 41  VAL D CG1   1 
ATOM 2401  C CG2   . VAL D 4 41  ? 109.966 143.424 132.865 1.00 70.09  ? 41  VAL D CG2   1 
ATOM 2402  N N     . TYR D 4 42  ? 107.334 146.309 135.400 1.00 81.93  ? 42  TYR D N     1 
ATOM 2403  C CA    . TYR D 4 42  ? 106.482 146.744 136.502 1.00 81.93  ? 42  TYR D CA    1 
ATOM 2404  C C     . TYR D 4 42  ? 105.046 146.959 136.038 1.00 81.93  ? 42  TYR D C     1 
ATOM 2405  O O     . TYR D 4 42  ? 104.096 146.543 136.711 1.00 81.93  ? 42  TYR D O     1 
ATOM 2406  C CB    . TYR D 4 42  ? 107.048 148.018 137.128 1.00 81.93  ? 42  TYR D CB    1 
ATOM 2407  C CG    . TYR D 4 42  ? 106.427 148.352 138.461 1.00 81.93  ? 42  TYR D CG    1 
ATOM 2408  C CD1   . TYR D 4 42  ? 106.843 147.712 139.620 1.00 81.93  ? 42  TYR D CD1   1 
ATOM 2409  C CD2   . TYR D 4 42  ? 105.423 149.305 138.562 1.00 81.93  ? 42  TYR D CD2   1 
ATOM 2410  C CE1   . TYR D 4 42  ? 106.277 148.009 140.841 1.00 81.93  ? 42  TYR D CE1   1 
ATOM 2411  C CE2   . TYR D 4 42  ? 104.850 149.610 139.779 1.00 81.93  ? 42  TYR D CE2   1 
ATOM 2412  C CZ    . TYR D 4 42  ? 105.281 148.960 140.916 1.00 81.93  ? 42  TYR D CZ    1 
ATOM 2413  O OH    . TYR D 4 42  ? 104.715 149.261 142.133 1.00 81.93  ? 42  TYR D OH    1 
ATOM 2414  N N     . LYS D 4 43  ? 104.869 147.625 134.892 1.00 72.96  ? 43  LYS D N     1 
ATOM 2415  C CA    . LYS D 4 43  ? 103.528 147.834 134.351 1.00 72.96  ? 43  LYS D CA    1 
ATOM 2416  C C     . LYS D 4 43  ? 102.841 146.512 134.036 1.00 72.96  ? 43  LYS D C     1 
ATOM 2417  O O     . LYS D 4 43  ? 101.645 146.347 134.306 1.00 72.96  ? 43  LYS D O     1 
ATOM 2418  C CB    . LYS D 4 43  ? 103.589 148.711 133.100 1.00 72.96  ? 43  LYS D CB    1 
ATOM 2419  C CG    . LYS D 4 43  ? 103.645 150.200 133.383 1.00 72.96  ? 43  LYS D CG    1 
ATOM 2420  C CD    . LYS D 4 43  ? 103.622 151.005 132.095 1.00 72.96  ? 43  LYS D CD    1 
ATOM 2421  C CE    . LYS D 4 43  ? 104.586 152.173 132.160 1.00 72.96  ? 43  LYS D CE    1 
ATOM 2422  N NZ    . LYS D 4 43  ? 104.618 152.778 133.519 1.00 72.96  ? 43  LYS D NZ    1 
ATOM 2423  N N     . VAL D 4 44  ? 103.579 145.561 133.460 1.00 71.60  ? 44  VAL D N     1 
ATOM 2424  C CA    . VAL D 4 44  ? 103.001 144.253 133.157 1.00 71.60  ? 44  VAL D CA    1 
ATOM 2425  C C     . VAL D 4 44  ? 102.598 143.534 134.440 1.00 71.60  ? 44  VAL D C     1 
ATOM 2426  O O     . VAL D 4 44  ? 101.535 142.904 134.509 1.00 71.60  ? 44  VAL D O     1 
ATOM 2427  C CB    . VAL D 4 44  ? 103.985 143.419 132.315 1.00 71.60  ? 44  VAL D CB    1 
ATOM 2428  C CG1   . VAL D 4 44  ? 103.517 141.982 132.206 1.00 71.60  ? 44  VAL D CG1   1 
ATOM 2429  C CG2   . VAL D 4 44  ? 104.131 144.025 130.932 1.00 71.60  ? 44  VAL D CG2   1 
ATOM 2430  N N     . LEU D 4 45  ? 103.435 143.622 135.477 1.00 75.04  ? 45  LEU D N     1 
ATOM 2431  C CA    . LEU D 4 45  ? 103.117 142.985 136.752 1.00 75.04  ? 45  LEU D CA    1 
ATOM 2432  C C     . LEU D 4 45  ? 101.873 143.596 137.385 1.00 75.04  ? 45  LEU D C     1 
ATOM 2433  O O     . LEU D 4 45  ? 101.019 142.875 137.915 1.00 75.04  ? 45  LEU D O     1 
ATOM 2434  C CB    . LEU D 4 45  ? 104.311 143.093 137.700 1.00 75.04  ? 45  LEU D CB    1 
ATOM 2435  C CG    . LEU D 4 45  ? 104.093 142.623 139.137 1.00 75.04  ? 45  LEU D CG    1 
ATOM 2436  C CD1   . LEU D 4 45  ? 103.764 141.141 139.164 1.00 75.04  ? 45  LEU D CD1   1 
ATOM 2437  C CD2   . LEU D 4 45  ? 105.316 142.918 139.988 1.00 75.04  ? 45  LEU D CD2   1 
ATOM 2438  N N     . LYS D 4 46  ? 101.757 144.926 137.349 1.00 78.29  ? 46  LYS D N     1 
ATOM 2439  C CA    . LYS D 4 46  ? 100.565 145.576 137.890 1.00 78.29  ? 46  LYS D CA    1 
ATOM 2440  C C     . LYS D 4 46  ? 99.323  145.219 137.082 1.00 78.29  ? 46  LYS D C     1 
ATOM 2441  O O     . LYS D 4 46  ? 98.227  145.093 137.640 1.00 78.29  ? 46  LYS D O     1 
ATOM 2442  C CB    . LYS D 4 46  ? 100.755 147.093 137.936 1.00 78.29  ? 46  LYS D CB    1 
ATOM 2443  C CG    . LYS D 4 46  ? 101.929 147.560 138.782 1.00 78.29  ? 46  LYS D CG    1 
ATOM 2444  C CD    . LYS D 4 46  ? 101.896 146.963 140.181 1.00 78.29  ? 46  LYS D CD    1 
ATOM 2445  C CE    . LYS D 4 46  ? 100.698 147.464 140.974 1.00 78.29  ? 46  LYS D CE    1 
ATOM 2446  N NZ    . LYS D 4 46  ? 100.807 147.120 142.418 1.00 78.29  ? 46  LYS D NZ    1 
ATOM 2447  N N     . GLN D 4 47  ? 99.471  145.061 135.765 1.00 78.74  ? 47  GLN D N     1 
ATOM 2448  C CA    . GLN D 4 47  ? 98.330  144.723 134.922 1.00 78.74  ? 47  GLN D CA    1 
ATOM 2449  C C     . GLN D 4 47  ? 97.825  143.304 135.166 1.00 78.74  ? 47  GLN D C     1 
ATOM 2450  O O     . GLN D 4 47  ? 96.650  143.025 134.908 1.00 78.74  ? 47  GLN D O     1 
ATOM 2451  C CB    . GLN D 4 47  ? 98.706  144.904 133.449 1.00 78.74  ? 47  GLN D CB    1 
ATOM 2452  C CG    . GLN D 4 47  ? 97.540  144.818 132.478 1.00 78.74  ? 47  GLN D CG    1 
ATOM 2453  C CD    . GLN D 4 47  ? 97.926  144.172 131.163 1.00 78.74  ? 47  GLN D CD    1 
ATOM 2454  O OE1   . GLN D 4 47  ? 98.001  142.947 131.059 1.00 78.74  ? 47  GLN D OE1   1 
ATOM 2455  N NE2   . GLN D 4 47  ? 98.170  144.993 130.149 1.00 78.74  ? 47  GLN D NE2   1 
ATOM 2456  N N     . VAL D 4 48  ? 98.669  142.415 135.675 1.00 76.82  ? 48  VAL D N     1 
ATOM 2457  C CA    . VAL D 4 48  ? 98.298  141.021 135.900 1.00 76.82  ? 48  VAL D CA    1 
ATOM 2458  C C     . VAL D 4 48  ? 97.972  140.759 137.364 1.00 76.82  ? 48  VAL D C     1 
ATOM 2459  O O     . VAL D 4 48  ? 96.900  140.247 137.687 1.00 76.82  ? 48  VAL D O     1 
ATOM 2460  C CB    . VAL D 4 48  ? 99.420  140.084 135.399 1.00 76.82  ? 48  VAL D CB    1 
ATOM 2461  C CG1   . VAL D 4 48  ? 99.228  138.680 135.945 1.00 76.82  ? 48  VAL D CG1   1 
ATOM 2462  C CG2   . VAL D 4 48  ? 99.454  140.069 133.883 1.00 76.82  ? 48  VAL D CG2   1 
ATOM 2463  N N     . HIS D 4 49  ? 98.884  141.109 138.266 1.00 78.94  ? 49  HIS D N     1 
ATOM 2464  C CA    . HIS D 4 49  ? 98.678  140.943 139.704 1.00 78.94  ? 49  HIS D CA    1 
ATOM 2465  C C     . HIS D 4 49  ? 98.682  142.315 140.361 1.00 78.94  ? 49  HIS D C     1 
ATOM 2466  O O     . HIS D 4 49  ? 99.759  142.864 140.651 1.00 78.94  ? 49  HIS D O     1 
ATOM 2467  C CB    . HIS D 4 49  ? 99.759  140.051 140.310 1.00 78.94  ? 49  HIS D CB    1 
ATOM 2468  C CG    . HIS D 4 49  ? 99.457  138.589 140.224 1.00 78.94  ? 49  HIS D CG    1 
ATOM 2469  N ND1   . HIS D 4 49  ? 100.284 137.695 139.580 1.00 78.94  ? 49  HIS D ND1   1 
ATOM 2470  C CD2   . HIS D 4 49  ? 98.421  137.862 140.706 1.00 78.94  ? 49  HIS D CD2   1 
ATOM 2471  C CE1   . HIS D 4 49  ? 99.771  136.481 139.666 1.00 78.94  ? 49  HIS D CE1   1 
ATOM 2472  N NE2   . HIS D 4 49  ? 98.640  136.555 140.344 1.00 78.94  ? 49  HIS D NE2   1 
ATOM 2473  N N     . PRO D 4 50  ? 97.513  142.911 140.607 1.00 83.88  ? 50  PRO D N     1 
ATOM 2474  C CA    . PRO D 4 50  ? 97.480  144.290 141.124 1.00 83.88  ? 50  PRO D CA    1 
ATOM 2475  C C     . PRO D 4 50  ? 98.056  144.453 142.521 1.00 83.88  ? 50  PRO D C     1 
ATOM 2476  O O     . PRO D 4 50  ? 98.402  145.579 142.897 1.00 83.88  ? 50  PRO D O     1 
ATOM 2477  C CB    . PRO D 4 50  ? 95.984  144.638 141.100 1.00 83.88  ? 50  PRO D CB    1 
ATOM 2478  C CG    . PRO D 4 50  ? 95.370  143.656 140.149 1.00 83.88  ? 50  PRO D CG    1 
ATOM 2479  C CD    . PRO D 4 50  ? 96.166  142.401 140.307 1.00 83.88  ? 50  PRO D CD    1 
ATOM 2480  N N     . ASP D 4 51  ? 98.173  143.382 143.301 1.00 90.54  ? 51  ASP D N     1 
ATOM 2481  C CA    . ASP D 4 51  ? 98.565  143.475 144.702 1.00 90.54  ? 51  ASP D CA    1 
ATOM 2482  C C     . ASP D 4 51  ? 99.826  142.670 144.990 1.00 90.54  ? 51  ASP D C     1 
ATOM 2483  O O     . ASP D 4 51  ? 99.906  141.943 145.982 1.00 90.54  ? 51  ASP D O     1 
ATOM 2484  C CB    . ASP D 4 51  ? 97.425  143.024 145.612 1.00 90.54  ? 51  ASP D CB    1 
ATOM 2485  C CG    . ASP D 4 51  ? 96.469  144.149 145.950 1.00 90.54  ? 51  ASP D CG    1 
ATOM 2486  O OD1   . ASP D 4 51  ? 96.940  145.213 146.405 1.00 90.54  ? 51  ASP D OD1   1 
ATOM 2487  O OD2   . ASP D 4 51  ? 95.248  143.971 145.760 1.00 90.54  ? 51  ASP D OD2   1 
ATOM 2488  N N     . THR D 4 52  ? 100.833 142.788 144.126 1.00 86.79  ? 52  THR D N     1 
ATOM 2489  C CA    . THR D 4 52  ? 102.110 142.122 144.338 1.00 86.79  ? 52  THR D CA    1 
ATOM 2490  C C     . THR D 4 52  ? 103.247 143.092 144.056 1.00 86.79  ? 52  THR D C     1 
ATOM 2491  O O     . THR D 4 52  ? 103.095 144.048 143.292 1.00 86.79  ? 52  THR D O     1 
ATOM 2492  C CB    . THR D 4 52  ? 102.284 140.885 143.447 1.00 86.79  ? 52  THR D CB    1 
ATOM 2493  O OG1   . THR D 4 52  ? 102.094 141.255 142.077 1.00 86.79  ? 52  THR D OG1   1 
ATOM 2494  C CG2   . THR D 4 52  ? 101.290 139.795 143.824 1.00 86.79  ? 52  THR D CG2   1 
ATOM 2495  N N     . GLY D 4 53  ? 104.393 142.832 144.686 1.00 90.31  ? 53  GLY D N     1 
ATOM 2496  C CA    . GLY D 4 53  ? 105.605 143.574 144.442 1.00 90.31  ? 53  GLY D CA    1 
ATOM 2497  C C     . GLY D 4 53  ? 106.672 142.729 143.771 1.00 90.31  ? 53  GLY D C     1 
ATOM 2498  O O     . GLY D 4 53  ? 106.438 141.598 143.342 1.00 90.31  ? 53  GLY D O     1 
ATOM 2499  N N     . ILE D 4 54  ? 107.872 143.304 143.691 1.00 83.55  ? 54  ILE D N     1 
ATOM 2500  C CA    . ILE D 4 54  ? 109.001 142.622 143.069 1.00 83.55  ? 54  ILE D CA    1 
ATOM 2501  C C     . ILE D 4 54  ? 110.309 143.219 143.579 1.00 83.55  ? 54  ILE D C     1 
ATOM 2502  O O     . ILE D 4 54  ? 110.429 144.437 143.746 1.00 83.55  ? 54  ILE D O     1 
ATOM 2503  C CB    . ILE D 4 54  ? 108.900 142.685 141.531 1.00 83.55  ? 54  ILE D CB    1 
ATOM 2504  C CG1   . ILE D 4 54  ? 110.045 141.911 140.877 1.00 83.55  ? 54  ILE D CG1   1 
ATOM 2505  C CG2   . ILE D 4 54  ? 108.844 144.125 141.041 1.00 83.55  ? 54  ILE D CG2   1 
ATOM 2506  C CD1   . ILE D 4 54  ? 109.832 141.638 139.409 1.00 83.55  ? 54  ILE D CD1   1 
ATOM 2507  N N     . SER D 4 55  ? 111.288 142.360 143.856 1.00 83.94  ? 55  SER D N     1 
ATOM 2508  C CA    . SER D 4 55  ? 112.573 142.799 144.375 1.00 83.94  ? 55  SER D CA    1 
ATOM 2509  C C     . SER D 4 55  ? 113.508 143.203 143.236 1.00 83.94  ? 55  SER D C     1 
ATOM 2510  O O     . SER D 4 55  ? 113.228 142.986 142.055 1.00 83.94  ? 55  SER D O     1 
ATOM 2511  C CB    . SER D 4 55  ? 113.211 141.699 145.221 1.00 83.94  ? 55  SER D CB    1 
ATOM 2512  O OG    . SER D 4 55  ? 113.354 140.504 144.475 1.00 83.94  ? 55  SER D OG    1 
ATOM 2513  N N     . SER D 4 56  ? 114.637 143.810 143.613 1.00 80.49  ? 56  SER D N     1 
ATOM 2514  C CA    . SER D 4 56  ? 115.599 144.281 142.619 1.00 80.49  ? 56  SER D CA    1 
ATOM 2515  C C     . SER D 4 56  ? 116.224 143.124 141.849 1.00 80.49  ? 56  SER D C     1 
ATOM 2516  O O     . SER D 4 56  ? 116.411 143.211 140.630 1.00 80.49  ? 56  SER D O     1 
ATOM 2517  C CB    . SER D 4 56  ? 116.684 145.118 143.294 1.00 80.49  ? 56  SER D CB    1 
ATOM 2518  O OG    . SER D 4 56  ? 117.521 145.736 142.333 1.00 80.49  ? 56  SER D OG    1 
ATOM 2519  N N     . LYS D 4 57  ? 116.558 142.032 142.541 1.00 76.67  ? 57  LYS D N     1 
ATOM 2520  C CA    . LYS D 4 57  ? 117.193 140.906 141.864 1.00 76.67  ? 57  LYS D CA    1 
ATOM 2521  C C     . LYS D 4 57  ? 116.218 140.182 140.946 1.00 76.67  ? 57  LYS D C     1 
ATOM 2522  O O     . LYS D 4 57  ? 116.606 139.735 139.859 1.00 76.67  ? 57  LYS D O     1 
ATOM 2523  C CB    . LYS D 4 57  ? 117.780 139.937 142.888 1.00 76.67  ? 57  LYS D CB    1 
ATOM 2524  C CG    . LYS D 4 57  ? 118.671 140.597 143.925 1.00 76.67  ? 57  LYS D CG    1 
ATOM 2525  C CD    . LYS D 4 57  ? 119.536 139.571 144.637 1.00 76.67  ? 57  LYS D CD    1 
ATOM 2526  C CE    . LYS D 4 57  ? 118.712 138.709 145.577 1.00 76.67  ? 57  LYS D CE    1 
ATOM 2527  N NZ    . LYS D 4 57  ? 119.534 138.171 146.695 1.00 76.67  ? 57  LYS D NZ    1 
ATOM 2528  N N     . ALA D 4 58  ? 114.953 140.069 141.353 1.00 71.68  ? 58  ALA D N     1 
ATOM 2529  C CA    . ALA D 4 58  ? 113.943 139.503 140.466 1.00 71.68  ? 58  ALA D CA    1 
ATOM 2530  C C     . ALA D 4 58  ? 113.739 140.385 139.243 1.00 71.68  ? 58  ALA D C     1 
ATOM 2531  O O     . ALA D 4 58  ? 113.555 139.881 138.128 1.00 71.68  ? 58  ALA D O     1 
ATOM 2532  C CB    . ALA D 4 58  ? 112.629 139.309 141.221 1.00 71.68  ? 58  ALA D CB    1 
ATOM 2533  N N     . MET D 4 59  ? 113.773 141.706 139.432 1.00 71.30  ? 59  MET D N     1 
ATOM 2534  C CA    . MET D 4 59  ? 113.674 142.622 138.300 1.00 71.30  ? 59  MET D CA    1 
ATOM 2535  C C     . MET D 4 59  ? 114.850 142.449 137.349 1.00 71.30  ? 59  MET D C     1 
ATOM 2536  O O     . MET D 4 59  ? 114.675 142.455 136.125 1.00 71.30  ? 59  MET D O     1 
ATOM 2537  C CB    . MET D 4 59  ? 113.599 144.064 138.797 1.00 71.30  ? 59  MET D CB    1 
ATOM 2538  C CG    . MET D 4 59  ? 113.549 145.090 137.683 1.00 71.30  ? 59  MET D CG    1 
ATOM 2539  S SD    . MET D 4 59  ? 112.055 144.929 136.690 1.00 71.30  ? 59  MET D SD    1 
ATOM 2540  C CE    . MET D 4 59  ? 110.801 144.931 137.967 1.00 71.30  ? 59  MET D CE    1 
ATOM 2541  N N     . GLY D 4 60  ? 116.059 142.296 137.894 1.00 68.13  ? 60  GLY D N     1 
ATOM 2542  C CA    . GLY D 4 60  ? 117.218 142.061 137.048 1.00 68.13  ? 60  GLY D CA    1 
ATOM 2543  C C     . GLY D 4 60  ? 117.130 140.752 136.286 1.00 68.13  ? 60  GLY D C     1 
ATOM 2544  O O     . GLY D 4 60  ? 117.508 140.677 135.114 1.00 68.13  ? 60  GLY D O     1 
ATOM 2545  N N     . ILE D 4 61  ? 116.630 139.703 136.943 1.00 66.17  ? 61  ILE D N     1 
ATOM 2546  C CA    . ILE D 4 61  ? 116.455 138.417 136.272 1.00 66.17  ? 61  ILE D CA    1 
ATOM 2547  C C     . ILE D 4 61  ? 115.434 138.536 135.147 1.00 66.17  ? 61  ILE D C     1 
ATOM 2548  O O     . ILE D 4 61  ? 115.633 138.003 134.048 1.00 66.17  ? 61  ILE D O     1 
ATOM 2549  C CB    . ILE D 4 61  ? 116.059 137.334 137.292 1.00 66.17  ? 61  ILE D CB    1 
ATOM 2550  C CG1   . ILE D 4 61  ? 117.274 136.941 138.128 1.00 66.17  ? 61  ILE D CG1   1 
ATOM 2551  C CG2   . ILE D 4 61  ? 115.476 136.115 136.596 1.00 66.17  ? 61  ILE D CG2   1 
ATOM 2552  C CD1   . ILE D 4 61  ? 116.930 136.259 139.416 1.00 66.17  ? 61  ILE D CD1   1 
ATOM 2553  N N     . MET D 4 62  ? 114.330 139.244 135.399 1.00 65.25  ? 62  MET D N     1 
ATOM 2554  C CA    . MET D 4 62  ? 113.327 139.455 134.360 1.00 65.25  ? 62  MET D CA    1 
ATOM 2555  C C     . MET D 4 62  ? 113.900 140.247 133.191 1.00 65.25  ? 62  MET D C     1 
ATOM 2556  O O     . MET D 4 62  ? 113.622 139.939 132.025 1.00 65.25  ? 62  MET D O     1 
ATOM 2557  C CB    . MET D 4 62  ? 112.110 140.173 134.949 1.00 65.25  ? 62  MET D CB    1 
ATOM 2558  C CG    . MET D 4 62  ? 111.146 139.287 135.743 1.00 65.25  ? 62  MET D CG    1 
ATOM 2559  S SD    . MET D 4 62  ? 110.231 137.971 134.895 1.00 65.25  ? 62  MET D SD    1 
ATOM 2560  C CE    . MET D 4 62  ? 110.219 138.495 133.180 1.00 65.25  ? 62  MET D CE    1 
ATOM 2561  N N     . ASN D 4 63  ? 114.704 141.270 133.487 1.00 67.25  ? 63  ASN D N     1 
ATOM 2562  C CA    . ASN D 4 63  ? 115.337 142.059 132.435 1.00 67.25  ? 63  ASN D CA    1 
ATOM 2563  C C     . ASN D 4 63  ? 116.271 141.197 131.594 1.00 67.25  ? 63  ASN D C     1 
ATOM 2564  O O     . ASN D 4 63  ? 116.265 141.274 130.358 1.00 67.25  ? 63  ASN D O     1 
ATOM 2565  C CB    . ASN D 4 63  ? 116.093 143.231 133.062 1.00 67.25  ? 63  ASN D CB    1 
ATOM 2566  C CG    . ASN D 4 63  ? 116.550 144.252 132.041 1.00 67.25  ? 63  ASN D CG    1 
ATOM 2567  O OD1   . ASN D 4 63  ? 116.284 144.121 130.848 1.00 67.25  ? 63  ASN D OD1   1 
ATOM 2568  N ND2   . ASN D 4 63  ? 117.241 145.283 132.510 1.00 67.25  ? 63  ASN D ND2   1 
ATOM 2569  N N     . SER D 4 64  ? 117.080 140.363 132.252 1.00 64.25  ? 64  SER D N     1 
ATOM 2570  C CA    . SER D 4 64  ? 117.993 139.487 131.527 1.00 64.25  ? 64  SER D CA    1 
ATOM 2571  C C     . SER D 4 64  ? 117.230 138.487 130.668 1.00 64.25  ? 64  SER D C     1 
ATOM 2572  O O     . SER D 4 64  ? 117.639 138.188 129.541 1.00 64.25  ? 64  SER D O     1 
ATOM 2573  C CB    . SER D 4 64  ? 118.915 138.765 132.507 1.00 64.25  ? 64  SER D CB    1 
ATOM 2574  O OG    . SER D 4 64  ? 119.724 139.687 133.214 1.00 64.25  ? 64  SER D OG    1 
ATOM 2575  N N     . PHE D 4 65  ? 116.117 137.963 131.186 1.00 63.35  ? 65  PHE D N     1 
ATOM 2576  C CA    . PHE D 4 65  ? 115.290 137.045 130.408 1.00 63.35  ? 65  PHE D CA    1 
ATOM 2577  C C     . PHE D 4 65  ? 114.717 137.731 129.173 1.00 63.35  ? 65  PHE D C     1 
ATOM 2578  O O     . PHE D 4 65  ? 114.706 137.150 128.078 1.00 63.35  ? 65  PHE D O     1 
ATOM 2579  C CB    . PHE D 4 65  ? 114.175 136.487 131.296 1.00 63.35  ? 65  PHE D CB    1 
ATOM 2580  C CG    . PHE D 4 65  ? 112.970 136.002 130.543 1.00 63.35  ? 65  PHE D CG    1 
ATOM 2581  C CD1   . PHE D 4 65  ? 112.965 134.751 129.951 1.00 63.35  ? 65  PHE D CD1   1 
ATOM 2582  C CD2   . PHE D 4 65  ? 111.828 136.781 130.457 1.00 63.35  ? 65  PHE D CD2   1 
ATOM 2583  C CE1   . PHE D 4 65  ? 111.854 134.297 129.270 1.00 63.35  ? 65  PHE D CE1   1 
ATOM 2584  C CE2   . PHE D 4 65  ? 110.716 136.333 129.775 1.00 63.35  ? 65  PHE D CE2   1 
ATOM 2585  C CZ    . PHE D 4 65  ? 110.729 135.089 129.181 1.00 63.35  ? 65  PHE D CZ    1 
ATOM 2586  N N     . VAL D 4 66  ? 114.243 138.971 129.332 1.00 62.32  ? 66  VAL D N     1 
ATOM 2587  C CA    . VAL D 4 66  ? 113.700 139.716 128.200 1.00 62.32  ? 66  VAL D CA    1 
ATOM 2588  C C     . VAL D 4 66  ? 114.772 139.948 127.143 1.00 62.32  ? 66  VAL D C     1 
ATOM 2589  O O     . VAL D 4 66  ? 114.536 139.737 125.946 1.00 62.32  ? 66  VAL D O     1 
ATOM 2590  C CB    . VAL D 4 66  ? 113.080 141.042 128.680 1.00 62.32  ? 66  VAL D CB    1 
ATOM 2591  C CG1   . VAL D 4 66  ? 112.825 141.968 127.504 1.00 62.32  ? 66  VAL D CG1   1 
ATOM 2592  C CG2   . VAL D 4 66  ? 111.789 140.780 129.427 1.00 62.32  ? 66  VAL D CG2   1 
ATOM 2593  N N     . ASN D 4 67  ? 115.967 140.373 127.566 1.00 65.77  ? 67  ASN D N     1 
ATOM 2594  C CA    . ASN D 4 67  ? 117.046 140.589 126.603 1.00 65.77  ? 67  ASN D CA    1 
ATOM 2595  C C     . ASN D 4 67  ? 117.440 139.294 125.905 1.00 65.77  ? 67  ASN D C     1 
ATOM 2596  O O     . ASN D 4 67  ? 117.674 139.291 124.692 1.00 65.77  ? 67  ASN D O     1 
ATOM 2597  C CB    . ASN D 4 67  ? 118.271 141.221 127.267 1.00 65.77  ? 67  ASN D CB    1 
ATOM 2598  C CG    . ASN D 4 67  ? 117.997 142.608 127.811 1.00 65.77  ? 67  ASN D CG    1 
ATOM 2599  O OD1   . ASN D 4 67  ? 118.041 142.840 129.017 1.00 65.77  ? 67  ASN D OD1   1 
ATOM 2600  N ND2   . ASN D 4 67  ? 117.698 143.540 126.915 1.00 65.77  ? 67  ASN D ND2   1 
ATOM 2601  N N     . ASP D 4 68  ? 117.530 138.190 126.649 1.00 65.92  ? 68  ASP D N     1 
ATOM 2602  C CA    . ASP D 4 68  ? 117.901 136.914 126.048 1.00 65.92  ? 68  ASP D CA    1 
ATOM 2603  C C     . ASP D 4 68  ? 116.889 136.480 124.993 1.00 65.92  ? 68  ASP D C     1 
ATOM 2604  O O     . ASP D 4 68  ? 117.263 136.080 123.884 1.00 65.92  ? 68  ASP D O     1 
ATOM 2605  C CB    . ASP D 4 68  ? 118.035 135.851 127.139 1.00 65.92  ? 68  ASP D CB    1 
ATOM 2606  C CG    . ASP D 4 68  ? 118.248 134.465 126.577 1.00 65.92  ? 68  ASP D CG    1 
ATOM 2607  O OD1   . ASP D 4 68  ? 119.033 134.328 125.615 1.00 65.92  ? 68  ASP D OD1   1 
ATOM 2608  O OD2   . ASP D 4 68  ? 117.633 133.511 127.098 1.00 65.92  ? 68  ASP D OD2   1 
ATOM 2609  N N     . ILE D 4 69  ? 115.596 136.569 125.319 1.00 62.30  ? 69  ILE D N     1 
ATOM 2610  C CA    . ILE D 4 69  ? 114.568 136.152 124.369 1.00 62.30  ? 69  ILE D CA    1 
ATOM 2611  C C     . ILE D 4 69  ? 114.565 137.060 123.144 1.00 62.30  ? 69  ILE D C     1 
ATOM 2612  O O     . ILE D 4 69  ? 114.449 136.587 122.003 1.00 62.30  ? 69  ILE D O     1 
ATOM 2613  C CB    . ILE D 4 69  ? 113.192 136.110 125.056 1.00 62.30  ? 69  ILE D CB    1 
ATOM 2614  C CG1   . ILE D 4 69  ? 113.148 134.970 126.071 1.00 62.30  ? 69  ILE D CG1   1 
ATOM 2615  C CG2   . ILE D 4 69  ? 112.088 135.930 124.033 1.00 62.30  ? 69  ILE D CG2   1 
ATOM 2616  C CD1   . ILE D 4 69  ? 113.282 133.597 125.453 1.00 62.30  ? 69  ILE D CD1   1 
ATOM 2617  N N     . PHE D 4 70  ? 114.694 138.374 123.356 1.00 61.31  ? 70  PHE D N     1 
ATOM 2618  C CA    . PHE D 4 70  ? 114.755 139.309 122.238 1.00 61.31  ? 70  PHE D CA    1 
ATOM 2619  C C     . PHE D 4 70  ? 115.936 138.998 121.329 1.00 61.31  ? 70  PHE D C     1 
ATOM 2620  O O     . PHE D 4 70  ? 115.808 139.005 120.098 1.00 61.31  ? 70  PHE D O     1 
ATOM 2621  C CB    . PHE D 4 70  ? 114.839 140.742 122.764 1.00 61.31  ? 70  PHE D CB    1 
ATOM 2622  C CG    . PHE D 4 70  ? 115.297 141.740 121.741 1.00 61.31  ? 70  PHE D CG    1 
ATOM 2623  C CD1   . PHE D 4 70  ? 114.435 142.187 120.760 1.00 61.31  ? 70  PHE D CD1   1 
ATOM 2624  C CD2   . PHE D 4 70  ? 116.588 142.241 121.769 1.00 61.31  ? 70  PHE D CD2   1 
ATOM 2625  C CE1   . PHE D 4 70  ? 114.850 143.106 119.818 1.00 61.31  ? 70  PHE D CE1   1 
ATOM 2626  C CE2   . PHE D 4 70  ? 117.010 143.161 120.830 1.00 61.31  ? 70  PHE D CE2   1 
ATOM 2627  C CZ    . PHE D 4 70  ? 116.139 143.594 119.853 1.00 61.31  ? 70  PHE D CZ    1 
ATOM 2628  N N     . GLU D 4 71  ? 117.098 138.719 121.924 1.00 64.91  ? 71  GLU D N     1 
ATOM 2629  C CA    . GLU D 4 71  ? 118.285 138.407 121.138 1.00 64.91  ? 71  GLU D CA    1 
ATOM 2630  C C     . GLU D 4 71  ? 118.093 137.129 120.332 1.00 64.91  ? 71  GLU D C     1 
ATOM 2631  O O     . GLU D 4 71  ? 118.451 137.077 119.150 1.00 64.91  ? 71  GLU D O     1 
ATOM 2632  C CB    . GLU D 4 71  ? 119.501 138.299 122.061 1.00 64.91  ? 71  GLU D CB    1 
ATOM 2633  C CG    . GLU D 4 71  ? 120.844 138.206 121.350 1.00 64.91  ? 71  GLU D CG    1 
ATOM 2634  C CD    . GLU D 4 71  ? 121.186 136.795 120.912 1.00 64.91  ? 71  GLU D CD    1 
ATOM 2635  O OE1   . GLU D 4 71  ? 120.729 135.840 121.573 1.00 64.91  ? 71  GLU D OE1   1 
ATOM 2636  O OE2   . GLU D 4 71  ? 121.903 136.642 119.900 1.00 64.91  ? 71  GLU D OE2   1 
ATOM 2637  N N     . ARG D 4 72  ? 117.522 136.090 120.951 1.00 61.89  ? 72  ARG D N     1 
ATOM 2638  C CA    . ARG D 4 72  ? 117.294 134.837 120.234 1.00 61.89  ? 72  ARG D CA    1 
ATOM 2639  C C     . ARG D 4 72  ? 116.352 135.038 119.053 1.00 61.89  ? 72  ARG D C     1 
ATOM 2640  O O     . ARG D 4 72  ? 116.625 134.570 117.938 1.00 61.89  ? 72  ARG D O     1 
ATOM 2641  C CB    . ARG D 4 72  ? 116.738 133.774 121.182 1.00 61.89  ? 72  ARG D CB    1 
ATOM 2642  C CG    . ARG D 4 72  ? 117.677 133.375 122.300 1.00 61.89  ? 72  ARG D CG    1 
ATOM 2643  C CD    . ARG D 4 72  ? 117.759 131.867 122.431 1.00 61.89  ? 72  ARG D CD    1 
ATOM 2644  N NE    . ARG D 4 72  ? 116.561 131.313 123.048 1.00 61.89  ? 72  ARG D NE    1 
ATOM 2645  C CZ    . ARG D 4 72  ? 116.476 130.953 124.321 1.00 61.89  ? 72  ARG D CZ    1 
ATOM 2646  N NH1   . ARG D 4 72  ? 117.502 131.083 125.146 1.00 61.89  ? 72  ARG D NH1   1 
ATOM 2647  N NH2   . ARG D 4 72  ? 115.333 130.452 124.779 1.00 61.89  ? 72  ARG D NH2   1 
ATOM 2648  N N     . ILE D 4 73  ? 115.239 135.741 119.276 1.00 56.21  ? 73  ILE D N     1 
ATOM 2649  C CA    . ILE D 4 73  ? 114.263 135.925 118.206 1.00 56.21  ? 73  ILE D CA    1 
ATOM 2650  C C     . ILE D 4 73  ? 114.848 136.771 117.079 1.00 56.21  ? 73  ILE D C     1 
ATOM 2651  O O     . ILE D 4 73  ? 114.671 136.456 115.895 1.00 56.21  ? 73  ILE D O     1 
ATOM 2652  C CB    . ILE D 4 73  ? 112.964 136.535 118.760 1.00 56.21  ? 73  ILE D CB    1 
ATOM 2653  C CG1   . ILE D 4 73  ? 112.318 135.581 119.764 1.00 56.21  ? 73  ILE D CG1   1 
ATOM 2654  C CG2   . ILE D 4 73  ? 111.996 136.820 117.630 1.00 56.21  ? 73  ILE D CG2   1 
ATOM 2655  C CD1   . ILE D 4 73  ? 111.012 136.086 120.332 1.00 56.21  ? 73  ILE D CD1   1 
ATOM 2656  N N     . ALA D 4 74  ? 115.559 137.850 117.424 1.00 62.61  ? 74  ALA D N     1 
ATOM 2657  C CA    . ALA D 4 74  ? 116.154 138.701 116.398 1.00 62.61  ? 74  ALA D CA    1 
ATOM 2658  C C     . ALA D 4 74  ? 117.212 137.952 115.600 1.00 62.61  ? 74  ALA D C     1 
ATOM 2659  O O     . ALA D 4 74  ? 117.291 138.096 114.373 1.00 62.61  ? 74  ALA D O     1 
ATOM 2660  C CB    . ALA D 4 74  ? 116.750 139.954 117.036 1.00 62.61  ? 74  ALA D CB    1 
ATOM 2661  N N     . GLY D 4 75  ? 118.036 137.147 116.275 1.00 64.08  ? 75  GLY D N     1 
ATOM 2662  C CA    . GLY D 4 75  ? 119.029 136.361 115.564 1.00 64.08  ? 75  GLY D CA    1 
ATOM 2663  C C     . GLY D 4 75  ? 118.406 135.347 114.626 1.00 64.08  ? 75  GLY D C     1 
ATOM 2664  O O     . GLY D 4 75  ? 118.871 135.165 113.497 1.00 64.08  ? 75  GLY D O     1 
ATOM 2665  N N     . GLU D 4 76  ? 117.339 134.679 115.074 1.00 63.14  ? 76  GLU D N     1 
ATOM 2666  C CA    . GLU D 4 76  ? 116.667 133.717 114.207 1.00 63.14  ? 76  GLU D CA    1 
ATOM 2667  C C     . GLU D 4 76  ? 116.035 134.404 113.002 1.00 63.14  ? 76  GLU D C     1 
ATOM 2668  O O     . GLU D 4 76  ? 116.081 133.877 111.885 1.00 63.14  ? 76  GLU D O     1 
ATOM 2669  C CB    . GLU D 4 76  ? 115.615 132.937 114.993 1.00 63.14  ? 76  GLU D CB    1 
ATOM 2670  C CG    . GLU D 4 76  ? 115.043 131.725 114.259 1.00 63.14  ? 76  GLU D CG    1 
ATOM 2671  C CD    . GLU D 4 76  ? 116.097 130.724 113.795 1.00 63.14  ? 76  GLU D CD    1 
ATOM 2672  O OE1   . GLU D 4 76  ? 117.211 130.688 114.361 1.00 63.14  ? 76  GLU D OE1   1 
ATOM 2673  O OE2   . GLU D 4 76  ? 115.786 129.926 112.888 1.00 63.14  ? 76  GLU D OE2   1 
ATOM 2674  N N     . ALA D 4 77  ? 115.439 135.582 113.208 1.00 63.33  ? 77  ALA D N     1 
ATOM 2675  C CA    . ALA D 4 77  ? 114.861 136.320 112.088 1.00 63.33  ? 77  ALA D CA    1 
ATOM 2676  C C     . ALA D 4 77  ? 115.930 136.752 111.093 1.00 63.33  ? 77  ALA D C     1 
ATOM 2677  O O     . ALA D 4 77  ? 115.726 136.669 109.875 1.00 63.33  ? 77  ALA D O     1 
ATOM 2678  C CB    . ALA D 4 77  ? 114.089 137.533 112.599 1.00 63.33  ? 77  ALA D CB    1 
ATOM 2679  N N     . SER D 4 78  ? 117.072 137.232 111.593 1.00 64.28  ? 78  SER D N     1 
ATOM 2680  C CA    . SER D 4 78  ? 118.169 137.617 110.710 1.00 64.28  ? 78  SER D CA    1 
ATOM 2681  C C     . SER D 4 78  ? 118.676 136.420 109.919 1.00 64.28  ? 78  SER D C     1 
ATOM 2682  O O     . SER D 4 78  ? 118.959 136.524 108.718 1.00 64.28  ? 78  SER D O     1 
ATOM 2683  C CB    . SER D 4 78  ? 119.302 138.239 111.524 1.00 64.28  ? 78  SER D CB    1 
ATOM 2684  O OG    . SER D 4 78  ? 120.518 138.219 110.798 1.00 64.28  ? 78  SER D OG    1 
ATOM 2685  N N     . ARG D 4 79  ? 118.798 135.270 110.585 1.00 67.97  ? 79  ARG D N     1 
ATOM 2686  C CA    . ARG D 4 79  ? 119.235 134.053 109.910 1.00 67.97  ? 79  ARG D CA    1 
ATOM 2687  C C     . ARG D 4 79  ? 118.247 133.636 108.828 1.00 67.97  ? 79  ARG D C     1 
ATOM 2688  O O     . ARG D 4 79  ? 118.650 133.218 107.737 1.00 67.97  ? 79  ARG D O     1 
ATOM 2689  C CB    . ARG D 4 79  ? 119.418 132.939 110.938 1.00 67.97  ? 79  ARG D CB    1 
ATOM 2690  C CG    . ARG D 4 79  ? 120.498 131.937 110.594 1.00 67.97  ? 79  ARG D CG    1 
ATOM 2691  C CD    . ARG D 4 79  ? 120.782 130.987 111.760 1.00 67.97  ? 79  ARG D CD    1 
ATOM 2692  N NE    . ARG D 4 79  ? 120.648 131.615 113.072 1.00 67.97  ? 79  ARG D NE    1 
ATOM 2693  C CZ    . ARG D 4 79  ? 121.488 132.513 113.573 1.00 67.97  ? 79  ARG D CZ    1 
ATOM 2694  N NH1   . ARG D 4 79  ? 122.565 132.903 112.910 1.00 67.97  ? 79  ARG D NH1   1 
ATOM 2695  N NH2   . ARG D 4 79  ? 121.242 133.031 114.772 1.00 67.97  ? 79  ARG D NH2   1 
ATOM 2696  N N     . LEU D 4 80  ? 116.947 133.749 109.113 1.00 66.09  ? 80  LEU D N     1 
ATOM 2697  C CA    . LEU D 4 80  ? 115.928 133.429 108.117 1.00 66.09  ? 80  LEU D CA    1 
ATOM 2698  C C     . LEU D 4 80  ? 116.016 134.362 106.916 1.00 66.09  ? 80  LEU D C     1 
ATOM 2699  O O     . LEU D 4 80  ? 115.923 133.923 105.763 1.00 66.09  ? 80  LEU D O     1 
ATOM 2700  C CB    . LEU D 4 80  ? 114.543 133.508 108.751 1.00 66.09  ? 80  LEU D CB    1 
ATOM 2701  C CG    . LEU D 4 80  ? 113.892 132.188 109.139 1.00 66.09  ? 80  LEU D CG    1 
ATOM 2702  C CD1   . LEU D 4 80  ? 112.492 132.448 109.629 1.00 66.09  ? 80  LEU D CD1   1 
ATOM 2703  C CD2   . LEU D 4 80  ? 113.867 131.265 107.941 1.00 66.09  ? 80  LEU D CD2   1 
ATOM 2704  N N     . ALA D 4 81  ? 116.185 135.661 107.175 1.00 68.52  ? 81  ALA D N     1 
ATOM 2705  C CA    . ALA D 4 81  ? 116.304 136.626 106.087 1.00 68.52  ? 81  ALA D CA    1 
ATOM 2706  C C     . ALA D 4 81  ? 117.525 136.335 105.226 1.00 68.52  ? 81  ALA D C     1 
ATOM 2707  O O     . ALA D 4 81  ? 117.464 136.428 103.995 1.00 68.52  ? 81  ALA D O     1 
ATOM 2708  C CB    . ALA D 4 81  ? 116.370 138.046 106.649 1.00 68.52  ? 81  ALA D CB    1 
ATOM 2709  N N     . HIS D 4 82  ? 118.648 135.994 105.861 1.00 75.56  ? 82  HIS D N     1 
ATOM 2710  C CA    A HIS D 4 82  ? 119.847 135.656 105.103 0.50 75.56  ? 82  HIS D CA    1 
ATOM 2711  C CA    B HIS D 4 82  ? 119.851 135.650 105.112 0.50 75.56  ? 82  HIS D CA    1 
ATOM 2712  C C     . HIS D 4 82  ? 119.641 134.390 104.280 1.00 75.56  ? 82  HIS D C     1 
ATOM 2713  O O     . HIS D 4 82  ? 120.087 134.311 103.130 1.00 75.56  ? 82  HIS D O     1 
ATOM 2714  C CB    A HIS D 4 82  ? 121.039 135.496 106.047 0.50 75.56  ? 82  HIS D CB    1 
ATOM 2715  C CB    B HIS D 4 82  ? 121.031 135.479 106.067 0.50 75.56  ? 82  HIS D CB    1 
ATOM 2716  C CG    A HIS D 4 82  ? 122.325 135.186 105.347 0.50 75.56  ? 82  HIS D CG    1 
ATOM 2717  C CG    B HIS D 4 82  ? 122.316 135.141 105.381 0.50 75.56  ? 82  HIS D CG    1 
ATOM 2718  N ND1   A HIS D 4 82  ? 123.025 136.131 104.629 0.50 75.56  ? 82  HIS D ND1   1 
ATOM 2719  N ND1   B HIS D 4 82  ? 123.039 136.066 104.660 0.50 75.56  ? 82  HIS D ND1   1 
ATOM 2720  C CD2   A HIS D 4 82  ? 123.035 134.038 105.251 0.50 75.56  ? 82  HIS D CD2   1 
ATOM 2721  C CD2   B HIS D 4 82  ? 123.006 133.979 105.304 0.50 75.56  ? 82  HIS D CD2   1 
ATOM 2722  C CE1   A HIS D 4 82  ? 124.113 135.579 104.122 0.50 75.56  ? 82  HIS D CE1   1 
ATOM 2723  C CE1   B HIS D 4 82  ? 124.121 135.488 104.169 0.50 75.56  ? 82  HIS D CE1   1 
ATOM 2724  N NE2   A HIS D 4 82  ? 124.143 134.310 104.484 0.50 75.56  ? 82  HIS D NE2   1 
ATOM 2725  N NE2   B HIS D 4 82  ? 124.125 134.222 104.545 0.50 75.56  ? 82  HIS D NE2   1 
ATOM 2726  N N     . TYR D 4 83  ? 118.976 133.383 104.856 1.00 73.27  ? 83  TYR D N     1 
ATOM 2727  C CA    . TYR D 4 83  ? 118.719 132.144 104.125 1.00 73.27  ? 83  TYR D CA    1 
ATOM 2728  C C     . TYR D 4 83  ? 117.846 132.387 102.901 1.00 73.27  ? 83  TYR D C     1 
ATOM 2729  O O     . TYR D 4 83  ? 118.122 131.865 101.815 1.00 73.27  ? 83  TYR D O     1 
ATOM 2730  C CB    . TYR D 4 83  ? 118.067 131.106 105.040 1.00 73.27  ? 83  TYR D CB    1 
ATOM 2731  C CG    . TYR D 4 83  ? 118.964 130.575 106.133 1.00 73.27  ? 83  TYR D CG    1 
ATOM 2732  C CD1   . TYR D 4 83  ? 120.337 130.775 106.093 1.00 73.27  ? 83  TYR D CD1   1 
ATOM 2733  C CD2   . TYR D 4 83  ? 118.439 129.849 107.193 1.00 73.27  ? 83  TYR D CD2   1 
ATOM 2734  C CE1   . TYR D 4 83  ? 121.159 130.283 107.085 1.00 73.27  ? 83  TYR D CE1   1 
ATOM 2735  C CE2   . TYR D 4 83  ? 119.254 129.349 108.187 1.00 73.27  ? 83  TYR D CE2   1 
ATOM 2736  C CZ    . TYR D 4 83  ? 120.613 129.568 108.128 1.00 73.27  ? 83  TYR D CZ    1 
ATOM 2737  O OH    . TYR D 4 83  ? 121.429 129.074 109.118 1.00 73.27  ? 83  TYR D OH    1 
ATOM 2738  N N     . ASN D 4 84  ? 116.788 133.180 103.055 1.00 72.23  ? 84  ASN D N     1 
ATOM 2739  C CA    . ASN D 4 84  ? 115.835 133.383 101.972 1.00 72.23  ? 84  ASN D CA    1 
ATOM 2740  C C     . ASN D 4 84  ? 116.269 134.459 100.982 1.00 72.23  ? 84  ASN D C     1 
ATOM 2741  O O     . ASN D 4 84  ? 115.433 134.925 100.197 1.00 72.23  ? 84  ASN D O     1 
ATOM 2742  C CB    . ASN D 4 84  ? 114.459 133.724 102.546 1.00 72.23  ? 84  ASN D CB    1 
ATOM 2743  C CG    . ASN D 4 84  ? 113.650 132.491 102.877 1.00 72.23  ? 84  ASN D CG    1 
ATOM 2744  O OD1   . ASN D 4 84  ? 112.692 132.159 102.182 1.00 72.23  ? 84  ASN D OD1   1 
ATOM 2745  N ND2   . ASN D 4 84  ? 114.038 131.798 103.941 1.00 72.23  ? 84  ASN D ND2   1 
ATOM 2746  N N     . LYS D 4 85  ? 117.538 134.866 101.012 1.00 74.48  ? 85  LYS D N     1 
ATOM 2747  C CA    . LYS D 4 85  ? 118.124 135.879 100.136 1.00 74.48  ? 85  LYS D CA    1 
ATOM 2748  C C     . LYS D 4 85  ? 117.444 137.237 100.251 1.00 74.48  ? 85  LYS D C     1 
ATOM 2749  O O     . LYS D 4 85  ? 117.697 138.121 99.424  1.00 74.48  ? 85  LYS D O     1 
ATOM 2750  C CB    . LYS D 4 85  ? 118.133 135.428 98.669  1.00 74.48  ? 85  LYS D CB    1 
ATOM 2751  C CG    . LYS D 4 85  ? 119.061 134.259 98.389  1.00 74.48  ? 85  LYS D CG    1 
ATOM 2752  C CD    . LYS D 4 85  ? 120.407 134.738 97.870  1.00 74.48  ? 85  LYS D CD    1 
ATOM 2753  C CE    . LYS D 4 85  ? 121.408 133.598 97.805  1.00 74.48  ? 85  LYS D CE    1 
ATOM 2754  N NZ    . LYS D 4 85  ? 122.812 134.094 97.823  1.00 74.48  ? 85  LYS D NZ    1 
ATOM 2755  N N     . ARG D 4 86  ? 116.592 137.432 101.251 1.00 83.27  ? 86  ARG D N     1 
ATOM 2756  C CA    . ARG D 4 86  ? 115.950 138.716 101.461 1.00 83.27  ? 86  ARG D CA    1 
ATOM 2757  C C     . ARG D 4 86  ? 116.918 139.682 102.137 1.00 83.27  ? 86  ARG D C     1 
ATOM 2758  O O     . ARG D 4 86  ? 117.955 139.292 102.679 1.00 83.27  ? 86  ARG D O     1 
ATOM 2759  C CB    . ARG D 4 86  ? 114.685 138.550 102.299 1.00 83.27  ? 86  ARG D CB    1 
ATOM 2760  C CG    . ARG D 4 86  ? 113.597 137.731 101.628 1.00 83.27  ? 86  ARG D CG    1 
ATOM 2761  C CD    . ARG D 4 86  ? 113.289 138.243 100.225 1.00 83.27  ? 86  ARG D CD    1 
ATOM 2762  N NE    . ARG D 4 86  ? 112.428 137.343 99.463  1.00 83.27  ? 86  ARG D NE    1 
ATOM 2763  C CZ    . ARG D 4 86  ? 111.170 137.046 99.768  1.00 83.27  ? 86  ARG D CZ    1 
ATOM 2764  N NH1   . ARG D 4 86  ? 110.553 137.601 100.799 1.00 83.27  ? 86  ARG D NH1   1 
ATOM 2765  N NH2   . ARG D 4 86  ? 110.507 136.181 99.006  1.00 83.27  ? 86  ARG D NH2   1 
ATOM 2766  N N     . SER D 4 87  ? 116.566 140.965 102.104 1.00 83.77  ? 87  SER D N     1 
ATOM 2767  C CA    . SER D 4 87  ? 117.391 142.001 102.702 1.00 83.77  ? 87  SER D CA    1 
ATOM 2768  C C     . SER D 4 87  ? 116.722 142.695 103.877 1.00 83.77  ? 87  SER D C     1 
ATOM 2769  O O     . SER D 4 87  ? 117.347 143.559 104.502 1.00 83.77  ? 87  SER D O     1 
ATOM 2770  C CB    . SER D 4 87  ? 117.781 143.046 101.649 1.00 83.77  ? 87  SER D CB    1 
ATOM 2771  O OG    . SER D 4 87  ? 118.440 144.148 102.248 1.00 83.77  ? 87  SER D OG    1 
ATOM 2772  N N     . THR D 4 88  ? 115.479 142.348 104.199 1.00 80.14  ? 88  THR D N     1 
ATOM 2773  C CA    . THR D 4 88  ? 114.752 142.977 105.290 1.00 80.14  ? 88  THR D CA    1 
ATOM 2774  C C     . THR D 4 88  ? 114.038 141.921 106.119 1.00 80.14  ? 88  THR D C     1 
ATOM 2775  O O     . THR D 4 88  ? 113.762 140.815 105.646 1.00 80.14  ? 88  THR D O     1 
ATOM 2776  C CB    . THR D 4 88  ? 113.735 144.007 104.775 1.00 80.14  ? 88  THR D CB    1 
ATOM 2777  O OG1   . THR D 4 88  ? 113.147 144.695 105.886 1.00 80.14  ? 88  THR D OG1   1 
ATOM 2778  C CG2   . THR D 4 88  ? 112.642 143.329 103.964 1.00 80.14  ? 88  THR D CG2   1 
ATOM 2779  N N     . ILE D 4 89  ? 113.757 142.268 107.372 1.00 72.98  ? 89  ILE D N     1 
ATOM 2780  C CA    . ILE D 4 89  ? 112.980 141.428 108.275 1.00 72.98  ? 89  ILE D CA    1 
ATOM 2781  C C     . ILE D 4 89  ? 111.629 142.095 108.503 1.00 72.98  ? 89  ILE D C     1 
ATOM 2782  O O     . ILE D 4 89  ? 111.556 143.301 108.769 1.00 72.98  ? 89  ILE D O     1 
ATOM 2783  C CB    . ILE D 4 89  ? 113.728 141.160 109.596 1.00 72.98  ? 89  ILE D CB    1 
ATOM 2784  C CG1   . ILE D 4 89  ? 113.997 142.449 110.375 1.00 72.98  ? 89  ILE D CG1   1 
ATOM 2785  C CG2   . ILE D 4 89  ? 115.036 140.437 109.327 1.00 72.98  ? 89  ILE D CG2   1 
ATOM 2786  C CD1   . ILE D 4 89  ? 114.516 142.212 111.772 1.00 72.98  ? 89  ILE D CD1   1 
ATOM 2787  N N     . THR D 4 90  ? 110.563 141.325 108.340 1.00 70.29  ? 90  THR D N     1 
ATOM 2788  C CA    . THR D 4 90  ? 109.199 141.819 108.450 1.00 70.29  ? 90  THR D CA    1 
ATOM 2789  C C     . THR D 4 90  ? 108.461 141.037 109.534 1.00 70.29  ? 90  THR D C     1 
ATOM 2790  O O     . THR D 4 90  ? 109.056 140.261 110.286 1.00 70.29  ? 90  THR D O     1 
ATOM 2791  C CB    . THR D 4 90  ? 108.480 141.725 107.102 1.00 70.29  ? 90  THR D CB    1 
ATOM 2792  O OG1   . THR D 4 90  ? 108.460 140.361 106.665 1.00 70.29  ? 90  THR D OG1   1 
ATOM 2793  C CG2   . THR D 4 90  ? 109.183 142.578 106.059 1.00 70.29  ? 90  THR D CG2   1 
ATOM 2794  N N     . SER D 4 91  ? 107.148 141.264 109.617 1.00 68.85  ? 91  SER D N     1 
ATOM 2795  C CA    . SER D 4 91  ? 106.329 140.537 110.581 1.00 68.85  ? 91  SER D CA    1 
ATOM 2796  C C     . SER D 4 91  ? 106.329 139.042 110.291 1.00 68.85  ? 91  SER D C     1 
ATOM 2797  O O     . SER D 4 91  ? 106.252 138.225 111.215 1.00 68.85  ? 91  SER D O     1 
ATOM 2798  C CB    . SER D 4 91  ? 104.902 141.083 110.577 1.00 68.85  ? 91  SER D CB    1 
ATOM 2799  O OG    . SER D 4 91  ? 104.255 140.802 109.349 1.00 68.85  ? 91  SER D OG    1 
ATOM 2800  N N     . ARG D 4 92  ? 106.403 138.665 109.012 1.00 70.40  ? 92  ARG D N     1 
ATOM 2801  C CA    . ARG D 4 92  ? 106.421 137.250 108.651 1.00 70.40  ? 92  ARG D CA    1 
ATOM 2802  C C     . ARG D 4 92  ? 107.666 136.552 109.187 1.00 70.40  ? 92  ARG D C     1 
ATOM 2803  O O     . ARG D 4 92  ? 107.583 135.431 109.706 1.00 70.40  ? 92  ARG D O     1 
ATOM 2804  C CB    . ARG D 4 92  ? 106.335 137.098 107.133 1.00 70.40  ? 92  ARG D CB    1 
ATOM 2805  C CG    . ARG D 4 92  ? 106.348 135.659 106.649 1.00 70.40  ? 92  ARG D CG    1 
ATOM 2806  C CD    . ARG D 4 92  ? 106.550 135.585 105.139 1.00 70.40  ? 92  ARG D CD    1 
ATOM 2807  N NE    . ARG D 4 92  ? 105.320 135.815 104.387 1.00 70.40  ? 92  ARG D NE    1 
ATOM 2808  C CZ    . ARG D 4 92  ? 104.270 135.003 104.374 1.00 70.40  ? 92  ARG D CZ    1 
ATOM 2809  N NH1   . ARG D 4 92  ? 104.273 133.852 105.028 1.00 70.40  ? 92  ARG D NH1   1 
ATOM 2810  N NH2   . ARG D 4 92  ? 103.194 135.348 103.674 1.00 70.40  ? 92  ARG D NH2   1 
ATOM 2811  N N     . GLU D 4 93  ? 108.830 137.195 109.064 1.00 71.71  ? 93  GLU D N     1 
ATOM 2812  C CA    . GLU D 4 93  ? 110.066 136.597 109.560 1.00 71.71  ? 93  GLU D CA    1 
ATOM 2813  C C     . GLU D 4 93  ? 110.030 136.424 111.072 1.00 71.71  ? 93  GLU D C     1 
ATOM 2814  O O     . GLU D 4 93  ? 110.416 135.371 111.595 1.00 71.71  ? 93  GLU D O     1 
ATOM 2815  C CB    . GLU D 4 93  ? 111.264 137.451 109.150 1.00 71.71  ? 93  GLU D CB    1 
ATOM 2816  C CG    . GLU D 4 93  ? 111.806 137.138 107.768 1.00 71.71  ? 93  GLU D CG    1 
ATOM 2817  C CD    . GLU D 4 93  ? 110.983 137.770 106.665 1.00 71.71  ? 93  GLU D CD    1 
ATOM 2818  O OE1   . GLU D 4 93  ? 110.535 138.922 106.841 1.00 71.71  ? 93  GLU D OE1   1 
ATOM 2819  O OE2   . GLU D 4 93  ? 110.785 137.115 105.620 1.00 71.71  ? 93  GLU D OE2   1 
ATOM 2820  N N     . ILE D 4 94  ? 109.562 137.446 111.792 1.00 60.48  ? 94  ILE D N     1 
ATOM 2821  C CA    . ILE D 4 94  ? 109.496 137.358 113.246 1.00 60.48  ? 94  ILE D CA    1 
ATOM 2822  C C     . ILE D 4 94  ? 108.478 136.302 113.662 1.00 60.48  ? 94  ILE D C     1 
ATOM 2823  O O     . ILE D 4 94  ? 108.683 135.575 114.640 1.00 60.48  ? 94  ILE D O     1 
ATOM 2824  C CB    . ILE D 4 94  ? 109.169 138.736 113.850 1.00 60.48  ? 94  ILE D CB    1 
ATOM 2825  C CG1   . ILE D 4 94  ? 110.253 139.752 113.494 1.00 60.48  ? 94  ILE D CG1   1 
ATOM 2826  C CG2   . ILE D 4 94  ? 109.113 138.645 115.361 1.00 60.48  ? 94  ILE D CG2   1 
ATOM 2827  C CD1   . ILE D 4 94  ? 111.557 139.550 114.224 1.00 60.48  ? 94  ILE D CD1   1 
ATOM 2828  N N     . GLN D 4 95  ? 107.374 136.189 112.917 1.00 59.51  ? 95  GLN D N     1 
ATOM 2829  C CA    . GLN D 4 95  ? 106.367 135.176 113.217 1.00 59.51  ? 95  GLN D CA    1 
ATOM 2830  C C     . GLN D 4 95  ? 106.916 133.771 113.021 1.00 59.51  ? 95  GLN D C     1 
ATOM 2831  O O     . GLN D 4 95  ? 106.682 132.886 113.853 1.00 59.51  ? 95  GLN D O     1 
ATOM 2832  C CB    . GLN D 4 95  ? 105.129 135.396 112.350 1.00 59.51  ? 95  GLN D CB    1 
ATOM 2833  C CG    . GLN D 4 95  ? 104.179 134.213 112.307 1.00 59.51  ? 95  GLN D CG    1 
ATOM 2834  C CD    . GLN D 4 95  ? 102.871 134.545 111.619 1.00 59.51  ? 95  GLN D CD    1 
ATOM 2835  O OE1   . GLN D 4 95  ? 102.149 135.449 112.038 1.00 59.51  ? 95  GLN D OE1   1 
ATOM 2836  N NE2   . GLN D 4 95  ? 102.558 133.812 110.558 1.00 59.51  ? 95  GLN D NE2   1 
ATOM 2837  N N     . THR D 4 96  ? 107.652 133.549 111.932 1.00 59.38  ? 96  THR D N     1 
ATOM 2838  C CA    . THR D 4 96  ? 108.251 132.239 111.711 1.00 59.38  ? 96  THR D CA    1 
ATOM 2839  C C     . THR D 4 96  ? 109.292 131.928 112.778 1.00 59.38  ? 96  THR D C     1 
ATOM 2840  O O     . THR D 4 96  ? 109.371 130.794 113.266 1.00 59.38  ? 96  THR D O     1 
ATOM 2841  C CB    . THR D 4 96  ? 108.868 132.166 110.317 1.00 59.38  ? 96  THR D CB    1 
ATOM 2842  O OG1   . THR D 4 96  ? 107.888 132.541 109.342 1.00 59.38  ? 96  THR D OG1   1 
ATOM 2843  C CG2   . THR D 4 96  ? 109.327 130.752 110.027 1.00 59.38  ? 96  THR D CG2   1 
ATOM 2844  N N     . ALA D 4 97  ? 110.088 132.927 113.170 1.00 53.89  ? 97  ALA D N     1 
ATOM 2845  C CA    . ALA D 4 97  ? 111.070 132.717 114.230 1.00 53.89  ? 97  ALA D CA    1 
ATOM 2846  C C     . ALA D 4 97  ? 110.396 132.366 115.552 1.00 53.89  ? 97  ALA D C     1 
ATOM 2847  O O     . ALA D 4 97  ? 110.863 131.482 116.279 1.00 53.89  ? 97  ALA D O     1 
ATOM 2848  C CB    . ALA D 4 97  ? 111.945 133.959 114.387 1.00 53.89  ? 97  ALA D CB    1 
ATOM 2849  N N     . VAL D 4 98  ? 109.298 133.050 115.882 1.00 53.53  ? 98  VAL D N     1 
ATOM 2850  C CA    . VAL D 4 98  ? 108.576 132.764 117.120 1.00 53.53  ? 98  VAL D CA    1 
ATOM 2851  C C     . VAL D 4 98  ? 107.986 131.359 117.077 1.00 53.53  ? 98  VAL D C     1 
ATOM 2852  O O     . VAL D 4 98  ? 108.076 130.598 118.048 1.00 53.53  ? 98  VAL D O     1 
ATOM 2853  C CB    . VAL D 4 98  ? 107.492 133.830 117.364 1.00 53.53  ? 98  VAL D CB    1 
ATOM 2854  C CG1   . VAL D 4 98  ? 106.437 133.319 118.329 1.00 53.53  ? 98  VAL D CG1   1 
ATOM 2855  C CG2   . VAL D 4 98  ? 108.121 135.106 117.893 1.00 53.53  ? 98  VAL D CG2   1 
ATOM 2856  N N     . ARG D 4 99  ? 107.379 130.992 115.945 1.00 57.06  ? 99  ARG D N     1 
ATOM 2857  C CA    . ARG D 4 99  ? 106.829 129.649 115.796 1.00 57.06  ? 99  ARG D CA    1 
ATOM 2858  C C     . ARG D 4 99  ? 107.913 128.583 115.863 1.00 57.06  ? 99  ARG D C     1 
ATOM 2859  O O     . ARG D 4 99  ? 107.647 127.450 116.279 1.00 57.06  ? 99  ARG D O     1 
ATOM 2860  C CB    . ARG D 4 99  ? 106.069 129.541 114.474 1.00 57.06  ? 99  ARG D CB    1 
ATOM 2861  C CG    . ARG D 4 99  ? 105.015 128.451 114.445 1.00 57.06  ? 99  ARG D CG    1 
ATOM 2862  C CD    . ARG D 4 99  ? 103.813 128.880 113.625 1.00 57.06  ? 99  ARG D CD    1 
ATOM 2863  N NE    . ARG D 4 99  ? 104.209 129.403 112.323 1.00 57.06  ? 99  ARG D NE    1 
ATOM 2864  C CZ    . ARG D 4 99  ? 104.181 128.706 111.195 1.00 57.06  ? 99  ARG D CZ    1 
ATOM 2865  N NH1   . ARG D 4 99  ? 103.782 127.445 111.170 1.00 57.06  ? 99  ARG D NH1   1 
ATOM 2866  N NH2   . ARG D 4 99  ? 104.566 129.288 110.063 1.00 57.06  ? 99  ARG D NH2   1 
ATOM 2867  N N     . LEU D 4 100 ? 109.135 128.924 115.462 1.00 56.37  ? 100 LEU D N     1 
ATOM 2868  C CA    . LEU D 4 100 ? 110.218 127.956 115.400 1.00 56.37  ? 100 LEU D CA    1 
ATOM 2869  C C     . LEU D 4 100 ? 111.022 127.871 116.693 1.00 56.37  ? 100 LEU D C     1 
ATOM 2870  O O     . LEU D 4 100 ? 111.712 126.869 116.911 1.00 56.37  ? 100 LEU D O     1 
ATOM 2871  C CB    . LEU D 4 100 ? 111.132 128.311 114.221 1.00 56.37  ? 100 LEU D CB    1 
ATOM 2872  C CG    . LEU D 4 100 ? 112.329 127.443 113.851 1.00 56.37  ? 100 LEU D CG    1 
ATOM 2873  C CD1   . LEU D 4 100 ? 111.858 126.064 113.446 1.00 56.37  ? 100 LEU D CD1   1 
ATOM 2874  C CD2   . LEU D 4 100 ? 113.097 128.091 112.718 1.00 56.37  ? 100 LEU D CD2   1 
ATOM 2875  N N     . LEU D 4 101 ? 110.933 128.877 117.564 1.00 61.19  ? 101 LEU D N     1 
ATOM 2876  C CA    . LEU D 4 101 ? 111.652 128.869 118.837 1.00 61.19  ? 101 LEU D CA    1 
ATOM 2877  C C     . LEU D 4 101 ? 110.778 128.393 119.993 1.00 61.19  ? 101 LEU D C     1 
ATOM 2878  O O     . LEU D 4 101 ? 111.135 127.440 120.692 1.00 61.19  ? 101 LEU D O     1 
ATOM 2879  C CB    . LEU D 4 101 ? 112.211 130.266 119.144 1.00 61.19  ? 101 LEU D CB    1 
ATOM 2880  C CG    . LEU D 4 101 ? 113.319 130.819 118.247 1.00 61.19  ? 101 LEU D CG    1 
ATOM 2881  C CD1   . LEU D 4 101 ? 113.923 132.070 118.860 1.00 61.19  ? 101 LEU D CD1   1 
ATOM 2882  C CD2   . LEU D 4 101 ? 114.390 129.774 118.009 1.00 61.19  ? 101 LEU D CD2   1 
ATOM 2883  N N     . LEU D 4 102 ? 109.641 129.046 120.213 1.00 61.92  ? 102 LEU D N     1 
ATOM 2884  C CA    . LEU D 4 102 ? 108.795 128.702 121.347 1.00 61.92  ? 102 LEU D CA    1 
ATOM 2885  C C     . LEU D 4 102 ? 108.111 127.356 121.109 1.00 61.92  ? 102 LEU D C     1 
ATOM 2886  O O     . LEU D 4 102 ? 107.744 127.036 119.975 1.00 61.92  ? 102 LEU D O     1 
ATOM 2887  C CB    . LEU D 4 102 ? 107.748 129.789 121.585 1.00 61.92  ? 102 LEU D CB    1 
ATOM 2888  C CG    . LEU D 4 102 ? 108.246 131.227 121.746 1.00 61.92  ? 102 LEU D CG    1 
ATOM 2889  C CD1   . LEU D 4 102 ? 107.143 132.106 122.307 1.00 61.92  ? 102 LEU D CD1   1 
ATOM 2890  C CD2   . LEU D 4 102 ? 109.476 131.286 122.638 1.00 61.92  ? 102 LEU D CD2   1 
ATOM 2891  N N     . PRO D 4 103 ? 107.943 126.540 122.151 1.00 67.34  ? 103 PRO D N     1 
ATOM 2892  C CA    . PRO D 4 103 ? 107.331 125.218 121.963 1.00 67.34  ? 103 PRO D CA    1 
ATOM 2893  C C     . PRO D 4 103 ? 105.813 125.192 122.093 1.00 67.34  ? 103 PRO D C     1 
ATOM 2894  O O     . PRO D 4 103 ? 105.258 125.592 123.121 1.00 67.34  ? 103 PRO D O     1 
ATOM 2895  C CB    . PRO D 4 103 ? 107.995 124.382 123.062 1.00 67.34  ? 103 PRO D CB    1 
ATOM 2896  C CG    . PRO D 4 103 ? 108.255 125.365 124.158 1.00 67.34  ? 103 PRO D CG    1 
ATOM 2897  C CD    . PRO D 4 103 ? 108.497 126.707 123.507 1.00 67.34  ? 103 PRO D CD    1 
ATOM 2898  N N     . GLY D 4 104 ? 105.140 124.713 121.049 1.00 72.13  ? 104 GLY D N     1 
ATOM 2899  C CA    . GLY D 4 104 ? 103.741 124.317 121.169 1.00 72.13  ? 104 GLY D CA    1 
ATOM 2900  C C     . GLY D 4 104 ? 102.784 125.461 121.459 1.00 72.13  ? 104 GLY D C     1 
ATOM 2901  O O     . GLY D 4 104 ? 102.749 126.478 120.753 1.00 72.13  ? 104 GLY D O     1 
ATOM 2902  N N     . GLU D 4 105 ? 101.973 125.269 122.506 1.00 77.68  ? 105 GLU D N     1 
ATOM 2903  C CA    . GLU D 4 105 ? 100.893 126.201 122.814 1.00 77.68  ? 105 GLU D CA    1 
ATOM 2904  C C     . GLU D 4 105 ? 101.415 127.588 123.153 1.00 77.68  ? 105 GLU D C     1 
ATOM 2905  O O     . GLU D 4 105 ? 100.743 128.587 122.873 1.00 77.68  ? 105 GLU D O     1 
ATOM 2906  C CB    . GLU D 4 105 ? 100.043 125.664 123.967 1.00 77.68  ? 105 GLU D CB    1 
ATOM 2907  C CG    . GLU D 4 105 ? 99.253  124.403 123.644 1.00 77.68  ? 105 GLU D CG    1 
ATOM 2908  C CD    . GLU D 4 105 ? 100.079 123.137 123.773 1.00 77.68  ? 105 GLU D CD    1 
ATOM 2909  O OE1   . GLU D 4 105 ? 101.257 123.231 124.177 1.00 77.68  ? 105 GLU D OE1   1 
ATOM 2910  O OE2   . GLU D 4 105 ? 99.548  122.048 123.472 1.00 77.68  ? 105 GLU D OE2   1 
ATOM 2911  N N     . LEU D 4 106 ? 102.602 127.673 123.758 1.00 70.88  ? 106 LEU D N     1 
ATOM 2912  C CA    . LEU D 4 106 ? 103.214 128.974 124.003 1.00 70.88  ? 106 LEU D CA    1 
ATOM 2913  C C     . LEU D 4 106 ? 103.460 129.708 122.692 1.00 70.88  ? 106 LEU D C     1 
ATOM 2914  O O     . LEU D 4 106 ? 103.142 130.897 122.562 1.00 70.88  ? 106 LEU D O     1 
ATOM 2915  C CB    . LEU D 4 106 ? 104.519 128.795 124.779 1.00 70.88  ? 106 LEU D CB    1 
ATOM 2916  C CG    . LEU D 4 106 ? 104.911 129.916 125.740 1.00 70.88  ? 106 LEU D CG    1 
ATOM 2917  C CD1   . LEU D 4 106 ? 103.879 130.051 126.843 1.00 70.88  ? 106 LEU D CD1   1 
ATOM 2918  C CD2   . LEU D 4 106 ? 106.288 129.655 126.324 1.00 70.88  ? 106 LEU D CD2   1 
ATOM 2919  N N     . ALA D 4 107 ? 103.999 128.999 121.697 1.00 70.58  ? 107 ALA D N     1 
ATOM 2920  C CA    . ALA D 4 107 ? 104.214 129.598 120.384 1.00 70.58  ? 107 ALA D CA    1 
ATOM 2921  C C     . ALA D 4 107 ? 102.898 129.996 119.734 1.00 70.58  ? 107 ALA D C     1 
ATOM 2922  O O     . ALA D 4 107 ? 102.795 131.074 119.139 1.00 70.58  ? 107 ALA D O     1 
ATOM 2923  C CB    . ALA D 4 107 ? 104.979 128.631 119.483 1.00 70.58  ? 107 ALA D CB    1 
ATOM 2924  N N     . LYS D 4 108 ? 101.883 129.134 119.830 1.00 71.76  ? 108 LYS D N     1 
ATOM 2925  C CA    . LYS D 4 108 ? 100.593 129.436 119.213 1.00 71.76  ? 108 LYS D CA    1 
ATOM 2926  C C     . LYS D 4 108 ? 99.970  130.689 119.819 1.00 71.76  ? 108 LYS D C     1 
ATOM 2927  O O     . LYS D 4 108 ? 99.489  131.573 119.097 1.00 71.76  ? 108 LYS D O     1 
ATOM 2928  C CB    . LYS D 4 108 ? 99.655  128.239 119.359 1.00 71.76  ? 108 LYS D CB    1 
ATOM 2929  C CG    . LYS D 4 108 ? 98.293  128.432 118.716 1.00 71.76  ? 108 LYS D CG    1 
ATOM 2930  C CD    . LYS D 4 108 ? 97.475  127.152 118.776 1.00 71.76  ? 108 LYS D CD    1 
ATOM 2931  C CE    . LYS D 4 108 ? 97.006  126.857 120.192 1.00 71.76  ? 108 LYS D CE    1 
ATOM 2932  N NZ    . LYS D 4 108 ? 95.999  127.845 120.667 1.00 71.76  ? 108 LYS D NZ    1 
ATOM 2933  N N     . HIS D 4 109 ? 99.987  130.790 121.150 1.00 72.44  ? 109 HIS D N     1 
ATOM 2934  C CA    . HIS D 4 109 ? 99.420  131.958 121.813 1.00 72.44  ? 109 HIS D CA    1 
ATOM 2935  C C     . HIS D 4 109 ? 100.229 133.214 121.517 1.00 72.44  ? 109 HIS D C     1 
ATOM 2936  O O     . HIS D 4 109 ? 99.657  134.298 121.348 1.00 72.44  ? 109 HIS D O     1 
ATOM 2937  C CB    . HIS D 4 109 ? 99.332  131.714 123.316 1.00 72.44  ? 109 HIS D CB    1 
ATOM 2938  C CG    . HIS D 4 109 ? 98.111  130.957 123.733 1.00 72.44  ? 109 HIS D CG    1 
ATOM 2939  N ND1   . HIS D 4 109 ? 98.103  129.587 123.888 1.00 72.44  ? 109 HIS D ND1   1 
ATOM 2940  C CD2   . HIS D 4 109 ? 96.857  131.376 124.023 1.00 72.44  ? 109 HIS D CD2   1 
ATOM 2941  C CE1   . HIS D 4 109 ? 96.896  129.196 124.257 1.00 72.44  ? 109 HIS D CE1   1 
ATOM 2942  N NE2   . HIS D 4 109 ? 96.122  130.262 124.346 1.00 72.44  ? 109 HIS D NE2   1 
ATOM 2943  N N     . ALA D 4 110 ? 101.560 133.095 121.459 1.00 68.95  ? 110 ALA D N     1 
ATOM 2944  C CA    . ALA D 4 110 ? 102.385 134.248 121.116 1.00 68.95  ? 110 ALA D CA    1 
ATOM 2945  C C     . ALA D 4 110 ? 102.087 134.737 119.705 1.00 68.95  ? 110 ALA D C     1 
ATOM 2946  O O     . ALA D 4 110 ? 101.993 135.947 119.468 1.00 68.95  ? 110 ALA D O     1 
ATOM 2947  C CB    . ALA D 4 110 ? 103.865 133.897 121.262 1.00 68.95  ? 110 ALA D CB    1 
ATOM 2948  N N     . VAL D 4 111 ? 101.921 133.809 118.759 1.00 68.59  ? 111 VAL D N     1 
ATOM 2949  C CA    . VAL D 4 111 ? 101.583 134.186 117.389 1.00 68.59  ? 111 VAL D CA    1 
ATOM 2950  C C     . VAL D 4 111 ? 100.221 134.866 117.341 1.00 68.59  ? 111 VAL D C     1 
ATOM 2951  O O     . VAL D 4 111 ? 100.045 135.880 116.656 1.00 68.59  ? 111 VAL D O     1 
ATOM 2952  C CB    . VAL D 4 111 ? 101.641 132.958 116.461 1.00 68.59  ? 111 VAL D CB    1 
ATOM 2953  C CG1   . VAL D 4 111 ? 101.081 133.297 115.093 1.00 68.59  ? 111 VAL D CG1   1 
ATOM 2954  C CG2   . VAL D 4 111 ? 103.074 132.483 116.316 1.00 68.59  ? 111 VAL D CG2   1 
ATOM 2955  N N     . SER D 4 112 ? 99.238  134.323 118.065 1.00 71.45  ? 112 SER D N     1 
ATOM 2956  C CA    . SER D 4 112 ? 97.908  134.930 118.075 1.00 71.45  ? 112 SER D CA    1 
ATOM 2957  C C     . SER D 4 112 ? 97.946  136.344 118.647 1.00 71.45  ? 112 SER D C     1 
ATOM 2958  O O     . SER D 4 112 ? 97.369  137.278 118.072 1.00 71.45  ? 112 SER D O     1 
ATOM 2959  C CB    . SER D 4 112 ? 96.942  134.054 118.870 1.00 71.45  ? 112 SER D CB    1 
ATOM 2960  O OG    . SER D 4 112 ? 95.650  134.633 118.913 1.00 71.45  ? 112 SER D OG    1 
ATOM 2961  N N     . GLU D 4 113 ? 98.639  136.522 119.776 1.00 72.68  ? 113 GLU D N     1 
ATOM 2962  C CA    . GLU D 4 113 ? 98.728  137.839 120.400 1.00 72.68  ? 113 GLU D CA    1 
ATOM 2963  C C     . GLU D 4 113 ? 99.455  138.831 119.501 1.00 72.68  ? 113 GLU D C     1 
ATOM 2964  O O     . GLU D 4 113 ? 99.024  139.983 119.359 1.00 72.68  ? 113 GLU D O     1 
ATOM 2965  C CB    . GLU D 4 113 ? 99.431  137.729 121.752 1.00 72.68  ? 113 GLU D CB    1 
ATOM 2966  C CG    . GLU D 4 113 ? 98.964  138.742 122.780 1.00 72.68  ? 113 GLU D CG    1 
ATOM 2967  C CD    . GLU D 4 113 ? 97.611  138.396 123.367 1.00 72.68  ? 113 GLU D CD    1 
ATOM 2968  O OE1   . GLU D 4 113 ? 97.285  137.193 123.445 1.00 72.68  ? 113 GLU D OE1   1 
ATOM 2969  O OE2   . GLU D 4 113 ? 96.874  139.328 123.752 1.00 72.68  ? 113 GLU D OE2   1 
ATOM 2970  N N     . GLY D 4 114 ? 100.554 138.401 118.880 1.00 69.54  ? 114 GLY D N     1 
ATOM 2971  C CA    . GLY D 4 114 ? 101.281 139.290 117.994 1.00 69.54  ? 114 GLY D CA    1 
ATOM 2972  C C     . GLY D 4 114 ? 100.488 139.668 116.759 1.00 69.54  ? 114 GLY D C     1 
ATOM 2973  O O     . GLY D 4 114 ? 100.547 140.810 116.302 1.00 69.54  ? 114 GLY D O     1 
ATOM 2974  N N     . THR D 4 115 ? 99.753  138.710 116.188 1.00 71.35  ? 115 THR D N     1 
ATOM 2975  C CA    . THR D 4 115 ? 98.912  139.012 115.034 1.00 71.35  ? 115 THR D CA    1 
ATOM 2976  C C     . THR D 4 115 ? 97.818  140.003 115.401 1.00 71.35  ? 115 THR D C     1 
ATOM 2977  O O     . THR D 4 115 ? 97.528  140.932 114.636 1.00 71.35  ? 115 THR D O     1 
ATOM 2978  C CB    . THR D 4 115 ? 98.307  137.724 114.475 1.00 71.35  ? 115 THR D CB    1 
ATOM 2979  O OG1   . THR D 4 115 ? 99.357  136.838 114.071 1.00 71.35  ? 115 THR D OG1   1 
ATOM 2980  C CG2   . THR D 4 115 ? 97.421  138.023 113.276 1.00 71.35  ? 115 THR D CG2   1 
ATOM 2981  N N     . LYS D 4 116 ? 97.207  139.829 116.577 1.00 73.72  ? 116 LYS D N     1 
ATOM 2982  C CA    . LYS D 4 116 ? 96.210  140.791 117.038 1.00 73.72  ? 116 LYS D CA    1 
ATOM 2983  C C     . LYS D 4 116 ? 96.819  142.178 117.210 1.00 73.72  ? 116 LYS D C     1 
ATOM 2984  O O     . LYS D 4 116 ? 96.217  143.183 116.811 1.00 73.72  ? 116 LYS D O     1 
ATOM 2985  C CB    . LYS D 4 116 ? 95.589  140.310 118.349 1.00 73.72  ? 116 LYS D CB    1 
ATOM 2986  C CG    . LYS D 4 116 ? 94.491  141.211 118.884 1.00 73.72  ? 116 LYS D CG    1 
ATOM 2987  C CD    . LYS D 4 116 ? 93.625  140.479 119.896 1.00 73.72  ? 116 LYS D CD    1 
ATOM 2988  C CE    . LYS D 4 116 ? 94.293  140.424 121.260 1.00 73.72  ? 116 LYS D CE    1 
ATOM 2989  N NZ    . LYS D 4 116 ? 94.928  141.720 121.620 1.00 73.72  ? 116 LYS D NZ    1 
ATOM 2990  N N     . ALA D 4 117 ? 98.020  142.250 117.791 1.00 71.99  ? 117 ALA D N     1 
ATOM 2991  C CA    . ALA D 4 117 ? 98.677  143.541 117.978 1.00 71.99  ? 117 ALA D CA    1 
ATOM 2992  C C     . ALA D 4 117 ? 99.020  144.197 116.645 1.00 71.99  ? 117 ALA D C     1 
ATOM 2993  O O     . ALA D 4 117 ? 98.862  145.413 116.486 1.00 71.99  ? 117 ALA D O     1 
ATOM 2994  C CB    . ALA D 4 117 ? 99.932  143.373 118.829 1.00 71.99  ? 117 ALA D CB    1 
ATOM 2995  N N     . VAL D 4 118 ? 99.505  143.412 115.680 1.00 71.61  ? 118 VAL D N     1 
ATOM 2996  C CA    . VAL D 4 118 ? 99.846  143.958 114.370 1.00 71.61  ? 118 VAL D CA    1 
ATOM 2997  C C     . VAL D 4 118 ? 98.598  144.465 113.658 1.00 71.61  ? 118 VAL D C     1 
ATOM 2998  O O     . VAL D 4 118 ? 98.619  145.528 113.025 1.00 71.61  ? 118 VAL D O     1 
ATOM 2999  C CB    . VAL D 4 118 ? 100.597 142.906 113.532 1.00 71.61  ? 118 VAL D CB    1 
ATOM 3000  C CG1   . VAL D 4 118 ? 100.691 143.339 112.078 1.00 71.61  ? 118 VAL D CG1   1 
ATOM 3001  C CG2   . VAL D 4 118 ? 101.988 142.685 114.096 1.00 71.61  ? 118 VAL D CG2   1 
ATOM 3002  N N     . THR D 4 119 ? 97.494  143.718 113.747 1.00 74.08  ? 119 THR D N     1 
ATOM 3003  C CA    . THR D 4 119 ? 96.241  144.179 113.157 1.00 74.08  ? 119 THR D CA    1 
ATOM 3004  C C     . THR D 4 119 ? 95.772  145.475 113.808 1.00 74.08  ? 119 THR D C     1 
ATOM 3005  O O     . THR D 4 119 ? 95.341  146.407 113.117 1.00 74.08  ? 119 THR D O     1 
ATOM 3006  C CB    . THR D 4 119 ? 95.172  143.092 113.284 1.00 74.08  ? 119 THR D CB    1 
ATOM 3007  O OG1   . THR D 4 119 ? 95.535  141.969 112.471 1.00 74.08  ? 119 THR D OG1   1 
ATOM 3008  C CG2   . THR D 4 119 ? 93.816  143.611 112.832 1.00 74.08  ? 119 THR D CG2   1 
ATOM 3009  N N     . LYS D 4 120 ? 95.871  145.560 115.138 1.00 76.27  ? 120 LYS D N     1 
ATOM 3010  C CA    . LYS D 4 120 ? 95.473  146.780 115.835 1.00 76.27  ? 120 LYS D CA    1 
ATOM 3011  C C     . LYS D 4 120 ? 96.343  147.963 115.427 1.00 76.27  ? 120 LYS D C     1 
ATOM 3012  O O     . LYS D 4 120 ? 95.841  149.078 115.244 1.00 76.27  ? 120 LYS D O     1 
ATOM 3013  C CB    . LYS D 4 120 ? 95.534  146.560 117.346 1.00 76.27  ? 120 LYS D CB    1 
ATOM 3014  C CG    . LYS D 4 120 ? 95.282  147.810 118.172 1.00 76.27  ? 120 LYS D CG    1 
ATOM 3015  C CD    . LYS D 4 120 ? 94.460  147.497 119.411 1.00 76.27  ? 120 LYS D CD    1 
ATOM 3016  C CE    . LYS D 4 120 ? 94.149  148.758 120.200 1.00 76.27  ? 120 LYS D CE    1 
ATOM 3017  N NZ    . LYS D 4 120 ? 93.834  149.909 119.310 1.00 76.27  ? 120 LYS D NZ    1 
ATOM 3018  N N     . TYR D 4 121 ? 97.651  147.741 115.281 1.00 74.85  ? 121 TYR D N     1 
ATOM 3019  C CA    . TYR D 4 121 ? 98.552  148.828 114.909 1.00 74.85  ? 121 TYR D CA    1 
ATOM 3020  C C     . TYR D 4 121 ? 98.306  149.288 113.478 1.00 74.85  ? 121 TYR D C     1 
ATOM 3021  O O     . TYR D 4 121 ? 98.260  150.492 113.202 1.00 74.85  ? 121 TYR D O     1 
ATOM 3022  C CB    . TYR D 4 121 ? 100.006 148.394 115.092 1.00 74.85  ? 121 TYR D CB    1 
ATOM 3023  C CG    . TYR D 4 121 ? 101.008 149.370 114.519 1.00 74.85  ? 121 TYR D CG    1 
ATOM 3024  C CD1   . TYR D 4 121 ? 101.289 150.565 115.166 1.00 74.85  ? 121 TYR D CD1   1 
ATOM 3025  C CD2   . TYR D 4 121 ? 101.677 149.094 113.335 1.00 74.85  ? 121 TYR D CD2   1 
ATOM 3026  C CE1   . TYR D 4 121 ? 102.205 151.460 114.648 1.00 74.85  ? 121 TYR D CE1   1 
ATOM 3027  C CE2   . TYR D 4 121 ? 102.594 149.983 112.809 1.00 74.85  ? 121 TYR D CE2   1 
ATOM 3028  C CZ    . TYR D 4 121 ? 102.854 151.164 113.470 1.00 74.85  ? 121 TYR D CZ    1 
ATOM 3029  O OH    . TYR D 4 121 ? 103.767 152.052 112.951 1.00 74.85  ? 121 TYR D OH    1 
ATOM 3030  N N     . THR D 4 122 ? 98.150  148.342 112.547 1.00 78.29  ? 122 THR D N     1 
ATOM 3031  C CA    . THR D 4 122 ? 97.903  148.710 111.158 1.00 78.29  ? 122 THR D CA    1 
ATOM 3032  C C     . THR D 4 122 ? 96.511  149.292 110.956 1.00 78.29  ? 122 THR D C     1 
ATOM 3033  O O     . THR D 4 122 ? 96.278  149.967 109.948 1.00 78.29  ? 122 THR D O     1 
ATOM 3034  C CB    . THR D 4 122 ? 98.117  147.504 110.237 1.00 78.29  ? 122 THR D CB    1 
ATOM 3035  O OG1   . THR D 4 122 ? 98.300  147.957 108.890 1.00 78.29  ? 122 THR D OG1   1 
ATOM 3036  C CG2   . THR D 4 122 ? 96.930  146.554 110.286 1.00 78.29  ? 122 THR D CG2   1 
ATOM 3037  N N     . SER D 4 123 ? 95.584  149.052 111.887 1.00 82.65  ? 123 SER D N     1 
ATOM 3038  C CA    . SER D 4 123 ? 94.285  149.709 111.827 1.00 82.65  ? 123 SER D CA    1 
ATOM 3039  C C     . SER D 4 123 ? 94.361  151.189 112.175 1.00 82.65  ? 123 SER D C     1 
ATOM 3040  O O     . SER D 4 123 ? 93.415  151.923 111.868 1.00 82.65  ? 123 SER D O     1 
ATOM 3041  C CB    . SER D 4 123 ? 93.298  149.010 112.763 1.00 82.65  ? 123 SER D CB    1 
ATOM 3042  O OG    . SER D 4 123 ? 92.093  149.745 112.871 1.00 82.65  ? 123 SER D OG    1 
ATOM 3043  N N     . SER D 4 124 ? 95.452  151.630 112.800 1.00 84.20  ? 124 SER D N     1 
ATOM 3044  C CA    . SER D 4 124 ? 95.669  153.026 113.186 1.00 84.20  ? 124 SER D CA    1 
ATOM 3045  C C     . SER D 4 124 ? 94.533  153.573 114.047 1.00 84.20  ? 124 SER D C     1 
ATOM 3046  O O     . SER D 4 124 ? 94.539  154.744 114.427 1.00 84.20  ? 124 SER D O     1 
ATOM 3047  C CB    . SER D 4 124 ? 95.855  153.905 111.945 1.00 84.20  ? 124 SER D CB    1 
ATOM 3048  O OG    . SER D 4 124 ? 96.047  155.261 112.305 1.00 84.20  ? 124 SER D OG    1 
ATOM 3049  N N     . PRO E 1 38  ? 121.545 107.583 175.491 1.00 124.06 ? 38  PRO E N     1 
ATOM 3050  C CA    . PRO E 1 38  ? 121.619 108.671 174.510 1.00 124.06 ? 38  PRO E CA    1 
ATOM 3051  C C     . PRO E 1 38  ? 120.748 108.412 173.286 1.00 124.06 ? 38  PRO E C     1 
ATOM 3052  O O     . PRO E 1 38  ? 120.758 107.305 172.748 1.00 124.06 ? 38  PRO E O     1 
ATOM 3053  C CB    . PRO E 1 38  ? 123.102 108.698 174.127 1.00 124.06 ? 38  PRO E CB    1 
ATOM 3054  C CG    . PRO E 1 38  ? 123.804 108.102 175.298 1.00 124.06 ? 38  PRO E CG    1 
ATOM 3055  C CD    . PRO E 1 38  ? 122.876 107.051 175.828 1.00 124.06 ? 38  PRO E CD    1 
ATOM 3056  N N     . HIS E 1 39  ? 120.003 109.427 172.855 1.00 124.71 ? 39  HIS E N     1 
ATOM 3057  C CA    . HIS E 1 39  ? 119.126 109.295 171.699 1.00 124.71 ? 39  HIS E CA    1 
ATOM 3058  C C     . HIS E 1 39  ? 119.940 109.432 170.418 1.00 124.71 ? 39  HIS E C     1 
ATOM 3059  O O     . HIS E 1 39  ? 120.551 110.477 170.173 1.00 124.71 ? 39  HIS E O     1 
ATOM 3060  C CB    . HIS E 1 39  ? 118.019 110.345 171.748 1.00 124.71 ? 39  HIS E CB    1 
ATOM 3061  C CG    . HIS E 1 39  ? 117.078 110.284 170.585 1.00 124.71 ? 39  HIS E CG    1 
ATOM 3062  N ND1   . HIS E 1 39  ? 116.154 109.274 170.428 1.00 124.71 ? 39  HIS E ND1   1 
ATOM 3063  C CD2   . HIS E 1 39  ? 116.919 111.108 169.522 1.00 124.71 ? 39  HIS E CD2   1 
ATOM 3064  C CE1   . HIS E 1 39  ? 115.466 109.478 169.319 1.00 124.71 ? 39  HIS E CE1   1 
ATOM 3065  N NE2   . HIS E 1 39  ? 115.910 110.584 168.751 1.00 124.71 ? 39  HIS E NE2   1 
ATOM 3066  N N     . ARG E 1 40  ? 119.946 108.380 169.605 1.00 112.92 ? 40  ARG E N     1 
ATOM 3067  C CA    . ARG E 1 40  ? 120.663 108.364 168.337 1.00 112.92 ? 40  ARG E CA    1 
ATOM 3068  C C     . ARG E 1 40  ? 119.680 108.108 167.205 1.00 112.92 ? 40  ARG E C     1 
ATOM 3069  O O     . ARG E 1 40  ? 118.930 107.128 167.240 1.00 112.92 ? 40  ARG E O     1 
ATOM 3070  C CB    . ARG E 1 40  ? 121.756 107.292 168.335 1.00 112.92 ? 40  ARG E CB    1 
ATOM 3071  C CG    . ARG E 1 40  ? 123.047 107.715 169.012 1.00 112.92 ? 40  ARG E CG    1 
ATOM 3072  C CD    . ARG E 1 40  ? 124.180 106.763 168.668 1.00 112.92 ? 40  ARG E CD    1 
ATOM 3073  N NE    . ARG E 1 40  ? 124.353 106.620 167.227 1.00 112.92 ? 40  ARG E NE    1 
ATOM 3074  C CZ    . ARG E 1 40  ? 125.298 107.226 166.523 1.00 112.92 ? 40  ARG E CZ    1 
ATOM 3075  N NH1   . ARG E 1 40  ? 126.182 108.026 167.097 1.00 112.92 ? 40  ARG E NH1   1 
ATOM 3076  N NH2   . ARG E 1 40  ? 125.359 107.025 165.210 1.00 112.92 ? 40  ARG E NH2   1 
ATOM 3077  N N     . TYR E 1 41  ? 119.687 108.988 166.208 1.00 115.69 ? 41  TYR E N     1 
ATOM 3078  C CA    . TYR E 1 41  ? 118.882 108.767 165.018 1.00 115.69 ? 41  TYR E CA    1 
ATOM 3079  C C     . TYR E 1 41  ? 119.493 107.666 164.160 1.00 115.69 ? 41  TYR E C     1 
ATOM 3080  O O     . TYR E 1 41  ? 120.712 107.481 164.121 1.00 115.69 ? 41  TYR E O     1 
ATOM 3081  C CB    . TYR E 1 41  ? 118.759 110.052 164.202 1.00 115.69 ? 41  TYR E CB    1 
ATOM 3082  C CG    . TYR E 1 41  ? 117.725 111.027 164.718 1.00 115.69 ? 41  TYR E CG    1 
ATOM 3083  C CD1   . TYR E 1 41  ? 116.384 110.882 164.392 1.00 115.69 ? 41  TYR E CD1   1 
ATOM 3084  C CD2   . TYR E 1 41  ? 118.092 112.099 165.518 1.00 115.69 ? 41  TYR E CD2   1 
ATOM 3085  C CE1   . TYR E 1 41  ? 115.436 111.774 164.856 1.00 115.69 ? 41  TYR E CE1   1 
ATOM 3086  C CE2   . TYR E 1 41  ? 117.153 112.996 165.987 1.00 115.69 ? 41  TYR E CE2   1 
ATOM 3087  C CZ    . TYR E 1 41  ? 115.827 112.828 165.653 1.00 115.69 ? 41  TYR E CZ    1 
ATOM 3088  O OH    . TYR E 1 41  ? 114.888 113.719 166.118 1.00 115.69 ? 41  TYR E OH    1 
ATOM 3089  N N     . ARG E 1 42  ? 118.628 106.927 163.473 1.00 115.06 ? 42  ARG E N     1 
ATOM 3090  C CA    . ARG E 1 42  ? 119.093 105.886 162.574 1.00 115.06 ? 42  ARG E CA    1 
ATOM 3091  C C     . ARG E 1 42  ? 119.816 106.506 161.379 1.00 115.06 ? 42  ARG E C     1 
ATOM 3092  O O     . ARG E 1 42  ? 119.462 107.600 160.929 1.00 115.06 ? 42  ARG E O     1 
ATOM 3093  C CB    . ARG E 1 42  ? 117.921 105.036 162.093 1.00 115.06 ? 42  ARG E CB    1 
ATOM 3094  C CG    . ARG E 1 42  ? 117.284 104.196 163.185 1.00 115.06 ? 42  ARG E CG    1 
ATOM 3095  C CD    . ARG E 1 42  ? 117.709 102.742 163.081 1.00 115.06 ? 42  ARG E CD    1 
ATOM 3096  N NE    . ARG E 1 42  ? 117.204 102.116 161.865 1.00 115.06 ? 42  ARG E NE    1 
ATOM 3097  C CZ    . ARG E 1 42  ? 115.980 101.624 161.730 1.00 115.06 ? 42  ARG E CZ    1 
ATOM 3098  N NH1   . ARG E 1 42  ? 115.107 101.659 162.723 1.00 115.06 ? 42  ARG E NH1   1 
ATOM 3099  N NH2   . ARG E 1 42  ? 115.624 101.081 160.569 1.00 115.06 ? 42  ARG E NH2   1 
ATOM 3100  N N     . PRO E 1 43  ? 120.843 105.835 160.856 1.00 102.56 ? 43  PRO E N     1 
ATOM 3101  C CA    . PRO E 1 43  ? 121.582 106.384 159.708 1.00 102.56 ? 43  PRO E CA    1 
ATOM 3102  C C     . PRO E 1 43  ? 120.700 106.481 158.473 1.00 102.56 ? 43  PRO E C     1 
ATOM 3103  O O     . PRO E 1 43  ? 120.108 105.494 158.030 1.00 102.56 ? 43  PRO E O     1 
ATOM 3104  C CB    . PRO E 1 43  ? 122.728 105.385 159.515 1.00 102.56 ? 43  PRO E CB    1 
ATOM 3105  C CG    . PRO E 1 43  ? 122.261 104.130 160.172 1.00 102.56 ? 43  PRO E CG    1 
ATOM 3106  C CD    . PRO E 1 43  ? 121.422 104.567 161.330 1.00 102.56 ? 43  PRO E CD    1 
ATOM 3107  N N     . GLY E 1 44  ? 120.615 107.687 157.920 1.00 97.94  ? 44  GLY E N     1 
ATOM 3108  C CA    . GLY E 1 44  ? 119.792 107.933 156.754 1.00 97.94  ? 44  GLY E CA    1 
ATOM 3109  C C     . GLY E 1 44  ? 118.752 109.008 156.987 1.00 97.94  ? 44  GLY E C     1 
ATOM 3110  O O     . GLY E 1 44  ? 118.447 109.794 156.086 1.00 97.94  ? 44  GLY E O     1 
ATOM 3111  N N     . THR E 1 45  ? 118.189 109.042 158.197 1.00 98.48  ? 45  THR E N     1 
ATOM 3112  C CA    . THR E 1 45  ? 117.187 110.053 158.522 1.00 98.48  ? 45  THR E CA    1 
ATOM 3113  C C     . THR E 1 45  ? 117.800 111.446 158.588 1.00 98.48  ? 45  THR E C     1 
ATOM 3114  O O     . THR E 1 45  ? 117.182 112.422 158.151 1.00 98.48  ? 45  THR E O     1 
ATOM 3115  C CB    . THR E 1 45  ? 116.499 109.706 159.840 1.00 98.48  ? 45  THR E CB    1 
ATOM 3116  O OG1   . THR E 1 45  ? 117.479 109.610 160.881 1.00 98.48  ? 45  THR E OG1   1 
ATOM 3117  C CG2   . THR E 1 45  ? 115.765 108.385 159.715 1.00 98.48  ? 45  THR E CG2   1 
ATOM 3118  N N     . VAL E 1 46  ? 119.016 111.556 159.124 1.00 94.68  ? 46  VAL E N     1 
ATOM 3119  C CA    . VAL E 1 46  ? 119.696 112.838 159.285 1.00 94.68  ? 46  VAL E CA    1 
ATOM 3120  C C     . VAL E 1 46  ? 120.272 113.235 157.925 1.00 94.68  ? 46  VAL E C     1 
ATOM 3121  O O     . VAL E 1 46  ? 120.863 114.309 157.761 1.00 94.68  ? 46  VAL E O     1 
ATOM 3122  C CB    . VAL E 1 46  ? 120.758 112.729 160.403 1.00 94.68  ? 46  VAL E CB    1 
ATOM 3123  C CG1   . VAL E 1 46  ? 121.572 114.012 160.606 1.00 94.68  ? 46  VAL E CG1   1 
ATOM 3124  C CG2   . VAL E 1 46  ? 120.101 112.316 161.706 1.00 94.68  ? 46  VAL E CG2   1 
ATOM 3125  N N     . ALA E 1 47  ? 120.076 112.381 156.920 1.00 90.04  ? 47  ALA E N     1 
ATOM 3126  C CA    . ALA E 1 47  ? 120.388 112.757 155.548 1.00 90.04  ? 47  ALA E CA    1 
ATOM 3127  C C     . ALA E 1 47  ? 119.180 113.372 154.847 1.00 90.04  ? 47  ALA E C     1 
ATOM 3128  O O     . ALA E 1 47  ? 119.261 114.500 154.349 1.00 90.04  ? 47  ALA E O     1 
ATOM 3129  C CB    . ALA E 1 47  ? 120.894 111.542 154.768 1.00 90.04  ? 47  ALA E CB    1 
ATOM 3130  N N     . LEU E 1 48  ? 118.054 112.650 154.819 1.00 89.72  ? 48  LEU E N     1 
ATOM 3131  C CA    . LEU E 1 48  ? 116.835 113.178 154.209 1.00 89.72  ? 48  LEU E CA    1 
ATOM 3132  C C     . LEU E 1 48  ? 116.383 114.452 154.910 1.00 89.72  ? 48  LEU E C     1 
ATOM 3133  O O     . LEU E 1 48  ? 115.961 115.422 154.261 1.00 89.72  ? 48  LEU E O     1 
ATOM 3134  C CB    . LEU E 1 48  ? 115.732 112.122 154.252 1.00 89.72  ? 48  LEU E CB    1 
ATOM 3135  C CG    . LEU E 1 48  ? 116.000 110.831 153.479 1.00 89.72  ? 48  LEU E CG    1 
ATOM 3136  C CD1   . LEU E 1 48  ? 115.197 109.683 154.067 1.00 89.72  ? 48  LEU E CD1   1 
ATOM 3137  C CD2   . LEU E 1 48  ? 115.679 111.016 152.007 1.00 89.72  ? 48  LEU E CD2   1 
ATOM 3138  N N     . ARG E 1 49  ? 116.425 114.456 156.237 1.00 102.10 ? 49  ARG E N     1 
ATOM 3139  C CA    . ARG E 1 49  ? 116.479 115.721 156.943 1.00 102.10 ? 49  ARG E CA    1 
ATOM 3140  C C     . ARG E 1 49  ? 117.806 116.386 156.619 1.00 102.10 ? 49  ARG E C     1 
ATOM 3141  O O     . ARG E 1 49  ? 118.862 115.768 156.731 1.00 102.10 ? 49  ARG E O     1 
ATOM 3142  C CB    . ARG E 1 49  ? 116.330 115.511 158.448 1.00 102.10 ? 49  ARG E CB    1 
ATOM 3143  C CG    . ARG E 1 49  ? 116.224 116.805 159.233 1.00 102.10 ? 49  ARG E CG    1 
ATOM 3144  C CD    . ARG E 1 49  ? 115.703 116.559 160.636 1.00 102.10 ? 49  ARG E CD    1 
ATOM 3145  N NE    . ARG E 1 49  ? 116.767 116.170 161.553 1.00 102.10 ? 49  ARG E NE    1 
ATOM 3146  C CZ    . ARG E 1 49  ? 116.702 115.133 162.376 1.00 102.10 ? 49  ARG E CZ    1 
ATOM 3147  N NH1   . ARG E 1 49  ? 115.632 114.357 162.427 1.00 102.10 ? 49  ARG E NH1   1 
ATOM 3148  N NH2   . ARG E 1 49  ? 117.735 114.869 163.170 1.00 102.10 ? 49  ARG E NH2   1 
ATOM 3149  N N     . GLU E 1 50  ? 117.723 117.665 156.260 1.00 87.79  ? 50  GLU E N     1 
ATOM 3150  C CA    . GLU E 1 50  ? 118.697 118.554 155.621 1.00 87.79  ? 50  GLU E CA    1 
ATOM 3151  C C     . GLU E 1 50  ? 118.824 118.297 154.122 1.00 87.79  ? 50  GLU E C     1 
ATOM 3152  O O     . GLU E 1 50  ? 119.265 119.199 153.410 1.00 87.79  ? 50  GLU E O     1 
ATOM 3153  C CB    . GLU E 1 50  ? 120.103 118.493 156.244 1.00 87.79  ? 50  GLU E CB    1 
ATOM 3154  C CG    . GLU E 1 50  ? 121.054 117.454 155.650 1.00 87.79  ? 50  GLU E CG    1 
ATOM 3155  C CD    . GLU E 1 50  ? 122.445 117.529 156.245 1.00 87.79  ? 50  GLU E CD    1 
ATOM 3156  O OE1   . GLU E 1 50  ? 122.576 117.992 157.397 1.00 87.79  ? 50  GLU E OE1   1 
ATOM 3157  O OE2   . GLU E 1 50  ? 123.408 117.125 155.561 1.00 87.79  ? 50  GLU E OE2   1 
ATOM 3158  N N     . ILE E 1 51  ? 118.312 117.181 153.592 1.00 80.47  ? 51  ILE E N     1 
ATOM 3159  C CA    . ILE E 1 51  ? 118.009 117.189 152.163 1.00 80.47  ? 51  ILE E CA    1 
ATOM 3160  C C     . ILE E 1 51  ? 116.825 118.111 151.929 1.00 80.47  ? 51  ILE E C     1 
ATOM 3161  O O     . ILE E 1 51  ? 116.853 118.976 151.043 1.00 80.47  ? 51  ILE E O     1 
ATOM 3162  C CB    . ILE E 1 51  ? 117.730 115.771 151.629 1.00 80.47  ? 51  ILE E CB    1 
ATOM 3163  C CG1   . ILE E 1 51  ? 119.032 115.035 151.325 1.00 80.47  ? 51  ILE E CG1   1 
ATOM 3164  C CG2   . ILE E 1 51  ? 116.868 115.825 150.375 1.00 80.47  ? 51  ILE E CG2   1 
ATOM 3165  C CD1   . ILE E 1 51  ? 118.821 113.581 150.990 1.00 80.47  ? 51  ILE E CD1   1 
ATOM 3166  N N     . ARG E 1 52  ? 115.816 117.984 152.797 1.00 86.15  ? 52  ARG E N     1 
ATOM 3167  C CA    . ARG E 1 52  ? 114.656 118.905 152.718 1.00 86.15  ? 52  ARG E CA    1 
ATOM 3168  C C     . ARG E 1 52  ? 115.158 120.335 152.953 1.00 86.15  ? 52  ARG E C     1 
ATOM 3169  O O     . ARG E 1 52  ? 114.694 121.228 152.232 1.00 86.15  ? 52  ARG E O     1 
ATOM 3170  C CB    . ARG E 1 52  ? 113.588 118.496 153.736 1.00 86.15  ? 52  ARG E CB    1 
ATOM 3171  C CG    . ARG E 1 52  ? 112.672 117.380 153.253 1.00 86.15  ? 52  ARG E CG    1 
ATOM 3172  C CD    . ARG E 1 52  ? 111.713 116.900 154.327 1.00 86.15  ? 52  ARG E CD    1 
ATOM 3173  N NE    . ARG E 1 52  ? 110.991 115.686 153.962 1.00 86.15  ? 52  ARG E NE    1 
ATOM 3174  C CZ    . ARG E 1 52  ? 111.406 114.454 154.225 1.00 86.15  ? 52  ARG E CZ    1 
ATOM 3175  N NH1   . ARG E 1 52  ? 112.548 114.253 154.862 1.00 86.15  ? 52  ARG E NH1   1 
ATOM 3176  N NH2   . ARG E 1 52  ? 110.676 113.420 153.848 1.00 86.15  ? 52  ARG E NH2   1 
ATOM 3177  N N     . ARG E 1 53  ? 116.089 120.533 153.898 1.00 83.33  ? 53  ARG E N     1 
ATOM 3178  C CA    . ARG E 1 53  ? 116.572 121.879 154.196 1.00 83.33  ? 53  ARG E CA    1 
ATOM 3179  C C     . ARG E 1 53  ? 117.361 122.499 153.046 1.00 83.33  ? 53  ARG E C     1 
ATOM 3180  O O     . ARG E 1 53  ? 117.097 123.638 152.647 1.00 83.33  ? 53  ARG E O     1 
ATOM 3181  C CB    . ARG E 1 53  ? 117.421 121.840 155.466 1.00 83.33  ? 53  ARG E CB    1 
ATOM 3182  C CG    . ARG E 1 53  ? 118.143 123.144 155.766 1.00 83.33  ? 53  ARG E CG    1 
ATOM 3183  C CD    . ARG E 1 53  ? 119.096 123.007 156.943 1.00 83.33  ? 53  ARG E CD    1 
ATOM 3184  N NE    . ARG E 1 53  ? 118.714 121.930 157.849 1.00 83.33  ? 53  ARG E NE    1 
ATOM 3185  C CZ    . ARG E 1 53  ? 119.577 121.148 158.482 1.00 83.33  ? 53  ARG E CZ    1 
ATOM 3186  N NH1   . ARG E 1 53  ? 120.883 121.296 158.333 1.00 83.33  ? 53  ARG E NH1   1 
ATOM 3187  N NH2   . ARG E 1 53  ? 119.118 120.192 159.285 1.00 83.33  ? 53  ARG E NH2   1 
ATOM 3188  N N     . TYR E 1 54  ? 118.335 121.768 152.497 1.00 76.89  ? 54  TYR E N     1 
ATOM 3189  C CA    . TYR E 1 54  ? 119.165 122.318 151.437 1.00 76.89  ? 54  TYR E CA    1 
ATOM 3190  C C     . TYR E 1 54  ? 118.468 122.335 150.085 1.00 76.89  ? 54  TYR E C     1 
ATOM 3191  O O     . TYR E 1 54  ? 118.998 122.936 149.145 1.00 76.89  ? 54  TYR E O     1 
ATOM 3192  C CB    . TYR E 1 54  ? 120.481 121.543 151.338 1.00 76.89  ? 54  TYR E CB    1 
ATOM 3193  C CG    . TYR E 1 54  ? 121.370 121.734 152.545 1.00 76.89  ? 54  TYR E CG    1 
ATOM 3194  C CD1   . TYR E 1 54  ? 121.640 123.003 153.036 1.00 76.89  ? 54  TYR E CD1   1 
ATOM 3195  C CD2   . TYR E 1 54  ? 121.946 120.648 153.186 1.00 76.89  ? 54  TYR E CD2   1 
ATOM 3196  C CE1   . TYR E 1 54  ? 122.447 123.183 154.141 1.00 76.89  ? 54  TYR E CE1   1 
ATOM 3197  C CE2   . TYR E 1 54  ? 122.756 120.818 154.291 1.00 76.89  ? 54  TYR E CE2   1 
ATOM 3198  C CZ    . TYR E 1 54  ? 123.005 122.088 154.762 1.00 76.89  ? 54  TYR E CZ    1 
ATOM 3199  O OH    . TYR E 1 54  ? 123.812 122.266 155.862 1.00 76.89  ? 54  TYR E OH    1 
ATOM 3200  N N     . GLN E 1 55  ? 117.299 121.707 149.959 1.00 75.59  ? 55  GLN E N     1 
ATOM 3201  C CA    . GLN E 1 55  ? 116.487 121.884 148.763 1.00 75.59  ? 55  GLN E CA    1 
ATOM 3202  C C     . GLN E 1 55  ? 115.435 122.972 148.919 1.00 75.59  ? 55  GLN E C     1 
ATOM 3203  O O     . GLN E 1 55  ? 114.984 123.531 147.914 1.00 75.59  ? 55  GLN E O     1 
ATOM 3204  C CB    . GLN E 1 55  ? 115.803 120.566 148.387 1.00 75.59  ? 55  GLN E CB    1 
ATOM 3205  C CG    . GLN E 1 55  ? 116.688 119.625 147.591 1.00 75.59  ? 55  GLN E CG    1 
ATOM 3206  C CD    . GLN E 1 55  ? 115.909 118.495 146.952 1.00 75.59  ? 55  GLN E CD    1 
ATOM 3207  O OE1   . GLN E 1 55  ? 115.202 117.753 147.632 1.00 75.59  ? 55  GLN E OE1   1 
ATOM 3208  N NE2   . GLN E 1 55  ? 116.034 118.358 145.638 1.00 75.59  ? 55  GLN E NE2   1 
ATOM 3209  N N     . LYS E 1 56  ? 115.037 123.281 150.154 1.00 75.31  ? 56  LYS E N     1 
ATOM 3210  C CA    . LYS E 1 56  ? 114.083 124.354 150.402 1.00 75.31  ? 56  LYS E CA    1 
ATOM 3211  C C     . LYS E 1 56  ? 114.743 125.728 150.406 1.00 75.31  ? 56  LYS E C     1 
ATOM 3212  O O     . LYS E 1 56  ? 114.069 126.734 150.159 1.00 75.31  ? 56  LYS E O     1 
ATOM 3213  C CB    . LYS E 1 56  ? 113.374 124.115 151.736 1.00 75.31  ? 56  LYS E CB    1 
ATOM 3214  C CG    . LYS E 1 56  ? 112.035 124.812 151.881 1.00 75.31  ? 56  LYS E CG    1 
ATOM 3215  C CD    . LYS E 1 56  ? 111.543 124.748 153.319 1.00 75.31  ? 56  LYS E CD    1 
ATOM 3216  C CE    . LYS E 1 56  ? 110.312 125.616 153.523 1.00 75.31  ? 56  LYS E CE    1 
ATOM 3217  N NZ    . LYS E 1 56  ? 109.250 124.908 154.289 1.00 75.31  ? 56  LYS E NZ    1 
ATOM 3218  N N     . SER E 1 57  ? 116.042 125.793 150.680 1.00 77.43  ? 57  SER E N     1 
ATOM 3219  C CA    . SER E 1 57  ? 116.753 127.047 150.885 1.00 77.43  ? 57  SER E CA    1 
ATOM 3220  C C     . SER E 1 57  ? 117.600 127.391 149.665 1.00 77.43  ? 57  SER E C     1 
ATOM 3221  O O     . SER E 1 57  ? 117.813 126.567 148.772 1.00 77.43  ? 57  SER E O     1 
ATOM 3222  C CB    . SER E 1 57  ? 117.623 126.963 152.142 1.00 77.43  ? 57  SER E CB    1 
ATOM 3223  O OG    . SER E 1 57  ? 118.802 126.218 151.893 1.00 77.43  ? 57  SER E OG    1 
ATOM 3224  N N     . THR E 1 58  ? 118.087 128.641 149.632 1.00 75.70  ? 58  THR E N     1 
ATOM 3225  C CA    . THR E 1 58  ? 118.772 129.168 148.453 1.00 75.70  ? 58  THR E CA    1 
ATOM 3226  C C     . THR E 1 58  ? 120.014 129.988 148.803 1.00 75.70  ? 58  THR E C     1 
ATOM 3227  O O     . THR E 1 58  ? 120.309 130.978 148.125 1.00 75.70  ? 58  THR E O     1 
ATOM 3228  C CB    . THR E 1 58  ? 117.835 130.033 147.601 1.00 75.70  ? 58  THR E CB    1 
ATOM 3229  O OG1   . THR E 1 58  ? 117.270 131.074 148.407 1.00 75.70  ? 58  THR E OG1   1 
ATOM 3230  C CG2   . THR E 1 58  ? 116.723 129.202 146.978 1.00 75.70  ? 58  THR E CG2   1 
ATOM 3231  N N     . GLU E 1 59  ? 120.755 129.606 149.840 1.00 80.39  ? 59  GLU E N     1 
ATOM 3232  C CA    . GLU E 1 59  ? 122.028 130.258 150.130 1.00 80.39  ? 59  GLU E CA    1 
ATOM 3233  C C     . GLU E 1 59  ? 123.115 129.689 149.217 1.00 80.39  ? 59  GLU E C     1 
ATOM 3234  O O     . GLU E 1 59  ? 122.841 128.959 148.260 1.00 80.39  ? 59  GLU E O     1 
ATOM 3235  C CB    . GLU E 1 59  ? 122.402 130.117 151.605 1.00 80.39  ? 59  GLU E CB    1 
ATOM 3236  C CG    . GLU E 1 59  ? 122.352 128.703 152.159 1.00 80.39  ? 59  GLU E CG    1 
ATOM 3237  C CD    . GLU E 1 59  ? 120.968 128.310 152.623 1.00 80.39  ? 59  GLU E CD    1 
ATOM 3238  O OE1   . GLU E 1 59  ? 119.993 128.962 152.196 1.00 80.39  ? 59  GLU E OE1   1 
ATOM 3239  O OE2   . GLU E 1 59  ? 120.854 127.349 153.412 1.00 80.39  ? 59  GLU E OE2   1 
ATOM 3240  N N     . LEU E 1 60  ? 124.377 130.021 149.507 1.00 76.76  ? 60  LEU E N     1 
ATOM 3241  C CA    . LEU E 1 60  ? 125.466 129.586 148.637 1.00 76.76  ? 60  LEU E CA    1 
ATOM 3242  C C     . LEU E 1 60  ? 125.860 128.137 148.901 1.00 76.76  ? 60  LEU E C     1 
ATOM 3243  O O     . LEU E 1 60  ? 125.884 127.331 147.968 1.00 76.76  ? 60  LEU E O     1 
ATOM 3244  C CB    . LEU E 1 60  ? 126.684 130.498 148.808 1.00 76.76  ? 60  LEU E CB    1 
ATOM 3245  C CG    . LEU E 1 60  ? 126.762 131.827 148.044 1.00 76.76  ? 60  LEU E CG    1 
ATOM 3246  C CD1   . LEU E 1 60  ? 126.817 131.578 146.541 1.00 76.76  ? 60  LEU E CD1   1 
ATOM 3247  C CD2   . LEU E 1 60  ? 125.638 132.792 148.395 1.00 76.76  ? 60  LEU E CD2   1 
ATOM 3248  N N     . LEU E 1 61  ? 126.111 127.784 150.168 1.00 76.80  ? 61  LEU E N     1 
ATOM 3249  C CA    . LEU E 1 61  ? 126.618 126.512 150.696 1.00 76.80  ? 61  LEU E CA    1 
ATOM 3250  C C     . LEU E 1 61  ? 128.132 126.349 150.529 1.00 76.80  ? 61  LEU E C     1 
ATOM 3251  O O     . LEU E 1 61  ? 128.670 125.327 150.946 1.00 76.80  ? 61  LEU E O     1 
ATOM 3252  C CB    . LEU E 1 61  ? 125.912 125.277 150.103 1.00 76.80  ? 61  LEU E CB    1 
ATOM 3253  C CG    . LEU E 1 61  ? 124.442 125.092 150.481 1.00 76.80  ? 61  LEU E CG    1 
ATOM 3254  C CD1   . LEU E 1 61  ? 123.957 123.700 150.110 1.00 76.80  ? 61  LEU E CD1   1 
ATOM 3255  C CD2   . LEU E 1 61  ? 124.244 125.350 151.964 1.00 76.80  ? 61  LEU E CD2   1 
ATOM 3256  N N     . ILE E 1 62  ? 128.833 127.313 149.929 1.00 76.24  ? 62  ILE E N     1 
ATOM 3257  C CA    . ILE E 1 62  ? 130.295 127.327 149.896 1.00 76.24  ? 62  ILE E CA    1 
ATOM 3258  C C     . ILE E 1 62  ? 130.789 128.661 150.440 1.00 76.24  ? 62  ILE E C     1 
ATOM 3259  O O     . ILE E 1 62  ? 130.243 129.717 150.103 1.00 76.24  ? 62  ILE E O     1 
ATOM 3260  C CB    . ILE E 1 62  ? 130.849 127.077 148.474 1.00 76.24  ? 62  ILE E CB    1 
ATOM 3261  C CG1   . ILE E 1 62  ? 130.548 125.648 148.023 1.00 76.24  ? 62  ILE E CG1   1 
ATOM 3262  C CG2   . ILE E 1 62  ? 132.347 127.351 148.404 1.00 76.24  ? 62  ILE E CG2   1 
ATOM 3263  C CD1   . ILE E 1 62  ? 131.252 125.258 146.737 1.00 76.24  ? 62  ILE E CD1   1 
ATOM 3264  N N     . ARG E 1 63  ? 131.818 128.609 151.289 1.00 88.76  ? 63  ARG E N     1 
ATOM 3265  C CA    . ARG E 1 63  ? 132.383 129.816 151.883 1.00 88.76  ? 63  ARG E CA    1 
ATOM 3266  C C     . ARG E 1 63  ? 132.985 130.725 150.816 1.00 88.76  ? 63  ARG E C     1 
ATOM 3267  O O     . ARG E 1 63  ? 133.534 130.258 149.814 1.00 88.76  ? 63  ARG E O     1 
ATOM 3268  C CB    . ARG E 1 63  ? 133.447 129.445 152.917 1.00 88.76  ? 63  ARG E CB    1 
ATOM 3269  C CG    . ARG E 1 63  ? 133.017 128.380 153.915 1.00 88.76  ? 63  ARG E CG    1 
ATOM 3270  C CD    . ARG E 1 63  ? 132.508 128.996 155.212 1.00 88.76  ? 63  ARG E CD    1 
ATOM 3271  N NE    . ARG E 1 63  ? 131.209 129.638 155.057 1.00 88.76  ? 63  ARG E NE    1 
ATOM 3272  C CZ    . ARG E 1 63  ? 130.052 128.991 155.044 1.00 88.76  ? 63  ARG E CZ    1 
ATOM 3273  N NH1   . ARG E 1 63  ? 129.994 127.676 155.178 1.00 88.76  ? 63  ARG E NH1   1 
ATOM 3274  N NH2   . ARG E 1 63  ? 128.925 129.681 154.897 1.00 88.76  ? 63  ARG E NH2   1 
ATOM 3275  N N     . LYS E 1 64  ? 132.868 132.036 151.038 1.00 84.12  ? 64  LYS E N     1 
ATOM 3276  C CA    . LYS E 1 64  ? 133.252 133.014 150.023 1.00 84.12  ? 64  LYS E CA    1 
ATOM 3277  C C     . LYS E 1 64  ? 134.765 133.063 149.824 1.00 84.12  ? 64  LYS E C     1 
ATOM 3278  O O     . LYS E 1 64  ? 135.251 133.007 148.689 1.00 84.12  ? 64  LYS E O     1 
ATOM 3279  C CB    . LYS E 1 64  ? 132.725 134.394 150.415 1.00 84.12  ? 64  LYS E CB    1 
ATOM 3280  C CG    . LYS E 1 64  ? 131.211 134.474 150.525 1.00 84.12  ? 64  LYS E CG    1 
ATOM 3281  C CD    . LYS E 1 64  ? 130.523 134.115 149.223 1.00 84.12  ? 64  LYS E CD    1 
ATOM 3282  C CE    . LYS E 1 64  ? 129.053 134.502 149.270 1.00 84.12  ? 64  LYS E CE    1 
ATOM 3283  N NZ    . LYS E 1 64  ? 128.856 135.973 149.200 1.00 84.12  ? 64  LYS E NZ    1 
ATOM 3284  N N     . LEU E 1 65  ? 135.522 133.193 150.916 1.00 84.01  ? 65  LEU E N     1 
ATOM 3285  C CA    . LEU E 1 65  ? 136.965 133.414 150.805 1.00 84.01  ? 65  LEU E CA    1 
ATOM 3286  C C     . LEU E 1 65  ? 137.731 132.248 150.186 1.00 84.01  ? 65  LEU E C     1 
ATOM 3287  O O     . LEU E 1 65  ? 138.614 132.506 149.348 1.00 84.01  ? 65  LEU E O     1 
ATOM 3288  C CB    . LEU E 1 65  ? 137.537 133.795 152.176 1.00 84.01  ? 65  LEU E CB    1 
ATOM 3289  C CG    . LEU E 1 65  ? 137.798 135.285 152.415 1.00 84.01  ? 65  LEU E CG    1 
ATOM 3290  C CD1   . LEU E 1 65  ? 136.501 136.076 152.477 1.00 84.01  ? 65  LEU E CD1   1 
ATOM 3291  C CD2   . LEU E 1 65  ? 138.611 135.488 153.684 1.00 84.01  ? 65  LEU E CD2   1 
ATOM 3292  N N     . PRO E 1 66  ? 137.510 130.977 150.568 1.00 80.37  ? 66  PRO E N     1 
ATOM 3293  C CA    . PRO E 1 66  ? 138.224 129.896 149.863 1.00 80.37  ? 66  PRO E CA    1 
ATOM 3294  C C     . PRO E 1 66  ? 137.940 129.859 148.374 1.00 80.37  ? 66  PRO E C     1 
ATOM 3295  O O     . PRO E 1 66  ? 138.858 129.628 147.576 1.00 80.37  ? 66  PRO E O     1 
ATOM 3296  C CB    . PRO E 1 66  ? 137.724 128.630 150.570 1.00 80.37  ? 66  PRO E CB    1 
ATOM 3297  C CG    . PRO E 1 66  ? 137.343 129.086 151.918 1.00 80.37  ? 66  PRO E CG    1 
ATOM 3298  C CD    . PRO E 1 66  ? 136.761 130.449 151.724 1.00 80.37  ? 66  PRO E CD    1 
ATOM 3299  N N     . PHE E 1 67  ? 136.692 130.108 147.973 1.00 71.51  ? 67  PHE E N     1 
ATOM 3300  C CA    . PHE E 1 67  ? 136.369 130.127 146.551 1.00 71.51  ? 67  PHE E CA    1 
ATOM 3301  C C     . PHE E 1 67  ? 137.035 131.303 145.848 1.00 71.51  ? 67  PHE E C     1 
ATOM 3302  O O     . PHE E 1 67  ? 137.494 131.170 144.709 1.00 71.51  ? 67  PHE E O     1 
ATOM 3303  C CB    . PHE E 1 67  ? 134.857 130.170 146.350 1.00 71.51  ? 67  PHE E CB    1 
ATOM 3304  C CG    . PHE E 1 67  ? 134.432 129.864 144.947 1.00 71.51  ? 67  PHE E CG    1 
ATOM 3305  C CD1   . PHE E 1 67  ? 134.304 128.554 144.518 1.00 71.51  ? 67  PHE E CD1   1 
ATOM 3306  C CD2   . PHE E 1 67  ? 134.179 130.885 144.050 1.00 71.51  ? 67  PHE E CD2   1 
ATOM 3307  C CE1   . PHE E 1 67  ? 133.921 128.270 143.222 1.00 71.51  ? 67  PHE E CE1   1 
ATOM 3308  C CE2   . PHE E 1 67  ? 133.797 130.607 142.754 1.00 71.51  ? 67  PHE E CE2   1 
ATOM 3309  C CZ    . PHE E 1 67  ? 133.667 129.299 142.340 1.00 71.51  ? 67  PHE E CZ    1 
ATOM 3310  N N     . GLN E 1 68  ? 137.089 132.464 146.507 1.00 73.85  ? 68  GLN E N     1 
ATOM 3311  C CA    . GLN E 1 68  ? 137.771 133.616 145.925 1.00 73.85  ? 68  GLN E CA    1 
ATOM 3312  C C     . GLN E 1 68  ? 139.253 133.331 145.722 1.00 73.85  ? 68  GLN E C     1 
ATOM 3313  O O     . GLN E 1 68  ? 139.819 133.647 144.666 1.00 73.85  ? 68  GLN E O     1 
ATOM 3314  C CB    . GLN E 1 68  ? 137.579 134.840 146.819 1.00 73.85  ? 68  GLN E CB    1 
ATOM 3315  C CG    . GLN E 1 68  ? 137.751 136.171 146.110 1.00 73.85  ? 68  GLN E CG    1 
ATOM 3316  C CD    . GLN E 1 68  ? 137.243 137.335 146.936 1.00 73.85  ? 68  GLN E CD    1 
ATOM 3317  O OE1   . GLN E 1 68  ? 136.067 137.692 146.868 1.00 73.85  ? 68  GLN E OE1   1 
ATOM 3318  N NE2   . GLN E 1 68  ? 138.129 137.934 147.723 1.00 73.85  ? 68  GLN E NE2   1 
ATOM 3319  N N     . ARG E 1 69  ? 139.895 132.724 146.723 1.00 77.20  ? 69  ARG E N     1 
ATOM 3320  C CA    . ARG E 1 69  ? 141.310 132.388 146.602 1.00 77.20  ? 69  ARG E CA    1 
ATOM 3321  C C     . ARG E 1 69  ? 141.542 131.359 145.503 1.00 77.20  ? 69  ARG E C     1 
ATOM 3322  O O     . ARG E 1 69  ? 142.512 131.460 144.743 1.00 77.20  ? 69  ARG E O     1 
ATOM 3323  C CB    . ARG E 1 69  ? 141.842 131.879 147.939 1.00 77.20  ? 69  ARG E CB    1 
ATOM 3324  C CG    . ARG E 1 69  ? 141.927 132.946 149.014 1.00 77.20  ? 69  ARG E CG    1 
ATOM 3325  C CD    . ARG E 1 69  ? 142.891 132.539 150.111 1.00 77.20  ? 69  ARG E CD    1 
ATOM 3326  N NE    . ARG E 1 69  ? 142.556 131.232 150.663 1.00 77.20  ? 69  ARG E NE    1 
ATOM 3327  C CZ    . ARG E 1 69  ? 142.106 131.033 151.894 1.00 77.20  ? 69  ARG E CZ    1 
ATOM 3328  N NH1   . ARG E 1 69  ? 141.933 132.037 152.737 1.00 77.20  ? 69  ARG E NH1   1 
ATOM 3329  N NH2   . ARG E 1 69  ? 141.823 129.795 152.288 1.00 77.20  ? 69  ARG E NH2   1 
ATOM 3330  N N     . LEU E 1 70  ? 140.662 130.360 145.406 1.00 71.80  ? 70  LEU E N     1 
ATOM 3331  C CA    . LEU E 1 70  ? 140.766 129.367 144.341 1.00 71.80  ? 70  LEU E CA    1 
ATOM 3332  C C     . LEU E 1 70  ? 140.634 130.012 142.967 1.00 71.80  ? 70  LEU E C     1 
ATOM 3333  O O     . LEU E 1 70  ? 141.393 129.692 142.043 1.00 71.80  ? 70  LEU E O     1 
ATOM 3334  C CB    . LEU E 1 70  ? 139.704 128.286 144.536 1.00 71.80  ? 70  LEU E CB    1 
ATOM 3335  C CG    . LEU E 1 70  ? 139.477 127.350 143.352 1.00 71.80  ? 70  LEU E CG    1 
ATOM 3336  C CD1   . LEU E 1 70  ? 140.690 126.468 143.140 1.00 71.80  ? 70  LEU E CD1   1 
ATOM 3337  C CD2   . LEU E 1 70  ? 138.241 126.506 143.592 1.00 71.80  ? 70  LEU E CD2   1 
ATOM 3338  N N     . VAL E 1 71  ? 139.659 130.911 142.810 1.00 71.67  ? 71  VAL E N     1 
ATOM 3339  C CA    . VAL E 1 71  ? 139.463 131.598 141.536 1.00 71.67  ? 71  VAL E CA    1 
ATOM 3340  C C     . VAL E 1 71  ? 140.695 132.415 141.173 1.00 71.67  ? 71  VAL E C     1 
ATOM 3341  O O     . VAL E 1 71  ? 141.152 132.398 140.024 1.00 71.67  ? 71  VAL E O     1 
ATOM 3342  C CB    . VAL E 1 71  ? 138.194 132.470 141.591 1.00 71.67  ? 71  VAL E CB    1 
ATOM 3343  C CG1   . VAL E 1 71  ? 138.231 133.547 140.520 1.00 71.67  ? 71  VAL E CG1   1 
ATOM 3344  C CG2   . VAL E 1 71  ? 136.959 131.608 141.430 1.00 71.67  ? 71  VAL E CG2   1 
ATOM 3345  N N     . ARG E 1 72  ? 141.257 133.136 142.147 1.00 80.25  ? 72  ARG E N     1 
ATOM 3346  C CA    . ARG E 1 72  ? 142.455 133.928 141.876 1.00 80.25  ? 72  ARG E CA    1 
ATOM 3347  C C     . ARG E 1 72  ? 143.639 133.043 141.495 1.00 80.25  ? 72  ARG E C     1 
ATOM 3348  O O     . ARG E 1 72  ? 144.411 133.384 140.589 1.00 80.25  ? 72  ARG E O     1 
ATOM 3349  C CB    . ARG E 1 72  ? 142.799 134.792 143.088 1.00 80.25  ? 72  ARG E CB    1 
ATOM 3350  C CG    . ARG E 1 72  ? 141.867 135.969 143.304 1.00 80.25  ? 72  ARG E CG    1 
ATOM 3351  C CD    . ARG E 1 72  ? 142.263 136.750 144.546 1.00 80.25  ? 72  ARG E CD    1 
ATOM 3352  N NE    . ARG E 1 72  ? 141.209 137.656 144.985 1.00 80.25  ? 72  ARG E NE    1 
ATOM 3353  C CZ    . ARG E 1 72  ? 140.995 138.862 144.477 1.00 80.25  ? 72  ARG E CZ    1 
ATOM 3354  N NH1   . ARG E 1 72  ? 141.752 139.347 143.506 1.00 80.25  ? 72  ARG E NH1   1 
ATOM 3355  N NH2   . ARG E 1 72  ? 139.998 139.600 144.955 1.00 80.25  ? 72  ARG E NH2   1 
ATOM 3356  N N     . GLU E 1 73  ? 143.804 131.908 142.181 1.00 84.88  ? 73  GLU E N     1 
ATOM 3357  C CA    . GLU E 1 73  ? 144.897 130.995 141.855 1.00 84.88  ? 73  GLU E CA    1 
ATOM 3358  C C     . GLU E 1 73  ? 144.739 130.421 140.453 1.00 84.88  ? 73  GLU E C     1 
ATOM 3359  O O     . GLU E 1 73  ? 145.721 130.284 139.714 1.00 84.88  ? 73  GLU E O     1 
ATOM 3360  C CB    . GLU E 1 73  ? 144.975 129.869 142.887 1.00 84.88  ? 73  GLU E CB    1 
ATOM 3361  C CG    . GLU E 1 73  ? 145.736 128.642 142.401 1.00 84.88  ? 73  GLU E CG    1 
ATOM 3362  C CD    . GLU E 1 73  ? 145.627 127.463 143.344 1.00 84.88  ? 73  GLU E CD    1 
ATOM 3363  O OE1   . GLU E 1 73  ? 145.708 127.673 144.570 1.00 84.88  ? 73  GLU E OE1   1 
ATOM 3364  O OE2   . GLU E 1 73  ? 145.461 126.325 142.857 1.00 84.88  ? 73  GLU E OE2   1 
ATOM 3365  N N     . ILE E 1 74  ? 143.511 130.073 140.069 1.00 73.46  ? 74  ILE E N     1 
ATOM 3366  C CA    . ILE E 1 74  ? 143.281 129.563 138.722 1.00 73.46  ? 74  ILE E CA    1 
ATOM 3367  C C     . ILE E 1 74  ? 143.538 130.656 137.689 1.00 73.46  ? 74  ILE E C     1 
ATOM 3368  O O     . ILE E 1 74  ? 144.111 130.402 136.623 1.00 73.46  ? 74  ILE E O     1 
ATOM 3369  C CB    . ILE E 1 74  ? 141.859 128.982 138.613 1.00 73.46  ? 74  ILE E CB    1 
ATOM 3370  C CG1   . ILE E 1 74  ? 141.816 127.583 139.225 1.00 73.46  ? 74  ILE E CG1   1 
ATOM 3371  C CG2   . ILE E 1 74  ? 141.400 128.918 137.168 1.00 73.46  ? 74  ILE E CG2   1 
ATOM 3372  C CD1   . ILE E 1 74  ? 140.421 127.064 139.454 1.00 73.46  ? 74  ILE E CD1   1 
ATOM 3373  N N     . ALA E 1 75  ? 143.147 131.893 138.001 1.00 78.72  ? 75  ALA E N     1 
ATOM 3374  C CA    . ALA E 1 75  ? 143.281 132.982 137.041 1.00 78.72  ? 75  ALA E CA    1 
ATOM 3375  C C     . ALA E 1 75  ? 144.737 133.374 136.820 1.00 78.72  ? 75  ALA E C     1 
ATOM 3376  O O     . ALA E 1 75  ? 145.128 133.695 135.692 1.00 78.72  ? 75  ALA E O     1 
ATOM 3377  C CB    . ALA E 1 75  ? 142.476 134.190 137.507 1.00 78.72  ? 75  ALA E CB    1 
ATOM 3378  N N     . GLN E 1 76  ? 145.553 133.366 137.880 1.00 87.88  ? 76  GLN E N     1 
ATOM 3379  C CA    . GLN E 1 76  ? 146.928 133.841 137.744 1.00 87.88  ? 76  GLN E CA    1 
ATOM 3380  C C     . GLN E 1 76  ? 147.762 132.964 136.816 1.00 87.88  ? 76  GLN E C     1 
ATOM 3381  O O     . GLN E 1 76  ? 148.833 133.394 136.374 1.00 87.88  ? 76  GLN E O     1 
ATOM 3382  C CB    . GLN E 1 76  ? 147.610 133.933 139.111 1.00 87.88  ? 76  GLN E CB    1 
ATOM 3383  C CG    . GLN E 1 76  ? 147.851 132.598 139.781 1.00 87.88  ? 76  GLN E CG    1 
ATOM 3384  C CD    . GLN E 1 76  ? 149.049 132.618 140.708 1.00 87.88  ? 76  GLN E CD    1 
ATOM 3385  O OE1   . GLN E 1 76  ? 148.926 132.918 141.894 1.00 87.88  ? 76  GLN E OE1   1 
ATOM 3386  N NE2   . GLN E 1 76  ? 150.219 132.296 140.168 1.00 87.88  ? 76  GLN E NE2   1 
ATOM 3387  N N     . ASP E 1 77  ? 147.301 131.748 136.513 1.00 86.64  ? 77  ASP E N     1 
ATOM 3388  C CA    . ASP E 1 77  ? 148.016 130.903 135.564 1.00 86.64  ? 77  ASP E CA    1 
ATOM 3389  C C     . ASP E 1 77  ? 147.913 131.437 134.140 1.00 86.64  ? 77  ASP E C     1 
ATOM 3390  O O     . ASP E 1 77  ? 148.783 131.152 133.310 1.00 86.64  ? 77  ASP E O     1 
ATOM 3391  C CB    . ASP E 1 77  ? 147.483 129.472 135.629 1.00 86.64  ? 77  ASP E CB    1 
ATOM 3392  C CG    . ASP E 1 77  ? 147.967 128.727 136.856 1.00 86.64  ? 77  ASP E CG    1 
ATOM 3393  O OD1   . ASP E 1 77  ? 148.829 129.267 137.579 1.00 86.64  ? 77  ASP E OD1   1 
ATOM 3394  O OD2   . ASP E 1 77  ? 147.483 127.601 137.098 1.00 86.64  ? 77  ASP E OD2   1 
ATOM 3395  N N     . PHE E 1 78  ? 146.867 132.206 133.837 1.00 80.54  ? 78  PHE E N     1 
ATOM 3396  C CA    . PHE E 1 78  ? 146.669 132.727 132.488 1.00 80.54  ? 78  PHE E CA    1 
ATOM 3397  C C     . PHE E 1 78  ? 147.341 134.086 132.308 1.00 80.54  ? 78  PHE E C     1 
ATOM 3398  O O     . PHE E 1 78  ? 148.211 134.246 131.446 1.00 80.54  ? 78  PHE E O     1 
ATOM 3399  C CB    . PHE E 1 78  ? 145.171 132.818 132.178 1.00 80.54  ? 78  PHE E CB    1 
ATOM 3400  C CG    . PHE E 1 78  ? 144.462 131.495 132.226 1.00 80.54  ? 78  PHE E CG    1 
ATOM 3401  C CD1   . PHE E 1 78  ? 144.886 130.438 131.440 1.00 80.54  ? 78  PHE E CD1   1 
ATOM 3402  C CD2   . PHE E 1 78  ? 143.373 131.308 133.060 1.00 80.54  ? 78  PHE E CD2   1 
ATOM 3403  C CE1   . PHE E 1 78  ? 144.236 129.220 131.483 1.00 80.54  ? 78  PHE E CE1   1 
ATOM 3404  C CE2   . PHE E 1 78  ? 142.720 130.092 133.107 1.00 80.54  ? 78  PHE E CE2   1 
ATOM 3405  C CZ    . PHE E 1 78  ? 143.152 129.047 132.318 1.00 80.54  ? 78  PHE E CZ    1 
ATOM 3406  N N     . LYS E 1 79  ? 146.948 135.071 133.112 1.00 86.25  ? 79  LYS E N     1 
ATOM 3407  C CA    . LYS E 1 79  ? 147.576 136.387 133.102 1.00 86.25  ? 79  LYS E CA    1 
ATOM 3408  C C     . LYS E 1 79  ? 147.891 136.792 134.532 1.00 86.25  ? 79  LYS E C     1 
ATOM 3409  O O     . LYS E 1 79  ? 147.004 136.782 135.392 1.00 86.25  ? 79  LYS E O     1 
ATOM 3410  C CB    . LYS E 1 79  ? 146.682 137.435 132.436 1.00 86.25  ? 79  LYS E CB    1 
ATOM 3411  C CG    . LYS E 1 79  ? 147.343 138.798 132.335 1.00 86.25  ? 79  LYS E CG    1 
ATOM 3412  C CD    . LYS E 1 79  ? 146.461 139.806 131.626 1.00 86.25  ? 79  LYS E CD    1 
ATOM 3413  C CE    . LYS E 1 79  ? 147.185 141.132 131.458 1.00 86.25  ? 79  LYS E CE    1 
ATOM 3414  N NZ    . LYS E 1 79  ? 147.421 141.810 132.763 1.00 86.25  ? 79  LYS E NZ    1 
ATOM 3415  N N     . THR E 1 80  ? 149.149 137.141 134.784 1.00 95.04  ? 80  THR E N     1 
ATOM 3416  C CA    . THR E 1 80  ? 149.555 137.589 136.107 1.00 95.04  ? 80  THR E CA    1 
ATOM 3417  C C     . THR E 1 80  ? 148.985 138.970 136.410 1.00 95.04  ? 80  THR E C     1 
ATOM 3418  O O     . THR E 1 80  ? 148.773 139.790 135.511 1.00 95.04  ? 80  THR E O     1 
ATOM 3419  C CB    . THR E 1 80  ? 151.078 137.625 136.217 1.00 95.04  ? 80  THR E CB    1 
ATOM 3420  O OG1   . THR E 1 80  ? 151.605 138.553 135.260 1.00 95.04  ? 80  THR E OG1   1 
ATOM 3421  C CG2   . THR E 1 80  ? 151.662 136.245 135.952 1.00 95.04  ? 80  THR E CG2   1 
ATOM 3422  N N     . ASP E 1 81  ? 148.736 139.215 137.699 1.00 100.47 ? 81  ASP E N     1 
ATOM 3423  C CA    . ASP E 1 81  ? 148.277 140.505 138.221 1.00 100.47 ? 81  ASP E CA    1 
ATOM 3424  C C     . ASP E 1 81  ? 146.957 140.923 137.563 1.00 100.47 ? 81  ASP E C     1 
ATOM 3425  O O     . ASP E 1 81  ? 146.866 141.909 136.830 1.00 100.47 ? 81  ASP E O     1 
ATOM 3426  C CB    . ASP E 1 81  ? 149.364 141.576 138.047 1.00 100.47 ? 81  ASP E CB    1 
ATOM 3427  C CG    . ASP E 1 81  ? 149.079 142.839 138.843 1.00 100.47 ? 81  ASP E CG    1 
ATOM 3428  O OD1   . ASP E 1 81  ? 148.315 143.700 138.360 1.00 100.47 ? 81  ASP E OD1   1 
ATOM 3429  O OD2   . ASP E 1 81  ? 149.638 142.979 139.951 1.00 100.47 ? 81  ASP E OD2   1 
ATOM 3430  N N     . LEU E 1 82  ? 145.933 140.119 137.834 1.00 93.33  ? 82  LEU E N     1 
ATOM 3431  C CA    . LEU E 1 82  ? 144.580 140.375 137.362 1.00 93.33  ? 82  LEU E CA    1 
ATOM 3432  C C     . LEU E 1 82  ? 143.681 140.734 138.536 1.00 93.33  ? 82  LEU E C     1 
ATOM 3433  O O     . LEU E 1 82  ? 143.795 140.151 139.619 1.00 93.33  ? 82  LEU E O     1 
ATOM 3434  C CB    . LEU E 1 82  ? 144.009 139.158 136.631 1.00 93.33  ? 82  LEU E CB    1 
ATOM 3435  C CG    . LEU E 1 82  ? 144.259 139.075 135.127 1.00 93.33  ? 82  LEU E CG    1 
ATOM 3436  C CD1   . LEU E 1 82  ? 143.703 137.774 134.581 1.00 93.33  ? 82  LEU E CD1   1 
ATOM 3437  C CD2   . LEU E 1 82  ? 143.636 140.264 134.420 1.00 93.33  ? 82  LEU E CD2   1 
ATOM 3438  N N     . ARG E 1 83  ? 142.791 141.695 138.319 1.00 103.56 ? 83  ARG E N     1 
ATOM 3439  C CA    . ARG E 1 83  ? 141.820 142.105 139.321 1.00 103.56 ? 83  ARG E CA    1 
ATOM 3440  C C     . ARG E 1 83  ? 140.463 141.480 139.026 1.00 103.56 ? 83  ARG E C     1 
ATOM 3441  O O     . ARG E 1 83  ? 140.109 141.235 137.870 1.00 103.56 ? 83  ARG E O     1 
ATOM 3442  C CB    . ARG E 1 83  ? 141.692 143.629 139.368 1.00 103.56 ? 83  ARG E CB    1 
ATOM 3443  C CG    . ARG E 1 83  ? 142.886 144.337 139.984 1.00 103.56 ? 83  ARG E CG    1 
ATOM 3444  C CD    . ARG E 1 83  ? 142.789 145.840 139.795 1.00 103.56 ? 83  ARG E CD    1 
ATOM 3445  N NE    . ARG E 1 83  ? 143.597 146.564 140.768 1.00 103.56 ? 83  ARG E NE    1 
ATOM 3446  C CZ    . ARG E 1 83  ? 143.260 147.730 141.302 1.00 103.56 ? 83  ARG E CZ    1 
ATOM 3447  N NH1   . ARG E 1 83  ? 142.132 148.340 140.975 1.00 103.56 ? 83  ARG E NH1   1 
ATOM 3448  N NH2   . ARG E 1 83  ? 144.075 148.299 142.186 1.00 103.56 ? 83  ARG E NH2   1 
ATOM 3449  N N     . PHE E 1 84  ? 139.706 141.212 140.086 1.00 86.07  ? 84  PHE E N     1 
ATOM 3450  C CA    . PHE E 1 84  ? 138.373 140.637 139.973 1.00 86.07  ? 84  PHE E CA    1 
ATOM 3451  C C     . PHE E 1 84  ? 137.354 141.508 140.688 1.00 86.07  ? 84  PHE E C     1 
ATOM 3452  O O     . PHE E 1 84  ? 137.550 141.879 141.850 1.00 86.07  ? 84  PHE E O     1 
ATOM 3453  C CB    . PHE E 1 84  ? 138.327 139.220 140.543 1.00 86.07  ? 84  PHE E CB    1 
ATOM 3454  C CG    . PHE E 1 84  ? 138.817 138.177 139.593 1.00 86.07  ? 84  PHE E CG    1 
ATOM 3455  C CD1   . PHE E 1 84  ? 140.170 137.981 139.394 1.00 86.07  ? 84  PHE E CD1   1 
ATOM 3456  C CD2   . PHE E 1 84  ? 137.918 137.397 138.888 1.00 86.07  ? 84  PHE E CD2   1 
ATOM 3457  C CE1   . PHE E 1 84  ? 140.615 137.021 138.513 1.00 86.07  ? 84  PHE E CE1   1 
ATOM 3458  C CE2   . PHE E 1 84  ? 138.356 136.437 138.007 1.00 86.07  ? 84  PHE E CE2   1 
ATOM 3459  C CZ    . PHE E 1 84  ? 139.704 136.248 137.818 1.00 86.07  ? 84  PHE E CZ    1 
ATOM 3460  N N     . GLN E 1 85  ? 136.268 141.826 139.991 1.00 83.78  ? 85  GLN E N     1 
ATOM 3461  C CA    . GLN E 1 85  ? 135.111 142.421 140.636 1.00 83.78  ? 85  GLN E CA    1 
ATOM 3462  C C     . GLN E 1 85  ? 134.430 141.391 141.530 1.00 83.78  ? 85  GLN E C     1 
ATOM 3463  O O     . GLN E 1 85  ? 134.472 140.186 141.268 1.00 83.78  ? 85  GLN E O     1 
ATOM 3464  C CB    . GLN E 1 85  ? 134.129 142.944 139.591 1.00 83.78  ? 85  GLN E CB    1 
ATOM 3465  C CG    . GLN E 1 85  ? 134.352 144.391 139.200 1.00 83.78  ? 85  GLN E CG    1 
ATOM 3466  C CD    . GLN E 1 85  ? 133.219 144.947 138.363 1.00 83.78  ? 85  GLN E CD    1 
ATOM 3467  O OE1   . GLN E 1 85  ? 132.099 144.437 138.396 1.00 83.78  ? 85  GLN E OE1   1 
ATOM 3468  N NE2   . GLN E 1 85  ? 133.505 145.996 137.602 1.00 83.78  ? 85  GLN E NE2   1 
ATOM 3469  N N     . SER E 1 86  ? 133.809 141.878 142.607 1.00 78.58  ? 86  SER E N     1 
ATOM 3470  C CA    . SER E 1 86  ? 133.102 140.982 143.518 1.00 78.58  ? 86  SER E CA    1 
ATOM 3471  C C     . SER E 1 86  ? 131.935 140.295 142.820 1.00 78.58  ? 86  SER E C     1 
ATOM 3472  O O     . SER E 1 86  ? 131.672 139.107 143.052 1.00 78.58  ? 86  SER E O     1 
ATOM 3473  C CB    . SER E 1 86  ? 132.617 141.756 144.743 1.00 78.58  ? 86  SER E CB    1 
ATOM 3474  O OG    . SER E 1 86  ? 131.776 140.953 145.552 1.00 78.58  ? 86  SER E OG    1 
ATOM 3475  N N     . SER E 1 87  ? 131.220 141.030 141.965 1.00 76.59  ? 87  SER E N     1 
ATOM 3476  C CA    . SER E 1 87  ? 130.115 140.442 141.218 1.00 76.59  ? 87  SER E CA    1 
ATOM 3477  C C     . SER E 1 87  ? 130.589 139.330 140.292 1.00 76.59  ? 87  SER E C     1 
ATOM 3478  O O     . SER E 1 87  ? 129.868 138.348 140.087 1.00 76.59  ? 87  SER E O     1 
ATOM 3479  C CB    . SER E 1 87  ? 129.387 141.524 140.422 1.00 76.59  ? 87  SER E CB    1 
ATOM 3480  O OG    . SER E 1 87  ? 128.810 142.487 141.286 1.00 76.59  ? 87  SER E OG    1 
ATOM 3481  N N     . ALA E 1 88  ? 131.791 139.464 139.726 1.00 74.06  ? 88  ALA E N     1 
ATOM 3482  C CA    . ALA E 1 88  ? 132.327 138.408 138.872 1.00 74.06  ? 88  ALA E CA    1 
ATOM 3483  C C     . ALA E 1 88  ? 132.560 137.125 139.659 1.00 74.06  ? 88  ALA E C     1 
ATOM 3484  O O     . ALA E 1 88  ? 132.210 136.031 139.197 1.00 74.06  ? 88  ALA E O     1 
ATOM 3485  C CB    . ALA E 1 88  ? 133.624 138.876 138.214 1.00 74.06  ? 88  ALA E CB    1 
ATOM 3486  N N     . VAL E 1 89  ? 133.142 137.240 140.855 1.00 70.35  ? 89  VAL E N     1 
ATOM 3487  C CA    . VAL E 1 89  ? 133.360 136.067 141.697 1.00 70.35  ? 89  VAL E CA    1 
ATOM 3488  C C     . VAL E 1 89  ? 132.028 135.461 142.119 1.00 70.35  ? 89  VAL E C     1 
ATOM 3489  O O     . VAL E 1 89  ? 131.875 134.235 142.170 1.00 70.35  ? 89  VAL E O     1 
ATOM 3490  C CB    . VAL E 1 89  ? 134.228 136.438 142.913 1.00 70.35  ? 89  VAL E CB    1 
ATOM 3491  C CG1   . VAL E 1 89  ? 134.534 135.206 143.747 1.00 70.35  ? 89  VAL E CG1   1 
ATOM 3492  C CG2   . VAL E 1 89  ? 135.513 137.106 142.458 1.00 70.35  ? 89  VAL E CG2   1 
ATOM 3493  N N     . MET E 1 90  ? 131.043 136.311 142.424 1.00 72.18  ? 90  MET E N     1 
ATOM 3494  C CA    . MET E 1 90  ? 129.727 135.807 142.808 1.00 72.18  ? 90  MET E CA    1 
ATOM 3495  C C     . MET E 1 90  ? 129.068 135.046 141.663 1.00 72.18  ? 90  MET E C     1 
ATOM 3496  O O     . MET E 1 90  ? 128.470 133.984 141.875 1.00 72.18  ? 90  MET E O     1 
ATOM 3497  C CB    . MET E 1 90  ? 128.838 136.965 143.267 1.00 72.18  ? 90  MET E CB    1 
ATOM 3498  C CG    . MET E 1 90  ? 127.813 136.603 144.340 1.00 72.18  ? 90  MET E CG    1 
ATOM 3499  S SD    . MET E 1 90  ? 128.437 135.857 145.869 1.00 72.18  ? 90  MET E SD    1 
ATOM 3500  C CE    . MET E 1 90  ? 129.971 136.747 146.157 1.00 72.18  ? 90  MET E CE    1 
ATOM 3501  N N     . ALA E 1 91  ? 129.164 135.578 140.441 1.00 68.14  ? 91  ALA E N     1 
ATOM 3502  C CA    . ALA E 1 91  ? 128.596 134.896 139.282 1.00 68.14  ? 91  ALA E CA    1 
ATOM 3503  C C     . ALA E 1 91  ? 129.309 133.579 139.012 1.00 68.14  ? 91  ALA E C     1 
ATOM 3504  O O     . ALA E 1 91  ? 128.670 132.576 138.665 1.00 68.14  ? 91  ALA E O     1 
ATOM 3505  C CB    . ALA E 1 91  ? 128.664 135.805 138.055 1.00 68.14  ? 91  ALA E CB    1 
ATOM 3506  N N     . LEU E 1 92  ? 130.638 133.567 139.157 1.00 63.23  ? 92  LEU E N     1 
ATOM 3507  C CA    . LEU E 1 92  ? 131.390 132.326 139.014 1.00 63.23  ? 92  LEU E CA    1 
ATOM 3508  C C     . LEU E 1 92  ? 130.925 131.289 140.026 1.00 63.23  ? 92  LEU E C     1 
ATOM 3509  O O     . LEU E 1 92  ? 130.712 130.121 139.677 1.00 63.23  ? 92  LEU E O     1 
ATOM 3510  C CB    . LEU E 1 92  ? 132.883 132.599 139.182 1.00 63.23  ? 92  LEU E CB    1 
ATOM 3511  C CG    . LEU E 1 92  ? 133.670 132.951 137.922 1.00 63.23  ? 92  LEU E CG    1 
ATOM 3512  C CD1   . LEU E 1 92  ? 135.072 133.406 138.280 1.00 63.23  ? 92  LEU E CD1   1 
ATOM 3513  C CD2   . LEU E 1 92  ? 133.721 131.758 136.996 1.00 63.23  ? 92  LEU E CD2   1 
ATOM 3514  N N     . GLN E 1 93  ? 130.747 131.706 141.282 1.00 71.86  ? 93  GLN E N     1 
ATOM 3515  C CA    . GLN E 1 93  ? 130.281 130.793 142.319 1.00 71.86  ? 93  GLN E CA    1 
ATOM 3516  C C     . GLN E 1 93  ? 128.897 130.250 141.995 1.00 71.86  ? 93  GLN E C     1 
ATOM 3517  O O     . GLN E 1 93  ? 128.649 129.047 142.122 1.00 71.86  ? 93  GLN E O     1 
ATOM 3518  C CB    . GLN E 1 93  ? 130.275 131.499 143.673 1.00 71.86  ? 93  GLN E CB    1 
ATOM 3519  C CG    . GLN E 1 93  ? 130.409 130.560 144.853 1.00 71.86  ? 93  GLN E CG    1 
ATOM 3520  C CD    . GLN E 1 93  ? 130.844 131.276 146.109 1.00 71.86  ? 93  GLN E CD    1 
ATOM 3521  O OE1   . GLN E 1 93  ? 131.620 132.229 146.058 1.00 71.86  ? 93  GLN E OE1   1 
ATOM 3522  N NE2   . GLN E 1 93  ? 130.340 130.825 147.250 1.00 71.86  ? 93  GLN E NE2   1 
ATOM 3523  N N     . GLU E 1 94  ? 127.981 131.125 141.571 1.00 70.24  ? 94  GLU E N     1 
ATOM 3524  C CA    . GLU E 1 94  ? 126.623 130.688 141.259 1.00 70.24  ? 94  GLU E CA    1 
ATOM 3525  C C     . GLU E 1 94  ? 126.613 129.670 140.124 1.00 70.24  ? 94  GLU E C     1 
ATOM 3526  O O     . GLU E 1 94  ? 125.991 128.604 140.234 1.00 70.24  ? 94  GLU E O     1 
ATOM 3527  C CB    . GLU E 1 94  ? 125.751 131.895 140.902 1.00 70.24  ? 94  GLU E CB    1 
ATOM 3528  C CG    . GLU E 1 94  ? 125.426 132.863 142.051 1.00 70.24  ? 94  GLU E CG    1 
ATOM 3529  C CD    . GLU E 1 94  ? 124.780 132.219 143.278 1.00 70.24  ? 94  GLU E CD    1 
ATOM 3530  O OE1   . GLU E 1 94  ? 124.320 131.058 143.212 1.00 70.24  ? 94  GLU E OE1   1 
ATOM 3531  O OE2   . GLU E 1 94  ? 124.680 132.912 144.312 1.00 70.24  ? 94  GLU E OE2   1 
ATOM 3532  N N     . ALA E 1 95  ? 127.304 129.982 139.024 1.00 66.47  ? 95  ALA E N     1 
ATOM 3533  C CA    . ALA E 1 95  ? 127.302 129.083 137.875 1.00 66.47  ? 95  ALA E CA    1 
ATOM 3534  C C     . ALA E 1 95  ? 127.972 127.756 138.203 1.00 66.47  ? 95  ALA E C     1 
ATOM 3535  O O     . ALA E 1 95  ? 127.454 126.687 137.853 1.00 66.47  ? 95  ALA E O     1 
ATOM 3536  C CB    . ALA E 1 95  ? 127.992 129.750 136.690 1.00 66.47  ? 95  ALA E CB    1 
ATOM 3537  N N     . SER E 1 96  ? 129.121 127.803 138.884 1.00 65.21  ? 96  SER E N     1 
ATOM 3538  C CA    . SER E 1 96  ? 129.814 126.577 139.259 1.00 65.21  ? 96  SER E CA    1 
ATOM 3539  C C     . SER E 1 96  ? 128.971 125.726 140.196 1.00 65.21  ? 96  SER E C     1 
ATOM 3540  O O     . SER E 1 96  ? 128.945 124.496 140.079 1.00 65.21  ? 96  SER E O     1 
ATOM 3541  C CB    . SER E 1 96  ? 131.150 126.918 139.909 1.00 65.21  ? 96  SER E CB    1 
ATOM 3542  O OG    . SER E 1 96  ? 131.631 125.820 140.654 1.00 65.21  ? 96  SER E OG    1 
ATOM 3543  N N     . GLU E 1 97  ? 128.276 126.364 141.135 1.00 70.55  ? 97  GLU E N     1 
ATOM 3544  C CA    . GLU E 1 97  ? 127.499 125.619 142.112 1.00 70.55  ? 97  GLU E CA    1 
ATOM 3545  C C     . GLU E 1 97  ? 126.282 124.976 141.464 1.00 70.55  ? 97  GLU E C     1 
ATOM 3546  O O     . GLU E 1 97  ? 125.931 123.835 141.784 1.00 70.55  ? 97  GLU E O     1 
ATOM 3547  C CB    . GLU E 1 97  ? 127.100 126.559 143.239 1.00 70.55  ? 97  GLU E CB    1 
ATOM 3548  C CG    . GLU E 1 97  ? 128.051 126.467 144.400 1.00 70.55  ? 97  GLU E CG    1 
ATOM 3549  C CD    . GLU E 1 97  ? 127.672 127.373 145.535 1.00 70.55  ? 97  GLU E CD    1 
ATOM 3550  O OE1   . GLU E 1 97  ? 126.947 128.360 145.304 1.00 70.55  ? 97  GLU E OE1   1 
ATOM 3551  O OE2   . GLU E 1 97  ? 128.157 127.140 146.654 1.00 70.55  ? 97  GLU E OE2   1 
ATOM 3552  N N     . ALA E 1 98  ? 125.636 125.689 140.536 1.00 63.59  ? 98  ALA E N     1 
ATOM 3553  C CA    . ALA E 1 98  ? 124.538 125.096 139.779 1.00 63.59  ? 98  ALA E CA    1 
ATOM 3554  C C     . ALA E 1 98  ? 125.021 123.923 138.932 1.00 63.59  ? 98  ALA E C     1 
ATOM 3555  O O     . ALA E 1 98  ? 124.341 122.892 138.837 1.00 63.59  ? 98  ALA E O     1 
ATOM 3556  C CB    . ALA E 1 98  ? 123.876 126.155 138.900 1.00 63.59  ? 98  ALA E CB    1 
ATOM 3557  N N     . TYR E 1 99  ? 126.194 124.066 138.306 1.00 60.15  ? 99  TYR E N     1 
ATOM 3558  C CA    . TYR E 1 99  ? 126.757 122.967 137.527 1.00 60.15  ? 99  TYR E CA    1 
ATOM 3559  C C     . TYR E 1 99  ? 127.037 121.753 138.402 1.00 60.15  ? 99  TYR E C     1 
ATOM 3560  O O     . TYR E 1 99  ? 126.745 120.616 138.011 1.00 60.15  ? 99  TYR E O     1 
ATOM 3561  C CB    . TYR E 1 99  ? 128.035 123.425 136.827 1.00 60.15  ? 99  TYR E CB    1 
ATOM 3562  C CG    . TYR E 1 99  ? 128.862 122.299 136.249 1.00 60.15  ? 99  TYR E CG    1 
ATOM 3563  C CD1   . TYR E 1 99  ? 128.481 121.663 135.076 1.00 60.15  ? 99  TYR E CD1   1 
ATOM 3564  C CD2   . TYR E 1 99  ? 130.031 121.880 136.871 1.00 60.15  ? 99  TYR E CD2   1 
ATOM 3565  C CE1   . TYR E 1 99  ? 129.238 120.636 134.543 1.00 60.15  ? 99  TYR E CE1   1 
ATOM 3566  C CE2   . TYR E 1 99  ? 130.792 120.856 136.345 1.00 60.15  ? 99  TYR E CE2   1 
ATOM 3567  C CZ    . TYR E 1 99  ? 130.392 120.238 135.181 1.00 60.15  ? 99  TYR E CZ    1 
ATOM 3568  O OH    . TYR E 1 99  ? 131.150 119.218 134.656 1.00 60.15  ? 99  TYR E OH    1 
ATOM 3569  N N     . LEU E 1 100 ? 127.603 121.975 139.590 1.00 58.66  ? 100 LEU E N     1 
ATOM 3570  C CA    . LEU E 1 100 ? 127.879 120.868 140.500 1.00 58.66  ? 100 LEU E CA    1 
ATOM 3571  C C     . LEU E 1 100 ? 126.592 120.207 140.978 1.00 58.66  ? 100 LEU E C     1 
ATOM 3572  O O     . LEU E 1 100 ? 126.536 118.980 141.118 1.00 58.66  ? 100 LEU E O     1 
ATOM 3573  C CB    . LEU E 1 100 ? 128.706 121.354 141.688 1.00 58.66  ? 100 LEU E CB    1 
ATOM 3574  C CG    . LEU E 1 100 ? 130.222 121.368 141.487 1.00 58.66  ? 100 LEU E CG    1 
ATOM 3575  C CD1   . LEU E 1 100 ? 130.935 121.544 142.814 1.00 58.66  ? 100 LEU E CD1   1 
ATOM 3576  C CD2   . LEU E 1 100 ? 130.683 120.097 140.797 1.00 58.66  ? 100 LEU E CD2   1 
ATOM 3577  N N     . VAL E 1 101 ? 125.550 121.001 141.235 1.00 57.52  ? 101 VAL E N     1 
ATOM 3578  C CA    . VAL E 1 101 ? 124.270 120.434 141.653 1.00 57.52  ? 101 VAL E CA    1 
ATOM 3579  C C     . VAL E 1 101 ? 123.686 119.560 140.549 1.00 57.52  ? 101 VAL E C     1 
ATOM 3580  O O     . VAL E 1 101 ? 123.201 118.451 140.806 1.00 57.52  ? 101 VAL E O     1 
ATOM 3581  C CB    . VAL E 1 101 ? 123.300 121.556 142.067 1.00 57.52  ? 101 VAL E CB    1 
ATOM 3582  C CG1   . VAL E 1 101 ? 121.871 121.047 142.090 1.00 57.52  ? 101 VAL E CG1   1 
ATOM 3583  C CG2   . VAL E 1 101 ? 123.688 122.112 143.425 1.00 57.52  ? 101 VAL E CG2   1 
ATOM 3584  N N     . GLY E 1 102 ? 123.733 120.037 139.302 1.00 60.14  ? 102 GLY E N     1 
ATOM 3585  C CA    . GLY E 1 102 ? 123.248 119.224 138.194 1.00 60.14  ? 102 GLY E CA    1 
ATOM 3586  C C     . GLY E 1 102 ? 124.049 117.948 138.007 1.00 60.14  ? 102 GLY E C     1 
ATOM 3587  O O     . GLY E 1 102 ? 123.486 116.874 137.755 1.00 60.14  ? 102 GLY E O     1 
ATOM 3588  N N     . LEU E 1 103 ? 125.376 118.047 138.132 1.00 53.23  ? 103 LEU E N     1 
ATOM 3589  C CA    . LEU E 1 103 ? 126.225 116.867 138.016 1.00 53.23  ? 103 LEU E CA    1 
ATOM 3590  C C     . LEU E 1 103 ? 125.913 115.855 139.110 1.00 53.23  ? 103 LEU E C     1 
ATOM 3591  O O     . LEU E 1 103 ? 125.877 114.647 138.854 1.00 53.23  ? 103 LEU E O     1 
ATOM 3592  C CB    . LEU E 1 103 ? 127.697 117.274 138.065 1.00 53.23  ? 103 LEU E CB    1 
ATOM 3593  C CG    . LEU E 1 103 ? 128.713 116.142 137.925 1.00 53.23  ? 103 LEU E CG    1 
ATOM 3594  C CD1   . LEU E 1 103 ? 128.442 115.342 136.663 1.00 53.23  ? 103 LEU E CD1   1 
ATOM 3595  C CD2   . LEU E 1 103 ? 130.127 116.692 137.920 1.00 53.23  ? 103 LEU E CD2   1 
ATOM 3596  N N     . PHE E 1 104 ? 125.678 116.328 140.335 1.00 56.88  ? 104 PHE E N     1 
ATOM 3597  C CA    . PHE E 1 104 ? 125.326 115.419 141.420 1.00 56.88  ? 104 PHE E CA    1 
ATOM 3598  C C     . PHE E 1 104 ? 123.950 114.800 141.214 1.00 56.88  ? 104 PHE E C     1 
ATOM 3599  O O     . PHE E 1 104 ? 123.737 113.641 141.583 1.00 56.88  ? 104 PHE E O     1 
ATOM 3600  C CB    . PHE E 1 104 ? 125.391 116.145 142.761 1.00 56.88  ? 104 PHE E CB    1 
ATOM 3601  C CG    . PHE E 1 104 ? 126.749 116.112 143.395 1.00 56.88  ? 104 PHE E CG    1 
ATOM 3602  C CD1   . PHE E 1 104 ? 127.411 114.911 143.574 1.00 56.88  ? 104 PHE E CD1   1 
ATOM 3603  C CD2   . PHE E 1 104 ? 127.363 117.278 143.811 1.00 56.88  ? 104 PHE E CD2   1 
ATOM 3604  C CE1   . PHE E 1 104 ? 128.661 114.874 144.156 1.00 56.88  ? 104 PHE E CE1   1 
ATOM 3605  C CE2   . PHE E 1 104 ? 128.614 117.247 144.394 1.00 56.88  ? 104 PHE E CE2   1 
ATOM 3606  C CZ    . PHE E 1 104 ? 129.263 116.044 144.566 1.00 56.88  ? 104 PHE E CZ    1 
ATOM 3607  N N     . GLU E 1 105 ? 123.011 115.550 140.633 1.00 63.68  ? 105 GLU E N     1 
ATOM 3608  C CA    . GLU E 1 105 ? 121.713 114.977 140.288 1.00 63.68  ? 105 GLU E CA    1 
ATOM 3609  C C     . GLU E 1 105 ? 121.872 113.825 139.304 1.00 63.68  ? 105 GLU E C     1 
ATOM 3610  O O     . GLU E 1 105 ? 121.301 112.741 139.491 1.00 63.68  ? 105 GLU E O     1 
ATOM 3611  C CB    . GLU E 1 105 ? 120.802 116.056 139.703 1.00 63.68  ? 105 GLU E CB    1 
ATOM 3612  C CG    . GLU E 1 105 ? 119.809 116.640 140.687 1.00 63.68  ? 105 GLU E CG    1 
ATOM 3613  C CD    . GLU E 1 105 ? 119.010 117.787 140.101 1.00 63.68  ? 105 GLU E CD    1 
ATOM 3614  O OE1   . GLU E 1 105 ? 119.353 118.246 138.991 1.00 63.68  ? 105 GLU E OE1   1 
ATOM 3615  O OE2   . GLU E 1 105 ? 118.040 118.230 140.751 1.00 63.68  ? 105 GLU E OE2   1 
ATOM 3616  N N     . ASP E 1 106 ? 122.663 114.041 138.250 1.00 62.81  ? 106 ASP E N     1 
ATOM 3617  C CA    . ASP E 1 106 ? 122.883 112.979 137.269 1.00 62.81  ? 106 ASP E CA    1 
ATOM 3618  C C     . ASP E 1 106 ? 123.634 111.800 137.881 1.00 62.81  ? 106 ASP E C     1 
ATOM 3619  O O     . ASP E 1 106 ? 123.359 110.639 137.548 1.00 62.81  ? 106 ASP E O     1 
ATOM 3620  C CB    . ASP E 1 106 ? 123.631 113.531 136.058 1.00 62.81  ? 106 ASP E CB    1 
ATOM 3621  C CG    . ASP E 1 106 ? 122.756 114.410 135.190 1.00 62.81  ? 106 ASP E CG    1 
ATOM 3622  O OD1   . ASP E 1 106 ? 121.527 114.425 135.411 1.00 62.81  ? 106 ASP E OD1   1 
ATOM 3623  O OD2   . ASP E 1 106 ? 123.294 115.085 134.288 1.00 62.81  ? 106 ASP E OD2   1 
ATOM 3624  N N     . THR E 1 107 ? 124.585 112.077 138.777 1.00 61.11  ? 107 THR E N     1 
ATOM 3625  C CA    . THR E 1 107 ? 125.311 111.009 139.456 1.00 61.11  ? 107 THR E CA    1 
ATOM 3626  C C     . THR E 1 107 ? 124.378 110.166 140.316 1.00 61.11  ? 107 THR E C     1 
ATOM 3627  O O     . THR E 1 107 ? 124.468 108.932 140.317 1.00 61.11  ? 107 THR E O     1 
ATOM 3628  C CB    . THR E 1 107 ? 126.431 111.605 140.308 1.00 61.11  ? 107 THR E CB    1 
ATOM 3629  O OG1   . THR E 1 107 ? 127.336 112.329 139.467 1.00 61.11  ? 107 THR E OG1   1 
ATOM 3630  C CG2   . THR E 1 107 ? 127.190 110.514 141.039 1.00 61.11  ? 107 THR E CG2   1 
ATOM 3631  N N     . ASN E 1 108 ? 123.473 110.815 141.052 1.00 58.94  ? 108 ASN E N     1 
ATOM 3632  C CA    . ASN E 1 108 ? 122.499 110.079 141.850 1.00 58.94  ? 108 ASN E CA    1 
ATOM 3633  C C     . ASN E 1 108 ? 121.579 109.251 140.968 1.00 58.94  ? 108 ASN E C     1 
ATOM 3634  O O     . ASN E 1 108 ? 121.219 108.122 141.321 1.00 58.94  ? 108 ASN E O     1 
ATOM 3635  C CB    . ASN E 1 108 ? 121.682 111.041 142.709 1.00 58.94  ? 108 ASN E CB    1 
ATOM 3636  C CG    . ASN E 1 108 ? 120.812 110.321 143.715 1.00 58.94  ? 108 ASN E CG    1 
ATOM 3637  O OD1   . ASN E 1 108 ? 119.755 110.815 144.105 1.00 58.94  ? 108 ASN E OD1   1 
ATOM 3638  N ND2   . ASN E 1 108 ? 121.254 109.145 144.146 1.00 58.94  ? 108 ASN E ND2   1 
ATOM 3639  N N     . LEU E 1 109 ? 121.176 109.803 139.821 1.00 61.59  ? 109 LEU E N     1 
ATOM 3640  C CA    . LEU E 1 109 ? 120.334 109.051 138.896 1.00 61.59  ? 109 LEU E CA    1 
ATOM 3641  C C     . LEU E 1 109 ? 121.046 107.802 138.391 1.00 61.59  ? 109 LEU E C     1 
ATOM 3642  O O     . LEU E 1 109 ? 120.459 106.712 138.349 1.00 61.59  ? 109 LEU E O     1 
ATOM 3643  C CB    . LEU E 1 109 ? 119.930 109.948 137.730 1.00 61.59  ? 109 LEU E CB    1 
ATOM 3644  C CG    . LEU E 1 109 ? 118.792 110.914 138.047 1.00 61.59  ? 109 LEU E CG    1 
ATOM 3645  C CD1   . LEU E 1 109 ? 118.432 111.708 136.816 1.00 61.59  ? 109 LEU E CD1   1 
ATOM 3646  C CD2   . LEU E 1 109 ? 117.585 110.161 138.578 1.00 61.59  ? 109 LEU E CD2   1 
ATOM 3647  N N     . ALA E 1 110 ? 122.321 107.940 138.020 1.00 61.24  ? 110 ALA E N     1 
ATOM 3648  C CA    . ALA E 1 110 ? 123.096 106.786 137.575 1.00 61.24  ? 110 ALA E CA    1 
ATOM 3649  C C     . ALA E 1 110 ? 123.255 105.761 138.691 1.00 61.24  ? 110 ALA E C     1 
ATOM 3650  O O     . ALA E 1 110 ? 123.159 104.550 138.452 1.00 61.24  ? 110 ALA E O     1 
ATOM 3651  C CB    . ALA E 1 110 ? 124.463 107.237 137.062 1.00 61.24  ? 110 ALA E CB    1 
ATOM 3652  N N     . ALA E 1 111 ? 123.501 106.227 139.918 1.00 64.88  ? 111 ALA E N     1 
ATOM 3653  C CA    . ALA E 1 111 ? 123.643 105.313 141.047 1.00 64.88  ? 111 ALA E CA    1 
ATOM 3654  C C     . ALA E 1 111 ? 122.357 104.538 141.297 1.00 64.88  ? 111 ALA E C     1 
ATOM 3655  O O     . ALA E 1 111 ? 122.392 103.324 141.530 1.00 64.88  ? 111 ALA E O     1 
ATOM 3656  C CB    . ALA E 1 111 ? 124.054 106.085 142.299 1.00 64.88  ? 111 ALA E CB    1 
ATOM 3657  N N     . ILE E 1 112 ? 121.210 105.222 141.243 1.00 63.21  ? 112 ILE E N     1 
ATOM 3658  C CA    . ILE E 1 112 ? 119.924 104.547 141.403 1.00 63.21  ? 112 ILE E CA    1 
ATOM 3659  C C     . ILE E 1 112 ? 119.721 103.524 140.294 1.00 63.21  ? 112 ILE E C     1 
ATOM 3660  O O     . ILE E 1 112 ? 119.235 102.412 140.535 1.00 63.21  ? 112 ILE E O     1 
ATOM 3661  C CB    . ILE E 1 112 ? 118.779 105.578 141.445 1.00 63.21  ? 112 ILE E CB    1 
ATOM 3662  C CG1   . ILE E 1 112 ? 118.873 106.425 142.714 1.00 63.21  ? 112 ILE E CG1   1 
ATOM 3663  C CG2   . ILE E 1 112 ? 117.423 104.891 141.361 1.00 63.21  ? 112 ILE E CG2   1 
ATOM 3664  C CD1   . ILE E 1 112 ? 118.391 105.716 143.957 1.00 63.21  ? 112 ILE E CD1   1 
ATOM 3665  N N     . HIS E 1 113 ? 120.098 103.880 139.063 1.00 64.73  ? 113 HIS E N     1 
ATOM 3666  C CA    . HIS E 1 113 ? 120.007 102.928 137.960 1.00 64.73  ? 113 HIS E CA    1 
ATOM 3667  C C     . HIS E 1 113 ? 120.908 101.717 138.176 1.00 64.73  ? 113 HIS E C     1 
ATOM 3668  O O     . HIS E 1 113 ? 120.591 100.618 137.708 1.00 64.73  ? 113 HIS E O     1 
ATOM 3669  C CB    . HIS E 1 113 ? 120.359 103.619 136.644 1.00 64.73  ? 113 HIS E CB    1 
ATOM 3670  C CG    . HIS E 1 113 ? 120.517 102.677 135.493 1.00 64.73  ? 113 HIS E CG    1 
ATOM 3671  N ND1   . HIS E 1 113 ? 121.748 102.319 134.990 1.00 64.73  ? 113 HIS E ND1   1 
ATOM 3672  C CD2   . HIS E 1 113 ? 119.600 102.020 134.745 1.00 64.73  ? 113 HIS E CD2   1 
ATOM 3673  C CE1   . HIS E 1 113 ? 121.584 101.482 133.982 1.00 64.73  ? 113 HIS E CE1   1 
ATOM 3674  N NE2   . HIS E 1 113 ? 120.289 101.284 133.813 1.00 64.73  ? 113 HIS E NE2   1 
ATOM 3675  N N     . ALA E 1 114 ? 122.022 101.891 138.884 1.00 64.71  ? 114 ALA E N     1 
ATOM 3676  C CA    . ALA E 1 114 ? 122.988 100.818 139.090 1.00 64.71  ? 114 ALA E CA    1 
ATOM 3677  C C     . ALA E 1 114 ? 122.642 99.897  140.263 1.00 64.71  ? 114 ALA E C     1 
ATOM 3678  O O     . ALA E 1 114 ? 123.534 99.178  140.729 1.00 64.71  ? 114 ALA E O     1 
ATOM 3679  C CB    . ALA E 1 114 ? 124.386 101.404 139.292 1.00 64.71  ? 114 ALA E CB    1 
ATOM 3680  N N     . LYS E 1 115 ? 121.393 99.899  140.733 1.00 70.30  ? 115 LYS E N     1 
ATOM 3681  C CA    . LYS E 1 115 ? 120.949 99.109  141.886 1.00 70.30  ? 115 LYS E CA    1 
ATOM 3682  C C     . LYS E 1 115 ? 121.803 99.417  143.119 1.00 70.30  ? 115 LYS E C     1 
ATOM 3683  O O     . LYS E 1 115 ? 122.435 98.543  143.713 1.00 70.30  ? 115 LYS E O     1 
ATOM 3684  C CB    . LYS E 1 115 ? 120.981 97.607  141.583 1.00 70.30  ? 115 LYS E CB    1 
ATOM 3685  C CG    . LYS E 1 115 ? 119.666 97.003  141.128 1.00 70.30  ? 115 LYS E CG    1 
ATOM 3686  C CD    . LYS E 1 115 ? 119.562 97.006  139.614 1.00 70.30  ? 115 LYS E CD    1 
ATOM 3687  C CE    . LYS E 1 115 ? 118.159 96.659  139.157 1.00 70.30  ? 115 LYS E CE    1 
ATOM 3688  N NZ    . LYS E 1 115 ? 118.021 96.827  137.689 1.00 70.30  ? 115 LYS E NZ    1 
ATOM 3689  N N     . ARG E 1 116 ? 121.789 100.692 143.497 1.00 72.10  ? 116 ARG E N     1 
ATOM 3690  C CA    . ARG E 1 116 ? 122.692 101.170 144.535 1.00 72.10  ? 116 ARG E CA    1 
ATOM 3691  C C     . ARG E 1 116 ? 122.246 102.556 144.975 1.00 72.10  ? 116 ARG E C     1 
ATOM 3692  O O     . ARG E 1 116 ? 121.654 103.304 144.193 1.00 72.10  ? 116 ARG E O     1 
ATOM 3693  C CB    . ARG E 1 116 ? 124.140 101.193 144.024 1.00 72.10  ? 116 ARG E CB    1 
ATOM 3694  C CG    . ARG E 1 116 ? 125.200 101.285 145.095 1.00 72.10  ? 116 ARG E CG    1 
ATOM 3695  C CD    . ARG E 1 116 ? 126.588 101.104 144.507 1.00 72.10  ? 116 ARG E CD    1 
ATOM 3696  N NE    . ARG E 1 116 ? 126.940 102.169 143.579 1.00 72.10  ? 116 ARG E NE    1 
ATOM 3697  C CZ    . ARG E 1 116 ? 127.110 101.995 142.276 1.00 72.10  ? 116 ARG E CZ    1 
ATOM 3698  N NH1   . ARG E 1 116 ? 126.968 100.806 141.714 1.00 72.10  ? 116 ARG E NH1   1 
ATOM 3699  N NH2   . ARG E 1 116 ? 127.432 103.038 141.519 1.00 72.10  ? 116 ARG E NH2   1 
ATOM 3700  N N     . VAL E 1 117 ? 122.523 102.885 146.236 1.00 72.39  ? 117 VAL E N     1 
ATOM 3701  C CA    . VAL E 1 117 ? 122.175 104.192 146.785 1.00 72.39  ? 117 VAL E CA    1 
ATOM 3702  C C     . VAL E 1 117 ? 123.394 105.015 147.166 1.00 72.39  ? 117 VAL E C     1 
ATOM 3703  O O     . VAL E 1 117 ? 123.233 106.186 147.548 1.00 72.39  ? 117 VAL E O     1 
ATOM 3704  C CB    . VAL E 1 117 ? 121.226 104.066 147.996 1.00 72.39  ? 117 VAL E CB    1 
ATOM 3705  C CG1   . VAL E 1 117 ? 120.000 103.251 147.624 1.00 72.39  ? 117 VAL E CG1   1 
ATOM 3706  C CG2   . VAL E 1 117 ? 121.947 103.448 149.176 1.00 72.39  ? 117 VAL E CG2   1 
ATOM 3707  N N     . THR E 1 118 ? 124.597 104.455 147.078 1.00 73.55  ? 118 THR E N     1 
ATOM 3708  C CA    . THR E 1 118 ? 125.827 105.176 147.378 1.00 73.55  ? 118 THR E CA    1 
ATOM 3709  C C     . THR E 1 118 ? 126.466 105.619 146.069 1.00 73.55  ? 118 THR E C     1 
ATOM 3710  O O     . THR E 1 118 ? 126.842 104.779 145.245 1.00 73.55  ? 118 THR E O     1 
ATOM 3711  C CB    . THR E 1 118 ? 126.796 104.302 148.172 1.00 73.55  ? 118 THR E CB    1 
ATOM 3712  O OG1   . THR E 1 118 ? 126.278 104.080 149.488 1.00 73.55  ? 118 THR E OG1   1 
ATOM 3713  C CG2   . THR E 1 118 ? 128.153 104.975 148.278 1.00 73.55  ? 118 THR E CG2   1 
ATOM 3714  N N     . ILE E 1 119 ? 126.589 106.926 145.881 1.00 65.10  ? 119 ILE E N     1 
ATOM 3715  C CA    . ILE E 1 119 ? 127.212 107.460 144.676 1.00 65.10  ? 119 ILE E CA    1 
ATOM 3716  C C     . ILE E 1 119 ? 128.721 107.275 144.765 1.00 65.10  ? 119 ILE E C     1 
ATOM 3717  O O     . ILE E 1 119 ? 129.327 107.435 145.831 1.00 65.10  ? 119 ILE E O     1 
ATOM 3718  C CB    . ILE E 1 119 ? 126.816 108.934 144.467 1.00 65.10  ? 119 ILE E CB    1 
ATOM 3719  C CG1   . ILE E 1 119 ? 127.341 109.819 145.597 1.00 65.10  ? 119 ILE E CG1   1 
ATOM 3720  C CG2   . ILE E 1 119 ? 125.307 109.064 144.351 1.00 65.10  ? 119 ILE E CG2   1 
ATOM 3721  C CD1   . ILE E 1 119 ? 127.078 111.289 145.381 1.00 65.10  ? 119 ILE E CD1   1 
ATOM 3722  N N     . MET E 1 120 ? 129.326 106.901 143.647 1.00 70.25  ? 120 MET E N     1 
ATOM 3723  C CA    . MET E 1 120 ? 130.735 106.558 143.549 1.00 70.25  ? 120 MET E CA    1 
ATOM 3724  C C     . MET E 1 120 ? 131.364 107.355 142.418 1.00 70.25  ? 120 MET E C     1 
ATOM 3725  O O     . MET E 1 120 ? 130.656 107.855 141.538 1.00 70.25  ? 120 MET E O     1 
ATOM 3726  C CB    . MET E 1 120 ? 130.915 105.051 143.304 1.00 70.25  ? 120 MET E CB    1 
ATOM 3727  C CG    . MET E 1 120 ? 129.945 104.167 144.069 1.00 70.25  ? 120 MET E CG    1 
ATOM 3728  S SD    . MET E 1 120 ? 130.591 102.511 144.353 1.00 70.25  ? 120 MET E SD    1 
ATOM 3729  C CE    . MET E 1 120 ? 131.477 102.759 145.888 1.00 70.25  ? 120 MET E CE    1 
ATOM 3730  N N     . PRO E 1 121 ? 132.694 107.517 142.424 1.00 65.34  ? 121 PRO E N     1 
ATOM 3731  C CA    . PRO E 1 121 ? 133.339 108.281 141.340 1.00 65.34  ? 121 PRO E CA    1 
ATOM 3732  C C     . PRO E 1 121 ? 133.097 107.715 139.951 1.00 65.34  ? 121 PRO E C     1 
ATOM 3733  O O     . PRO E 1 121 ? 133.079 108.482 138.978 1.00 65.34  ? 121 PRO E O     1 
ATOM 3734  C CB    . PRO E 1 121 ? 134.828 108.235 141.715 1.00 65.34  ? 121 PRO E CB    1 
ATOM 3735  C CG    . PRO E 1 121 ? 134.953 107.135 142.719 1.00 65.34  ? 121 PRO E CG    1 
ATOM 3736  C CD    . PRO E 1 121 ? 133.664 107.137 143.464 1.00 65.34  ? 121 PRO E CD    1 
ATOM 3737  N N     . LYS E 1 122 ? 132.920 106.397 139.820 1.00 68.28  ? 122 LYS E N     1 
ATOM 3738  C CA    . LYS E 1 122 ? 132.616 105.834 138.509 1.00 68.28  ? 122 LYS E CA    1 
ATOM 3739  C C     . LYS E 1 122 ? 131.261 106.311 138.000 1.00 68.28  ? 122 LYS E C     1 
ATOM 3740  O O     . LYS E 1 122 ? 131.067 106.442 136.787 1.00 68.28  ? 122 LYS E O     1 
ATOM 3741  C CB    . LYS E 1 122 ? 132.678 104.305 138.558 1.00 68.28  ? 122 LYS E CB    1 
ATOM 3742  C CG    . LYS E 1 122 ? 131.535 103.628 139.292 1.00 68.28  ? 122 LYS E CG    1 
ATOM 3743  C CD    . LYS E 1 122 ? 131.939 102.244 139.770 1.00 68.28  ? 122 LYS E CD    1 
ATOM 3744  C CE    . LYS E 1 122 ? 130.775 101.522 140.427 1.00 68.28  ? 122 LYS E CE    1 
ATOM 3745  N NZ    . LYS E 1 122 ? 130.058 100.639 139.466 1.00 68.28  ? 122 LYS E NZ    1 
ATOM 3746  N N     . ASP E 1 123 ? 130.323 106.601 138.906 1.00 67.97  ? 123 ASP E N     1 
ATOM 3747  C CA    . ASP E 1 123 ? 129.053 107.186 138.491 1.00 67.97  ? 123 ASP E CA    1 
ATOM 3748  C C     . ASP E 1 123 ? 129.254 108.578 137.908 1.00 67.97  ? 123 ASP E C     1 
ATOM 3749  O O     . ASP E 1 123 ? 128.636 108.931 136.896 1.00 67.97  ? 123 ASP E O     1 
ATOM 3750  C CB    . ASP E 1 123 ? 128.087 107.230 139.672 1.00 67.97  ? 123 ASP E CB    1 
ATOM 3751  C CG    . ASP E 1 123 ? 127.873 105.870 140.294 1.00 67.97  ? 123 ASP E CG    1 
ATOM 3752  O OD1   . ASP E 1 123 ? 128.435 104.885 139.771 1.00 67.97  ? 123 ASP E OD1   1 
ATOM 3753  O OD2   . ASP E 1 123 ? 127.150 105.782 141.307 1.00 67.97  ? 123 ASP E OD2   1 
ATOM 3754  N N     . ILE E 1 124 ? 130.117 109.384 138.533 1.00 61.16  ? 124 ILE E N     1 
ATOM 3755  C CA    . ILE E 1 124 ? 130.434 110.703 137.991 1.00 61.16  ? 124 ILE E CA    1 
ATOM 3756  C C     . ILE E 1 124 ? 131.103 110.572 136.632 1.00 61.16  ? 124 ILE E C     1 
ATOM 3757  O O     . ILE E 1 124 ? 130.807 111.333 135.703 1.00 61.16  ? 124 ILE E O     1 
ATOM 3758  C CB    . ILE E 1 124 ? 131.309 111.499 138.978 1.00 61.16  ? 124 ILE E CB    1 
ATOM 3759  C CG1   . ILE E 1 124 ? 130.496 111.915 140.200 1.00 61.16  ? 124 ILE E CG1   1 
ATOM 3760  C CG2   . ILE E 1 124 ? 131.907 112.727 138.313 1.00 61.16  ? 124 ILE E CG2   1 
ATOM 3761  C CD1   . ILE E 1 124 ? 131.307 112.649 141.228 1.00 61.16  ? 124 ILE E CD1   1 
ATOM 3762  N N     . GLN E 1 125 ? 132.017 109.608 136.494 1.00 64.62  ? 125 GLN E N     1 
ATOM 3763  C CA    . GLN E 1 125 ? 132.676 109.398 135.208 1.00 64.62  ? 125 GLN E CA    1 
ATOM 3764  C C     . GLN E 1 125 ? 131.670 109.023 134.128 1.00 64.62  ? 125 GLN E C     1 
ATOM 3765  O O     . GLN E 1 125 ? 131.723 109.550 133.010 1.00 64.62  ? 125 GLN E O     1 
ATOM 3766  C CB    . GLN E 1 125 ? 133.751 108.321 135.340 1.00 64.62  ? 125 GLN E CB    1 
ATOM 3767  C CG    . GLN E 1 125 ? 135.106 108.853 135.773 1.00 64.62  ? 125 GLN E CG    1 
ATOM 3768  C CD    . GLN E 1 125 ? 135.820 107.916 136.724 1.00 64.62  ? 125 GLN E CD    1 
ATOM 3769  O OE1   . GLN E 1 125 ? 135.396 106.779 136.929 1.00 64.62  ? 125 GLN E OE1   1 
ATOM 3770  N NE2   . GLN E 1 125 ? 136.911 108.390 137.314 1.00 64.62  ? 125 GLN E NE2   1 
ATOM 3771  N N     . LEU E 1 126 ? 130.732 108.128 134.451 1.00 62.78  ? 126 LEU E N     1 
ATOM 3772  C CA    . LEU E 1 126 ? 129.708 107.742 133.486 1.00 62.78  ? 126 LEU E CA    1 
ATOM 3773  C C     . LEU E 1 126 ? 128.824 108.924 133.111 1.00 62.78  ? 126 LEU E C     1 
ATOM 3774  O O     . LEU E 1 126 ? 128.511 109.124 131.931 1.00 62.78  ? 126 LEU E O     1 
ATOM 3775  C CB    . LEU E 1 126 ? 128.854 106.607 134.047 1.00 62.78  ? 126 LEU E CB    1 
ATOM 3776  C CG    . LEU E 1 126 ? 127.558 106.358 133.271 1.00 62.78  ? 126 LEU E CG    1 
ATOM 3777  C CD1   . LEU E 1 126 ? 127.837 105.555 132.010 1.00 62.78  ? 126 LEU E CD1   1 
ATOM 3778  C CD2   . LEU E 1 126 ? 126.509 105.682 134.132 1.00 62.78  ? 126 LEU E CD2   1 
ATOM 3779  N N     . ALA E 1 127 ? 128.406 109.716 134.103 1.00 61.48  ? 127 ALA E N     1 
ATOM 3780  C CA    . ALA E 1 127 ? 127.544 110.860 133.825 1.00 61.48  ? 127 ALA E CA    1 
ATOM 3781  C C     . ALA E 1 127 ? 128.253 111.890 132.956 1.00 61.48  ? 127 ALA E C     1 
ATOM 3782  O O     . ALA E 1 127 ? 127.660 112.436 132.018 1.00 61.48  ? 127 ALA E O     1 
ATOM 3783  C CB    . ALA E 1 127 ? 127.072 111.493 135.132 1.00 61.48  ? 127 ALA E CB    1 
ATOM 3784  N N     . ARG E 1 128 ? 129.525 112.165 133.251 1.00 65.85  ? 128 ARG E N     1 
ATOM 3785  C CA    . ARG E 1 128 ? 130.283 113.120 132.450 1.00 65.85  ? 128 ARG E CA    1 
ATOM 3786  C C     . ARG E 1 128 ? 130.503 112.606 131.034 1.00 65.85  ? 128 ARG E C     1 
ATOM 3787  O O     . ARG E 1 128 ? 130.450 113.382 130.073 1.00 65.85  ? 128 ARG E O     1 
ATOM 3788  C CB    . ARG E 1 128 ? 131.617 113.427 133.126 1.00 65.85  ? 128 ARG E CB    1 
ATOM 3789  C CG    . ARG E 1 128 ? 131.486 114.254 134.390 1.00 65.85  ? 128 ARG E CG    1 
ATOM 3790  C CD    . ARG E 1 128 ? 132.522 115.358 134.432 1.00 65.85  ? 128 ARG E CD    1 
ATOM 3791  N NE    . ARG E 1 128 ? 133.877 114.833 134.332 1.00 65.85  ? 128 ARG E NE    1 
ATOM 3792  C CZ    . ARG E 1 128 ? 134.908 115.512 133.847 1.00 65.85  ? 128 ARG E CZ    1 
ATOM 3793  N NH1   . ARG E 1 128 ? 134.772 116.752 133.407 1.00 65.85  ? 128 ARG E NH1   1 
ATOM 3794  N NH2   . ARG E 1 128 ? 136.104 114.932 133.804 1.00 65.85  ? 128 ARG E NH2   1 
ATOM 3795  N N     . ARG E 1 129 ? 130.759 111.304 130.882 1.00 66.97  ? 129 ARG E N     1 
ATOM 3796  C CA    . ARG E 1 129 ? 130.972 110.752 129.550 1.00 66.97  ? 129 ARG E CA    1 
ATOM 3797  C C     . ARG E 1 129 ? 129.685 110.765 128.732 1.00 66.97  ? 129 ARG E C     1 
ATOM 3798  O O     . ARG E 1 129 ? 129.714 111.033 127.526 1.00 66.97  ? 129 ARG E O     1 
ATOM 3799  C CB    . ARG E 1 129 ? 131.532 109.335 129.658 1.00 66.97  ? 129 ARG E CB    1 
ATOM 3800  C CG    . ARG E 1 129 ? 131.779 108.657 128.326 1.00 66.97  ? 129 ARG E CG    1 
ATOM 3801  C CD    . ARG E 1 129 ? 132.938 107.681 128.426 1.00 66.97  ? 129 ARG E CD    1 
ATOM 3802  N NE    . ARG E 1 129 ? 132.905 106.935 129.678 1.00 66.97  ? 129 ARG E NE    1 
ATOM 3803  C CZ    . ARG E 1 129 ? 133.667 105.882 129.943 1.00 66.97  ? 129 ARG E CZ    1 
ATOM 3804  N NH1   . ARG E 1 129 ? 134.538 105.420 129.062 1.00 66.97  ? 129 ARG E NH1   1 
ATOM 3805  N NH2   . ARG E 1 129 ? 133.551 105.278 131.122 1.00 66.97  ? 129 ARG E NH2   1 
ATOM 3806  N N     . ILE E 1 130 ? 128.548 110.479 129.370 1.00 60.10  ? 130 ILE E N     1 
ATOM 3807  C CA    . ILE E 1 130 ? 127.274 110.490 128.658 1.00 60.10  ? 130 ILE E CA    1 
ATOM 3808  C C     . ILE E 1 130 ? 126.878 111.915 128.288 1.00 60.10  ? 130 ILE E C     1 
ATOM 3809  O O     . ILE E 1 130 ? 126.394 112.170 127.179 1.00 60.10  ? 130 ILE E O     1 
ATOM 3810  C CB    . ILE E 1 130 ? 126.190 109.791 129.500 1.00 60.10  ? 130 ILE E CB    1 
ATOM 3811  C CG1   . ILE E 1 130 ? 126.408 108.278 129.489 1.00 60.10  ? 130 ILE E CG1   1 
ATOM 3812  C CG2   . ILE E 1 130 ? 124.802 110.119 128.977 1.00 60.10  ? 130 ILE E CG2   1 
ATOM 3813  C CD1   . ILE E 1 130 ? 125.256 107.486 130.065 1.00 60.10  ? 130 ILE E CD1   1 
ATOM 3814  N N     . ARG E 1 131 ? 127.093 112.868 129.201 1.00 60.35  ? 131 ARG E N     1 
ATOM 3815  C CA    . ARG E 1 131 ? 126.746 114.260 128.932 1.00 60.35  ? 131 ARG E CA    1 
ATOM 3816  C C     . ARG E 1 131 ? 127.560 114.858 127.793 1.00 60.35  ? 131 ARG E C     1 
ATOM 3817  O O     . ARG E 1 131 ? 127.148 115.871 127.218 1.00 60.35  ? 131 ARG E O     1 
ATOM 3818  C CB    . ARG E 1 131 ? 126.933 115.105 130.193 1.00 60.35  ? 131 ARG E CB    1 
ATOM 3819  C CG    . ARG E 1 131 ? 125.709 115.178 131.087 1.00 60.35  ? 131 ARG E CG    1 
ATOM 3820  C CD    . ARG E 1 131 ? 126.102 115.280 132.551 1.00 60.35  ? 131 ARG E CD    1 
ATOM 3821  N NE    . ARG E 1 131 ? 126.394 116.652 132.946 1.00 60.35  ? 131 ARG E NE    1 
ATOM 3822  C CZ    . ARG E 1 131 ? 125.504 117.491 133.456 1.00 60.35  ? 131 ARG E CZ    1 
ATOM 3823  N NH1   . ARG E 1 131 ? 124.244 117.134 133.639 1.00 60.35  ? 131 ARG E NH1   1 
ATOM 3824  N NH2   . ARG E 1 131 ? 125.888 118.719 133.790 1.00 60.35  ? 131 ARG E NH2   1 
ATOM 3825  N N     . GLY E 1 132 ? 128.700 114.262 127.453 1.00 67.69  ? 132 GLY E N     1 
ATOM 3826  C CA    . GLY E 1 132 ? 129.540 114.761 126.387 1.00 67.69  ? 132 GLY E CA    1 
ATOM 3827  C C     . GLY E 1 132 ? 130.736 115.570 126.835 1.00 67.69  ? 132 GLY E C     1 
ATOM 3828  O O     . GLY E 1 132 ? 131.464 116.087 125.980 1.00 67.69  ? 132 GLY E O     1 
ATOM 3829  N N     . GLU E 1 133 ? 130.962 115.698 128.143 1.00 75.64  ? 133 GLU E N     1 
ATOM 3830  C CA    . GLU E 1 133 ? 132.113 116.441 128.638 1.00 75.64  ? 133 GLU E CA    1 
ATOM 3831  C C     . GLU E 1 133 ? 133.419 115.671 128.493 1.00 75.64  ? 133 GLU E C     1 
ATOM 3832  O O     . GLU E 1 133 ? 134.488 116.265 128.668 1.00 75.64  ? 133 GLU E O     1 
ATOM 3833  C CB    . GLU E 1 133 ? 131.896 116.823 130.103 1.00 75.64  ? 133 GLU E CB    1 
ATOM 3834  C CG    . GLU E 1 133 ? 130.627 117.624 130.346 1.00 75.64  ? 133 GLU E CG    1 
ATOM 3835  C CD    . GLU E 1 133 ? 130.449 118.010 131.800 1.00 75.64  ? 133 GLU E CD    1 
ATOM 3836  O OE1   . GLU E 1 133 ? 131.418 117.879 132.576 1.00 75.64  ? 133 GLU E OE1   1 
ATOM 3837  O OE2   . GLU E 1 133 ? 129.337 118.445 132.168 1.00 75.64  ? 133 GLU E OE2   1 
ATOM 3838  N N     . ARG E 1 134 ? 133.361 114.381 128.182 1.00 84.92  ? 134 ARG E N     1 
ATOM 3839  C CA    . ARG E 1 134 ? 134.563 113.579 127.989 1.00 84.92  ? 134 ARG E CA    1 
ATOM 3840  C C     . ARG E 1 134 ? 134.461 112.735 126.723 1.00 84.92  ? 134 ARG E C     1 
ATOM 3841  O O     . ARG E 1 134 ? 135.304 111.874 126.470 1.00 84.92  ? 134 ARG E O     1 
ATOM 3842  C CB    . ARG E 1 134 ? 134.812 112.678 129.202 1.00 84.92  ? 134 ARG E CB    1 
ATOM 3843  C CG    . ARG E 1 134 ? 135.306 113.410 130.443 1.00 84.92  ? 134 ARG E CG    1 
ATOM 3844  C CD    . ARG E 1 134 ? 136.833 113.431 130.536 1.00 84.92  ? 134 ARG E CD    1 
ATOM 3845  N NE    . ARG E 1 134 ? 137.477 114.061 129.388 1.00 84.92  ? 134 ARG E NE    1 
ATOM 3846  C CZ    . ARG E 1 134 ? 137.459 115.362 129.128 1.00 84.92  ? 134 ARG E CZ    1 
ATOM 3847  N NH1   . ARG E 1 134 ? 136.853 116.221 129.931 1.00 84.92  ? 134 ARG E NH1   1 
ATOM 3848  N NH2   . ARG E 1 134 ? 138.069 115.813 128.035 1.00 84.92  ? 134 ARG E NH2   1 
ATOM 3849  N N     . LYS F 2 20  ? 152.539 137.096 147.741 1.00 124.20 ? 20  LYS F N     1 
ATOM 3850  C CA    . LYS F 2 20  ? 152.547 135.651 147.934 1.00 124.20 ? 20  LYS F CA    1 
ATOM 3851  C C     . LYS F 2 20  ? 151.661 134.946 146.912 1.00 124.20 ? 20  LYS F C     1 
ATOM 3852  O O     . LYS F 2 20  ? 150.436 134.937 147.052 1.00 124.20 ? 20  LYS F O     1 
ATOM 3853  C CB    . LYS F 2 20  ? 152.087 135.295 149.349 1.00 124.20 ? 20  LYS F CB    1 
ATOM 3854  C CG    . LYS F 2 20  ? 152.685 136.166 150.441 1.00 124.20 ? 20  LYS F CG    1 
ATOM 3855  C CD    . LYS F 2 20  ? 151.849 136.112 151.712 1.00 124.20 ? 20  LYS F CD    1 
ATOM 3856  C CE    . LYS F 2 20  ? 151.457 134.686 152.073 1.00 124.20 ? 20  LYS F CE    1 
ATOM 3857  N NZ    . LYS F 2 20  ? 150.811 134.615 153.412 1.00 124.20 ? 20  LYS F NZ    1 
ATOM 3858  N N     . VAL F 2 21  ? 152.288 134.387 145.875 1.00 118.43 ? 21  VAL F N     1 
ATOM 3859  C CA    . VAL F 2 21  ? 151.609 133.541 144.897 1.00 118.43 ? 21  VAL F CA    1 
ATOM 3860  C C     . VAL F 2 21  ? 150.809 132.455 145.607 1.00 118.43 ? 21  VAL F C     1 
ATOM 3861  O O     . VAL F 2 21  ? 151.282 131.842 146.572 1.00 118.43 ? 21  VAL F O     1 
ATOM 3862  C CB    . VAL F 2 21  ? 152.608 132.942 143.886 1.00 118.43 ? 21  VAL F CB    1 
ATOM 3863  C CG1   . VAL F 2 21  ? 153.268 134.048 143.082 1.00 118.43 ? 21  VAL F CG1   1 
ATOM 3864  C CG2   . VAL F 2 21  ? 153.676 132.125 144.597 1.00 118.43 ? 21  VAL F CG2   1 
ATOM 3865  N N     . LEU F 2 22  ? 149.579 132.236 145.157 1.00 110.40 ? 22  LEU F N     1 
ATOM 3866  C CA    . LEU F 2 22  ? 148.701 131.277 145.805 1.00 110.40 ? 22  LEU F CA    1 
ATOM 3867  C C     . LEU F 2 22  ? 149.127 129.851 145.473 1.00 110.40 ? 22  LEU F C     1 
ATOM 3868  O O     . LEU F 2 22  ? 149.740 129.581 144.437 1.00 110.40 ? 22  LEU F O     1 
ATOM 3869  C CB    . LEU F 2 22  ? 147.251 131.509 145.383 1.00 110.40 ? 22  LEU F CB    1 
ATOM 3870  C CG    . LEU F 2 22  ? 146.714 132.909 145.678 1.00 110.40 ? 22  LEU F CG    1 
ATOM 3871  C CD1   . LEU F 2 22  ? 145.388 133.117 144.980 1.00 110.40 ? 22  LEU F CD1   1 
ATOM 3872  C CD2   . LEU F 2 22  ? 146.577 133.133 147.176 1.00 110.40 ? 22  LEU F CD2   1 
ATOM 3873  N N     . ARG F 2 23  ? 148.798 128.933 146.378 1.00 109.55 ? 23  ARG F N     1 
ATOM 3874  C CA    . ARG F 2 23  ? 149.173 127.539 146.206 1.00 109.55 ? 23  ARG F CA    1 
ATOM 3875  C C     . ARG F 2 23  ? 148.197 126.654 146.965 1.00 109.55 ? 23  ARG F C     1 
ATOM 3876  O O     . ARG F 2 23  ? 147.842 126.952 148.109 1.00 109.55 ? 23  ARG F O     1 
ATOM 3877  C CB    . ARG F 2 23  ? 150.600 127.285 146.701 1.00 109.55 ? 23  ARG F CB    1 
ATOM 3878  C CG    . ARG F 2 23  ? 151.195 125.956 146.258 1.00 109.55 ? 23  ARG F CG    1 
ATOM 3879  C CD    . ARG F 2 23  ? 152.631 125.645 146.761 1.00 109.55 ? 23  ARG F CD    1 
ATOM 3880  N NE    . ARG F 2 23  ? 153.586 126.753 146.797 1.00 109.55 ? 23  ARG F NE    1 
ATOM 3881  C CZ    . ARG F 2 23  ? 153.675 127.667 147.757 1.00 109.55 ? 23  ARG F CZ    1 
ATOM 3882  N NH1   . ARG F 2 23  ? 152.929 127.601 148.848 1.00 109.55 ? 23  ARG F NH1   1 
ATOM 3883  N NH2   . ARG F 2 23  ? 154.555 128.656 147.631 1.00 109.55 ? 23  ARG F NH2   1 
ATOM 3884  N N     . ASP F 2 24  ? 147.840 125.512 146.359 1.00 100.41 ? 24  ASP F N     1 
ATOM 3885  C CA    . ASP F 2 24  ? 146.977 124.493 147.028 1.00 100.41 ? 24  ASP F CA    1 
ATOM 3886  C C     . ASP F 2 24  ? 145.716 125.125 147.623 1.00 100.41 ? 24  ASP F C     1 
ATOM 3887  O O     . ASP F 2 24  ? 145.467 124.939 148.834 1.00 100.41 ? 24  ASP F O     1 
ATOM 3888  C CB    . ASP F 2 24  ? 147.776 123.665 148.044 1.00 100.41 ? 24  ASP F CB    1 
ATOM 3889  C CG    . ASP F 2 24  ? 147.221 122.266 148.253 1.00 100.41 ? 24  ASP F CG    1 
ATOM 3890  O OD1   . ASP F 2 24  ? 146.751 121.665 147.266 1.00 100.41 ? 24  ASP F OD1   1 
ATOM 3891  O OD2   . ASP F 2 24  ? 147.260 121.791 149.405 1.00 100.41 ? 24  ASP F OD2   1 
ATOM 3892  N N     . ASN F 2 25  ? 144.943 125.834 146.802 1.00 89.05  ? 25  ASN F N     1 
ATOM 3893  C CA    . ASN F 2 25  ? 143.674 126.361 147.285 1.00 89.05  ? 25  ASN F CA    1 
ATOM 3894  C C     . ASN F 2 25  ? 142.480 125.515 146.867 1.00 89.05  ? 25  ASN F C     1 
ATOM 3895  O O     . ASN F 2 25  ? 141.348 125.853 147.228 1.00 89.05  ? 25  ASN F O     1 
ATOM 3896  C CB    . ASN F 2 25  ? 143.476 127.802 146.810 1.00 89.05  ? 25  ASN F CB    1 
ATOM 3897  C CG    . ASN F 2 25  ? 144.110 128.809 147.743 1.00 89.05  ? 25  ASN F CG    1 
ATOM 3898  O OD1   . ASN F 2 25  ? 143.515 129.204 148.745 1.00 89.05  ? 25  ASN F OD1   1 
ATOM 3899  N ND2   . ASN F 2 25  ? 145.328 129.227 147.422 1.00 89.05  ? 25  ASN F ND2   1 
ATOM 3900  N N     . ILE F 2 26  ? 142.698 124.433 146.116 1.00 76.50  ? 26  ILE F N     1 
ATOM 3901  C CA    . ILE F 2 26  ? 141.608 123.511 145.820 1.00 76.50  ? 26  ILE F CA    1 
ATOM 3902  C C     . ILE F 2 26  ? 141.147 122.790 147.079 1.00 76.50  ? 26  ILE F C     1 
ATOM 3903  O O     . ILE F 2 26  ? 140.007 122.316 147.139 1.00 76.50  ? 26  ILE F O     1 
ATOM 3904  C CB    . ILE F 2 26  ? 142.023 122.515 144.719 1.00 76.50  ? 26  ILE F CB    1 
ATOM 3905  C CG1   . ILE F 2 26  ? 140.788 121.883 144.071 1.00 76.50  ? 26  ILE F CG1   1 
ATOM 3906  C CG2   . ILE F 2 26  ? 142.956 121.442 145.267 1.00 76.50  ? 26  ILE F CG2   1 
ATOM 3907  C CD1   . ILE F 2 26  ? 139.895 122.874 143.368 1.00 76.50  ? 26  ILE F CD1   1 
ATOM 3908  N N     . GLN F 2 27  ? 142.004 122.709 148.100 1.00 82.77  ? 27  GLN F N     1 
ATOM 3909  C CA    . GLN F 2 27  ? 141.606 122.157 149.387 1.00 82.77  ? 27  GLN F CA    1 
ATOM 3910  C C     . GLN F 2 27  ? 140.679 123.085 150.157 1.00 82.77  ? 27  GLN F C     1 
ATOM 3911  O O     . GLN F 2 27  ? 140.136 122.674 151.188 1.00 82.77  ? 27  GLN F O     1 
ATOM 3912  C CB    . GLN F 2 27  ? 142.845 121.842 150.225 1.00 82.77  ? 27  GLN F CB    1 
ATOM 3913  C CG    . GLN F 2 27  ? 143.766 120.815 149.589 1.00 82.77  ? 27  GLN F CG    1 
ATOM 3914  C CD    . GLN F 2 27  ? 143.204 119.411 149.648 1.00 82.77  ? 27  GLN F CD    1 
ATOM 3915  O OE1   . GLN F 2 27  ? 142.658 118.991 150.668 1.00 82.77  ? 27  GLN F OE1   1 
ATOM 3916  N NE2   . GLN F 2 27  ? 143.329 118.676 148.550 1.00 82.77  ? 27  GLN F NE2   1 
ATOM 3917  N N     . GLY F 2 28  ? 140.494 124.323 149.692 1.00 80.98  ? 28  GLY F N     1 
ATOM 3918  C CA    . GLY F 2 28  ? 139.520 125.211 150.299 1.00 80.98  ? 28  GLY F CA    1 
ATOM 3919  C C     . GLY F 2 28  ? 138.088 124.765 150.105 1.00 80.98  ? 28  GLY F C     1 
ATOM 3920  O O     . GLY F 2 28  ? 137.211 125.183 150.868 1.00 80.98  ? 28  GLY F O     1 
ATOM 3921  N N     . ILE F 2 29  ? 137.831 123.924 149.105 1.00 73.32  ? 29  ILE F N     1 
ATOM 3922  C CA    . ILE F 2 29  ? 136.516 123.323 148.927 1.00 73.32  ? 29  ILE F CA    1 
ATOM 3923  C C     . ILE F 2 29  ? 136.422 122.154 149.895 1.00 73.32  ? 29  ILE F C     1 
ATOM 3924  O O     . ILE F 2 29  ? 136.813 121.027 149.570 1.00 73.32  ? 29  ILE F O     1 
ATOM 3925  C CB    . ILE F 2 29  ? 136.287 122.868 147.475 1.00 73.32  ? 29  ILE F CB    1 
ATOM 3926  C CG1   . ILE F 2 29  ? 136.749 123.946 146.493 1.00 73.32  ? 29  ILE F CG1   1 
ATOM 3927  C CG2   . ILE F 2 29  ? 134.823 122.537 147.247 1.00 73.32  ? 29  ILE F CG2   1 
ATOM 3928  C CD1   . ILE F 2 29  ? 136.042 125.272 146.660 1.00 73.32  ? 29  ILE F CD1   1 
ATOM 3929  N N     . THR F 2 30  ? 135.907 122.421 151.091 1.00 75.33  ? 30  THR F N     1 
ATOM 3930  C CA    . THR F 2 30  ? 135.939 121.444 152.166 1.00 75.33  ? 30  THR F CA    1 
ATOM 3931  C C     . THR F 2 30  ? 134.970 120.298 151.898 1.00 75.33  ? 30  THR F C     1 
ATOM 3932  O O     . THR F 2 30  ? 134.037 120.403 151.096 1.00 75.33  ? 30  THR F O     1 
ATOM 3933  C CB    . THR F 2 30  ? 135.600 122.107 153.499 1.00 75.33  ? 30  THR F CB    1 
ATOM 3934  O OG1   . THR F 2 30  ? 134.277 122.652 153.439 1.00 75.33  ? 30  THR F OG1   1 
ATOM 3935  C CG2   . THR F 2 30  ? 136.585 123.224 153.799 1.00 75.33  ? 30  THR F CG2   1 
ATOM 3936  N N     . LYS F 2 31  ? 135.221 119.181 152.579 1.00 69.68  ? 31  LYS F N     1 
ATOM 3937  C CA    . LYS F 2 31  ? 134.315 118.039 152.500 1.00 69.68  ? 31  LYS F CA    1 
ATOM 3938  C C     . LYS F 2 31  ? 132.886 118.362 152.934 1.00 69.68  ? 31  LYS F C     1 
ATOM 3939  O O     . LYS F 2 31  ? 131.955 117.896 152.254 1.00 69.68  ? 31  LYS F O     1 
ATOM 3940  C CB    . LYS F 2 31  ? 134.901 116.869 153.306 1.00 69.68  ? 31  LYS F CB    1 
ATOM 3941  C CG    . LYS F 2 31  ? 133.874 115.940 153.929 1.00 69.68  ? 31  LYS F CG    1 
ATOM 3942  C CD    . LYS F 2 31  ? 134.552 114.806 154.679 1.00 69.68  ? 31  LYS F CD    1 
ATOM 3943  C CE    . LYS F 2 31  ? 133.561 114.037 155.537 1.00 69.68  ? 31  LYS F CE    1 
ATOM 3944  N NZ    . LYS F 2 31  ? 134.195 112.867 156.204 1.00 69.68  ? 31  LYS F NZ    1 
ATOM 3945  N N     . PRO F 2 32  ? 132.628 119.107 154.020 1.00 72.91  ? 32  PRO F N     1 
ATOM 3946  C CA    . PRO F 2 32  ? 131.234 119.489 154.306 1.00 72.91  ? 32  PRO F CA    1 
ATOM 3947  C C     . PRO F 2 32  ? 130.575 120.302 153.204 1.00 72.91  ? 32  PRO F C     1 
ATOM 3948  O O     . PRO F 2 32  ? 129.366 120.162 152.994 1.00 72.91  ? 32  PRO F O     1 
ATOM 3949  C CB    . PRO F 2 32  ? 131.353 120.295 155.606 1.00 72.91  ? 32  PRO F CB    1 
ATOM 3950  C CG    . PRO F 2 32  ? 132.555 119.752 156.259 1.00 72.91  ? 32  PRO F CG    1 
ATOM 3951  C CD    . PRO F 2 32  ? 133.512 119.478 155.142 1.00 72.91  ? 32  PRO F CD    1 
ATOM 3952  N N     . ALA F 2 33  ? 131.324 121.147 152.490 1.00 66.95  ? 33  ALA F N     1 
ATOM 3953  C CA    . ALA F 2 33  ? 130.727 121.914 151.400 1.00 66.95  ? 33  ALA F CA    1 
ATOM 3954  C C     . ALA F 2 33  ? 130.283 121.007 150.259 1.00 66.95  ? 33  ALA F C     1 
ATOM 3955  O O     . ALA F 2 33  ? 129.177 121.164 149.724 1.00 66.95  ? 33  ALA F O     1 
ATOM 3956  C CB    . ALA F 2 33  ? 131.714 122.966 150.897 1.00 66.95  ? 33  ALA F CB    1 
ATOM 3957  N N     . ILE F 2 34  ? 131.131 120.050 149.875 1.00 63.49  ? 34  ILE F N     1 
ATOM 3958  C CA    . ILE F 2 34  ? 130.759 119.091 148.839 1.00 63.49  ? 34  ILE F CA    1 
ATOM 3959  C C     . ILE F 2 34  ? 129.590 118.237 149.309 1.00 63.49  ? 34  ILE F C     1 
ATOM 3960  O O     . ILE F 2 34  ? 128.691 117.901 148.527 1.00 63.49  ? 34  ILE F O     1 
ATOM 3961  C CB    . ILE F 2 34  ? 131.975 118.231 148.449 1.00 63.49  ? 34  ILE F CB    1 
ATOM 3962  C CG1   . ILE F 2 34  ? 133.076 119.111 147.860 1.00 63.49  ? 34  ILE F CG1   1 
ATOM 3963  C CG2   . ILE F 2 34  ? 131.584 117.158 147.451 1.00 63.49  ? 34  ILE F CG2   1 
ATOM 3964  C CD1   . ILE F 2 34  ? 134.390 118.393 147.676 1.00 63.49  ? 34  ILE F CD1   1 
ATOM 3965  N N     . ARG F 2 35  ? 129.575 117.886 150.596 1.00 70.40  ? 35  ARG F N     1 
ATOM 3966  C CA    . ARG F 2 35  ? 128.460 117.123 151.144 1.00 70.40  ? 35  ARG F CA    1 
ATOM 3967  C C     . ARG F 2 35  ? 127.156 117.906 151.053 1.00 70.40  ? 35  ARG F C     1 
ATOM 3968  O O     . ARG F 2 35  ? 126.120 117.350 150.682 1.00 70.40  ? 35  ARG F O     1 
ATOM 3969  C CB    . ARG F 2 35  ? 128.753 116.732 152.591 1.00 70.40  ? 35  ARG F CB    1 
ATOM 3970  C CG    . ARG F 2 35  ? 127.842 115.646 153.132 1.00 70.40  ? 35  ARG F CG    1 
ATOM 3971  C CD    . ARG F 2 35  ? 127.911 115.569 154.651 1.00 70.40  ? 35  ARG F CD    1 
ATOM 3972  N NE    . ARG F 2 35  ? 129.078 114.834 155.126 1.00 70.40  ? 35  ARG F NE    1 
ATOM 3973  C CZ    . ARG F 2 35  ? 129.253 113.524 155.002 1.00 70.40  ? 35  ARG F CZ    1 
ATOM 3974  N NH1   . ARG F 2 35  ? 128.333 112.751 154.447 1.00 70.40  ? 35  ARG F NH1   1 
ATOM 3975  N NH2   . ARG F 2 35  ? 130.374 112.974 155.457 1.00 70.40  ? 35  ARG F NH2   1 
ATOM 3976  N N     . ARG F 2 36  ? 127.191 119.199 151.380 1.00 68.94  ? 36  ARG F N     1 
ATOM 3977  C CA    . ARG F 2 36  ? 125.993 120.029 151.281 1.00 68.94  ? 36  ARG F CA    1 
ATOM 3978  C C     . ARG F 2 36  ? 125.528 120.165 149.836 1.00 68.94  ? 36  ARG F C     1 
ATOM 3979  O O     . ARG F 2 36  ? 124.322 120.117 149.557 1.00 68.94  ? 36  ARG F O     1 
ATOM 3980  C CB    . ARG F 2 36  ? 126.259 121.406 151.884 1.00 68.94  ? 36  ARG F CB    1 
ATOM 3981  C CG    . ARG F 2 36  ? 126.385 121.409 153.394 1.00 68.94  ? 36  ARG F CG    1 
ATOM 3982  C CD    . ARG F 2 36  ? 126.392 122.824 153.935 1.00 68.94  ? 36  ARG F CD    1 
ATOM 3983  N NE    . ARG F 2 36  ? 127.548 123.574 153.463 1.00 68.94  ? 36  ARG F NE    1 
ATOM 3984  C CZ    . ARG F 2 36  ? 128.653 123.765 154.170 1.00 68.94  ? 36  ARG F CZ    1 
ATOM 3985  N NH1   . ARG F 2 36  ? 128.784 123.276 155.392 1.00 68.94  ? 36  ARG F NH1   1 
ATOM 3986  N NH2   . ARG F 2 36  ? 129.652 124.462 153.637 1.00 68.94  ? 36  ARG F NH2   1 
ATOM 3987  N N     . LEU F 2 37  ? 126.471 120.342 148.907 1.00 63.18  ? 37  LEU F N     1 
ATOM 3988  C CA    . LEU F 2 37  ? 126.106 120.425 147.496 1.00 63.18  ? 37  LEU F CA    1 
ATOM 3989  C C     . LEU F 2 37  ? 125.460 119.130 147.021 1.00 63.18  ? 37  LEU F C     1 
ATOM 3990  O O     . LEU F 2 37  ? 124.473 119.155 146.277 1.00 63.18  ? 37  LEU F O     1 
ATOM 3991  C CB    . LEU F 2 37  ? 127.337 120.751 146.653 1.00 63.18  ? 37  LEU F CB    1 
ATOM 3992  C CG    . LEU F 2 37  ? 127.732 122.226 146.597 1.00 63.18  ? 37  LEU F CG    1 
ATOM 3993  C CD1   . LEU F 2 37  ? 129.068 122.390 145.898 1.00 63.18  ? 37  LEU F CD1   1 
ATOM 3994  C CD2   . LEU F 2 37  ? 126.656 123.048 145.912 1.00 63.18  ? 37  LEU F CD2   1 
ATOM 3995  N N     . ALA F 2 38  ? 126.000 117.988 147.448 1.00 61.85  ? 38  ALA F N     1 
ATOM 3996  C CA    . ALA F 2 38  ? 125.416 116.704 147.075 1.00 61.85  ? 38  ALA F CA    1 
ATOM 3997  C C     . ALA F 2 38  ? 124.041 116.509 147.705 1.00 61.85  ? 38  ALA F C     1 
ATOM 3998  O O     . ALA F 2 38  ? 123.145 115.933 147.078 1.00 61.85  ? 38  ALA F O     1 
ATOM 3999  C CB    . ALA F 2 38  ? 126.359 115.572 147.471 1.00 61.85  ? 38  ALA F CB    1 
ATOM 4000  N N     . ARG F 2 39  ? 123.861 116.964 148.950 1.00 66.98  ? 39  ARG F N     1 
ATOM 4001  C CA    . ARG F 2 39  ? 122.554 116.866 149.594 1.00 66.98  ? 39  ARG F CA    1 
ATOM 4002  C C     . ARG F 2 39  ? 121.514 117.698 148.858 1.00 66.98  ? 39  ARG F C     1 
ATOM 4003  O O     . ARG F 2 39  ? 120.367 117.267 148.697 1.00 66.98  ? 39  ARG F O     1 
ATOM 4004  C CB    . ARG F 2 39  ? 122.635 117.303 151.057 1.00 66.98  ? 39  ARG F CB    1 
ATOM 4005  C CG    . ARG F 2 39  ? 123.447 116.389 151.954 1.00 66.98  ? 39  ARG F CG    1 
ATOM 4006  C CD    . ARG F 2 39  ? 122.622 115.239 152.495 1.00 66.98  ? 39  ARG F CD    1 
ATOM 4007  N NE    . ARG F 2 39  ? 123.390 114.433 153.435 1.00 66.98  ? 39  ARG F NE    1 
ATOM 4008  C CZ    . ARG F 2 39  ? 124.065 113.340 153.106 1.00 66.98  ? 39  ARG F CZ    1 
ATOM 4009  N NH1   . ARG F 2 39  ? 124.093 112.893 151.862 1.00 66.98  ? 39  ARG F NH1   1 
ATOM 4010  N NH2   . ARG F 2 39  ? 124.732 112.682 154.049 1.00 66.98  ? 39  ARG F NH2   1 
ATOM 4011  N N     . ARG F 2 40  ? 121.889 118.902 148.421 1.00 61.50  ? 40  ARG F N     1 
ATOM 4012  C CA    . ARG F 2 40  ? 120.979 119.676 147.581 1.00 61.50  ? 40  ARG F CA    1 
ATOM 4013  C C     . ARG F 2 40  ? 120.735 118.969 146.254 1.00 61.50  ? 40  ARG F C     1 
ATOM 4014  O O     . ARG F 2 40  ? 119.627 119.026 145.705 1.00 61.50  ? 40  ARG F O     1 
ATOM 4015  C CB    . ARG F 2 40  ? 121.516 121.090 147.361 1.00 61.50  ? 40  ARG F CB    1 
ATOM 4016  C CG    . ARG F 2 40  ? 120.598 121.940 146.496 1.00 61.50  ? 40  ARG F CG    1 
ATOM 4017  C CD    . ARG F 2 40  ? 121.179 123.303 146.178 1.00 61.50  ? 40  ARG F CD    1 
ATOM 4018  N NE    . ARG F 2 40  ? 121.241 124.151 147.361 1.00 61.50  ? 40  ARG F NE    1 
ATOM 4019  C CZ    . ARG F 2 40  ? 121.761 125.370 147.382 1.00 61.50  ? 40  ARG F CZ    1 
ATOM 4020  N NH1   . ARG F 2 40  ? 122.282 125.917 146.296 1.00 61.50  ? 40  ARG F NH1   1 
ATOM 4021  N NH2   . ARG F 2 40  ? 121.761 126.056 148.521 1.00 61.50  ? 40  ARG F NH2   1 
ATOM 4022  N N     . GLY F 2 41  ? 121.761 118.298 145.722 1.00 60.03  ? 41  GLY F N     1 
ATOM 4023  C CA    . GLY F 2 41  ? 121.566 117.477 144.540 1.00 60.03  ? 41  GLY F CA    1 
ATOM 4024  C C     . GLY F 2 41  ? 120.558 116.364 144.744 1.00 60.03  ? 41  GLY F C     1 
ATOM 4025  O O     . GLY F 2 41  ? 119.788 116.046 143.836 1.00 60.03  ? 41  GLY F O     1 
ATOM 4026  N N     . GLY F 2 42  ? 120.542 115.761 145.929 1.00 60.35  ? 42  GLY F N     1 
ATOM 4027  C CA    . GLY F 2 42  ? 119.533 114.770 146.242 1.00 60.35  ? 42  GLY F CA    1 
ATOM 4028  C C     . GLY F 2 42  ? 120.052 113.368 146.487 1.00 60.35  ? 42  GLY F C     1 
ATOM 4029  O O     . GLY F 2 42  ? 119.336 112.393 146.242 1.00 60.35  ? 42  GLY F O     1 
ATOM 4030  N N     . VAL F 2 43  ? 121.286 113.243 146.959 1.00 61.87  ? 43  VAL F N     1 
ATOM 4031  C CA    . VAL F 2 43  ? 121.862 111.940 147.270 1.00 61.87  ? 43  VAL F CA    1 
ATOM 4032  C C     . VAL F 2 43  ? 121.637 111.638 148.745 1.00 61.87  ? 43  VAL F C     1 
ATOM 4033  O O     . VAL F 2 43  ? 121.490 112.544 149.571 1.00 61.87  ? 43  VAL F O     1 
ATOM 4034  C CB    . VAL F 2 43  ? 123.359 111.892 146.902 1.00 61.87  ? 43  VAL F CB    1 
ATOM 4035  C CG1   . VAL F 2 43  ? 123.570 112.412 145.493 1.00 61.87  ? 43  VAL F CG1   1 
ATOM 4036  C CG2   . VAL F 2 43  ? 124.177 112.693 147.889 1.00 61.87  ? 43  VAL F CG2   1 
ATOM 4037  N N     . LYS F 2 44  ? 121.606 110.350 149.085 1.00 70.86  ? 44  LYS F N     1 
ATOM 4038  C CA    . LYS F 2 44  ? 121.363 109.943 150.467 1.00 70.86  ? 44  LYS F CA    1 
ATOM 4039  C C     . LYS F 2 44  ? 122.668 109.747 151.235 1.00 70.86  ? 44  LYS F C     1 
ATOM 4040  O O     . LYS F 2 44  ? 122.895 110.400 152.258 1.00 70.86  ? 44  LYS F O     1 
ATOM 4041  C CB    . LYS F 2 44  ? 120.518 108.665 150.505 1.00 70.86  ? 44  LYS F CB    1 
ATOM 4042  C CG    . LYS F 2 44  ? 119.811 108.444 151.834 1.00 70.86  ? 44  LYS F CG    1 
ATOM 4043  C CD    . LYS F 2 44  ? 118.967 107.181 151.823 1.00 70.86  ? 44  LYS F CD    1 
ATOM 4044  C CE    . LYS F 2 44  ? 118.137 107.068 153.091 1.00 70.86  ? 44  LYS F CE    1 
ATOM 4045  N NZ    . LYS F 2 44  ? 117.293 105.842 153.098 1.00 70.86  ? 44  LYS F NZ    1 
ATOM 4046  N N     . ARG F 2 45  ? 123.533 108.856 150.755 1.00 73.39  ? 45  ARG F N     1 
ATOM 4047  C CA    . ARG F 2 45  ? 124.824 108.621 151.381 1.00 73.39  ? 45  ARG F CA    1 
ATOM 4048  C C     . ARG F 2 45  ? 125.923 108.710 150.333 1.00 73.39  ? 45  ARG F C     1 
ATOM 4049  O O     . ARG F 2 45  ? 125.714 108.394 149.159 1.00 73.39  ? 45  ARG F O     1 
ATOM 4050  C CB    . ARG F 2 45  ? 124.870 107.267 152.101 1.00 73.39  ? 45  ARG F CB    1 
ATOM 4051  C CG    . ARG F 2 45  ? 124.442 106.082 151.265 1.00 73.39  ? 45  ARG F CG    1 
ATOM 4052  C CD    . ARG F 2 45  ? 124.485 104.811 152.096 1.00 73.39  ? 45  ARG F CD    1 
ATOM 4053  N NE    . ARG F 2 45  ? 125.823 104.235 152.142 1.00 73.39  ? 45  ARG F NE    1 
ATOM 4054  C CZ    . ARG F 2 45  ? 126.342 103.631 153.202 1.00 73.39  ? 45  ARG F CZ    1 
ATOM 4055  N NH1   . ARG F 2 45  ? 125.661 103.508 154.329 1.00 73.39  ? 45  ARG F NH1   1 
ATOM 4056  N NH2   . ARG F 2 45  ? 127.576 103.140 153.131 1.00 73.39  ? 45  ARG F NH2   1 
ATOM 4057  N N     . ILE F 2 46  ? 127.100 109.141 150.777 1.00 74.64  ? 46  ILE F N     1 
ATOM 4058  C CA    . ILE F 2 46  ? 128.179 109.577 149.900 1.00 74.64  ? 46  ILE F CA    1 
ATOM 4059  C C     . ILE F 2 46  ? 129.416 108.736 150.180 1.00 74.64  ? 46  ILE F C     1 
ATOM 4060  O O     . ILE F 2 46  ? 129.760 108.495 151.342 1.00 74.64  ? 46  ILE F O     1 
ATOM 4061  C CB    . ILE F 2 46  ? 128.472 111.076 150.114 1.00 74.64  ? 46  ILE F CB    1 
ATOM 4062  C CG1   . ILE F 2 46  ? 127.251 111.914 149.744 1.00 74.64  ? 46  ILE F CG1   1 
ATOM 4063  C CG2   . ILE F 2 46  ? 129.661 111.521 149.299 1.00 74.64  ? 46  ILE F CG2   1 
ATOM 4064  C CD1   . ILE F 2 46  ? 127.365 113.353 150.169 1.00 74.64  ? 46  ILE F CD1   1 
ATOM 4065  N N     . SER F 2 47  ? 130.089 108.297 149.118 1.00 73.27  ? 47  SER F N     1 
ATOM 4066  C CA    . SER F 2 47  ? 131.310 107.519 149.267 1.00 73.27  ? 47  SER F CA    1 
ATOM 4067  C C     . SER F 2 47  ? 132.457 108.413 149.743 1.00 73.27  ? 47  SER F C     1 
ATOM 4068  O O     . SER F 2 47  ? 132.305 109.620 149.949 1.00 73.27  ? 47  SER F O     1 
ATOM 4069  C CB    . SER F 2 47  ? 131.666 106.830 147.954 1.00 73.27  ? 47  SER F CB    1 
ATOM 4070  O OG    . SER F 2 47  ? 132.946 106.228 148.028 1.00 73.27  ? 47  SER F OG    1 
ATOM 4071  N N     . GLY F 2 48  ? 133.629 107.805 149.914 1.00 74.90  ? 48  GLY F N     1 
ATOM 4072  C CA    . GLY F 2 48  ? 134.773 108.513 150.455 1.00 74.90  ? 48  GLY F CA    1 
ATOM 4073  C C     . GLY F 2 48  ? 135.775 108.999 149.426 1.00 74.90  ? 48  GLY F C     1 
ATOM 4074  O O     . GLY F 2 48  ? 136.466 109.996 149.653 1.00 74.90  ? 48  GLY F O     1 
ATOM 4075  N N     . LEU F 2 49  ? 135.866 108.309 148.293 1.00 71.27  ? 49  LEU F N     1 
ATOM 4076  C CA    . LEU F 2 49  ? 136.813 108.662 147.243 1.00 71.27  ? 49  LEU F CA    1 
ATOM 4077  C C     . LEU F 2 49  ? 136.254 109.681 146.260 1.00 71.27  ? 49  LEU F C     1 
ATOM 4078  O O     . LEU F 2 49  ? 136.942 110.038 145.299 1.00 71.27  ? 49  LEU F O     1 
ATOM 4079  C CB    . LEU F 2 49  ? 137.254 107.407 146.478 1.00 71.27  ? 49  LEU F CB    1 
ATOM 4080  C CG    . LEU F 2 49  ? 138.447 106.599 147.001 1.00 71.27  ? 49  LEU F CG    1 
ATOM 4081  C CD1   . LEU F 2 49  ? 139.716 107.439 146.967 1.00 71.27  ? 49  LEU F CD1   1 
ATOM 4082  C CD2   . LEU F 2 49  ? 138.203 106.038 148.397 1.00 71.27  ? 49  LEU F CD2   1 
ATOM 4083  N N     . ILE F 2 50  ? 135.026 110.153 146.478 1.00 68.60  ? 50  ILE F N     1 
ATOM 4084  C CA    . ILE F 2 50  ? 134.370 111.035 145.522 1.00 68.60  ? 50  ILE F CA    1 
ATOM 4085  C C     . ILE F 2 50  ? 134.848 112.481 145.632 1.00 68.60  ? 50  ILE F C     1 
ATOM 4086  O O     . ILE F 2 50  ? 134.729 113.241 144.661 1.00 68.60  ? 50  ILE F O     1 
ATOM 4087  C CB    . ILE F 2 50  ? 132.848 110.932 145.719 1.00 68.60  ? 50  ILE F CB    1 
ATOM 4088  C CG1   . ILE F 2 50  ? 132.090 111.624 144.591 1.00 68.60  ? 50  ILE F CG1   1 
ATOM 4089  C CG2   . ILE F 2 50  ? 132.448 111.526 147.050 1.00 68.60  ? 50  ILE F CG2   1 
ATOM 4090  C CD1   . ILE F 2 50  ? 130.628 111.283 144.563 1.00 68.60  ? 50  ILE F CD1   1 
ATOM 4091  N N     . TYR F 2 51  ? 135.397 112.879 146.783 1.00 71.68  ? 51  TYR F N     1 
ATOM 4092  C CA    . TYR F 2 51  ? 135.746 114.280 146.998 1.00 71.68  ? 51  TYR F CA    1 
ATOM 4093  C C     . TYR F 2 51  ? 136.864 114.733 146.067 1.00 71.68  ? 51  TYR F C     1 
ATOM 4094  O O     . TYR F 2 51  ? 136.828 115.855 145.548 1.00 71.68  ? 51  TYR F O     1 
ATOM 4095  C CB    . TYR F 2 51  ? 136.134 114.503 148.459 1.00 71.68  ? 51  TYR F CB    1 
ATOM 4096  C CG    . TYR F 2 51  ? 135.032 114.148 149.429 1.00 71.68  ? 51  TYR F CG    1 
ATOM 4097  C CD1   . TYR F 2 51  ? 133.781 114.739 149.332 1.00 71.68  ? 51  TYR F CD1   1 
ATOM 4098  C CD2   . TYR F 2 51  ? 135.241 113.219 150.438 1.00 71.68  ? 51  TYR F CD2   1 
ATOM 4099  C CE1   . TYR F 2 51  ? 132.769 114.418 150.214 1.00 71.68  ? 51  TYR F CE1   1 
ATOM 4100  C CE2   . TYR F 2 51  ? 134.234 112.891 151.325 1.00 71.68  ? 51  TYR F CE2   1 
ATOM 4101  C CZ    . TYR F 2 51  ? 133.000 113.494 151.207 1.00 71.68  ? 51  TYR F CZ    1 
ATOM 4102  O OH    . TYR F 2 51  ? 131.994 113.172 152.087 1.00 71.68  ? 51  TYR F OH    1 
ATOM 4103  N N     . GLU F 2 52  ? 137.866 113.879 145.847 1.00 73.78  ? 52  GLU F N     1 
ATOM 4104  C CA    . GLU F 2 52  ? 138.943 114.230 144.927 1.00 73.78  ? 52  GLU F CA    1 
ATOM 4105  C C     . GLU F 2 52  ? 138.421 114.397 143.505 1.00 73.78  ? 52  GLU F C     1 
ATOM 4106  O O     . GLU F 2 52  ? 138.826 115.323 142.792 1.00 73.78  ? 52  GLU F O     1 
ATOM 4107  C CB    . GLU F 2 52  ? 140.041 113.169 144.977 1.00 73.78  ? 52  GLU F CB    1 
ATOM 4108  C CG    . GLU F 2 52  ? 141.098 113.420 146.040 1.00 73.78  ? 52  GLU F CG    1 
ATOM 4109  C CD    . GLU F 2 52  ? 141.770 114.771 145.891 1.00 73.78  ? 52  GLU F CD    1 
ATOM 4110  O OE1   . GLU F 2 52  ? 142.085 115.159 144.746 1.00 73.78  ? 52  GLU F OE1   1 
ATOM 4111  O OE2   . GLU F 2 52  ? 141.985 115.446 146.920 1.00 73.78  ? 52  GLU F OE2   1 
ATOM 4112  N N     . GLU F 2 53  ? 137.515 113.513 143.079 1.00 72.02  ? 53  GLU F N     1 
ATOM 4113  C CA    . GLU F 2 53  ? 136.918 113.633 141.752 1.00 72.02  ? 53  GLU F CA    1 
ATOM 4114  C C     . GLU F 2 53  ? 136.113 114.920 141.621 1.00 72.02  ? 53  GLU F C     1 
ATOM 4115  O O     . GLU F 2 53  ? 136.170 115.597 140.585 1.00 72.02  ? 53  GLU F O     1 
ATOM 4116  C CB    . GLU F 2 53  ? 136.036 112.418 141.470 1.00 72.02  ? 53  GLU F CB    1 
ATOM 4117  C CG    . GLU F 2 53  ? 135.478 112.363 140.061 1.00 72.02  ? 53  GLU F CG    1 
ATOM 4118  C CD    . GLU F 2 53  ? 136.538 112.047 139.028 1.00 72.02  ? 53  GLU F CD    1 
ATOM 4119  O OE1   . GLU F 2 53  ? 137.561 111.431 139.393 1.00 72.02  ? 53  GLU F OE1   1 
ATOM 4120  O OE2   . GLU F 2 53  ? 136.349 112.412 137.849 1.00 72.02  ? 53  GLU F OE2   1 
ATOM 4121  N N     . THR F 2 54  ? 135.348 115.266 142.661 1.00 66.05  ? 54  THR F N     1 
ATOM 4122  C CA    . THR F 2 54  ? 134.568 116.499 142.633 1.00 66.05  ? 54  THR F CA    1 
ATOM 4123  C C     . THR F 2 54  ? 135.474 117.721 142.557 1.00 66.05  ? 54  THR F C     1 
ATOM 4124  O O     . THR F 2 54  ? 135.207 118.655 141.792 1.00 66.05  ? 54  THR F O     1 
ATOM 4125  C CB    . THR F 2 54  ? 133.663 116.576 143.862 1.00 66.05  ? 54  THR F CB    1 
ATOM 4126  O OG1   . THR F 2 54  ? 132.778 115.449 143.873 1.00 66.05  ? 54  THR F OG1   1 
ATOM 4127  C CG2   . THR F 2 54  ? 132.839 117.852 143.840 1.00 66.05  ? 54  THR F CG2   1 
ATOM 4128  N N     . ARG F 2 55  ? 136.560 117.726 143.333 1.00 67.00  ? 55  ARG F N     1 
ATOM 4129  C CA    . ARG F 2 55  ? 137.511 118.830 143.263 1.00 67.00  ? 55  ARG F CA    1 
ATOM 4130  C C     . ARG F 2 55  ? 138.146 118.926 141.881 1.00 67.00  ? 55  ARG F C     1 
ATOM 4131  O O     . ARG F 2 55  ? 138.329 120.027 141.350 1.00 67.00  ? 55  ARG F O     1 
ATOM 4132  C CB    . ARG F 2 55  ? 138.583 118.671 144.340 1.00 67.00  ? 55  ARG F CB    1 
ATOM 4133  C CG    . ARG F 2 55  ? 138.058 118.834 145.754 1.00 67.00  ? 55  ARG F CG    1 
ATOM 4134  C CD    . ARG F 2 55  ? 139.188 118.991 146.754 1.00 67.00  ? 55  ARG F CD    1 
ATOM 4135  N NE    . ARG F 2 55  ? 138.695 119.035 148.125 1.00 67.00  ? 55  ARG F NE    1 
ATOM 4136  C CZ    . ARG F 2 55  ? 138.854 118.060 149.009 1.00 67.00  ? 55  ARG F CZ    1 
ATOM 4137  N NH1   . ARG F 2 55  ? 139.494 116.945 148.700 1.00 67.00  ? 55  ARG F NH1   1 
ATOM 4138  N NH2   . ARG F 2 55  ? 138.359 118.208 150.234 1.00 67.00  ? 55  ARG F NH2   1 
ATOM 4139  N N     . GLY F 2 56  ? 138.479 117.782 141.280 1.00 65.19  ? 56  GLY F N     1 
ATOM 4140  C CA    . GLY F 2 56  ? 139.080 117.802 139.955 1.00 65.19  ? 56  GLY F CA    1 
ATOM 4141  C C     . GLY F 2 56  ? 138.152 118.360 138.893 1.00 65.19  ? 56  GLY F C     1 
ATOM 4142  O O     . GLY F 2 56  ? 138.549 119.205 138.083 1.00 65.19  ? 56  GLY F O     1 
ATOM 4143  N N     . VAL F 2 57  ? 136.898 117.899 138.881 1.00 60.59  ? 57  VAL F N     1 
ATOM 4144  C CA    . VAL F 2 57  ? 135.959 118.389 137.873 1.00 60.59  ? 57  VAL F CA    1 
ATOM 4145  C C     . VAL F 2 57  ? 135.629 119.859 138.120 1.00 60.59  ? 57  VAL F C     1 
ATOM 4146  O O     . VAL F 2 57  ? 135.455 120.638 137.172 1.00 60.59  ? 57  VAL F O     1 
ATOM 4147  C CB    . VAL F 2 57  ? 134.696 117.504 137.813 1.00 60.59  ? 57  VAL F CB    1 
ATOM 4148  C CG1   . VAL F 2 57  ? 133.961 117.479 139.135 1.00 60.59  ? 57  VAL F CG1   1 
ATOM 4149  C CG2   . VAL F 2 57  ? 133.772 117.964 136.696 1.00 60.59  ? 57  VAL F CG2   1 
ATOM 4150  N N     . LEU F 2 58  ? 135.565 120.270 139.392 1.00 60.83  ? 58  LEU F N     1 
ATOM 4151  C CA    . LEU F 2 58  ? 135.373 121.680 139.713 1.00 60.83  ? 58  LEU F CA    1 
ATOM 4152  C C     . LEU F 2 58  ? 136.520 122.527 139.180 1.00 60.83  ? 58  LEU F C     1 
ATOM 4153  O O     . LEU F 2 58  ? 136.294 123.594 138.595 1.00 60.83  ? 58  LEU F O     1 
ATOM 4154  C CB    . LEU F 2 58  ? 135.242 121.843 141.227 1.00 60.83  ? 58  LEU F CB    1 
ATOM 4155  C CG    . LEU F 2 58  ? 135.202 123.246 141.835 1.00 60.83  ? 58  LEU F CG    1 
ATOM 4156  C CD1   . LEU F 2 58  ? 134.218 124.125 141.104 1.00 60.83  ? 58  LEU F CD1   1 
ATOM 4157  C CD2   . LEU F 2 58  ? 134.865 123.176 143.315 1.00 60.83  ? 58  LEU F CD2   1 
ATOM 4158  N N     . LYS F 2 59  ? 137.758 122.064 139.370 1.00 62.70  ? 59  LYS F N     1 
ATOM 4159  C CA    . LYS F 2 59  ? 138.911 122.802 138.870 1.00 62.70  ? 59  LYS F CA    1 
ATOM 4160  C C     . LYS F 2 59  ? 138.891 122.889 137.351 1.00 62.70  ? 59  LYS F C     1 
ATOM 4161  O O     . LYS F 2 59  ? 139.203 123.941 136.781 1.00 62.70  ? 59  LYS F O     1 
ATOM 4162  C CB    . LYS F 2 59  ? 140.204 122.147 139.354 1.00 62.70  ? 59  LYS F CB    1 
ATOM 4163  C CG    . LYS F 2 59  ? 141.396 123.087 139.397 1.00 62.70  ? 59  LYS F CG    1 
ATOM 4164  C CD    . LYS F 2 59  ? 142.657 122.364 139.843 1.00 62.70  ? 59  LYS F CD    1 
ATOM 4165  C CE    . LYS F 2 59  ? 142.884 121.092 139.041 1.00 62.70  ? 59  LYS F CE    1 
ATOM 4166  N NZ    . LYS F 2 59  ? 143.347 121.384 137.656 1.00 62.70  ? 59  LYS F NZ    1 
ATOM 4167  N N     . VAL F 2 60  ? 138.520 121.796 136.680 1.00 63.09  ? 60  VAL F N     1 
ATOM 4168  C CA    . VAL F 2 60  ? 138.469 121.801 135.218 1.00 63.09  ? 60  VAL F CA    1 
ATOM 4169  C C     . VAL F 2 60  ? 137.430 122.801 134.720 1.00 63.09  ? 60  VAL F C     1 
ATOM 4170  O O     . VAL F 2 60  ? 137.696 123.601 133.812 1.00 63.09  ? 60  VAL F O     1 
ATOM 4171  C CB    . VAL F 2 60  ? 138.190 120.385 134.684 1.00 63.09  ? 60  VAL F CB    1 
ATOM 4172  C CG1   . VAL F 2 60  ? 137.885 120.429 133.196 1.00 63.09  ? 60  VAL F CG1   1 
ATOM 4173  C CG2   . VAL F 2 60  ? 139.377 119.477 134.953 1.00 63.09  ? 60  VAL F CG2   1 
ATOM 4174  N N     . PHE F 2 61  ? 136.232 122.775 135.313 1.00 57.95  ? 61  PHE F N     1 
ATOM 4175  C CA    . PHE F 2 61  ? 135.178 123.691 134.887 1.00 57.95  ? 61  PHE F CA    1 
ATOM 4176  C C     . PHE F 2 61  ? 135.568 125.142 135.144 1.00 57.95  ? 61  PHE F C     1 
ATOM 4177  O O     . PHE F 2 61  ? 135.346 126.016 134.291 1.00 57.95  ? 61  PHE F O     1 
ATOM 4178  C CB    . PHE F 2 61  ? 133.869 123.348 135.601 1.00 57.95  ? 61  PHE F CB    1 
ATOM 4179  C CG    . PHE F 2 61  ? 132.789 124.379 135.425 1.00 57.95  ? 61  PHE F CG    1 
ATOM 4180  C CD1   . PHE F 2 61  ? 131.982 124.363 134.301 1.00 57.95  ? 61  PHE F CD1   1 
ATOM 4181  C CD2   . PHE F 2 61  ? 132.566 125.349 136.388 1.00 57.95  ? 61  PHE F CD2   1 
ATOM 4182  C CE1   . PHE F 2 61  ? 130.986 125.302 134.133 1.00 57.95  ? 61  PHE F CE1   1 
ATOM 4183  C CE2   . PHE F 2 61  ? 131.573 126.292 136.222 1.00 57.95  ? 61  PHE F CE2   1 
ATOM 4184  C CZ    . PHE F 2 61  ? 130.780 126.267 135.096 1.00 57.95  ? 61  PHE F CZ    1 
ATOM 4185  N N     . LEU F 2 62  ? 136.147 125.420 136.316 1.00 60.46  ? 62  LEU F N     1 
ATOM 4186  C CA    . LEU F 2 62  ? 136.557 126.783 136.631 1.00 60.46  ? 62  LEU F CA    1 
ATOM 4187  C C     . LEU F 2 62  ? 137.649 127.263 135.687 1.00 60.46  ? 62  LEU F C     1 
ATOM 4188  O O     . LEU F 2 62  ? 137.622 128.414 135.242 1.00 60.46  ? 62  LEU F O     1 
ATOM 4189  C CB    . LEU F 2 62  ? 137.023 126.874 138.082 1.00 60.46  ? 62  LEU F CB    1 
ATOM 4190  C CG    . LEU F 2 62  ? 135.929 126.980 139.143 1.00 60.46  ? 62  LEU F CG    1 
ATOM 4191  C CD1   . LEU F 2 62  ? 136.525 127.411 140.468 1.00 60.46  ? 62  LEU F CD1   1 
ATOM 4192  C CD2   . LEU F 2 62  ? 134.842 127.946 138.706 1.00 60.46  ? 62  LEU F CD2   1 
ATOM 4193  N N     . GLU F 2 63  ? 138.617 126.399 135.368 1.00 66.68  ? 63  GLU F N     1 
ATOM 4194  C CA    . GLU F 2 63  ? 139.653 126.774 134.413 1.00 66.68  ? 63  GLU F CA    1 
ATOM 4195  C C     . GLU F 2 63  ? 139.054 127.083 133.050 1.00 66.68  ? 63  GLU F C     1 
ATOM 4196  O O     . GLU F 2 63  ? 139.423 128.077 132.413 1.00 66.68  ? 63  GLU F O     1 
ATOM 4197  C CB    . GLU F 2 63  ? 140.690 125.658 134.297 1.00 66.68  ? 63  GLU F CB    1 
ATOM 4198  C CG    . GLU F 2 63  ? 141.696 125.618 135.432 1.00 66.68  ? 63  GLU F CG    1 
ATOM 4199  C CD    . GLU F 2 63  ? 142.635 124.433 135.330 1.00 66.68  ? 63  GLU F CD    1 
ATOM 4200  O OE1   . GLU F 2 63  ? 142.493 123.642 134.374 1.00 66.68  ? 63  GLU F OE1   1 
ATOM 4201  O OE2   . GLU F 2 63  ? 143.514 124.293 136.205 1.00 66.68  ? 63  GLU F OE2   1 
ATOM 4202  N N     . ASN F 2 64  ? 138.109 126.253 132.599 1.00 62.81  ? 64  ASN F N     1 
ATOM 4203  C CA    . ASN F 2 64  ? 137.494 126.471 131.293 1.00 62.81  ? 64  ASN F CA    1 
ATOM 4204  C C     . ASN F 2 64  ? 136.742 127.795 131.242 1.00 62.81  ? 64  ASN F C     1 
ATOM 4205  O O     . ASN F 2 64  ? 136.819 128.520 130.243 1.00 62.81  ? 64  ASN F O     1 
ATOM 4206  C CB    . ASN F 2 64  ? 136.559 125.311 130.954 1.00 62.81  ? 64  ASN F CB    1 
ATOM 4207  C CG    . ASN F 2 64  ? 137.273 124.177 130.251 1.00 62.81  ? 64  ASN F CG    1 
ATOM 4208  O OD1   . ASN F 2 64  ? 138.502 124.138 130.202 1.00 62.81  ? 64  ASN F OD1   1 
ATOM 4209  N ND2   . ASN F 2 64  ? 136.504 123.245 129.702 1.00 62.81  ? 64  ASN F ND2   1 
ATOM 4210  N N     . VAL F 2 65  ? 136.004 128.127 132.303 1.00 57.44  ? 65  VAL F N     1 
ATOM 4211  C CA    . VAL F 2 65  ? 135.250 129.380 132.295 1.00 57.44  ? 65  VAL F CA    1 
ATOM 4212  C C     . VAL F 2 65  ? 136.186 130.581 132.402 1.00 57.44  ? 65  VAL F C     1 
ATOM 4213  O O     . VAL F 2 65  ? 136.040 131.571 131.668 1.00 57.44  ? 65  VAL F O     1 
ATOM 4214  C CB    . VAL F 2 65  ? 134.197 129.379 133.418 1.00 57.44  ? 65  VAL F CB    1 
ATOM 4215  C CG1   . VAL F 2 65  ? 133.528 130.735 133.512 1.00 57.44  ? 65  VAL F CG1   1 
ATOM 4216  C CG2   . VAL F 2 65  ? 133.166 128.295 133.170 1.00 57.44  ? 65  VAL F CG2   1 
ATOM 4217  N N     . ILE F 2 66  ? 137.165 130.518 133.309 1.00 61.69  ? 66  ILE F N     1 
ATOM 4218  C CA    . ILE F 2 66  ? 138.027 131.668 133.558 1.00 61.69  ? 66  ILE F CA    1 
ATOM 4219  C C     . ILE F 2 66  ? 138.965 131.929 132.384 1.00 61.69  ? 66  ILE F C     1 
ATOM 4220  O O     . ILE F 2 66  ? 139.329 133.080 132.132 1.00 61.69  ? 66  ILE F O     1 
ATOM 4221  C CB    . ILE F 2 66  ? 138.782 131.483 134.890 1.00 61.69  ? 66  ILE F CB    1 
ATOM 4222  C CG1   . ILE F 2 66  ? 137.785 131.432 136.048 1.00 61.69  ? 66  ILE F CG1   1 
ATOM 4223  C CG2   . ILE F 2 66  ? 139.767 132.611 135.141 1.00 61.69  ? 66  ILE F CG2   1 
ATOM 4224  C CD1   . ILE F 2 66  ? 138.389 131.002 137.357 1.00 61.69  ? 66  ILE F CD1   1 
ATOM 4225  N N     . ARG F 2 67  ? 139.361 130.895 131.635 1.00 66.48  ? 67  ARG F N     1 
ATOM 4226  C CA    . ARG F 2 67  ? 140.179 131.138 130.448 1.00 66.48  ? 67  ARG F CA    1 
ATOM 4227  C C     . ARG F 2 67  ? 139.428 131.992 129.431 1.00 66.48  ? 67  ARG F C     1 
ATOM 4228  O O     . ARG F 2 67  ? 139.972 132.964 128.891 1.00 66.48  ? 67  ARG F O     1 
ATOM 4229  C CB    . ARG F 2 67  ? 140.610 129.813 129.821 1.00 66.48  ? 67  ARG F CB    1 
ATOM 4230  C CG    . ARG F 2 67  ? 141.505 129.981 128.606 1.00 66.48  ? 67  ARG F CG    1 
ATOM 4231  C CD    . ARG F 2 67  ? 141.152 128.986 127.512 1.00 66.48  ? 67  ARG F CD    1 
ATOM 4232  N NE    . ARG F 2 67  ? 141.024 127.626 128.020 1.00 66.48  ? 67  ARG F NE    1 
ATOM 4233  C CZ    . ARG F 2 67  ? 142.042 126.856 128.380 1.00 66.48  ? 67  ARG F CZ    1 
ATOM 4234  N NH1   . ARG F 2 67  ? 143.294 127.274 128.285 1.00 66.48  ? 67  ARG F NH1   1 
ATOM 4235  N NH2   . ARG F 2 67  ? 141.799 125.634 128.844 1.00 66.48  ? 67  ARG F NH2   1 
ATOM 4236  N N     . ASP F 2 68  ? 138.161 131.654 129.180 1.00 63.65  ? 68  ASP F N     1 
ATOM 4237  C CA    . ASP F 2 68  ? 137.348 132.447 128.264 1.00 63.65  ? 68  ASP F CA    1 
ATOM 4238  C C     . ASP F 2 68  ? 137.105 133.846 128.813 1.00 63.65  ? 68  ASP F C     1 
ATOM 4239  O O     . ASP F 2 68  ? 137.130 134.825 128.059 1.00 63.65  ? 68  ASP F O     1 
ATOM 4240  C CB    . ASP F 2 68  ? 136.022 131.739 127.993 1.00 63.65  ? 68  ASP F CB    1 
ATOM 4241  C CG    . ASP F 2 68  ? 136.187 130.511 127.124 1.00 63.65  ? 68  ASP F CG    1 
ATOM 4242  O OD1   . ASP F 2 68  ? 137.336 130.194 126.756 1.00 63.65  ? 68  ASP F OD1   1 
ATOM 4243  O OD2   . ASP F 2 68  ? 135.167 129.862 126.809 1.00 63.65  ? 68  ASP F OD2   1 
ATOM 4244  N N     . ALA F 2 69  ? 136.873 133.962 130.124 1.00 63.21  ? 69  ALA F N     1 
ATOM 4245  C CA    . ALA F 2 69  ? 136.667 135.281 130.718 1.00 63.21  ? 69  ALA F CA    1 
ATOM 4246  C C     . ALA F 2 69  ? 137.910 136.156 130.581 1.00 63.21  ? 69  ALA F C     1 
ATOM 4247  O O     . ALA F 2 69  ? 137.809 137.349 130.267 1.00 63.21  ? 69  ALA F O     1 
ATOM 4248  C CB    . ALA F 2 69  ? 136.270 135.138 132.186 1.00 63.21  ? 69  ALA F CB    1 
ATOM 4249  N N     . VAL F 2 70  ? 139.092 135.580 130.812 1.00 65.37  ? 70  VAL F N     1 
ATOM 4250  C CA    . VAL F 2 70  ? 140.340 136.327 130.695 1.00 65.37  ? 70  VAL F CA    1 
ATOM 4251  C C     . VAL F 2 70  ? 140.589 136.733 129.249 1.00 65.37  ? 70  VAL F C     1 
ATOM 4252  O O     . VAL F 2 70  ? 141.031 137.856 128.975 1.00 65.37  ? 70  VAL F O     1 
ATOM 4253  C CB    . VAL F 2 70  ? 141.507 135.502 131.272 1.00 65.37  ? 70  VAL F CB    1 
ATOM 4254  C CG1   . VAL F 2 70  ? 142.846 136.073 130.835 1.00 65.37  ? 70  VAL F CG1   1 
ATOM 4255  C CG2   . VAL F 2 70  ? 141.422 135.476 132.786 1.00 65.37  ? 70  VAL F CG2   1 
ATOM 4256  N N     . THR F 2 71  ? 140.305 135.838 128.301 1.00 63.60  ? 71  THR F N     1 
ATOM 4257  C CA    . THR F 2 71  ? 140.424 136.209 126.894 1.00 63.60  ? 71  THR F CA    1 
ATOM 4258  C C     . THR F 2 71  ? 139.462 137.338 126.542 1.00 63.60  ? 71  THR F C     1 
ATOM 4259  O O     . THR F 2 71  ? 139.794 138.224 125.745 1.00 63.60  ? 71  THR F O     1 
ATOM 4260  C CB    . THR F 2 71  ? 140.178 134.992 126.006 1.00 63.60  ? 71  THR F CB    1 
ATOM 4261  O OG1   . THR F 2 71  ? 140.984 133.900 126.465 1.00 63.60  ? 71  THR F OG1   1 
ATOM 4262  C CG2   . THR F 2 71  ? 140.545 135.305 124.566 1.00 63.60  ? 71  THR F CG2   1 
ATOM 4263  N N     . TYR F 2 72  ? 138.263 137.322 127.129 1.00 64.49  ? 72  TYR F N     1 
ATOM 4264  C CA    . TYR F 2 72  ? 137.307 138.402 126.909 1.00 64.49  ? 72  TYR F CA    1 
ATOM 4265  C C     . TYR F 2 72  ? 137.820 139.727 127.457 1.00 64.49  ? 72  TYR F C     1 
ATOM 4266  O O     . TYR F 2 72  ? 137.694 140.767 126.803 1.00 64.49  ? 72  TYR F O     1 
ATOM 4267  C CB    . TYR F 2 72  ? 135.972 138.053 127.559 1.00 64.49  ? 72  TYR F CB    1 
ATOM 4268  C CG    . TYR F 2 72  ? 134.968 137.449 126.618 1.00 64.49  ? 72  TYR F CG    1 
ATOM 4269  C CD1   . TYR F 2 72  ? 134.521 138.145 125.507 1.00 64.49  ? 72  TYR F CD1   1 
ATOM 4270  C CD2   . TYR F 2 72  ? 134.457 136.183 126.848 1.00 64.49  ? 72  TYR F CD2   1 
ATOM 4271  C CE1   . TYR F 2 72  ? 133.596 137.591 124.650 1.00 64.49  ? 72  TYR F CE1   1 
ATOM 4272  C CE2   . TYR F 2 72  ? 133.536 135.622 125.997 1.00 64.49  ? 72  TYR F CE2   1 
ATOM 4273  C CZ    . TYR F 2 72  ? 133.108 136.329 124.898 1.00 64.49  ? 72  TYR F CZ    1 
ATOM 4274  O OH    . TYR F 2 72  ? 132.187 135.769 124.047 1.00 64.49  ? 72  TYR F OH    1 
ATOM 4275  N N     . THR F 2 73  ? 138.401 139.712 128.658 1.00 71.60  ? 73  THR F N     1 
ATOM 4276  C CA    . THR F 2 73  ? 138.778 140.961 129.306 1.00 71.60  ? 73  THR F CA    1 
ATOM 4277  C C     . THR F 2 73  ? 140.111 141.511 128.812 1.00 71.60  ? 73  THR F C     1 
ATOM 4278  O O     . THR F 2 73  ? 140.510 142.597 129.244 1.00 71.60  ? 73  THR F O     1 
ATOM 4279  C CB    . THR F 2 73  ? 138.816 140.791 130.829 1.00 71.60  ? 73  THR F CB    1 
ATOM 4280  O OG1   . THR F 2 73  ? 139.018 142.067 131.449 1.00 71.60  ? 73  THR F OG1   1 
ATOM 4281  C CG2   . THR F 2 73  ? 139.937 139.870 131.244 1.00 71.60  ? 73  THR F CG2   1 
ATOM 4282  N N     . GLU F 2 74  ? 140.809 140.796 127.929 1.00 77.72  ? 74  GLU F N     1 
ATOM 4283  C CA    . GLU F 2 74  ? 142.035 141.306 127.326 1.00 77.72  ? 74  GLU F CA    1 
ATOM 4284  C C     . GLU F 2 74  ? 141.827 141.929 125.954 1.00 77.72  ? 74  GLU F C     1 
ATOM 4285  O O     . GLU F 2 74  ? 142.629 142.782 125.555 1.00 77.72  ? 74  GLU F O     1 
ATOM 4286  C CB    . GLU F 2 74  ? 143.082 140.189 127.220 1.00 77.72  ? 74  GLU F CB    1 
ATOM 4287  C CG    . GLU F 2 74  ? 143.633 139.729 128.560 1.00 77.72  ? 74  GLU F CG    1 
ATOM 4288  C CD    . GLU F 2 74  ? 143.745 140.864 129.561 1.00 77.72  ? 74  GLU F CD    1 
ATOM 4289  O OE1   . GLU F 2 74  ? 144.727 141.628 129.477 1.00 77.72  ? 74  GLU F OE1   1 
ATOM 4290  O OE2   . GLU F 2 74  ? 142.859 141.002 130.430 1.00 77.72  ? 74  GLU F OE2   1 
ATOM 4291  N N     . HIS F 2 75  ? 140.781 141.530 125.228 1.00 72.59  ? 75  HIS F N     1 
ATOM 4292  C CA    . HIS F 2 75  ? 140.491 142.146 123.940 1.00 72.59  ? 75  HIS F CA    1 
ATOM 4293  C C     . HIS F 2 75  ? 140.039 143.593 124.080 1.00 72.59  ? 75  HIS F C     1 
ATOM 4294  O O     . HIS F 2 75  ? 140.170 144.368 123.126 1.00 72.59  ? 75  HIS F O     1 
ATOM 4295  C CB    . HIS F 2 75  ? 139.420 141.337 123.205 1.00 72.59  ? 75  HIS F CB    1 
ATOM 4296  C CG    . HIS F 2 75  ? 139.039 141.907 121.875 1.00 72.59  ? 75  HIS F CG    1 
ATOM 4297  N ND1   . HIS F 2 75  ? 139.651 141.531 120.701 1.00 72.59  ? 75  HIS F ND1   1 
ATOM 4298  C CD2   . HIS F 2 75  ? 138.108 142.829 121.535 1.00 72.59  ? 75  HIS F CD2   1 
ATOM 4299  C CE1   . HIS F 2 75  ? 139.115 142.197 119.694 1.00 72.59  ? 75  HIS F CE1   1 
ATOM 4300  N NE2   . HIS F 2 75  ? 138.177 142.993 120.174 1.00 72.59  ? 75  HIS F NE2   1 
ATOM 4301  N N     . ALA F 2 76  ? 139.531 143.979 125.247 1.00 72.29  ? 76  ALA F N     1 
ATOM 4302  C CA    . ALA F 2 76  ? 139.038 145.327 125.481 1.00 72.29  ? 76  ALA F CA    1 
ATOM 4303  C C     . ALA F 2 76  ? 140.045 146.201 126.216 1.00 72.29  ? 76  ALA F C     1 
ATOM 4304  O O     . ALA F 2 76  ? 139.684 147.295 126.661 1.00 72.29  ? 76  ALA F O     1 
ATOM 4305  C CB    . ALA F 2 76  ? 137.719 145.278 126.254 1.00 72.29  ? 76  ALA F CB    1 
ATOM 4306  N N     . LYS F 2 77  ? 141.289 145.745 126.341 1.00 78.36  ? 77  LYS F N     1 
ATOM 4307  C CA    . LYS F 2 77  ? 142.355 146.459 127.045 1.00 78.36  ? 77  LYS F CA    1 
ATOM 4308  C C     . LYS F 2 77  ? 141.925 146.839 128.461 1.00 78.36  ? 77  LYS F C     1 
ATOM 4309  O O     . LYS F 2 77  ? 141.774 148.011 128.804 1.00 78.36  ? 77  LYS F O     1 
ATOM 4310  C CB    . LYS F 2 77  ? 142.790 147.709 126.282 1.00 78.36  ? 77  LYS F CB    1 
ATOM 4311  C CG    . LYS F 2 77  ? 143.653 147.478 125.062 1.00 78.36  ? 77  LYS F CG    1 
ATOM 4312  C CD    . LYS F 2 77  ? 143.844 148.798 124.322 1.00 78.36  ? 77  LYS F CD    1 
ATOM 4313  C CE    . LYS F 2 77  ? 143.295 148.764 122.910 1.00 78.36  ? 77  LYS F CE    1 
ATOM 4314  N NZ    . LYS F 2 77  ? 143.114 150.137 122.355 1.00 78.36  ? 77  LYS F NZ    1 
ATOM 4315  N N     . ARG F 2 78  ? 141.713 145.819 129.287 1.00 84.68  ? 78  ARG F N     1 
ATOM 4316  C CA    . ARG F 2 78  ? 141.293 146.037 130.663 1.00 84.68  ? 78  ARG F CA    1 
ATOM 4317  C C     . ARG F 2 78  ? 141.932 144.978 131.552 1.00 84.68  ? 78  ARG F C     1 
ATOM 4318  O O     . ARG F 2 78  ? 142.265 143.879 131.103 1.00 84.68  ? 78  ARG F O     1 
ATOM 4319  C CB    . ARG F 2 78  ? 139.756 146.039 130.762 1.00 84.68  ? 78  ARG F CB    1 
ATOM 4320  C CG    . ARG F 2 78  ? 139.175 146.380 132.125 1.00 84.68  ? 78  ARG F CG    1 
ATOM 4321  C CD    . ARG F 2 78  ? 137.659 146.425 132.069 1.00 84.68  ? 78  ARG F CD    1 
ATOM 4322  N NE    . ARG F 2 78  ? 137.072 145.130 131.756 1.00 84.68  ? 78  ARG F NE    1 
ATOM 4323  C CZ    . ARG F 2 78  ? 136.416 144.871 130.633 1.00 84.68  ? 78  ARG F CZ    1 
ATOM 4324  N NH1   . ARG F 2 78  ? 136.250 145.796 129.702 1.00 84.68  ? 78  ARG F NH1   1 
ATOM 4325  N NH2   . ARG F 2 78  ? 135.913 143.655 130.440 1.00 84.68  ? 78  ARG F NH2   1 
ATOM 4326  N N     . LYS F 2 79  ? 142.104 145.325 132.829 1.00 97.89  ? 79  LYS F N     1 
ATOM 4327  C CA    . LYS F 2 79  ? 142.808 144.473 133.775 1.00 97.89  ? 79  LYS F CA    1 
ATOM 4328  C C     . LYS F 2 79  ? 141.915 143.935 134.883 1.00 97.89  ? 79  LYS F C     1 
ATOM 4329  O O     . LYS F 2 79  ? 142.403 143.188 135.739 1.00 97.89  ? 79  LYS F O     1 
ATOM 4330  C CB    . LYS F 2 79  ? 143.983 145.232 134.407 1.00 97.89  ? 79  LYS F CB    1 
ATOM 4331  C CG    . LYS F 2 79  ? 145.119 145.554 133.449 1.00 97.89  ? 79  LYS F CG    1 
ATOM 4332  C CD    . LYS F 2 79  ? 146.259 146.260 134.171 1.00 97.89  ? 79  LYS F CD    1 
ATOM 4333  C CE    . LYS F 2 79  ? 147.443 146.501 133.248 1.00 97.89  ? 79  LYS F CE    1 
ATOM 4334  N NZ    . LYS F 2 79  ? 147.106 147.474 132.173 1.00 97.89  ? 79  LYS F NZ    1 
ATOM 4335  N N     . THR F 2 80  ? 140.632 144.286 134.898 1.00 89.51  ? 80  THR F N     1 
ATOM 4336  C CA    . THR F 2 80  ? 139.696 143.813 135.908 1.00 89.51  ? 80  THR F CA    1 
ATOM 4337  C C     . THR F 2 80  ? 138.649 142.934 135.242 1.00 89.51  ? 80  THR F C     1 
ATOM 4338  O O     . THR F 2 80  ? 138.027 143.343 134.256 1.00 89.51  ? 80  THR F O     1 
ATOM 4339  C CB    . THR F 2 80  ? 139.019 144.981 136.631 1.00 89.51  ? 80  THR F CB    1 
ATOM 4340  O OG1   . THR F 2 80  ? 138.010 145.546 135.786 1.00 89.51  ? 80  THR F OG1   1 
ATOM 4341  C CG2   . THR F 2 80  ? 140.038 146.055 136.978 1.00 89.51  ? 80  THR F CG2   1 
ATOM 4342  N N     . VAL F 2 81  ? 138.457 141.732 135.778 1.00 79.50  ? 81  VAL F N     1 
ATOM 4343  C CA    . VAL F 2 81  ? 137.485 140.792 135.231 1.00 79.50  ? 81  VAL F CA    1 
ATOM 4344  C C     . VAL F 2 81  ? 136.100 141.210 135.714 1.00 79.50  ? 81  VAL F C     1 
ATOM 4345  O O     . VAL F 2 81  ? 135.776 141.075 136.896 1.00 79.50  ? 81  VAL F O     1 
ATOM 4346  C CB    . VAL F 2 81  ? 137.804 139.349 135.636 1.00 79.50  ? 81  VAL F CB    1 
ATOM 4347  C CG1   . VAL F 2 81  ? 136.671 138.422 135.230 1.00 79.50  ? 81  VAL F CG1   1 
ATOM 4348  C CG2   . VAL F 2 81  ? 139.111 138.901 135.008 1.00 79.50  ? 81  VAL F CG2   1 
ATOM 4349  N N     . THR F 2 82  ? 135.285 141.725 134.801 1.00 73.57  ? 82  THR F N     1 
ATOM 4350  C CA    . THR F 2 82  ? 133.939 142.160 135.135 1.00 73.57  ? 82  THR F CA    1 
ATOM 4351  C C     . THR F 2 82  ? 132.982 140.972 135.097 1.00 73.57  ? 82  THR F C     1 
ATOM 4352  O O     . THR F 2 82  ? 133.208 139.992 134.380 1.00 73.57  ? 82  THR F O     1 
ATOM 4353  C CB    . THR F 2 82  ? 133.484 143.253 134.161 1.00 73.57  ? 82  THR F CB    1 
ATOM 4354  O OG1   . THR F 2 82  ? 134.505 144.253 134.065 1.00 73.57  ? 82  THR F OG1   1 
ATOM 4355  C CG2   . THR F 2 82  ? 132.204 143.930 134.636 1.00 73.57  ? 82  THR F CG2   1 
ATOM 4356  N N     . ALA F 2 83  ? 131.914 141.057 135.898 1.00 71.07  ? 83  ALA F N     1 
ATOM 4357  C CA    . ALA F 2 83  ? 130.870 140.037 135.865 1.00 71.07  ? 83  ALA F CA    1 
ATOM 4358  C C     . ALA F 2 83  ? 130.234 139.923 134.487 1.00 71.07  ? 83  ALA F C     1 
ATOM 4359  O O     . ALA F 2 83  ? 129.707 138.863 134.132 1.00 71.07  ? 83  ALA F O     1 
ATOM 4360  C CB    . ALA F 2 83  ? 129.802 140.343 136.913 1.00 71.07  ? 83  ALA F CB    1 
ATOM 4361  N N     . MET F 2 84  ? 130.260 141.005 133.705 1.00 68.82  ? 84  MET F N     1 
ATOM 4362  C CA    . MET F 2 84  ? 129.782 140.941 132.329 1.00 68.82  ? 84  MET F CA    1 
ATOM 4363  C C     . MET F 2 84  ? 130.610 139.960 131.506 1.00 68.82  ? 84  MET F C     1 
ATOM 4364  O O     . MET F 2 84  ? 130.065 139.192 130.705 1.00 68.82  ? 84  MET F O     1 
ATOM 4365  C CB    . MET F 2 84  ? 129.821 142.336 131.705 1.00 68.82  ? 84  MET F CB    1 
ATOM 4366  C CG    . MET F 2 84  ? 128.911 142.524 130.505 1.00 68.82  ? 84  MET F CG    1 
ATOM 4367  S SD    . MET F 2 84  ? 127.355 141.623 130.619 1.00 68.82  ? 84  MET F SD    1 
ATOM 4368  C CE    . MET F 2 84  ? 126.553 142.500 131.957 1.00 68.82  ? 84  MET F CE    1 
ATOM 4369  N N     . ASP F 2 85  ? 131.931 139.969 131.698 1.00 71.40  ? 85  ASP F N     1 
ATOM 4370  C CA    . ASP F 2 85  ? 132.797 139.023 131.002 1.00 71.40  ? 85  ASP F CA    1 
ATOM 4371  C C     . ASP F 2 85  ? 132.506 137.590 131.426 1.00 71.40  ? 85  ASP F C     1 
ATOM 4372  O O     . ASP F 2 85  ? 132.529 136.672 130.598 1.00 71.40  ? 85  ASP F O     1 
ATOM 4373  C CB    . ASP F 2 85  ? 134.259 139.377 131.260 1.00 71.40  ? 85  ASP F CB    1 
ATOM 4374  C CG    . ASP F 2 85  ? 134.583 140.803 130.876 1.00 71.40  ? 85  ASP F CG    1 
ATOM 4375  O OD1   . ASP F 2 85  ? 133.750 141.441 130.200 1.00 71.40  ? 85  ASP F OD1   1 
ATOM 4376  O OD2   . ASP F 2 85  ? 135.663 141.295 131.262 1.00 71.40  ? 85  ASP F OD2   1 
ATOM 4377  N N     . VAL F 2 86  ? 132.239 137.377 132.717 1.00 63.06  ? 86  VAL F N     1 
ATOM 4378  C CA    . VAL F 2 86  ? 131.888 136.043 133.199 1.00 63.06  ? 86  VAL F CA    1 
ATOM 4379  C C     . VAL F 2 86  ? 130.580 135.578 132.574 1.00 63.06  ? 86  VAL F C     1 
ATOM 4380  O O     . VAL F 2 86  ? 130.444 134.415 132.175 1.00 63.06  ? 86  VAL F O     1 
ATOM 4381  C CB    . VAL F 2 86  ? 131.817 136.036 134.737 1.00 63.06  ? 86  VAL F CB    1 
ATOM 4382  C CG1   . VAL F 2 86  ? 131.487 134.646 135.248 1.00 63.06  ? 86  VAL F CG1   1 
ATOM 4383  C CG2   . VAL F 2 86  ? 133.127 136.523 135.326 1.00 63.06  ? 86  VAL F CG2   1 
ATOM 4384  N N     . VAL F 2 87  ? 129.598 136.478 132.479 1.00 63.80  ? 87  VAL F N     1 
ATOM 4385  C CA    . VAL F 2 87  ? 128.325 136.140 131.845 1.00 63.80  ? 87  VAL F CA    1 
ATOM 4386  C C     . VAL F 2 87  ? 128.537 135.783 130.380 1.00 63.80  ? 87  VAL F C     1 
ATOM 4387  O O     . VAL F 2 87  ? 127.960 134.814 129.871 1.00 63.80  ? 87  VAL F O     1 
ATOM 4388  C CB    . VAL F 2 87  ? 127.327 137.301 132.010 1.00 63.80  ? 87  VAL F CB    1 
ATOM 4389  C CG1   . VAL F 2 87  ? 126.167 137.160 131.039 1.00 63.80  ? 87  VAL F CG1   1 
ATOM 4390  C CG2   . VAL F 2 87  ? 126.819 137.359 133.438 1.00 63.80  ? 87  VAL F CG2   1 
ATOM 4391  N N     . TYR F 2 88  ? 129.370 136.557 129.682 1.00 65.23  ? 88  TYR F N     1 
ATOM 4392  C CA    . TYR F 2 88  ? 129.673 136.276 128.280 1.00 65.23  ? 88  TYR F CA    1 
ATOM 4393  C C     . TYR F 2 88  ? 130.335 134.913 128.116 1.00 65.23  ? 88  TYR F C     1 
ATOM 4394  O O     . TYR F 2 88  ? 129.965 134.132 127.230 1.00 65.23  ? 88  TYR F O     1 
ATOM 4395  C CB    . TYR F 2 88  ? 130.567 137.382 127.721 1.00 65.23  ? 88  TYR F CB    1 
ATOM 4396  C CG    . TYR F 2 88  ? 129.885 138.725 127.587 1.00 65.23  ? 88  TYR F CG    1 
ATOM 4397  C CD1   . TYR F 2 88  ? 128.502 138.835 127.649 1.00 65.23  ? 88  TYR F CD1   1 
ATOM 4398  C CD2   . TYR F 2 88  ? 130.627 139.888 127.433 1.00 65.23  ? 88  TYR F CD2   1 
ATOM 4399  C CE1   . TYR F 2 88  ? 127.877 140.058 127.526 1.00 65.23  ? 88  TYR F CE1   1 
ATOM 4400  C CE2   . TYR F 2 88  ? 130.011 141.118 127.318 1.00 65.23  ? 88  TYR F CE2   1 
ATOM 4401  C CZ    . TYR F 2 88  ? 128.636 141.197 127.363 1.00 65.23  ? 88  TYR F CZ    1 
ATOM 4402  O OH    . TYR F 2 88  ? 128.017 142.420 127.250 1.00 65.23  ? 88  TYR F OH    1 
ATOM 4403  N N     . ALA F 2 89  ? 131.316 134.610 128.967 1.00 60.31  ? 89  ALA F N     1 
ATOM 4404  C CA    . ALA F 2 89  ? 132.006 133.327 128.885 1.00 60.31  ? 89  ALA F CA    1 
ATOM 4405  C C     . ALA F 2 89  ? 131.061 132.169 129.175 1.00 60.31  ? 89  ALA F C     1 
ATOM 4406  O O     . ALA F 2 89  ? 131.125 131.125 128.515 1.00 60.31  ? 89  ALA F O     1 
ATOM 4407  C CB    . ALA F 2 89  ? 133.191 133.305 129.848 1.00 60.31  ? 89  ALA F CB    1 
ATOM 4408  N N     . LEU F 2 90  ? 130.184 132.329 130.169 1.00 60.26  ? 90  LEU F N     1 
ATOM 4409  C CA    . LEU F 2 90  ? 129.232 131.272 130.493 1.00 60.26  ? 90  LEU F CA    1 
ATOM 4410  C C     . LEU F 2 90  ? 128.231 131.063 129.366 1.00 60.26  ? 90  LEU F C     1 
ATOM 4411  O O     . LEU F 2 90  ? 127.881 129.923 129.040 1.00 60.26  ? 90  LEU F O     1 
ATOM 4412  C CB    . LEU F 2 90  ? 128.512 131.603 131.796 1.00 60.26  ? 90  LEU F CB    1 
ATOM 4413  C CG    . LEU F 2 90  ? 129.377 131.427 133.040 1.00 60.26  ? 90  LEU F CG    1 
ATOM 4414  C CD1   . LEU F 2 90  ? 128.804 132.225 134.196 1.00 60.26  ? 90  LEU F CD1   1 
ATOM 4415  C CD2   . LEU F 2 90  ? 129.510 129.957 133.392 1.00 60.26  ? 90  LEU F CD2   1 
ATOM 4416  N N     . LYS F 2 91  ? 127.752 132.154 128.764 1.00 61.29  ? 91  LYS F N     1 
ATOM 4417  C CA    . LYS F 2 91  ? 126.838 132.037 127.634 1.00 61.29  ? 91  LYS F CA    1 
ATOM 4418  C C     . LYS F 2 91  ? 127.520 131.396 126.435 1.00 61.29  ? 91  LYS F C     1 
ATOM 4419  O O     . LYS F 2 91  ? 126.865 130.708 125.643 1.00 61.29  ? 91  LYS F O     1 
ATOM 4420  C CB    . LYS F 2 91  ? 126.286 133.415 127.268 1.00 61.29  ? 91  LYS F CB    1 
ATOM 4421  C CG    . LYS F 2 91  ? 125.236 133.405 126.164 1.00 61.29  ? 91  LYS F CG    1 
ATOM 4422  C CD    . LYS F 2 91  ? 125.129 134.759 125.475 1.00 61.29  ? 91  LYS F CD    1 
ATOM 4423  C CE    . LYS F 2 91  ? 124.762 135.879 126.443 1.00 61.29  ? 91  LYS F CE    1 
ATOM 4424  N NZ    . LYS F 2 91  ? 123.790 135.461 127.494 1.00 61.29  ? 91  LYS F NZ    1 
ATOM 4425  N N     . ARG F 2 92  ? 128.831 131.604 126.288 1.00 64.65  ? 92  ARG F N     1 
ATOM 4426  C CA    . ARG F 2 92  ? 129.563 130.976 125.192 1.00 64.65  ? 92  ARG F CA    1 
ATOM 4427  C C     . ARG F 2 92  ? 129.562 129.457 125.320 1.00 64.65  ? 92  ARG F C     1 
ATOM 4428  O O     . ARG F 2 92  ? 129.464 128.743 124.316 1.00 64.65  ? 92  ARG F O     1 
ATOM 4429  C CB    . ARG F 2 92  ? 130.994 131.509 125.145 1.00 64.65  ? 92  ARG F CB    1 
ATOM 4430  C CG    . ARG F 2 92  ? 131.563 131.616 123.743 1.00 64.65  ? 92  ARG F CG    1 
ATOM 4431  C CD    . ARG F 2 92  ? 133.087 131.644 123.766 1.00 64.65  ? 92  ARG F CD    1 
ATOM 4432  N NE    . ARG F 2 92  ? 133.695 130.323 123.902 1.00 64.65  ? 92  ARG F NE    1 
ATOM 4433  C CZ    . ARG F 2 92  ? 133.556 129.315 123.049 1.00 64.65  ? 92  ARG F CZ    1 
ATOM 4434  N NH1   . ARG F 2 92  ? 132.890 129.449 121.912 1.00 64.65  ? 92  ARG F NH1   1 
ATOM 4435  N NH2   . ARG F 2 92  ? 134.121 128.145 123.332 1.00 64.65  ? 92  ARG F NH2   1 
ATOM 4436  N N     . GLN F 2 93  ? 129.669 128.944 126.544 1.00 65.11  ? 93  GLN F N     1 
ATOM 4437  C CA    . GLN F 2 93  ? 129.696 127.504 126.769 1.00 65.11  ? 93  GLN F CA    1 
ATOM 4438  C C     . GLN F 2 93  ? 128.308 126.884 126.846 1.00 65.11  ? 93  GLN F C     1 
ATOM 4439  O O     . GLN F 2 93  ? 128.203 125.664 127.011 1.00 65.11  ? 93  GLN F O     1 
ATOM 4440  C CB    . GLN F 2 93  ? 130.464 127.183 128.052 1.00 65.11  ? 93  GLN F CB    1 
ATOM 4441  C CG    . GLN F 2 93  ? 131.905 127.649 128.048 1.00 65.11  ? 93  GLN F CG    1 
ATOM 4442  C CD    . GLN F 2 93  ? 132.644 127.243 129.305 1.00 65.11  ? 93  GLN F CD    1 
ATOM 4443  O OE1   . GLN F 2 93  ? 132.217 126.340 130.025 1.00 65.11  ? 93  GLN F OE1   1 
ATOM 4444  N NE2   . GLN F 2 93  ? 133.761 127.907 129.576 1.00 65.11  ? 93  GLN F NE2   1 
ATOM 4445  N N     . GLY F 2 94  ? 127.249 127.681 126.737 1.00 66.41  ? 94  GLY F N     1 
ATOM 4446  C CA    . GLY F 2 94  ? 125.904 127.149 126.808 1.00 66.41  ? 94  GLY F CA    1 
ATOM 4447  C C     . GLY F 2 94  ? 125.390 127.021 128.226 1.00 66.41  ? 94  GLY F C     1 
ATOM 4448  O O     . GLY F 2 94  ? 124.851 125.979 128.608 1.00 66.41  ? 94  GLY F O     1 
ATOM 4449  N N     . ARG F 2 95  ? 125.556 128.075 129.015 1.00 64.84  ? 95  ARG F N     1 
ATOM 4450  C CA    . ARG F 2 95  ? 125.041 128.123 130.377 1.00 64.84  ? 95  ARG F CA    1 
ATOM 4451  C C     . ARG F 2 95  ? 124.011 129.220 130.581 1.00 64.84  ? 95  ARG F C     1 
ATOM 4452  O O     . ARG F 2 95  ? 122.996 128.983 131.240 1.00 64.84  ? 95  ARG F O     1 
ATOM 4453  C CB    . ARG F 2 95  ? 126.194 128.311 131.373 1.00 64.84  ? 95  ARG F CB    1 
ATOM 4454  C CG    . ARG F 2 95  ? 125.899 127.783 132.765 1.00 64.84  ? 95  ARG F CG    1 
ATOM 4455  C CD    . ARG F 2 95  ? 125.874 126.265 132.784 1.00 64.84  ? 95  ARG F CD    1 
ATOM 4456  N NE    . ARG F 2 95  ? 127.072 125.692 132.183 1.00 64.84  ? 95  ARG F NE    1 
ATOM 4457  C CZ    . ARG F 2 95  ? 127.315 124.391 132.092 1.00 64.84  ? 95  ARG F CZ    1 
ATOM 4458  N NH1   . ARG F 2 95  ? 126.459 123.494 132.553 1.00 64.84  ? 95  ARG F NH1   1 
ATOM 4459  N NH2   . ARG F 2 95  ? 128.446 123.981 131.525 1.00 64.84  ? 95  ARG F NH2   1 
ATOM 4460  N N     . THR F 2 96  ? 124.247 130.408 130.021 1.00 62.99  ? 96  THR F N     1 
ATOM 4461  C CA    . THR F 2 96  ? 123.307 131.533 130.031 1.00 62.99  ? 96  THR F CA    1 
ATOM 4462  C C     . THR F 2 96  ? 122.839 131.860 131.448 1.00 62.99  ? 96  THR F C     1 
ATOM 4463  O O     . THR F 2 96  ? 121.658 131.763 131.784 1.00 62.99  ? 96  THR F O     1 
ATOM 4464  C CB    . THR F 2 96  ? 122.113 131.265 129.109 1.00 62.99  ? 96  THR F CB    1 
ATOM 4465  O OG1   . THR F 2 96  ? 121.344 130.169 129.617 1.00 62.99  ? 96  THR F OG1   1 
ATOM 4466  C CG2   . THR F 2 96  ? 122.587 130.936 127.703 1.00 62.99  ? 96  THR F CG2   1 
ATOM 4467  N N     . LEU F 2 97  ? 123.796 132.252 132.283 1.00 56.50  ? 97  LEU F N     1 
ATOM 4468  C CA    . LEU F 2 97  ? 123.494 132.581 133.669 1.00 56.50  ? 97  LEU F CA    1 
ATOM 4469  C C     . LEU F 2 97  ? 122.741 133.904 133.737 1.00 56.50  ? 97  LEU F C     1 
ATOM 4470  O O     . LEU F 2 97  ? 123.267 134.948 133.335 1.00 56.50  ? 97  LEU F O     1 
ATOM 4471  C CB    . LEU F 2 97  ? 124.781 132.651 134.487 1.00 56.50  ? 97  LEU F CB    1 
ATOM 4472  C CG    . LEU F 2 97  ? 124.687 133.341 135.848 1.00 56.50  ? 97  LEU F CG    1 
ATOM 4473  C CD1   . LEU F 2 97  ? 124.097 132.407 136.888 1.00 56.50  ? 97  LEU F CD1   1 
ATOM 4474  C CD2   . LEU F 2 97  ? 126.053 133.834 136.285 1.00 56.50  ? 97  LEU F CD2   1 
ATOM 4475  N N     . TYR F 2 98  ? 121.510 133.861 134.239 1.00 60.12  ? 98  TYR F N     1 
ATOM 4476  C CA    . TYR F 2 98  ? 120.713 135.064 134.414 1.00 60.12  ? 98  TYR F CA    1 
ATOM 4477  C C     . TYR F 2 98  ? 121.143 135.794 135.683 1.00 60.12  ? 98  TYR F C     1 
ATOM 4478  O O     . TYR F 2 98  ? 122.123 135.433 136.340 1.00 60.12  ? 98  TYR F O     1 
ATOM 4479  C CB    . TYR F 2 98  ? 119.225 134.722 134.459 1.00 60.12  ? 98  TYR F CB    1 
ATOM 4480  C CG    . TYR F 2 98  ? 118.603 134.446 133.108 1.00 60.12  ? 98  TYR F CG    1 
ATOM 4481  C CD1   . TYR F 2 98  ? 119.378 134.404 131.957 1.00 60.12  ? 98  TYR F CD1   1 
ATOM 4482  C CD2   . TYR F 2 98  ? 117.238 134.231 132.985 1.00 60.12  ? 98  TYR F CD2   1 
ATOM 4483  C CE1   . TYR F 2 98  ? 118.812 134.152 130.725 1.00 60.12  ? 98  TYR F CE1   1 
ATOM 4484  C CE2   . TYR F 2 98  ? 116.663 133.979 131.757 1.00 60.12  ? 98  TYR F CE2   1 
ATOM 4485  C CZ    . TYR F 2 98  ? 117.455 133.940 130.630 1.00 60.12  ? 98  TYR F CZ    1 
ATOM 4486  O OH    . TYR F 2 98  ? 116.888 133.689 129.403 1.00 60.12  ? 98  TYR F OH    1 
ATOM 4487  N N     . GLY F 2 99  ? 120.401 136.837 136.040 1.00 65.12  ? 99  GLY F N     1 
ATOM 4488  C CA    . GLY F 2 99  ? 120.726 137.581 137.239 1.00 65.12  ? 99  GLY F CA    1 
ATOM 4489  C C     . GLY F 2 99  ? 121.694 138.716 136.990 1.00 65.12  ? 99  GLY F C     1 
ATOM 4490  O O     . GLY F 2 99  ? 121.286 139.823 136.626 1.00 65.12  ? 99  GLY F O     1 
ATOM 4491  N N     . PHE F 2 100 ? 122.980 138.448 137.209 1.00 65.76  ? 100 PHE F N     1 
ATOM 4492  C CA    . PHE F 2 100 ? 124.018 139.457 137.044 1.00 65.76  ? 100 PHE F CA    1 
ATOM 4493  C C     . PHE F 2 100 ? 124.035 139.981 135.614 1.00 65.76  ? 100 PHE F C     1 
ATOM 4494  O O     . PHE F 2 100 ? 124.282 139.226 134.669 1.00 65.76  ? 100 PHE F O     1 
ATOM 4495  C CB    . PHE F 2 100 ? 125.378 138.861 137.408 1.00 65.76  ? 100 PHE F CB    1 
ATOM 4496  C CG    . PHE F 2 100 ? 125.357 138.019 138.653 1.00 65.76  ? 100 PHE F CG    1 
ATOM 4497  C CD1   . PHE F 2 100 ? 125.532 138.596 139.898 1.00 65.76  ? 100 PHE F CD1   1 
ATOM 4498  C CD2   . PHE F 2 100 ? 125.167 136.648 138.576 1.00 65.76  ? 100 PHE F CD2   1 
ATOM 4499  C CE1   . PHE F 2 100 ? 125.513 137.824 141.044 1.00 65.76  ? 100 PHE F CE1   1 
ATOM 4500  C CE2   . PHE F 2 100 ? 125.145 135.872 139.718 1.00 65.76  ? 100 PHE F CE2   1 
ATOM 4501  C CZ    . PHE F 2 100 ? 125.320 136.461 140.953 1.00 65.76  ? 100 PHE F CZ    1 
ATOM 4502  N N     . GLY F 2 101 ? 123.778 141.276 135.462 1.00 68.94  ? 101 GLY F N     1 
ATOM 4503  C CA    . GLY F 2 101 ? 123.749 141.905 134.155 1.00 68.94  ? 101 GLY F CA    1 
ATOM 4504  C C     . GLY F 2 101 ? 122.635 141.413 133.252 1.00 68.94  ? 101 GLY F C     1 
ATOM 4505  O O     . GLY F 2 101 ? 122.891 140.819 132.204 1.00 68.94  ? 101 GLY F O     1 
ATOM 4506  N N     . ALA G 3 14  ? 153.004 141.559 93.127  1.00 108.01 ? 14  ALA G N     1 
ATOM 4507  C CA    . ALA G 3 14  ? 151.827 140.725 92.919  1.00 108.01 ? 14  ALA G CA    1 
ATOM 4508  C C     . ALA G 3 14  ? 150.607 141.577 92.588  1.00 108.01 ? 14  ALA G C     1 
ATOM 4509  O O     . ALA G 3 14  ? 150.604 142.786 92.815  1.00 108.01 ? 14  ALA G O     1 
ATOM 4510  C CB    . ALA G 3 14  ? 151.561 139.869 94.146  1.00 108.01 ? 14  ALA G CB    1 
ATOM 4511  N N     . LYS G 3 15  ? 149.570 140.937 92.051  1.00 109.37 ? 15  LYS G N     1 
ATOM 4512  C CA    . LYS G 3 15  ? 148.339 141.619 91.676  1.00 109.37 ? 15  LYS G CA    1 
ATOM 4513  C C     . LYS G 3 15  ? 147.176 141.230 92.579  1.00 109.37 ? 15  LYS G C     1 
ATOM 4514  O O     . LYS G 3 15  ? 146.527 142.102 93.165  1.00 109.37 ? 15  LYS G O     1 
ATOM 4515  C CB    . LYS G 3 15  ? 148.000 141.321 90.209  1.00 109.37 ? 15  LYS G CB    1 
ATOM 4516  C CG    . LYS G 3 15  ? 149.031 141.831 89.218  1.00 109.37 ? 15  LYS G CG    1 
ATOM 4517  C CD    . LYS G 3 15  ? 148.667 141.442 87.795  1.00 109.37 ? 15  LYS G CD    1 
ATOM 4518  C CE    . LYS G 3 15  ? 149.733 141.890 86.810  1.00 109.37 ? 15  LYS G CE    1 
ATOM 4519  N NZ    . LYS G 3 15  ? 149.409 141.477 85.417  1.00 109.37 ? 15  LYS G NZ    1 
ATOM 4520  N N     . THR G 3 16  ? 146.892 139.937 92.706  1.00 104.53 ? 16  THR G N     1 
ATOM 4521  C CA    . THR G 3 16  ? 145.828 139.487 93.590  1.00 104.53 ? 16  THR G CA    1 
ATOM 4522  C C     . THR G 3 16  ? 146.226 139.686 95.048  1.00 104.53 ? 16  THR G C     1 
ATOM 4523  O O     . THR G 3 16  ? 147.398 139.580 95.416  1.00 104.53 ? 16  THR G O     1 
ATOM 4524  C CB    . THR G 3 16  ? 145.500 138.017 93.333  1.00 104.53 ? 16  THR G CB    1 
ATOM 4525  O OG1   . THR G 3 16  ? 146.565 137.194 93.823  1.00 104.53 ? 16  THR G OG1   1 
ATOM 4526  C CG2   . THR G 3 16  ? 145.317 137.765 91.844  1.00 104.53 ? 16  THR G CG2   1 
ATOM 4527  N N     . ARG G 3 17  ? 145.226 139.989 95.879  1.00 97.51  ? 17  ARG G N     1 
ATOM 4528  C CA    . ARG G 3 17  ? 145.484 140.231 97.296  1.00 97.51  ? 17  ARG G CA    1 
ATOM 4529  C C     . ARG G 3 17  ? 145.993 138.975 97.990  1.00 97.51  ? 17  ARG G C     1 
ATOM 4530  O O     . ARG G 3 17  ? 146.795 139.057 98.928  1.00 97.51  ? 17  ARG G O     1 
ATOM 4531  C CB    . ARG G 3 17  ? 144.216 140.747 97.975  1.00 97.51  ? 17  ARG G CB    1 
ATOM 4532  C CG    . ARG G 3 17  ? 144.269 142.220 98.345  1.00 97.51  ? 17  ARG G CG    1 
ATOM 4533  C CD    . ARG G 3 17  ? 143.071 142.618 99.188  1.00 97.51  ? 17  ARG G CD    1 
ATOM 4534  N NE    . ARG G 3 17  ? 141.887 142.852 98.371  1.00 97.51  ? 17  ARG G NE    1 
ATOM 4535  C CZ    . ARG G 3 17  ? 140.716 143.253 98.847  1.00 97.51  ? 17  ARG G CZ    1 
ATOM 4536  N NH1   . ARG G 3 17  ? 140.535 143.474 100.139 1.00 97.51  ? 17  ARG G NH1   1 
ATOM 4537  N NH2   . ARG G 3 17  ? 139.702 143.435 98.007  1.00 97.51  ? 17  ARG G NH2   1 
ATOM 4538  N N     . SER G 3 18  ? 145.527 137.803 97.553  1.00 92.08  ? 18  SER G N     1 
ATOM 4539  C CA    . SER G 3 18  ? 145.986 136.550 98.145  1.00 92.08  ? 18  SER G CA    1 
ATOM 4540  C C     . SER G 3 18  ? 147.471 136.324 97.889  1.00 92.08  ? 18  SER G C     1 
ATOM 4541  O O     . SER G 3 18  ? 148.191 135.836 98.767  1.00 92.08  ? 18  SER G O     1 
ATOM 4542  C CB    . SER G 3 18  ? 145.164 135.383 97.601  1.00 92.08  ? 18  SER G CB    1 
ATOM 4543  O OG    . SER G 3 18  ? 145.806 134.147 97.857  1.00 92.08  ? 18  SER G OG    1 
ATOM 4544  N N     . SER G 3 19  ? 147.944 136.663 96.686  1.00 95.38  ? 19  SER G N     1 
ATOM 4545  C CA    . SER G 3 19  ? 149.355 136.477 96.361  1.00 95.38  ? 19  SER G CA    1 
ATOM 4546  C C     . SER G 3 19  ? 150.254 137.361 97.215  1.00 95.38  ? 19  SER G C     1 
ATOM 4547  O O     . SER G 3 19  ? 151.377 136.964 97.547  1.00 95.38  ? 19  SER G O     1 
ATOM 4548  C CB    . SER G 3 19  ? 149.593 136.752 94.877  1.00 95.38  ? 19  SER G CB    1 
ATOM 4549  O OG    . SER G 3 19  ? 148.885 137.903 94.453  1.00 95.38  ? 19  SER G OG    1 
ATOM 4550  N N     . ARG G 3 20  ? 149.789 138.563 97.566  1.00 96.33  ? 20  ARG G N     1 
ATOM 4551  C CA    . ARG G 3 20  ? 150.567 139.430 98.446  1.00 96.33  ? 20  ARG G CA    1 
ATOM 4552  C C     . ARG G 3 20  ? 150.740 138.803 99.824  1.00 96.33  ? 20  ARG G C     1 
ATOM 4553  O O     . ARG G 3 20  ? 151.821 138.880 100.419 1.00 96.33  ? 20  ARG G O     1 
ATOM 4554  C CB    . ARG G 3 20  ? 149.899 140.800 98.560  1.00 96.33  ? 20  ARG G CB    1 
ATOM 4555  C CG    . ARG G 3 20  ? 149.477 141.397 97.227  1.00 96.33  ? 20  ARG G CG    1 
ATOM 4556  C CD    . ARG G 3 20  ? 148.436 142.497 97.408  1.00 96.33  ? 20  ARG G CD    1 
ATOM 4557  N NE    . ARG G 3 20  ? 148.734 143.387 98.526  1.00 96.33  ? 20  ARG G NE    1 
ATOM 4558  C CZ    . ARG G 3 20  ? 149.719 144.275 98.546  1.00 96.33  ? 20  ARG G CZ    1 
ATOM 4559  N NH1   . ARG G 3 20  ? 150.519 144.449 97.506  1.00 96.33  ? 20  ARG G NH1   1 
ATOM 4560  N NH2   . ARG G 3 20  ? 149.901 145.016 99.635  1.00 96.33  ? 20  ARG G NH2   1 
ATOM 4561  N N     . ALA G 3 21  ? 149.687 138.176 100.346 1.00 90.12  ? 21  ALA G N     1 
ATOM 4562  C CA    . ALA G 3 21  ? 149.759 137.508 101.638 1.00 90.12  ? 21  ALA G CA    1 
ATOM 4563  C C     . ALA G 3 21  ? 150.345 136.106 101.550 1.00 90.12  ? 21  ALA G C     1 
ATOM 4564  O O     . ALA G 3 21  ? 150.565 135.479 102.592 1.00 90.12  ? 21  ALA G O     1 
ATOM 4565  C CB    . ALA G 3 21  ? 148.369 137.443 102.275 1.00 90.12  ? 21  ALA G CB    1 
ATOM 4566  N N     . GLY G 3 22  ? 150.604 135.605 100.347 1.00 87.24  ? 22  GLY G N     1 
ATOM 4567  C CA    . GLY G 3 22  ? 151.151 134.268 100.184 1.00 87.24  ? 22  GLY G CA    1 
ATOM 4568  C C     . GLY G 3 22  ? 150.209 133.155 100.587 1.00 87.24  ? 22  GLY G C     1 
ATOM 4569  O O     . GLY G 3 22  ? 150.648 132.160 101.177 1.00 87.24  ? 22  GLY G O     1 
ATOM 4570  N N     . LEU G 3 23  ? 148.922 133.297 100.285 1.00 82.51  ? 23  LEU G N     1 
ATOM 4571  C CA    . LEU G 3 23  ? 147.919 132.299 100.614 1.00 82.51  ? 23  LEU G CA    1 
ATOM 4572  C C     . LEU G 3 23  ? 147.261 131.783 99.342  1.00 82.51  ? 23  LEU G C     1 
ATOM 4573  O O     . LEU G 3 23  ? 147.291 132.433 98.293  1.00 82.51  ? 23  LEU G O     1 
ATOM 4574  C CB    . LEU G 3 23  ? 146.848 132.872 101.553 1.00 82.51  ? 23  LEU G CB    1 
ATOM 4575  C CG    . LEU G 3 23  ? 147.323 133.645 102.783 1.00 82.51  ? 23  LEU G CG    1 
ATOM 4576  C CD1   . LEU G 3 23  ? 146.137 134.045 103.641 1.00 82.51  ? 23  LEU G CD1   1 
ATOM 4577  C CD2   . LEU G 3 23  ? 148.310 132.821 103.589 1.00 82.51  ? 23  LEU G CD2   1 
ATOM 4578  N N     . GLN G 3 24  ? 146.663 130.596 99.445  1.00 80.15  ? 24  GLN G N     1 
ATOM 4579  C CA    . GLN G 3 24  ? 145.870 130.044 98.357  1.00 80.15  ? 24  GLN G CA    1 
ATOM 4580  C C     . GLN G 3 24  ? 144.386 130.352 98.492  1.00 80.15  ? 24  GLN G C     1 
ATOM 4581  O O     . GLN G 3 24  ? 143.662 130.287 97.493  1.00 80.15  ? 24  GLN G O     1 
ATOM 4582  C CB    . GLN G 3 24  ? 146.061 128.525 98.271  1.00 80.15  ? 24  GLN G CB    1 
ATOM 4583  C CG    . GLN G 3 24  ? 147.487 128.051 98.521  1.00 80.15  ? 24  GLN G CG    1 
ATOM 4584  C CD    . GLN G 3 24  ? 148.361 128.107 97.280  1.00 80.15  ? 24  GLN G CD    1 
ATOM 4585  O OE1   . GLN G 3 24  ? 148.162 128.942 96.398  1.00 80.15  ? 24  GLN G OE1   1 
ATOM 4586  N NE2   . GLN G 3 24  ? 149.337 127.210 97.209  1.00 80.15  ? 24  GLN G NE2   1 
ATOM 4587  N N     . PHE G 3 25  ? 143.922 130.684 99.693  1.00 74.91  ? 25  PHE G N     1 
ATOM 4588  C CA    . PHE G 3 25  ? 142.536 131.059 99.906  1.00 74.91  ? 25  PHE G CA    1 
ATOM 4589  C C     . PHE G 3 25  ? 142.297 132.492 99.438  1.00 74.91  ? 25  PHE G C     1 
ATOM 4590  O O     . PHE G 3 25  ? 143.210 133.320 99.453  1.00 74.91  ? 25  PHE G O     1 
ATOM 4591  C CB    . PHE G 3 25  ? 142.177 130.906 101.381 1.00 74.91  ? 25  PHE G CB    1 
ATOM 4592  C CG    . PHE G 3 25  ? 141.573 129.574 101.719 1.00 74.91  ? 25  PHE G CG    1 
ATOM 4593  C CD1   . PHE G 3 25  ? 142.251 128.401 101.435 1.00 74.91  ? 25  PHE G CD1   1 
ATOM 4594  C CD2   . PHE G 3 25  ? 140.326 129.493 102.313 1.00 74.91  ? 25  PHE G CD2   1 
ATOM 4595  C CE1   . PHE G 3 25  ? 141.700 127.174 101.742 1.00 74.91  ? 25  PHE G CE1   1 
ATOM 4596  C CE2   . PHE G 3 25  ? 139.769 128.268 102.622 1.00 74.91  ? 25  PHE G CE2   1 
ATOM 4597  C CZ    . PHE G 3 25  ? 140.458 127.107 102.336 1.00 74.91  ? 25  PHE G CZ    1 
ATOM 4598  N N     . PRO G 3 26  ? 141.071 132.814 99.016  1.00 78.96  ? 26  PRO G N     1 
ATOM 4599  C CA    . PRO G 3 26  ? 140.810 134.137 98.431  1.00 78.96  ? 26  PRO G CA    1 
ATOM 4600  C C     . PRO G 3 26  ? 140.577 135.192 99.504  1.00 78.96  ? 26  PRO G C     1 
ATOM 4601  O O     . PRO G 3 26  ? 139.704 135.045 100.362 1.00 78.96  ? 26  PRO G O     1 
ATOM 4602  C CB    . PRO G 3 26  ? 139.552 133.902 97.589  1.00 78.96  ? 26  PRO G CB    1 
ATOM 4603  C CG    . PRO G 3 26  ? 138.822 132.846 98.343  1.00 78.96  ? 26  PRO G CG    1 
ATOM 4604  C CD    . PRO G 3 26  ? 139.869 131.961 98.982  1.00 78.96  ? 26  PRO G CD    1 
ATOM 4605  N N     . VAL G 3 27  ? 141.375 136.258 99.460  1.00 80.29  ? 27  VAL G N     1 
ATOM 4606  C CA    . VAL G 3 27  ? 141.114 137.408 100.317 1.00 80.29  ? 27  VAL G CA    1 
ATOM 4607  C C     . VAL G 3 27  ? 139.862 138.141 99.851  1.00 80.29  ? 27  VAL G C     1 
ATOM 4608  O O     . VAL G 3 27  ? 139.045 138.588 100.667 1.00 80.29  ? 27  VAL G O     1 
ATOM 4609  C CB    . VAL G 3 27  ? 142.343 138.335 100.346 1.00 80.29  ? 27  VAL G CB    1 
ATOM 4610  C CG1   . VAL G 3 27  ? 142.039 139.614 101.110 1.00 80.29  ? 27  VAL G CG1   1 
ATOM 4611  C CG2   . VAL G 3 27  ? 143.532 137.615 100.955 1.00 80.29  ? 27  VAL G CG2   1 
ATOM 4612  N N     . GLY G 3 28  ? 139.686 138.262 98.534  1.00 87.82  ? 28  GLY G N     1 
ATOM 4613  C CA    . GLY G 3 28  ? 138.563 139.023 98.007  1.00 87.82  ? 28  GLY G CA    1 
ATOM 4614  C C     . GLY G 3 28  ? 137.219 138.393 98.314  1.00 87.82  ? 28  GLY G C     1 
ATOM 4615  O O     . GLY G 3 28  ? 136.270 139.082 98.695  1.00 87.82  ? 28  GLY G O     1 
ATOM 4616  N N     . ARG G 3 29  ? 137.114 137.073 98.140  1.00 89.44  ? 29  ARG G N     1 
ATOM 4617  C CA    . ARG G 3 29  ? 135.851 136.392 98.416  1.00 89.44  ? 29  ARG G CA    1 
ATOM 4618  C C     . ARG G 3 29  ? 135.500 136.457 99.897  1.00 89.44  ? 29  ARG G C     1 
ATOM 4619  O O     . ARG G 3 29  ? 134.337 136.673 100.258 1.00 89.44  ? 29  ARG G O     1 
ATOM 4620  C CB    . ARG G 3 29  ? 135.921 134.941 97.948  1.00 89.44  ? 29  ARG G CB    1 
ATOM 4621  C CG    . ARG G 3 29  ? 134.569 134.262 97.838  1.00 89.44  ? 29  ARG G CG    1 
ATOM 4622  C CD    . ARG G 3 29  ? 134.703 132.876 97.233  1.00 89.44  ? 29  ARG G CD    1 
ATOM 4623  N NE    . ARG G 3 29  ? 134.877 132.924 95.787  1.00 89.44  ? 29  ARG G NE    1 
ATOM 4624  C CZ    . ARG G 3 29  ? 135.128 131.865 95.030  1.00 89.44  ? 29  ARG G CZ    1 
ATOM 4625  N NH1   . ARG G 3 29  ? 135.234 130.653 95.549  1.00 89.44  ? 29  ARG G NH1   1 
ATOM 4626  N NH2   . ARG G 3 29  ? 135.274 132.026 93.718  1.00 89.44  ? 29  ARG G NH2   1 
ATOM 4627  N N     . VAL G 3 30  ? 136.494 136.268 100.768 1.00 78.92  ? 30  VAL G N     1 
ATOM 4628  C CA    . VAL G 3 30  ? 136.259 136.363 102.207 1.00 78.92  ? 30  VAL G CA    1 
ATOM 4629  C C     . VAL G 3 30  ? 135.820 137.773 102.580 1.00 78.92  ? 30  VAL G C     1 
ATOM 4630  O O     . VAL G 3 30  ? 134.894 137.960 103.379 1.00 78.92  ? 30  VAL G O     1 
ATOM 4631  C CB    . VAL G 3 30  ? 137.519 135.930 102.980 1.00 78.92  ? 30  VAL G CB    1 
ATOM 4632  C CG1   . VAL G 3 30  ? 137.458 136.399 104.424 1.00 78.92  ? 30  VAL G CG1   1 
ATOM 4633  C CG2   . VAL G 3 30  ? 137.681 134.421 102.918 1.00 78.92  ? 30  VAL G CG2   1 
ATOM 4634  N N     . HIS G 3 31  ? 136.466 138.786 101.997 1.00 82.72  ? 31  HIS G N     1 
ATOM 4635  C CA    . HIS G 3 31  ? 136.082 140.167 102.270 1.00 82.72  ? 31  HIS G CA    1 
ATOM 4636  C C     . HIS G 3 31  ? 134.660 140.450 101.798 1.00 82.72  ? 31  HIS G C     1 
ATOM 4637  O O     . HIS G 3 31  ? 133.887 141.119 102.495 1.00 82.72  ? 31  HIS G O     1 
ATOM 4638  C CB    . HIS G 3 31  ? 137.072 141.120 101.602 1.00 82.72  ? 31  HIS G CB    1 
ATOM 4639  C CG    . HIS G 3 31  ? 136.962 142.535 102.075 1.00 82.72  ? 31  HIS G CG    1 
ATOM 4640  N ND1   . HIS G 3 31  ? 137.853 143.090 102.967 1.00 82.72  ? 31  HIS G ND1   1 
ATOM 4641  C CD2   . HIS G 3 31  ? 136.066 143.507 101.785 1.00 82.72  ? 31  HIS G CD2   1 
ATOM 4642  C CE1   . HIS G 3 31  ? 137.513 144.344 103.205 1.00 82.72  ? 31  HIS G CE1   1 
ATOM 4643  N NE2   . HIS G 3 31  ? 136.431 144.621 102.500 1.00 82.72  ? 31  HIS G NE2   1 
ATOM 4644  N N     . ARG G 3 32  ? 134.298 139.948 100.615 1.00 90.77  ? 32  ARG G N     1 
ATOM 4645  C CA    . ARG G 3 32  ? 132.949 140.155 100.098 1.00 90.77  ? 32  ARG G CA    1 
ATOM 4646  C C     . ARG G 3 32  ? 131.908 139.470 100.973 1.00 90.77  ? 32  ARG G C     1 
ATOM 4647  O O     . ARG G 3 32  ? 130.826 140.021 101.208 1.00 90.77  ? 32  ARG G O     1 
ATOM 4648  C CB    . ARG G 3 32  ? 132.855 139.651 98.660  1.00 90.77  ? 32  ARG G CB    1 
ATOM 4649  C CG    . ARG G 3 32  ? 131.513 139.908 97.997  1.00 90.77  ? 32  ARG G CG    1 
ATOM 4650  C CD    . ARG G 3 32  ? 131.680 140.541 96.620  1.00 90.77  ? 32  ARG G CD    1 
ATOM 4651  N NE    . ARG G 3 32  ? 132.781 139.962 95.857  1.00 90.77  ? 32  ARG G NE    1 
ATOM 4652  C CZ    . ARG G 3 32  ? 132.784 138.743 95.333  1.00 90.77  ? 32  ARG G CZ    1 
ATOM 4653  N NH1   . ARG G 3 32  ? 131.739 137.938 95.442  1.00 90.77  ? 32  ARG G NH1   1 
ATOM 4654  N NH2   . ARG G 3 32  ? 133.862 138.322 94.676  1.00 90.77  ? 32  ARG G NH2   1 
ATOM 4655  N N     . LEU G 3 33  ? 132.211 138.264 101.458 1.00 80.87  ? 33  LEU G N     1 
ATOM 4656  C CA    . LEU G 3 33  ? 131.293 137.583 102.366 1.00 80.87  ? 33  LEU G CA    1 
ATOM 4657  C C     . LEU G 3 33  ? 131.166 138.333 103.686 1.00 80.87  ? 33  LEU G C     1 
ATOM 4658  O O     . LEU G 3 33  ? 130.080 138.387 104.275 1.00 80.87  ? 33  LEU G O     1 
ATOM 4659  C CB    . LEU G 3 33  ? 131.752 136.146 102.605 1.00 80.87  ? 33  LEU G CB    1 
ATOM 4660  C CG    . LEU G 3 33  ? 131.626 135.202 101.410 1.00 80.87  ? 33  LEU G CG    1 
ATOM 4661  C CD1   . LEU G 3 33  ? 132.181 133.829 101.751 1.00 80.87  ? 33  LEU G CD1   1 
ATOM 4662  C CD2   . LEU G 3 33  ? 130.178 135.105 100.960 1.00 80.87  ? 33  LEU G CD2   1 
ATOM 4663  N N     . LEU G 3 34  ? 132.269 138.905 104.174 1.00 76.30  ? 34  LEU G N     1 
ATOM 4664  C CA    . LEU G 3 34  ? 132.213 139.696 105.399 1.00 76.30  ? 34  LEU G CA    1 
ATOM 4665  C C     . LEU G 3 34  ? 131.345 140.936 105.217 1.00 76.30  ? 34  LEU G C     1 
ATOM 4666  O O     . LEU G 3 34  ? 130.582 141.304 106.119 1.00 76.30  ? 34  LEU G O     1 
ATOM 4667  C CB    . LEU G 3 34  ? 133.624 140.083 105.840 1.00 76.30  ? 34  LEU G CB    1 
ATOM 4668  C CG    . LEU G 3 34  ? 134.424 139.008 106.581 1.00 76.30  ? 34  LEU G CG    1 
ATOM 4669  C CD1   . LEU G 3 34  ? 135.612 139.619 107.301 1.00 76.30  ? 34  LEU G CD1   1 
ATOM 4670  C CD2   . LEU G 3 34  ? 133.541 138.247 107.556 1.00 76.30  ? 34  LEU G CD2   1 
ATOM 4671  N N     . ARG G 3 35  ? 131.456 141.601 104.064 1.00 82.09  ? 35  ARG G N     1 
ATOM 4672  C CA    . ARG G 3 35  ? 130.589 142.746 103.786 1.00 82.09  ? 35  ARG G CA    1 
ATOM 4673  C C     . ARG G 3 35  ? 129.121 142.343 103.700 1.00 82.09  ? 35  ARG G C     1 
ATOM 4674  O O     . ARG G 3 35  ? 128.263 142.928 104.372 1.00 82.09  ? 35  ARG G O     1 
ATOM 4675  C CB    . ARG G 3 35  ? 131.018 143.453 102.499 1.00 82.09  ? 35  ARG G CB    1 
ATOM 4676  C CG    . ARG G 3 35  ? 132.455 143.932 102.452 1.00 82.09  ? 35  ARG G CG    1 
ATOM 4677  C CD    . ARG G 3 35  ? 132.567 145.349 103.013 1.00 82.09  ? 35  ARG G CD    1 
ATOM 4678  N NE    . ARG G 3 35  ? 133.765 146.069 102.587 1.00 82.09  ? 35  ARG G NE    1 
ATOM 4679  C CZ    . ARG G 3 35  ? 134.082 146.365 101.331 1.00 82.09  ? 35  ARG G CZ    1 
ATOM 4680  N NH1   . ARG G 3 35  ? 133.279 146.071 100.320 1.00 82.09  ? 35  ARG G NH1   1 
ATOM 4681  N NH2   . ARG G 3 35  ? 135.227 146.995 101.084 1.00 82.09  ? 35  ARG G NH2   1 
ATOM 4682  N N     . LYS G 3 36  ? 128.804 141.364 102.847 1.00 85.97  ? 36  LYS G N     1 
ATOM 4683  C CA    . LYS G 3 36  ? 127.380 140.987 102.611 1.00 85.97  ? 36  LYS G CA    1 
ATOM 4684  C C     . LYS G 3 36  ? 126.761 140.300 103.832 1.00 85.97  ? 36  LYS G C     1 
ATOM 4685  O O     . LYS G 3 36  ? 125.531 140.424 104.008 1.00 85.97  ? 36  LYS G O     1 
ATOM 4686  C CB    . LYS G 3 36  ? 127.309 140.056 101.396 1.00 85.97  ? 36  LYS G CB    1 
ATOM 4687  C CG    . LYS G 3 36  ? 125.925 139.831 100.800 1.00 85.97  ? 36  LYS G CG    1 
ATOM 4688  C CD    . LYS G 3 36  ? 125.869 138.642 99.865  1.00 85.97  ? 36  LYS G CD    1 
ATOM 4689  C CE    . LYS G 3 36  ? 126.967 138.678 98.824  1.00 85.97  ? 36  LYS G CE    1 
ATOM 4690  N NZ    . LYS G 3 36  ? 126.894 137.546 97.861  1.00 85.97  ? 36  LYS G NZ    1 
ATOM 4691  N N     . GLY G 3 37  ? 127.566 139.636 104.663 1.00 81.21  ? 37  GLY G N     1 
ATOM 4692  C CA    . GLY G 3 37  ? 127.036 138.853 105.764 1.00 81.21  ? 37  GLY G CA    1 
ATOM 4693  C C     . GLY G 3 37  ? 126.467 139.664 106.909 1.00 81.21  ? 37  GLY G C     1 
ATOM 4694  O O     . GLY G 3 37  ? 126.044 139.067 107.903 1.00 81.21  ? 37  GLY G O     1 
ATOM 4695  N N     . ASN G 3 38  ? 126.484 140.998 106.797 1.00 80.06  ? 38  ASN G N     1 
ATOM 4696  C CA    . ASN G 3 38  ? 125.966 141.942 107.802 1.00 80.06  ? 38  ASN G CA    1 
ATOM 4697  C C     . ASN G 3 38  ? 126.484 141.619 109.203 1.00 80.06  ? 38  ASN G C     1 
ATOM 4698  O O     . ASN G 3 38  ? 125.742 141.643 110.187 1.00 80.06  ? 38  ASN G O     1 
ATOM 4699  C CB    . ASN G 3 38  ? 124.431 142.055 107.778 1.00 80.06  ? 38  ASN G CB    1 
ATOM 4700  C CG    . ASN G 3 38  ? 123.713 140.740 108.038 1.00 80.06  ? 38  ASN G CG    1 
ATOM 4701  O OD1   . ASN G 3 38  ? 123.499 140.349 109.184 1.00 80.06  ? 38  ASN G OD1   1 
ATOM 4702  N ND2   . ASN G 3 38  ? 123.332 140.055 106.966 1.00 80.06  ? 38  ASN G ND2   1 
ATOM 4703  N N     . TYR G 3 39  ? 127.782 141.333 109.294 1.00 74.82  ? 39  TYR G N     1 
ATOM 4704  C CA    . TYR G 3 39  ? 128.424 141.081 110.576 1.00 74.82  ? 39  TYR G CA    1 
ATOM 4705  C C     . TYR G 3 39  ? 128.814 142.385 111.261 1.00 74.82  ? 39  TYR G C     1 
ATOM 4706  O O     . TYR G 3 39  ? 128.634 142.531 112.474 1.00 74.82  ? 39  TYR G O     1 
ATOM 4707  C CB    . TYR G 3 39  ? 129.657 140.201 110.369 1.00 74.82  ? 39  TYR G CB    1 
ATOM 4708  C CG    . TYR G 3 39  ? 129.328 138.759 110.052 1.00 74.82  ? 39  TYR G CG    1 
ATOM 4709  C CD1   . TYR G 3 39  ? 128.833 137.904 111.027 1.00 74.82  ? 39  TYR G CD1   1 
ATOM 4710  C CD2   . TYR G 3 39  ? 129.495 138.260 108.768 1.00 74.82  ? 39  TYR G CD2   1 
ATOM 4711  C CE1   . TYR G 3 39  ? 128.530 136.587 110.733 1.00 74.82  ? 39  TYR G CE1   1 
ATOM 4712  C CE2   . TYR G 3 39  ? 129.193 136.949 108.465 1.00 74.82  ? 39  TYR G CE2   1 
ATOM 4713  C CZ    . TYR G 3 39  ? 128.710 136.117 109.449 1.00 74.82  ? 39  TYR G CZ    1 
ATOM 4714  O OH    . TYR G 3 39  ? 128.410 134.809 109.147 1.00 74.82  ? 39  TYR G OH    1 
ATOM 4715  N N     . ALA G 3 40  ? 129.341 143.334 110.491 1.00 83.95  ? 40  ALA G N     1 
ATOM 4716  C CA    . ALA G 3 40  ? 129.547 144.704 110.932 1.00 83.95  ? 40  ALA G CA    1 
ATOM 4717  C C     . ALA G 3 40  ? 129.520 145.592 109.699 1.00 83.95  ? 40  ALA G C     1 
ATOM 4718  O O     . ALA G 3 40  ? 129.896 145.163 108.605 1.00 83.95  ? 40  ALA G O     1 
ATOM 4719  C CB    . ALA G 3 40  ? 130.863 144.878 111.697 1.00 83.95  ? 40  ALA G CB    1 
ATOM 4720  N N     . GLU G 3 41  ? 129.066 146.833 109.879 1.00 92.72  ? 41  GLU G N     1 
ATOM 4721  C CA    . GLU G 3 41  ? 128.914 147.726 108.736 1.00 92.72  ? 41  GLU G CA    1 
ATOM 4722  C C     . GLU G 3 41  ? 130.247 148.206 108.176 1.00 92.72  ? 41  GLU G C     1 
ATOM 4723  O O     . GLU G 3 41  ? 130.269 148.749 107.066 1.00 92.72  ? 41  GLU G O     1 
ATOM 4724  C CB    . GLU G 3 41  ? 128.041 148.930 109.108 1.00 92.72  ? 41  GLU G CB    1 
ATOM 4725  C CG    . GLU G 3 41  ? 128.679 149.947 110.049 1.00 92.72  ? 41  GLU G CG    1 
ATOM 4726  C CD    . GLU G 3 41  ? 128.759 149.478 111.492 1.00 92.72  ? 41  GLU G CD    1 
ATOM 4727  O OE1   . GLU G 3 41  ? 128.294 148.359 111.797 1.00 92.72  ? 41  GLU G OE1   1 
ATOM 4728  O OE2   . GLU G 3 41  ? 129.274 150.246 112.330 1.00 92.72  ? 41  GLU G OE2   1 
ATOM 4729  N N     . ARG G 3 42  ? 131.346 148.023 108.903 1.00 87.15  ? 42  ARG G N     1 
ATOM 4730  C CA    . ARG G 3 42  ? 132.677 148.329 108.396 1.00 87.15  ? 42  ARG G CA    1 
ATOM 4731  C C     . ARG G 3 42  ? 133.602 147.170 108.728 1.00 87.15  ? 42  ARG G C     1 
ATOM 4732  O O     . ARG G 3 42  ? 133.583 146.664 109.854 1.00 87.15  ? 42  ARG G O     1 
ATOM 4733  C CB    . ARG G 3 42  ? 133.225 149.633 108.990 1.00 87.15  ? 42  ARG G CB    1 
ATOM 4734  C CG    . ARG G 3 42  ? 132.333 150.844 108.776 1.00 87.15  ? 42  ARG G CG    1 
ATOM 4735  C CD    . ARG G 3 42  ? 133.117 152.007 108.186 1.00 87.15  ? 42  ARG G CD    1 
ATOM 4736  N NE    . ARG G 3 42  ? 134.355 152.277 108.910 1.00 87.15  ? 42  ARG G NE    1 
ATOM 4737  C CZ    . ARG G 3 42  ? 134.424 152.780 110.136 1.00 87.15  ? 42  ARG G CZ    1 
ATOM 4738  N NH1   . ARG G 3 42  ? 133.337 153.127 110.806 1.00 87.15  ? 42  ARG G NH1   1 
ATOM 4739  N NH2   . ARG G 3 42  ? 135.616 152.951 110.699 1.00 87.15  ? 42  ARG G NH2   1 
ATOM 4740  N N     . VAL G 3 43  ? 134.397 146.746 107.751 1.00 79.53  ? 43  VAL G N     1 
ATOM 4741  C CA    . VAL G 3 43  ? 135.339 145.645 107.916 1.00 79.53  ? 43  VAL G CA    1 
ATOM 4742  C C     . VAL G 3 43  ? 136.739 146.160 107.615 1.00 79.53  ? 43  VAL G C     1 
ATOM 4743  O O     . VAL G 3 43  ? 136.972 146.752 106.554 1.00 79.53  ? 43  VAL G O     1 
ATOM 4744  C CB    . VAL G 3 43  ? 134.989 144.453 107.007 1.00 79.53  ? 43  VAL G CB    1 
ATOM 4745  C CG1   . VAL G 3 43  ? 135.992 143.331 107.200 1.00 79.53  ? 43  VAL G CG1   1 
ATOM 4746  C CG2   . VAL G 3 43  ? 133.580 143.963 107.296 1.00 79.53  ? 43  VAL G CG2   1 
ATOM 4747  N N     . GLY G 3 44  ? 137.663 145.937 108.546 1.00 78.63  ? 44  GLY G N     1 
ATOM 4748  C CA    . GLY G 3 44  ? 139.033 146.355 108.339 1.00 78.63  ? 44  GLY G CA    1 
ATOM 4749  C C     . GLY G 3 44  ? 139.723 145.557 107.251 1.00 78.63  ? 44  GLY G C     1 
ATOM 4750  O O     . GLY G 3 44  ? 139.290 144.474 106.858 1.00 78.63  ? 44  GLY G O     1 
ATOM 4751  N N     . ALA G 3 45  ? 140.823 146.120 106.747 1.00 80.10  ? 45  ALA G N     1 
ATOM 4752  C CA    . ALA G 3 45  ? 141.550 145.475 105.658 1.00 80.10  ? 45  ALA G CA    1 
ATOM 4753  C C     . ALA G 3 45  ? 142.282 144.222 106.121 1.00 80.10  ? 45  ALA G C     1 
ATOM 4754  O O     . ALA G 3 45  ? 142.433 143.274 105.343 1.00 80.10  ? 45  ALA G O     1 
ATOM 4755  C CB    . ALA G 3 45  ? 142.535 146.460 105.029 1.00 80.10  ? 45  ALA G CB    1 
ATOM 4756  N N     . GLY G 3 46  ? 142.743 144.194 107.374 1.00 77.68  ? 46  GLY G N     1 
ATOM 4757  C CA    . GLY G 3 46  ? 143.518 143.063 107.853 1.00 77.68  ? 46  GLY G CA    1 
ATOM 4758  C C     . GLY G 3 46  ? 142.702 141.860 108.269 1.00 77.68  ? 46  GLY G C     1 
ATOM 4759  O O     . GLY G 3 46  ? 143.252 140.757 108.356 1.00 77.68  ? 46  GLY G O     1 
ATOM 4760  N N     . ALA G 3 47  ? 141.411 142.045 108.538 1.00 72.96  ? 47  ALA G N     1 
ATOM 4761  C CA    . ALA G 3 47  ? 140.571 140.926 108.964 1.00 72.96  ? 47  ALA G CA    1 
ATOM 4762  C C     . ALA G 3 47  ? 140.425 139.831 107.910 1.00 72.96  ? 47  ALA G C     1 
ATOM 4763  O O     . ALA G 3 47  ? 140.588 138.650 108.265 1.00 72.96  ? 47  ALA G O     1 
ATOM 4764  C CB    . ALA G 3 47  ? 139.206 141.454 109.420 1.00 72.96  ? 47  ALA G CB    1 
ATOM 4765  N N     . PRO G 3 48  ? 140.099 140.117 106.636 1.00 73.41  ? 48  PRO G N     1 
ATOM 4766  C CA    . PRO G 3 48  ? 139.956 139.007 105.676 1.00 73.41  ? 48  PRO G CA    1 
ATOM 4767  C C     . PRO G 3 48  ? 141.235 138.223 105.445 1.00 73.41  ? 48  PRO G C     1 
ATOM 4768  O O     . PRO G 3 48  ? 141.171 137.003 105.265 1.00 73.41  ? 48  PRO G O     1 
ATOM 4769  C CB    . PRO G 3 48  ? 139.484 139.711 104.396 1.00 73.41  ? 48  PRO G CB    1 
ATOM 4770  C CG    . PRO G 3 48  ? 139.967 141.092 104.535 1.00 73.41  ? 48  PRO G CG    1 
ATOM 4771  C CD    . PRO G 3 48  ? 139.807 141.407 105.983 1.00 73.41  ? 48  PRO G CD    1 
ATOM 4772  N N     . VAL G 3 49  ? 142.396 138.882 105.453 1.00 72.72  ? 49  VAL G N     1 
ATOM 4773  C CA    . VAL G 3 49  ? 143.658 138.168 105.268 1.00 72.72  ? 49  VAL G CA    1 
ATOM 4774  C C     . VAL G 3 49  ? 143.902 137.217 106.434 1.00 72.72  ? 49  VAL G C     1 
ATOM 4775  O O     . VAL G 3 49  ? 144.280 136.052 106.248 1.00 72.72  ? 49  VAL G O     1 
ATOM 4776  C CB    . VAL G 3 49  ? 144.818 139.167 105.101 1.00 72.72  ? 49  VAL G CB    1 
ATOM 4777  C CG1   . VAL G 3 49  ? 146.159 138.466 105.243 1.00 72.72  ? 49  VAL G CG1   1 
ATOM 4778  C CG2   . VAL G 3 49  ? 144.718 139.875 103.761 1.00 72.72  ? 49  VAL G CG2   1 
ATOM 4779  N N     . TYR G 3 50  ? 143.675 137.704 107.654 1.00 69.30  ? 50  TYR G N     1 
ATOM 4780  C CA    . TYR G 3 50  ? 143.877 136.887 108.845 1.00 69.30  ? 50  TYR G CA    1 
ATOM 4781  C C     . TYR G 3 50  ? 142.925 135.692 108.838 1.00 69.30  ? 50  TYR G C     1 
ATOM 4782  O O     . TYR G 3 50  ? 143.321 134.554 109.129 1.00 69.30  ? 50  TYR G O     1 
ATOM 4783  C CB    . TYR G 3 50  ? 143.650 137.747 110.087 1.00 69.30  ? 50  TYR G CB    1 
ATOM 4784  C CG    . TYR G 3 50  ? 143.890 137.035 111.387 1.00 69.30  ? 50  TYR G CG    1 
ATOM 4785  C CD1   . TYR G 3 50  ? 145.174 136.798 111.839 1.00 69.30  ? 50  TYR G CD1   1 
ATOM 4786  C CD2   . TYR G 3 50  ? 142.841 136.544 112.129 1.00 69.30  ? 50  TYR G CD2   1 
ATOM 4787  C CE1   . TYR G 3 50  ? 145.403 136.138 113.024 1.00 69.30  ? 50  TYR G CE1   1 
ATOM 4788  C CE2   . TYR G 3 50  ? 143.059 135.870 113.303 1.00 69.30  ? 50  TYR G CE2   1 
ATOM 4789  C CZ    . TYR G 3 50  ? 144.341 135.673 113.753 1.00 69.30  ? 50  TYR G CZ    1 
ATOM 4790  O OH    . TYR G 3 50  ? 144.565 135.003 114.932 1.00 69.30  ? 50  TYR G OH    1 
ATOM 4791  N N     . LEU G 3 51  ? 141.657 135.941 108.492 1.00 63.48  ? 51  LEU G N     1 
ATOM 4792  C CA    . LEU G 3 51  ? 140.663 134.873 108.431 1.00 63.48  ? 51  LEU G CA    1 
ATOM 4793  C C     . LEU G 3 51  ? 141.007 133.848 107.358 1.00 63.48  ? 51  LEU G C     1 
ATOM 4794  O O     . LEU G 3 51  ? 140.831 132.641 107.565 1.00 63.48  ? 51  LEU G O     1 
ATOM 4795  C CB    . LEU G 3 51  ? 139.279 135.466 108.176 1.00 63.48  ? 51  LEU G CB    1 
ATOM 4796  C CG    . LEU G 3 51  ? 138.073 134.541 108.351 1.00 63.48  ? 51  LEU G CG    1 
ATOM 4797  C CD1   . LEU G 3 51  ? 138.258 133.617 109.542 1.00 63.48  ? 51  LEU G CD1   1 
ATOM 4798  C CD2   . LEU G 3 51  ? 136.797 135.352 108.484 1.00 63.48  ? 51  LEU G CD2   1 
ATOM 4799  N N     . ALA G 3 52  ? 141.480 134.311 106.198 1.00 65.97  ? 52  ALA G N     1 
ATOM 4800  C CA    . ALA G 3 52  ? 141.889 133.391 105.145 1.00 65.97  ? 52  ALA G CA    1 
ATOM 4801  C C     . ALA G 3 52  ? 143.060 132.534 105.597 1.00 65.97  ? 52  ALA G C     1 
ATOM 4802  O O     . ALA G 3 52  ? 143.110 131.337 105.299 1.00 65.97  ? 52  ALA G O     1 
ATOM 4803  C CB    . ALA G 3 52  ? 142.244 134.165 103.877 1.00 65.97  ? 52  ALA G CB    1 
ATOM 4804  N N     . ALA G 3 53  ? 144.012 133.128 106.321 1.00 68.41  ? 53  ALA G N     1 
ATOM 4805  C CA    . ALA G 3 53  ? 145.129 132.350 106.847 1.00 68.41  ? 53  ALA G CA    1 
ATOM 4806  C C     . ALA G 3 53  ? 144.652 131.288 107.832 1.00 68.41  ? 53  ALA G C     1 
ATOM 4807  O O     . ALA G 3 53  ? 145.121 130.143 107.799 1.00 68.41  ? 53  ALA G O     1 
ATOM 4808  C CB    . ALA G 3 53  ? 146.148 133.275 107.509 1.00 68.41  ? 53  ALA G CB    1 
ATOM 4809  N N     . VAL G 3 54  ? 143.718 131.651 108.716 1.00 65.19  ? 54  VAL G N     1 
ATOM 4810  C CA    . VAL G 3 54  ? 143.202 130.691 109.693 1.00 65.19  ? 54  VAL G CA    1 
ATOM 4811  C C     . VAL G 3 54  ? 142.480 129.545 108.990 1.00 65.19  ? 54  VAL G C     1 
ATOM 4812  O O     . VAL G 3 54  ? 142.683 128.364 109.310 1.00 65.19  ? 54  VAL G O     1 
ATOM 4813  C CB    . VAL G 3 54  ? 142.285 131.399 110.707 1.00 65.19  ? 54  VAL G CB    1 
ATOM 4814  C CG1   . VAL G 3 54  ? 141.522 130.384 111.539 1.00 65.19  ? 54  VAL G CG1   1 
ATOM 4815  C CG2   . VAL G 3 54  ? 143.099 132.316 111.602 1.00 65.19  ? 54  VAL G CG2   1 
ATOM 4816  N N     . LEU G 3 55  ? 141.631 129.879 108.013 1.00 65.45  ? 55  LEU G N     1 
ATOM 4817  C CA    . LEU G 3 55  ? 140.910 128.852 107.268 1.00 65.45  ? 55  LEU G CA    1 
ATOM 4818  C C     . LEU G 3 55  ? 141.868 127.955 106.496 1.00 65.45  ? 55  LEU G C     1 
ATOM 4819  O O     . LEU G 3 55  ? 141.672 126.736 106.433 1.00 65.45  ? 55  LEU G O     1 
ATOM 4820  C CB    . LEU G 3 55  ? 139.902 129.499 106.319 1.00 65.45  ? 55  LEU G CB    1 
ATOM 4821  C CG    . LEU G 3 55  ? 138.663 130.125 106.958 1.00 65.45  ? 55  LEU G CG    1 
ATOM 4822  C CD1   . LEU G 3 55  ? 137.733 130.679 105.894 1.00 65.45  ? 55  LEU G CD1   1 
ATOM 4823  C CD2   . LEU G 3 55  ? 137.944 129.105 107.821 1.00 65.45  ? 55  LEU G CD2   1 
ATOM 4824  N N     . GLU G 3 56  ? 142.908 128.544 105.901 1.00 70.77  ? 56  GLU G N     1 
ATOM 4825  C CA    . GLU G 3 56  ? 143.899 127.760 105.175 1.00 70.77  ? 56  GLU G CA    1 
ATOM 4826  C C     . GLU G 3 56  ? 144.626 126.797 106.099 1.00 70.77  ? 56  GLU G C     1 
ATOM 4827  O O     . GLU G 3 56  ? 144.846 125.635 105.741 1.00 70.77  ? 56  GLU G O     1 
ATOM 4828  C CB    . GLU G 3 56  ? 144.898 128.689 104.491 1.00 70.77  ? 56  GLU G CB    1 
ATOM 4829  C CG    . GLU G 3 56  ? 145.823 127.991 103.517 1.00 70.77  ? 56  GLU G CG    1 
ATOM 4830  C CD    . GLU G 3 56  ? 146.189 128.873 102.346 1.00 70.77  ? 56  GLU G CD    1 
ATOM 4831  O OE1   . GLU G 3 56  ? 145.398 128.936 101.385 1.00 70.77  ? 56  GLU G OE1   1 
ATOM 4832  O OE2   . GLU G 3 56  ? 147.266 129.503 102.387 1.00 70.77  ? 56  GLU G OE2   1 
ATOM 4833  N N     . TYR G 3 57  ? 145.010 127.261 107.291 1.00 69.91  ? 57  TYR G N     1 
ATOM 4834  C CA    . TYR G 3 57  ? 145.695 126.381 108.232 1.00 69.91  ? 57  TYR G CA    1 
ATOM 4835  C C     . TYR G 3 57  ? 144.792 125.234 108.666 1.00 69.91  ? 57  TYR G C     1 
ATOM 4836  O O     . TYR G 3 57  ? 145.230 124.079 108.742 1.00 69.91  ? 57  TYR G O     1 
ATOM 4837  C CB    . TYR G 3 57  ? 146.171 127.163 109.454 1.00 69.91  ? 57  TYR G CB    1 
ATOM 4838  C CG    . TYR G 3 57  ? 146.674 126.256 110.554 1.00 69.91  ? 57  TYR G CG    1 
ATOM 4839  C CD1   . TYR G 3 57  ? 147.663 125.313 110.302 1.00 69.91  ? 57  TYR G CD1   1 
ATOM 4840  C CD2   . TYR G 3 57  ? 146.132 126.311 111.829 1.00 69.91  ? 57  TYR G CD2   1 
ATOM 4841  C CE1   . TYR G 3 57  ? 148.116 124.471 111.295 1.00 69.91  ? 57  TYR G CE1   1 
ATOM 4842  C CE2   . TYR G 3 57  ? 146.578 125.470 112.829 1.00 69.91  ? 57  TYR G CE2   1 
ATOM 4843  C CZ    . TYR G 3 57  ? 147.571 124.552 112.555 1.00 69.91  ? 57  TYR G CZ    1 
ATOM 4844  O OH    . TYR G 3 57  ? 148.024 123.710 113.545 1.00 69.91  ? 57  TYR G OH    1 
ATOM 4845  N N     . LEU G 3 58  ? 143.526 125.534 108.968 1.00 68.59  ? 58  LEU G N     1 
ATOM 4846  C CA    . LEU G 3 58  ? 142.614 124.479 109.401 1.00 68.59  ? 58  LEU G CA    1 
ATOM 4847  C C     . LEU G 3 58  ? 142.368 123.466 108.289 1.00 68.59  ? 58  LEU G C     1 
ATOM 4848  O O     . LEU G 3 58  ? 142.349 122.252 108.535 1.00 68.59  ? 58  LEU G O     1 
ATOM 4849  C CB    . LEU G 3 58  ? 141.299 125.087 109.883 1.00 68.59  ? 58  LEU G CB    1 
ATOM 4850  C CG    . LEU G 3 58  ? 141.344 125.639 111.307 1.00 68.59  ? 58  LEU G CG    1 
ATOM 4851  C CD1   . LEU G 3 58  ? 140.010 126.246 111.688 1.00 68.59  ? 58  LEU G CD1   1 
ATOM 4852  C CD2   . LEU G 3 58  ? 141.739 124.548 112.286 1.00 68.59  ? 58  LEU G CD2   1 
ATOM 4853  N N     . THR G 3 59  ? 142.191 123.946 107.055 1.00 68.62  ? 59  THR G N     1 
ATOM 4854  C CA    . THR G 3 59  ? 142.009 123.044 105.923 1.00 68.62  ? 59  THR G CA    1 
ATOM 4855  C C     . THR G 3 59  ? 143.247 122.184 105.702 1.00 68.62  ? 59  THR G C     1 
ATOM 4856  O O     . THR G 3 59  ? 143.136 120.982 105.433 1.00 68.62  ? 59  THR G O     1 
ATOM 4857  C CB    . THR G 3 59  ? 141.674 123.850 104.666 1.00 68.62  ? 59  THR G CB    1 
ATOM 4858  O OG1   . THR G 3 59  ? 140.356 124.398 104.788 1.00 68.62  ? 59  THR G OG1   1 
ATOM 4859  C CG2   . THR G 3 59  ? 141.734 122.976 103.423 1.00 68.62  ? 59  THR G CG2   1 
ATOM 4860  N N     . ALA G 3 60  ? 144.437 122.778 105.829 1.00 69.92  ? 60  ALA G N     1 
ATOM 4861  C CA    . ALA G 3 60  ? 145.669 122.013 105.678 1.00 69.92  ? 60  ALA G CA    1 
ATOM 4862  C C     . ALA G 3 60  ? 145.788 120.940 106.751 1.00 69.92  ? 60  ALA G C     1 
ATOM 4863  O O     . ALA G 3 60  ? 146.203 119.813 106.463 1.00 69.92  ? 60  ALA G O     1 
ATOM 4864  C CB    . ALA G 3 60  ? 146.877 122.948 105.719 1.00 69.92  ? 60  ALA G CB    1 
ATOM 4865  N N     . GLU G 3 61  ? 145.426 121.272 107.993 1.00 72.76  ? 61  GLU G N     1 
ATOM 4866  C CA    . GLU G 3 61  ? 145.460 120.286 109.071 1.00 72.76  ? 61  GLU G CA    1 
ATOM 4867  C C     . GLU G 3 61  ? 144.515 119.125 108.785 1.00 72.76  ? 61  GLU G C     1 
ATOM 4868  O O     . GLU G 3 61  ? 144.898 117.950 108.898 1.00 72.76  ? 61  GLU G O     1 
ATOM 4869  C CB    . GLU G 3 61  ? 145.099 120.953 110.398 1.00 72.76  ? 61  GLU G CB    1 
ATOM 4870  C CG    . GLU G 3 61  ? 145.110 120.018 111.595 1.00 72.76  ? 61  GLU G CG    1 
ATOM 4871  C CD    . GLU G 3 61  ? 146.451 119.975 112.297 1.00 72.76  ? 61  GLU G CD    1 
ATOM 4872  O OE1   . GLU G 3 61  ? 147.456 120.405 111.694 1.00 72.76  ? 61  GLU G OE1   1 
ATOM 4873  O OE2   . GLU G 3 61  ? 146.499 119.513 113.456 1.00 72.76  ? 61  GLU G OE2   1 
ATOM 4874  N N     . ILE G 3 62  ? 143.274 119.440 108.400 1.00 66.08  ? 62  ILE G N     1 
ATOM 4875  C CA    . ILE G 3 62  ? 142.296 118.396 108.099 1.00 66.08  ? 62  ILE G CA    1 
ATOM 4876  C C     . ILE G 3 62  ? 142.796 117.513 106.964 1.00 66.08  ? 62  ILE G C     1 
ATOM 4877  O O     . ILE G 3 62  ? 142.729 116.280 107.035 1.00 66.08  ? 62  ILE G O     1 
ATOM 4878  C CB    . ILE G 3 62  ? 140.928 119.015 107.761 1.00 66.08  ? 62  ILE G CB    1 
ATOM 4879  C CG1   . ILE G 3 62  ? 140.368 119.787 108.953 1.00 66.08  ? 62  ILE G CG1   1 
ATOM 4880  C CG2   . ILE G 3 62  ? 139.948 117.935 107.343 1.00 66.08  ? 62  ILE G CG2   1 
ATOM 4881  C CD1   . ILE G 3 62  ? 140.053 118.918 110.135 1.00 66.08  ? 62  ILE G CD1   1 
ATOM 4882  N N     . LEU G 3 63  ? 143.326 118.132 105.908 1.00 72.01  ? 63  LEU G N     1 
ATOM 4883  C CA    . LEU G 3 63  ? 143.738 117.374 104.734 1.00 72.01  ? 63  LEU G CA    1 
ATOM 4884  C C     . LEU G 3 63  ? 144.957 116.505 105.022 1.00 72.01  ? 63  LEU G C     1 
ATOM 4885  O O     . LEU G 3 63  ? 145.025 115.362 104.556 1.00 72.01  ? 63  LEU G O     1 
ATOM 4886  C CB    . LEU G 3 63  ? 144.008 118.324 103.569 1.00 72.01  ? 63  LEU G CB    1 
ATOM 4887  C CG    . LEU G 3 63  ? 142.744 118.875 102.907 1.00 72.01  ? 63  LEU G CG    1 
ATOM 4888  C CD1   . LEU G 3 63  ? 143.088 119.829 101.780 1.00 72.01  ? 63  LEU G CD1   1 
ATOM 4889  C CD2   . LEU G 3 63  ? 141.869 117.742 102.401 1.00 72.01  ? 63  LEU G CD2   1 
ATOM 4890  N N     . GLU G 3 64  ? 145.935 117.020 105.772 1.00 79.14  ? 64  GLU G N     1 
ATOM 4891  C CA    . GLU G 3 64  ? 147.112 116.211 106.078 1.00 79.14  ? 64  GLU G CA    1 
ATOM 4892  C C     . GLU G 3 64  ? 146.753 115.044 106.993 1.00 79.14  ? 64  GLU G C     1 
ATOM 4893  O O     . GLU G 3 64  ? 147.257 113.927 106.813 1.00 79.14  ? 64  GLU G O     1 
ATOM 4894  C CB    . GLU G 3 64  ? 148.231 117.073 106.673 1.00 79.14  ? 64  GLU G CB    1 
ATOM 4895  C CG    . GLU G 3 64  ? 147.970 117.701 108.025 1.00 79.14  ? 64  GLU G CG    1 
ATOM 4896  C CD    . GLU G 3 64  ? 149.119 118.582 108.478 1.00 79.14  ? 64  GLU G CD    1 
ATOM 4897  O OE1   . GLU G 3 64  ? 150.103 118.714 107.719 1.00 79.14  ? 64  GLU G OE1   1 
ATOM 4898  O OE2   . GLU G 3 64  ? 149.044 119.138 109.594 1.00 79.14  ? 64  GLU G OE2   1 
ATOM 4899  N N     . LEU G 3 65  ? 145.878 115.276 107.981 1.00 75.99  ? 65  LEU G N     1 
ATOM 4900  C CA    . LEU G 3 65  ? 145.431 114.162 108.815 1.00 75.99  ? 65  LEU G CA    1 
ATOM 4901  C C     . LEU G 3 65  ? 144.657 113.132 108.000 1.00 75.99  ? 65  LEU G C     1 
ATOM 4902  O O     . LEU G 3 65  ? 144.813 111.924 108.211 1.00 75.99  ? 65  LEU G O     1 
ATOM 4903  C CB    . LEU G 3 65  ? 144.588 114.665 109.984 1.00 75.99  ? 65  LEU G CB    1 
ATOM 4904  C CG    . LEU G 3 65  ? 145.343 115.343 111.129 1.00 75.99  ? 65  LEU G CG    1 
ATOM 4905  C CD1   . LEU G 3 65  ? 144.476 115.380 112.368 1.00 75.99  ? 65  LEU G CD1   1 
ATOM 4906  C CD2   . LEU G 3 65  ? 146.649 114.624 111.419 1.00 75.99  ? 65  LEU G CD2   1 
ATOM 4907  N N     . ALA G 3 66  ? 143.813 113.587 107.070 1.00 78.26  ? 66  ALA G N     1 
ATOM 4908  C CA    . ALA G 3 66  ? 143.072 112.656 106.225 1.00 78.26  ? 66  ALA G CA    1 
ATOM 4909  C C     . ALA G 3 66  ? 144.009 111.845 105.338 1.00 78.26  ? 66  ALA G C     1 
ATOM 4910  O O     . ALA G 3 66  ? 143.816 110.636 105.160 1.00 78.26  ? 66  ALA G O     1 
ATOM 4911  C CB    . ALA G 3 66  ? 142.054 113.415 105.377 1.00 78.26  ? 66  ALA G CB    1 
ATOM 4912  N N     . GLY G 3 67  ? 145.023 112.495 104.765 1.00 86.00  ? 67  GLY G N     1 
ATOM 4913  C CA    . GLY G 3 67  ? 145.981 111.777 103.940 1.00 86.00  ? 67  GLY G CA    1 
ATOM 4914  C C     . GLY G 3 67  ? 146.780 110.758 104.728 1.00 86.00  ? 67  GLY G C     1 
ATOM 4915  O O     . GLY G 3 67  ? 147.016 109.643 104.256 1.00 86.00  ? 67  GLY G O     1 
ATOM 4916  N N     . ASN G 3 68  ? 147.211 111.128 105.937 1.00 89.60  ? 68  ASN G N     1 
ATOM 4917  C CA    . ASN G 3 68  ? 147.901 110.171 106.796 1.00 89.60  ? 68  ASN G CA    1 
ATOM 4918  C C     . ASN G 3 68  ? 146.985 109.025 107.202 1.00 89.60  ? 68  ASN G C     1 
ATOM 4919  O O     . ASN G 3 68  ? 147.444 107.889 107.365 1.00 89.60  ? 68  ASN G O     1 
ATOM 4920  C CB    . ASN G 3 68  ? 148.451 110.879 108.033 1.00 89.60  ? 68  ASN G CB    1 
ATOM 4921  C CG    . ASN G 3 68  ? 149.683 111.704 107.728 1.00 89.60  ? 68  ASN G CG    1 
ATOM 4922  O OD1   . ASN G 3 68  ? 150.128 111.774 106.583 1.00 89.60  ? 68  ASN G OD1   1 
ATOM 4923  N ND2   . ASN G 3 68  ? 150.241 112.335 108.753 1.00 89.60  ? 68  ASN G ND2   1 
ATOM 4924  N N     . ALA G 3 69  ? 145.673 109.268 107.136 1.00 90.55  ? 69  ALA G N     1 
ATOM 4925  C CA    . ALA G 3 69  ? 144.710 108.167 107.382 1.00 90.55  ? 69  ALA G CA    1 
ATOM 4926  C C     . ALA G 3 69  ? 144.385 107.473 106.053 1.00 90.55  ? 69  ALA G C     1 
ATOM 4927  O O     . ALA G 3 69  ? 144.335 106.232 106.009 1.00 90.55  ? 69  ALA G O     1 
ATOM 4928  C CB    . ALA G 3 69  ? 143.463 108.706 108.045 1.00 90.55  ? 69  ALA G CB    1 
ATOM 4929  N N     . ALA G 3 70  ? 144.049 108.257 105.026 1.00 94.37  ? 70  ALA G N     1 
ATOM 4930  C CA    . ALA G 3 70  ? 143.655 107.677 103.721 1.00 94.37  ? 70  ALA G CA    1 
ATOM 4931  C C     . ALA G 3 70  ? 144.761 106.759 103.226 1.00 94.37  ? 70  ALA G C     1 
ATOM 4932  O O     . ALA G 3 70  ? 144.480 105.599 102.849 1.00 94.37  ? 70  ALA G O     1 
ATOM 4933  C CB    . ALA G 3 70  ? 143.430 108.787 102.720 1.00 94.37  ? 70  ALA G CB    1 
ATOM 4934  N N     . ARG G 3 71  ? 145.990 107.267 103.252 1.00 102.33 ? 71  ARG G N     1 
ATOM 4935  C CA    . ARG G 3 71  ? 147.121 106.495 102.677 1.00 102.33 ? 71  ARG G CA    1 
ATOM 4936  C C     . ARG G 3 71  ? 147.187 105.103 103.321 1.00 102.33 ? 71  ARG G C     1 
ATOM 4937  O O     . ARG G 3 71  ? 147.294 104.111 102.565 1.00 102.33 ? 71  ARG G O     1 
ATOM 4938  C CB    . ARG G 3 71  ? 148.453 107.222 102.894 1.00 102.33 ? 71  ARG G CB    1 
ATOM 4939  C CG    . ARG G 3 71  ? 149.679 106.455 102.421 1.00 102.33 ? 71  ARG G CG    1 
ATOM 4940  C CD    . ARG G 3 71  ? 150.926 107.322 102.458 1.00 102.33 ? 71  ARG G CD    1 
ATOM 4941  N NE    . ARG G 3 71  ? 151.299 107.694 103.827 1.00 102.33 ? 71  ARG G NE    1 
ATOM 4942  C CZ    . ARG G 3 71  ? 151.970 106.910 104.660 1.00 102.33 ? 71  ARG G CZ    1 
ATOM 4943  N NH1   . ARG G 3 71  ? 153.256 106.684 104.462 1.00 102.33 ? 71  ARG G NH1   1 
ATOM 4944  N NH2   . ARG G 3 71  ? 151.350 106.353 105.684 1.00 102.33 ? 71  ARG G NH2   1 
ATOM 4945  N N     . ASP G 3 72  ? 147.022 105.016 104.642 1.00 102.33 ? 72  ASP G N     1 
ATOM 4946  C CA    . ASP G 3 72  ? 147.291 103.719 105.336 1.00 102.33 ? 72  ASP G CA    1 
ATOM 4947  C C     . ASP G 3 72  ? 146.456 102.511 104.881 1.00 102.33 ? 72  ASP G C     1 
ATOM 4948  O O     . ASP G 3 72  ? 146.848 101.392 105.277 1.00 102.33 ? 72  ASP G O     1 
ATOM 4949  C CB    . ASP G 3 72  ? 147.373 103.869 106.855 1.00 102.33 ? 72  ASP G CB    1 
ATOM 4950  C CG    . ASP G 3 72  ? 146.183 104.470 107.589 1.00 102.33 ? 72  ASP G CG    1 
ATOM 4951  O OD1   . ASP G 3 72  ? 145.071 103.935 107.448 1.00 102.33 ? 72  ASP G OD1   1 
ATOM 4952  O OD2   . ASP G 3 72  ? 146.392 105.444 108.337 1.00 102.33 ? 72  ASP G OD2   1 
ATOM 4953  N N     . ASN G 3 73  ? 145.373 102.660 104.098 1.00 102.84 ? 73  ASN G N     1 
ATOM 4954  C CA    . ASN G 3 73  ? 144.732 101.402 103.737 1.00 102.84 ? 73  ASN G CA    1 
ATOM 4955  C C     . ASN G 3 73  ? 145.024 100.992 102.300 1.00 102.84 ? 73  ASN G C     1 
ATOM 4956  O O     . ASN G 3 73  ? 144.180 100.349 101.661 1.00 102.84 ? 73  ASN G O     1 
ATOM 4957  C CB    . ASN G 3 73  ? 143.223 101.500 103.965 1.00 102.84 ? 73  ASN G CB    1 
ATOM 4958  C CG    . ASN G 3 73  ? 142.877 102.084 105.319 1.00 102.84 ? 73  ASN G CG    1 
ATOM 4959  O OD1   . ASN G 3 73  ? 143.651 101.978 106.269 1.00 102.84 ? 73  ASN G OD1   1 
ATOM 4960  N ND2   . ASN G 3 73  ? 141.709 102.708 105.413 1.00 102.84 ? 73  ASN G ND2   1 
ATOM 4961  N N     . LYS G 3 74  ? 146.205 101.348 101.782 1.00 111.87 ? 74  LYS G N     1 
ATOM 4962  C CA    . LYS G 3 74  ? 146.558 101.177 100.367 1.00 111.87 ? 74  LYS G CA    1 
ATOM 4963  C C     . LYS G 3 74  ? 145.544 101.876 99.464  1.00 111.87 ? 74  LYS G C     1 
ATOM 4964  O O     . LYS G 3 74  ? 145.199 101.386 98.387  1.00 111.87 ? 74  LYS G O     1 
ATOM 4965  C CB    . LYS G 3 74  ? 146.721 99.701  99.970  1.00 111.87 ? 74  LYS G CB    1 
ATOM 4966  C CG    . LYS G 3 74  ? 147.115 98.710  101.074 1.00 111.87 ? 74  LYS G CG    1 
ATOM 4967  C CD    . LYS G 3 74  ? 148.430 99.084  101.751 1.00 111.87 ? 74  LYS G CD    1 
ATOM 4968  C CE    . LYS G 3 74  ? 148.572 98.400  103.100 1.00 111.87 ? 74  LYS G CE    1 
ATOM 4969  N NZ    . LYS G 3 74  ? 148.616 96.918  102.969 1.00 111.87 ? 74  LYS G NZ    1 
ATOM 4970  N N     . LYS G 3 75  ? 145.066 103.035 99.910  1.00 120.50 ? 75  LYS G N     1 
ATOM 4971  C CA    . LYS G 3 75  ? 144.129 103.856 99.157  1.00 120.50 ? 75  LYS G CA    1 
ATOM 4972  C C     . LYS G 3 75  ? 144.728 105.243 98.985  1.00 120.50 ? 75  LYS G C     1 
ATOM 4973  O O     . LYS G 3 75  ? 145.181 105.851 99.960  1.00 120.50 ? 75  LYS G O     1 
ATOM 4974  C CB    . LYS G 3 75  ? 142.775 103.946 99.870  1.00 120.50 ? 75  LYS G CB    1 
ATOM 4975  C CG    . LYS G 3 75  ? 142.211 102.611 100.350 1.00 120.50 ? 75  LYS G CG    1 
ATOM 4976  C CD    . LYS G 3 75  ? 141.973 101.621 99.216  1.00 120.50 ? 75  LYS G CD    1 
ATOM 4977  C CE    . LYS G 3 75  ? 141.133 102.224 98.101  1.00 120.50 ? 75  LYS G CE    1 
ATOM 4978  N NZ    . LYS G 3 75  ? 139.836 102.750 98.607  1.00 120.50 ? 75  LYS G NZ    1 
ATOM 4979  N N     . THR G 3 76  ? 144.729 105.741 97.752  1.00 121.09 ? 76  THR G N     1 
ATOM 4980  C CA    . THR G 3 76  ? 145.318 107.033 97.422  1.00 121.09 ? 76  THR G CA    1 
ATOM 4981  C C     . THR G 3 76  ? 144.253 108.021 96.963  1.00 121.09 ? 76  THR G C     1 
ATOM 4982  O O     . THR G 3 76  ? 144.456 108.791 96.022  1.00 121.09 ? 76  THR G O     1 
ATOM 4983  C CB    . THR G 3 76  ? 146.402 106.888 96.356  1.00 121.09 ? 76  THR G CB    1 
ATOM 4984  O OG1   . THR G 3 76  ? 145.792 106.723 95.070  1.00 121.09 ? 76  THR G OG1   1 
ATOM 4985  C CG2   . THR G 3 76  ? 147.289 105.687 96.652  1.00 121.09 ? 76  THR G CG2   1 
ATOM 4986  N N     . ARG G 3 77  ? 143.100 108.011 97.627  1.00 112.38 ? 77  ARG G N     1 
ATOM 4987  C CA    . ARG G 3 77  ? 142.031 108.957 97.326  1.00 112.38 ? 77  ARG G CA    1 
ATOM 4988  C C     . ARG G 3 77  ? 141.209 109.163 98.587  1.00 112.38 ? 77  ARG G C     1 
ATOM 4989  O O     . ARG G 3 77  ? 140.736 108.191 99.183  1.00 112.38 ? 77  ARG G O     1 
ATOM 4990  C CB    . ARG G 3 77  ? 141.155 108.461 96.176  1.00 112.38 ? 77  ARG G CB    1 
ATOM 4991  C CG    . ARG G 3 77  ? 139.917 109.303 95.933  1.00 112.38 ? 77  ARG G CG    1 
ATOM 4992  C CD    . ARG G 3 77  ? 139.004 108.653 94.909  1.00 112.38 ? 77  ARG G CD    1 
ATOM 4993  N NE    . ARG G 3 77  ? 139.662 108.510 93.617  1.00 112.38 ? 77  ARG G NE    1 
ATOM 4994  C CZ    . ARG G 3 77  ? 139.095 107.984 92.541  1.00 112.38 ? 77  ARG G CZ    1 
ATOM 4995  N NH1   . ARG G 3 77  ? 137.850 107.538 92.565  1.00 112.38 ? 77  ARG G NH1   1 
ATOM 4996  N NH2   . ARG G 3 77  ? 139.793 107.904 91.412  1.00 112.38 ? 77  ARG G NH2   1 
ATOM 4997  N N     . ILE G 3 78  ? 141.048 110.424 98.991  1.00 87.76  ? 78  ILE G N     1 
ATOM 4998  C CA    . ILE G 3 78  ? 140.372 110.737 100.244 1.00 87.76  ? 78  ILE G CA    1 
ATOM 4999  C C     . ILE G 3 78  ? 138.894 110.387 100.134 1.00 87.76  ? 78  ILE G C     1 
ATOM 5000  O O     . ILE G 3 78  ? 138.224 110.734 99.153  1.00 87.76  ? 78  ILE G O     1 
ATOM 5001  C CB    . ILE G 3 78  ? 140.577 112.215 100.608 1.00 87.76  ? 78  ILE G CB    1 
ATOM 5002  C CG1   . ILE G 3 78  ? 142.054 112.484 100.896 1.00 87.76  ? 78  ILE G CG1   1 
ATOM 5003  C CG2   . ILE G 3 78  ? 139.732 112.597 101.811 1.00 87.76  ? 78  ILE G CG2   1 
ATOM 5004  C CD1   . ILE G 3 78  ? 142.347 113.907 101.308 1.00 87.76  ? 78  ILE G CD1   1 
ATOM 5005  N N     . ILE G 3 79  ? 138.383 109.696 101.147 1.00 81.54  ? 79  ILE G N     1 
ATOM 5006  C CA    . ILE G 3 79  ? 136.999 109.238 101.204 1.00 81.54  ? 79  ILE G CA    1 
ATOM 5007  C C     . ILE G 3 79  ? 136.412 109.790 102.500 1.00 81.54  ? 79  ILE G C     1 
ATOM 5008  O O     . ILE G 3 79  ? 137.157 109.960 103.475 1.00 81.54  ? 79  ILE G O     1 
ATOM 5009  C CB    . ILE G 3 79  ? 136.938 107.701 101.115 1.00 81.54  ? 79  ILE G CB    1 
ATOM 5010  C CG1   . ILE G 3 79  ? 137.073 107.253 99.658  1.00 81.54  ? 79  ILE G CG1   1 
ATOM 5011  C CG2   . ILE G 3 79  ? 135.674 107.120 101.743 1.00 81.54  ? 79  ILE G CG2   1 
ATOM 5012  C CD1   . ILE G 3 79  ? 135.957 107.746 98.767  1.00 81.54  ? 79  ILE G CD1   1 
ATOM 5013  N N     . PRO G 3 80  ? 135.103 110.135 102.546 1.00 70.38  ? 80  PRO G N     1 
ATOM 5014  C CA    . PRO G 3 80  ? 134.490 110.620 103.794 1.00 70.38  ? 80  PRO G CA    1 
ATOM 5015  C C     . PRO G 3 80  ? 134.801 109.785 105.030 1.00 70.38  ? 80  PRO G C     1 
ATOM 5016  O O     . PRO G 3 80  ? 134.879 110.319 106.142 1.00 70.38  ? 80  PRO G O     1 
ATOM 5017  C CB    . PRO G 3 80  ? 132.994 110.578 103.469 1.00 70.38  ? 80  PRO G CB    1 
ATOM 5018  C CG    . PRO G 3 80  ? 132.937 110.860 102.007 1.00 70.38  ? 80  PRO G CG    1 
ATOM 5019  C CD    . PRO G 3 80  ? 134.210 110.326 101.389 1.00 70.38  ? 80  PRO G CD    1 
ATOM 5020  N N     . ARG G 3 81  ? 134.985 108.475 104.844 1.00 73.05  ? 81  ARG G N     1 
ATOM 5021  C CA    . ARG G 3 81  ? 135.425 107.630 105.948 1.00 73.05  ? 81  ARG G CA    1 
ATOM 5022  C C     . ARG G 3 81  ? 136.789 108.067 106.463 1.00 73.05  ? 81  ARG G C     1 
ATOM 5023  O O     . ARG G 3 81  ? 137.020 108.100 107.677 1.00 73.05  ? 81  ARG G O     1 
ATOM 5024  C CB    . ARG G 3 81  ? 135.463 106.166 105.510 1.00 73.05  ? 81  ARG G CB    1 
ATOM 5025  C CG    . ARG G 3 81  ? 135.910 105.209 106.602 1.00 73.05  ? 81  ARG G CG    1 
ATOM 5026  C CD    . ARG G 3 81  ? 134.895 105.157 107.731 1.00 73.05  ? 81  ARG G CD    1 
ATOM 5027  N NE    . ARG G 3 81  ? 135.453 104.625 108.968 1.00 73.05  ? 81  ARG G NE    1 
ATOM 5028  C CZ    . ARG G 3 81  ? 135.726 103.346 109.185 1.00 73.05  ? 81  ARG G CZ    1 
ATOM 5029  N NH1   . ARG G 3 81  ? 135.494 102.423 108.266 1.00 73.05  ? 81  ARG G NH1   1 
ATOM 5030  N NH2   . ARG G 3 81  ? 136.239 102.981 110.356 1.00 73.05  ? 81  ARG G NH2   1 
ATOM 5031  N N     . HIS G 3 82  ? 137.706 108.412 105.555 1.00 79.88  ? 82  HIS G N     1 
ATOM 5032  C CA    . HIS G 3 82  ? 139.024 108.879 105.973 1.00 79.88  ? 82  HIS G CA    1 
ATOM 5033  C C     . HIS G 3 82  ? 138.932 110.205 106.719 1.00 79.88  ? 82  HIS G C     1 
ATOM 5034  O O     . HIS G 3 82  ? 139.651 110.419 107.701 1.00 79.88  ? 82  HIS G O     1 
ATOM 5035  C CB    . HIS G 3 82  ? 139.948 109.007 104.763 1.00 79.88  ? 82  HIS G CB    1 
ATOM 5036  C CG    . HIS G 3 82  ? 140.066 107.751 103.958 1.00 79.88  ? 82  HIS G CG    1 
ATOM 5037  N ND1   . HIS G 3 82  ? 140.533 107.740 102.661 1.00 79.88  ? 82  HIS G ND1   1 
ATOM 5038  C CD2   . HIS G 3 82  ? 139.782 106.463 104.266 1.00 79.88  ? 82  HIS G CD2   1 
ATOM 5039  C CE1   . HIS G 3 82  ? 140.529 106.500 102.204 1.00 79.88  ? 82  HIS G CE1   1 
ATOM 5040  N NE2   . HIS G 3 82  ? 140.078 105.707 103.158 1.00 79.88  ? 82  HIS G NE2   1 
ATOM 5041  N N     . LEU G 3 83  ? 138.055 111.107 106.267 1.00 72.59  ? 83  LEU G N     1 
ATOM 5042  C CA    . LEU G 3 83  ? 137.858 112.367 106.978 1.00 72.59  ? 83  LEU G CA    1 
ATOM 5043  C C     . LEU G 3 83  ? 137.315 112.129 108.381 1.00 72.59  ? 83  LEU G C     1 
ATOM 5044  O O     . LEU G 3 83  ? 137.773 112.753 109.347 1.00 72.59  ? 83  LEU G O     1 
ATOM 5045  C CB    . LEU G 3 83  ? 136.914 113.274 106.192 1.00 72.59  ? 83  LEU G CB    1 
ATOM 5046  C CG    . LEU G 3 83  ? 137.429 113.851 104.875 1.00 72.59  ? 83  LEU G CG    1 
ATOM 5047  C CD1   . LEU G 3 83  ? 136.327 114.615 104.169 1.00 72.59  ? 83  LEU G CD1   1 
ATOM 5048  C CD2   . LEU G 3 83  ? 138.621 114.751 105.128 1.00 72.59  ? 83  LEU G CD2   1 
ATOM 5049  N N     . GLN G 3 84  ? 136.338 111.228 108.511 1.00 72.08  ? 84  GLN G N     1 
ATOM 5050  C CA    . GLN G 3 84  ? 135.796 110.918 109.830 1.00 72.08  ? 84  GLN G CA    1 
ATOM 5051  C C     . GLN G 3 84  ? 136.859 110.300 110.728 1.00 72.08  ? 84  GLN G C     1 
ATOM 5052  O O     . GLN G 3 84  ? 136.946 110.633 111.915 1.00 72.08  ? 84  GLN G O     1 
ATOM 5053  C CB    . GLN G 3 84  ? 134.593 109.986 109.700 1.00 72.08  ? 84  GLN G CB    1 
ATOM 5054  C CG    . GLN G 3 84  ? 134.073 109.453 111.027 1.00 72.08  ? 84  GLN G CG    1 
ATOM 5055  C CD    . GLN G 3 84  ? 133.059 110.376 111.673 1.00 72.08  ? 84  GLN G CD    1 
ATOM 5056  O OE1   . GLN G 3 84  ? 133.325 111.557 111.889 1.00 72.08  ? 84  GLN G OE1   1 
ATOM 5057  N NE2   . GLN G 3 84  ? 131.885 109.839 111.981 1.00 72.08  ? 84  GLN G NE2   1 
ATOM 5058  N N     . LEU G 3 85  ? 137.680 109.404 110.176 1.00 71.23  ? 85  LEU G N     1 
ATOM 5059  C CA    . LEU G 3 85  ? 138.757 108.802 110.956 1.00 71.23  ? 85  LEU G CA    1 
ATOM 5060  C C     . LEU G 3 85  ? 139.754 109.855 111.422 1.00 71.23  ? 85  LEU G C     1 
ATOM 5061  O O     . LEU G 3 85  ? 140.190 109.837 112.579 1.00 71.23  ? 85  LEU G O     1 
ATOM 5062  C CB    . LEU G 3 85  ? 139.469 107.728 110.134 1.00 71.23  ? 85  LEU G CB    1 
ATOM 5063  C CG    . LEU G 3 85  ? 138.723 106.422 109.861 1.00 71.23  ? 85  LEU G CG    1 
ATOM 5064  C CD1   . LEU G 3 85  ? 139.671 105.374 109.303 1.00 71.23  ? 85  LEU G CD1   1 
ATOM 5065  C CD2   . LEU G 3 85  ? 138.037 105.916 111.113 1.00 71.23  ? 85  LEU G CD2   1 
ATOM 5066  N N     . ALA G 3 86  ? 140.121 110.782 110.535 1.00 72.46  ? 86  ALA G N     1 
ATOM 5067  C CA    . ALA G 3 86  ? 141.076 111.824 110.898 1.00 72.46  ? 86  ALA G CA    1 
ATOM 5068  C C     . ALA G 3 86  ? 140.516 112.747 111.973 1.00 72.46  ? 86  ALA G C     1 
ATOM 5069  O O     . ALA G 3 86  ? 141.238 113.141 112.896 1.00 72.46  ? 86  ALA G O     1 
ATOM 5070  C CB    . ALA G 3 86  ? 141.475 112.625 109.660 1.00 72.46  ? 86  ALA G CB    1 
ATOM 5071  N N     . ILE G 3 87  ? 139.236 113.110 111.870 1.00 69.69  ? 87  ILE G N     1 
ATOM 5072  C CA    . ILE G 3 87  ? 138.650 114.012 112.858 1.00 69.69  ? 87  ILE G CA    1 
ATOM 5073  C C     . ILE G 3 87  ? 138.481 113.313 114.204 1.00 69.69  ? 87  ILE G C     1 
ATOM 5074  O O     . ILE G 3 87  ? 138.775 113.893 115.256 1.00 69.69  ? 87  ILE G O     1 
ATOM 5075  C CB    . ILE G 3 87  ? 137.322 114.590 112.339 1.00 69.69  ? 87  ILE G CB    1 
ATOM 5076  C CG1   . ILE G 3 87  ? 137.573 115.436 111.090 1.00 69.69  ? 87  ILE G CG1   1 
ATOM 5077  C CG2   . ILE G 3 87  ? 136.636 115.418 113.411 1.00 69.69  ? 87  ILE G CG2   1 
ATOM 5078  C CD1   . ILE G 3 87  ? 136.318 115.836 110.360 1.00 69.69  ? 87  ILE G CD1   1 
ATOM 5079  N N     . ARG G 3 88  ? 138.020 112.060 114.200 1.00 73.08  ? 88  ARG G N     1 
ATOM 5080  C CA    . ARG G 3 88  ? 137.777 111.367 115.462 1.00 73.08  ? 88  ARG G CA    1 
ATOM 5081  C C     . ARG G 3 88  ? 139.080 110.971 116.149 1.00 73.08  ? 88  ARG G C     1 
ATOM 5082  O O     . ARG G 3 88  ? 139.165 110.992 117.382 1.00 73.08  ? 88  ARG G O     1 
ATOM 5083  C CB    . ARG G 3 88  ? 136.903 110.135 115.229 1.00 73.08  ? 88  ARG G CB    1 
ATOM 5084  C CG    . ARG G 3 88  ? 135.480 110.435 114.784 1.00 73.08  ? 88  ARG G CG    1 
ATOM 5085  C CD    . ARG G 3 88  ? 134.853 111.555 115.596 1.00 73.08  ? 88  ARG G CD    1 
ATOM 5086  N NE    . ARG G 3 88  ? 133.725 112.158 114.897 1.00 73.08  ? 88  ARG G NE    1 
ATOM 5087  C CZ    . ARG G 3 88  ? 133.124 113.280 115.268 1.00 73.08  ? 88  ARG G CZ    1 
ATOM 5088  N NH1   . ARG G 3 88  ? 133.520 113.957 116.333 1.00 73.08  ? 88  ARG G NH1   1 
ATOM 5089  N NH2   . ARG G 3 88  ? 132.101 113.735 114.551 1.00 73.08  ? 88  ARG G NH2   1 
ATOM 5090  N N     . ASN G 3 89  ? 140.100 110.593 115.373 1.00 77.04  ? 89  ASN G N     1 
ATOM 5091  C CA    . ASN G 3 89  ? 141.349 110.126 115.966 1.00 77.04  ? 89  ASN G CA    1 
ATOM 5092  C C     . ASN G 3 89  ? 142.073 111.243 116.707 1.00 77.04  ? 89  ASN G C     1 
ATOM 5093  O O     . ASN G 3 89  ? 142.608 111.023 117.800 1.00 77.04  ? 89  ASN G O     1 
ATOM 5094  C CB    . ASN G 3 89  ? 142.248 109.527 114.886 1.00 77.04  ? 89  ASN G CB    1 
ATOM 5095  C CG    . ASN G 3 89  ? 141.915 108.079 114.591 1.00 77.04  ? 89  ASN G CG    1 
ATOM 5096  O OD1   . ASN G 3 89  ? 141.284 107.399 115.400 1.00 77.04  ? 89  ASN G OD1   1 
ATOM 5097  N ND2   . ASN G 3 89  ? 142.339 107.599 113.429 1.00 77.04  ? 89  ASN G ND2   1 
ATOM 5098  N N     . ASP G 3 90  ? 142.108 112.442 116.132 1.00 80.18  ? 90  ASP G N     1 
ATOM 5099  C CA    . ASP G 3 90  ? 142.747 113.566 116.796 1.00 80.18  ? 90  ASP G CA    1 
ATOM 5100  C C     . ASP G 3 90  ? 141.916 113.998 118.002 1.00 80.18  ? 90  ASP G C     1 
ATOM 5101  O O     . ASP G 3 90  ? 140.713 113.742 118.087 1.00 80.18  ? 90  ASP G O     1 
ATOM 5102  C CB    . ASP G 3 90  ? 142.926 114.732 115.820 1.00 80.18  ? 90  ASP G CB    1 
ATOM 5103  C CG    . ASP G 3 90  ? 143.900 115.789 116.327 1.00 80.18  ? 90  ASP G CG    1 
ATOM 5104  O OD1   . ASP G 3 90  ? 143.986 116.013 117.553 1.00 80.18  ? 90  ASP G OD1   1 
ATOM 5105  O OD2   . ASP G 3 90  ? 144.588 116.406 115.487 1.00 80.18  ? 90  ASP G OD2   1 
ATOM 5106  N N     . GLU G 3 91  ? 142.581 114.658 118.950 1.00 86.12  ? 91  GLU G N     1 
ATOM 5107  C CA    . GLU G 3 91  ? 141.920 115.108 120.169 1.00 86.12  ? 91  GLU G CA    1 
ATOM 5108  C C     . GLU G 3 91  ? 141.388 116.532 120.041 1.00 86.12  ? 91  GLU G C     1 
ATOM 5109  O O     . GLU G 3 91  ? 140.231 116.796 120.383 1.00 86.12  ? 91  GLU G O     1 
ATOM 5110  C CB    . GLU G 3 91  ? 142.883 115.010 121.356 1.00 86.12  ? 91  GLU G CB    1 
ATOM 5111  C CG    . GLU G 3 91  ? 142.274 115.418 122.691 1.00 86.12  ? 91  GLU G CG    1 
ATOM 5112  C CD    . GLU G 3 91  ? 141.158 114.491 123.143 1.00 86.12  ? 91  GLU G CD    1 
ATOM 5113  O OE1   . GLU G 3 91  ? 141.155 113.310 122.736 1.00 86.12  ? 91  GLU G OE1   1 
ATOM 5114  O OE2   . GLU G 3 91  ? 140.281 114.946 123.907 1.00 86.12  ? 91  GLU G OE2   1 
ATOM 5115  N N     . GLU G 3 92  ? 142.223 117.457 119.563 1.00 76.41  ? 92  GLU G N     1 
ATOM 5116  C CA    . GLU G 3 92  ? 141.792 118.845 119.425 1.00 76.41  ? 92  GLU G CA    1 
ATOM 5117  C C     . GLU G 3 92  ? 140.700 118.992 118.370 1.00 76.41  ? 92  GLU G C     1 
ATOM 5118  O O     . GLU G 3 92  ? 139.739 119.746 118.565 1.00 76.41  ? 92  GLU G O     1 
ATOM 5119  C CB    . GLU G 3 92  ? 142.997 119.734 119.108 1.00 76.41  ? 92  GLU G CB    1 
ATOM 5120  C CG    . GLU G 3 92  ? 143.768 119.346 117.856 1.00 76.41  ? 92  GLU G CG    1 
ATOM 5121  C CD    . GLU G 3 92  ? 145.231 119.734 117.928 1.00 76.41  ? 92  GLU G CD    1 
ATOM 5122  O OE1   . GLU G 3 92  ? 145.642 120.313 118.955 1.00 76.41  ? 92  GLU G OE1   1 
ATOM 5123  O OE2   . GLU G 3 92  ? 145.970 119.456 116.960 1.00 76.41  ? 92  GLU G OE2   1 
ATOM 5124  N N     . LEU G 3 93  ? 140.821 118.274 117.251 1.00 69.05  ? 93  LEU G N     1 
ATOM 5125  C CA    . LEU G 3 93  ? 139.803 118.359 116.210 1.00 69.05  ? 93  LEU G CA    1 
ATOM 5126  C C     . LEU G 3 93  ? 138.503 117.694 116.637 1.00 69.05  ? 93  LEU G C     1 
ATOM 5127  O O     . LEU G 3 93  ? 137.422 118.142 116.241 1.00 69.05  ? 93  LEU G O     1 
ATOM 5128  C CB    . LEU G 3 93  ? 140.323 117.741 114.916 1.00 69.05  ? 93  LEU G CB    1 
ATOM 5129  C CG    . LEU G 3 93  ? 141.317 118.630 114.173 1.00 69.05  ? 93  LEU G CG    1 
ATOM 5130  C CD1   . LEU G 3 93  ? 141.958 117.872 113.036 1.00 69.05  ? 93  LEU G CD1   1 
ATOM 5131  C CD2   . LEU G 3 93  ? 140.628 119.883 113.663 1.00 69.05  ? 93  LEU G CD2   1 
ATOM 5132  N N     . ASN G 3 94  ? 138.585 116.624 117.432 1.00 69.48  ? 94  ASN G N     1 
ATOM 5133  C CA    . ASN G 3 94  ? 137.373 116.014 117.968 1.00 69.48  ? 94  ASN G CA    1 
ATOM 5134  C C     . ASN G 3 94  ? 136.644 116.975 118.896 1.00 69.48  ? 94  ASN G C     1 
ATOM 5135  O O     . ASN G 3 94  ? 135.409 117.005 118.925 1.00 69.48  ? 94  ASN G O     1 
ATOM 5136  C CB    . ASN G 3 94  ? 137.712 114.717 118.698 1.00 69.48  ? 94  ASN G CB    1 
ATOM 5137  C CG    . ASN G 3 94  ? 136.478 113.961 119.143 1.00 69.48  ? 94  ASN G CG    1 
ATOM 5138  O OD1   . ASN G 3 94  ? 135.566 113.720 118.353 1.00 69.48  ? 94  ASN G OD1   1 
ATOM 5139  N ND2   . ASN G 3 94  ? 136.442 113.585 120.415 1.00 69.48  ? 94  ASN G ND2   1 
ATOM 5140  N N     . LYS G 3 95  ? 137.392 117.766 119.667 1.00 66.08  ? 95  LYS G N     1 
ATOM 5141  C CA    . LYS G 3 95  ? 136.764 118.777 120.511 1.00 66.08  ? 95  LYS G CA    1 
ATOM 5142  C C     . LYS G 3 95  ? 136.193 119.913 119.672 1.00 66.08  ? 95  LYS G C     1 
ATOM 5143  O O     . LYS G 3 95  ? 135.147 120.479 120.011 1.00 66.08  ? 95  LYS G O     1 
ATOM 5144  C CB    . LYS G 3 95  ? 137.772 119.310 121.528 1.00 66.08  ? 95  LYS G CB    1 
ATOM 5145  C CG    . LYS G 3 95  ? 137.189 120.294 122.528 1.00 66.08  ? 95  LYS G CG    1 
ATOM 5146  C CD    . LYS G 3 95  ? 137.585 119.936 123.950 1.00 66.08  ? 95  LYS G CD    1 
ATOM 5147  C CE    . LYS G 3 95  ? 136.772 120.725 124.962 1.00 66.08  ? 95  LYS G CE    1 
ATOM 5148  N NZ    . LYS G 3 95  ? 135.319 120.409 124.878 1.00 66.08  ? 95  LYS G NZ    1 
ATOM 5149  N N     . LEU G 3 96  ? 136.869 120.263 118.576 1.00 60.65  ? 96  LEU G N     1 
ATOM 5150  C CA    . LEU G 3 96  ? 136.373 121.324 117.705 1.00 60.65  ? 96  LEU G CA    1 
ATOM 5151  C C     . LEU G 3 96  ? 135.079 120.916 117.009 1.00 60.65  ? 96  LEU G C     1 
ATOM 5152  O O     . LEU G 3 96  ? 134.171 121.739 116.844 1.00 60.65  ? 96  LEU G O     1 
ATOM 5153  C CB    . LEU G 3 96  ? 137.441 121.699 116.679 1.00 60.65  ? 96  LEU G CB    1 
ATOM 5154  C CG    . LEU G 3 96  ? 137.070 122.764 115.645 1.00 60.65  ? 96  LEU G CG    1 
ATOM 5155  C CD1   . LEU G 3 96  ? 136.646 124.051 116.331 1.00 60.65  ? 96  LEU G CD1   1 
ATOM 5156  C CD2   . LEU G 3 96  ? 138.229 123.016 114.697 1.00 60.65  ? 96  LEU G CD2   1 
ATOM 5157  N N     . LEU G 3 97  ? 134.973 119.653 116.599 1.00 59.92  ? 97  LEU G N     1 
ATOM 5158  C CA    . LEU G 3 97  ? 133.805 119.185 115.861 1.00 59.92  ? 97  LEU G CA    1 
ATOM 5159  C C     . LEU G 3 97  ? 133.098 118.054 116.596 1.00 59.92  ? 97  LEU G C     1 
ATOM 5160  O O     . LEU G 3 97  ? 132.744 117.039 115.988 1.00 59.92  ? 97  LEU G O     1 
ATOM 5161  C CB    . LEU G 3 97  ? 134.208 118.729 114.457 1.00 59.92  ? 97  LEU G CB    1 
ATOM 5162  C CG    . LEU G 3 97  ? 135.201 119.616 113.708 1.00 59.92  ? 97  LEU G CG    1 
ATOM 5163  C CD1   . LEU G 3 97  ? 135.666 118.938 112.432 1.00 59.92  ? 97  LEU G CD1   1 
ATOM 5164  C CD2   . LEU G 3 97  ? 134.583 120.968 113.403 1.00 59.92  ? 97  LEU G CD2   1 
ATOM 5165  N N     . GLY G 3 98  ? 132.890 118.216 117.904 1.00 66.58  ? 98  GLY G N     1 
ATOM 5166  C CA    . GLY G 3 98  ? 132.260 117.171 118.693 1.00 66.58  ? 98  GLY G CA    1 
ATOM 5167  C C     . GLY G 3 98  ? 130.777 117.007 118.447 1.00 66.58  ? 98  GLY G C     1 
ATOM 5168  O O     . GLY G 3 98  ? 130.231 115.933 118.718 1.00 66.58  ? 98  GLY G O     1 
ATOM 5169  N N     . LYS G 3 99  ? 130.112 118.041 117.940 1.00 64.15  ? 99  LYS G N     1 
ATOM 5170  C CA    . LYS G 3 99  ? 128.678 118.013 117.685 1.00 64.15  ? 99  LYS G CA    1 
ATOM 5171  C C     . LYS G 3 99  ? 128.394 118.126 116.193 1.00 64.15  ? 99  LYS G C     1 
ATOM 5172  O O     . LYS G 3 99  ? 127.464 118.814 115.768 1.00 64.15  ? 99  LYS G O     1 
ATOM 5173  C CB    . LYS G 3 99  ? 127.967 119.124 118.454 1.00 64.15  ? 99  LYS G CB    1 
ATOM 5174  C CG    . LYS G 3 99  ? 128.402 119.254 119.906 1.00 64.15  ? 99  LYS G CG    1 
ATOM 5175  C CD    . LYS G 3 99  ? 128.169 117.963 120.676 1.00 64.15  ? 99  LYS G CD    1 
ATOM 5176  C CE    . LYS G 3 99  ? 128.622 118.094 122.122 1.00 64.15  ? 99  LYS G CE    1 
ATOM 5177  N NZ    . LYS G 3 99  ? 128.021 119.283 122.787 1.00 64.15  ? 99  LYS G NZ    1 
ATOM 5178  N N     . VAL G 3 100 ? 129.199 117.449 115.379 1.00 59.31  ? 100 VAL G N     1 
ATOM 5179  C CA    . VAL G 3 100 ? 129.069 117.482 113.928 1.00 59.31  ? 100 VAL G CA    1 
ATOM 5180  C C     . VAL G 3 100 ? 129.087 116.050 113.412 1.00 59.31  ? 100 VAL G C     1 
ATOM 5181  O O     . VAL G 3 100 ? 129.995 115.280 113.741 1.00 59.31  ? 100 VAL G O     1 
ATOM 5182  C CB    . VAL G 3 100 ? 130.193 118.309 113.276 1.00 59.31  ? 100 VAL G CB    1 
ATOM 5183  C CG1   . VAL G 3 100 ? 130.357 117.938 111.813 1.00 59.31  ? 100 VAL G CG1   1 
ATOM 5184  C CG2   . VAL G 3 100 ? 129.912 119.795 113.425 1.00 59.31  ? 100 VAL G CG2   1 
ATOM 5185  N N     . THR G 3 101 ? 128.088 115.697 112.609 1.00 57.40  ? 101 THR G N     1 
ATOM 5186  C CA    . THR G 3 101 ? 128.022 114.394 111.967 1.00 57.40  ? 101 THR G CA    1 
ATOM 5187  C C     . THR G 3 101 ? 128.370 114.527 110.490 1.00 57.40  ? 101 THR G C     1 
ATOM 5188  O O     . THR G 3 101 ? 128.111 115.556 109.860 1.00 57.40  ? 101 THR G O     1 
ATOM 5189  C CB    . THR G 3 101 ? 126.637 113.754 112.137 1.00 57.40  ? 101 THR G CB    1 
ATOM 5190  O OG1   . THR G 3 101 ? 126.640 112.442 111.562 1.00 57.40  ? 101 THR G OG1   1 
ATOM 5191  C CG2   . THR G 3 101 ? 125.557 114.594 111.479 1.00 57.40  ? 101 THR G CG2   1 
ATOM 5192  N N     . ILE G 3 102 ? 128.986 113.480 109.950 1.00 61.89  ? 102 ILE G N     1 
ATOM 5193  C CA    . ILE G 3 102 ? 129.482 113.467 108.580 1.00 61.89  ? 102 ILE G CA    1 
ATOM 5194  C C     . ILE G 3 102 ? 128.765 112.363 107.818 1.00 61.89  ? 102 ILE G C     1 
ATOM 5195  O O     . ILE G 3 102 ? 128.683 111.226 108.297 1.00 61.89  ? 102 ILE G O     1 
ATOM 5196  C CB    . ILE G 3 102 ? 131.007 113.262 108.537 1.00 61.89  ? 102 ILE G CB    1 
ATOM 5197  C CG1   . ILE G 3 102 ? 131.717 114.445 109.192 1.00 61.89  ? 102 ILE G CG1   1 
ATOM 5198  C CG2   . ILE G 3 102 ? 131.487 113.081 107.110 1.00 61.89  ? 102 ILE G CG2   1 
ATOM 5199  C CD1   . ILE G 3 102 ? 133.173 114.193 109.470 1.00 61.89  ? 102 ILE G CD1   1 
ATOM 5200  N N     . ALA G 3 103 ? 128.235 112.703 106.645 1.00 68.16  ? 103 ALA G N     1 
ATOM 5201  C CA    . ALA G 3 103 ? 127.582 111.710 105.804 1.00 68.16  ? 103 ALA G CA    1 
ATOM 5202  C C     . ALA G 3 103 ? 128.579 110.647 105.361 1.00 68.16  ? 103 ALA G C     1 
ATOM 5203  O O     . ALA G 3 103 ? 129.704 110.959 104.961 1.00 68.16  ? 103 ALA G O     1 
ATOM 5204  C CB    . ALA G 3 103 ? 126.948 112.381 104.585 1.00 68.16  ? 103 ALA G CB    1 
ATOM 5205  N N     . GLN G 3 104 ? 128.154 109.383 105.442 1.00 71.48  ? 104 GLN G N     1 
ATOM 5206  C CA    . GLN G 3 104 ? 128.983 108.225 105.096 1.00 71.48  ? 104 GLN G CA    1 
ATOM 5207  C C     . GLN G 3 104 ? 130.277 108.188 105.904 1.00 71.48  ? 104 GLN G C     1 
ATOM 5208  O O     . GLN G 3 104 ? 131.309 107.717 105.420 1.00 71.48  ? 104 GLN G O     1 
ATOM 5209  C CB    . GLN G 3 104 ? 129.291 108.181 103.595 1.00 71.48  ? 104 GLN G CB    1 
ATOM 5210  C CG    . GLN G 3 104 ? 128.089 108.413 102.693 1.00 71.48  ? 104 GLN G CG    1 
ATOM 5211  C CD    . GLN G 3 104 ? 127.234 107.173 102.523 1.00 71.48  ? 104 GLN G CD    1 
ATOM 5212  O OE1   . GLN G 3 104 ? 127.357 106.453 101.532 1.00 71.48  ? 104 GLN G OE1   1 
ATOM 5213  N NE2   . GLN G 3 104 ? 126.356 106.920 103.486 1.00 71.48  ? 104 GLN G NE2   1 
ATOM 5214  N N     . GLY G 3 105 ? 130.236 108.681 107.138 1.00 69.70  ? 105 GLY G N     1 
ATOM 5215  C CA    . GLY G 3 105 ? 131.426 108.738 107.963 1.00 69.70  ? 105 GLY G CA    1 
ATOM 5216  C C     . GLY G 3 105 ? 131.678 107.484 108.773 1.00 69.70  ? 105 GLY G C     1 
ATOM 5217  O O     . GLY G 3 105 ? 132.821 107.195 109.138 1.00 69.70  ? 105 GLY G O     1 
ATOM 5218  N N     . GLY G 3 106 ? 130.624 106.725 109.055 1.00 74.14  ? 106 GLY G N     1 
ATOM 5219  C CA    . GLY G 3 106 ? 130.797 105.524 109.844 1.00 74.14  ? 106 GLY G CA    1 
ATOM 5220  C C     . GLY G 3 106 ? 131.123 105.827 111.300 1.00 74.14  ? 106 GLY G C     1 
ATOM 5221  O O     . GLY G 3 106 ? 130.925 106.936 111.805 1.00 74.14  ? 106 GLY G O     1 
ATOM 5222  N N     . VAL G 3 107 ? 131.634 104.801 111.981 1.00 74.46  ? 107 VAL G N     1 
ATOM 5223  C CA    . VAL G 3 107 ? 131.968 104.877 113.398 1.00 74.46  ? 107 VAL G CA    1 
ATOM 5224  C C     . VAL G 3 107 ? 133.380 104.339 113.589 1.00 74.46  ? 107 VAL G C     1 
ATOM 5225  O O     . VAL G 3 107 ? 133.841 103.474 112.838 1.00 74.46  ? 107 VAL G O     1 
ATOM 5226  C CB    . VAL G 3 107 ? 130.963 104.086 114.276 1.00 74.46  ? 107 VAL G CB    1 
ATOM 5227  C CG1   . VAL G 3 107 ? 131.134 104.431 115.748 1.00 74.46  ? 107 VAL G CG1   1 
ATOM 5228  C CG2   . VAL G 3 107 ? 129.530 104.345 113.840 1.00 74.46  ? 107 VAL G CG2   1 
ATOM 5229  N N     . LEU G 3 108 ? 134.073 104.872 114.592 1.00 76.14  ? 108 LEU G N     1 
ATOM 5230  C CA    . LEU G 3 108 ? 135.376 104.343 114.964 1.00 76.14  ? 108 LEU G CA    1 
ATOM 5231  C C     . LEU G 3 108 ? 135.242 102.897 115.433 1.00 76.14  ? 108 LEU G C     1 
ATOM 5232  O O     . LEU G 3 108 ? 134.270 102.553 116.115 1.00 76.14  ? 108 LEU G O     1 
ATOM 5233  C CB    . LEU G 3 108 ? 136.002 105.182 116.078 1.00 76.14  ? 108 LEU G CB    1 
ATOM 5234  C CG    . LEU G 3 108 ? 136.868 106.382 115.706 1.00 76.14  ? 108 LEU G CG    1 
ATOM 5235  C CD1   . LEU G 3 108 ? 137.466 106.985 116.963 1.00 76.14  ? 108 LEU G CD1   1 
ATOM 5236  C CD2   . LEU G 3 108 ? 137.962 105.959 114.752 1.00 76.14  ? 108 LEU G CD2   1 
ATOM 5237  N N     . PRO G 3 109 ? 136.189 102.025 115.088 1.00 78.21  ? 109 PRO G N     1 
ATOM 5238  C CA    . PRO G 3 109 ? 136.166 100.664 115.637 1.00 78.21  ? 109 PRO G CA    1 
ATOM 5239  C C     . PRO G 3 109 ? 136.495 100.666 117.120 1.00 78.21  ? 109 PRO G C     1 
ATOM 5240  O O     . PRO G 3 109 ? 137.642 100.910 117.506 1.00 78.21  ? 109 PRO G O     1 
ATOM 5241  C CB    . PRO G 3 109 ? 137.239 99.930  114.820 1.00 78.21  ? 109 PRO G CB    1 
ATOM 5242  C CG    . PRO G 3 109 ? 137.504 100.809 113.630 1.00 78.21  ? 109 PRO G CG    1 
ATOM 5243  C CD    . PRO G 3 109 ? 137.264 102.204 114.101 1.00 78.21  ? 109 PRO G CD    1 
ATOM 5244  N N     . ASN G 3 110 ? 135.498 100.397 117.960 1.00 85.91  ? 110 ASN G N     1 
ATOM 5245  C CA    . ASN G 3 110 ? 135.680 100.483 119.406 1.00 85.91  ? 110 ASN G CA    1 
ATOM 5246  C C     . ASN G 3 110 ? 134.753 99.460  120.047 1.00 85.91  ? 110 ASN G C     1 
ATOM 5247  O O     . ASN G 3 110 ? 133.530 99.634  120.033 1.00 85.91  ? 110 ASN G O     1 
ATOM 5248  C CB    . ASN G 3 110 ? 135.382 101.897 119.907 1.00 85.91  ? 110 ASN G CB    1 
ATOM 5249  C CG    . ASN G 3 110 ? 135.652 102.078 121.397 1.00 85.91  ? 110 ASN G CG    1 
ATOM 5250  O OD1   . ASN G 3 110 ? 135.834 101.116 122.144 1.00 85.91  ? 110 ASN G OD1   1 
ATOM 5251  N ND2   . ASN G 3 110 ? 135.675 103.331 121.834 1.00 85.91  ? 110 ASN G ND2   1 
ATOM 5252  N N     . ILE G 3 111 ? 135.335 98.403  120.608 1.00 89.92  ? 111 ILE G N     1 
ATOM 5253  C CA    . ILE G 3 111 ? 134.597 97.380  121.340 1.00 89.92  ? 111 ILE G CA    1 
ATOM 5254  C C     . ILE G 3 111 ? 135.096 97.399  122.777 1.00 89.92  ? 111 ILE G C     1 
ATOM 5255  O O     . ILE G 3 111 ? 136.308 97.322  123.018 1.00 89.92  ? 111 ILE G O     1 
ATOM 5256  C CB    . ILE G 3 111 ? 134.763 95.981  120.720 1.00 89.92  ? 111 ILE G CB    1 
ATOM 5257  C CG1   . ILE G 3 111 ? 134.197 95.928  119.296 1.00 89.92  ? 111 ILE G CG1   1 
ATOM 5258  C CG2   . ILE G 3 111 ? 134.089 94.932  121.587 1.00 89.92  ? 111 ILE G CG2   1 
ATOM 5259  C CD1   . ILE G 3 111 ? 135.183 96.301  118.201 1.00 89.92  ? 111 ILE G CD1   1 
ATOM 5260  N N     . GLN G 3 112 ? 134.168 97.516  123.724 1.00 93.13  ? 112 GLN G N     1 
ATOM 5261  C CA    . GLN G 3 112 ? 134.530 97.597  125.132 1.00 93.13  ? 112 GLN G CA    1 
ATOM 5262  C C     . GLN G 3 112 ? 135.200 96.308  125.596 1.00 93.13  ? 112 GLN G C     1 
ATOM 5263  O O     . GLN G 3 112 ? 134.899 95.214  125.112 1.00 93.13  ? 112 GLN G O     1 
ATOM 5264  C CB    . GLN G 3 112 ? 133.291 97.884  125.979 1.00 93.13  ? 112 GLN G CB    1 
ATOM 5265  C CG    . GLN G 3 112 ? 132.357 98.913  125.363 1.00 93.13  ? 112 GLN G CG    1 
ATOM 5266  C CD    . GLN G 3 112 ? 132.828 100.337 125.578 1.00 93.13  ? 112 GLN G CD    1 
ATOM 5267  O OE1   . GLN G 3 112 ? 133.808 100.581 126.281 1.00 93.13  ? 112 GLN G OE1   1 
ATOM 5268  N NE2   . GLN G 3 112 ? 132.130 101.288 124.968 1.00 93.13  ? 112 GLN G NE2   1 
ATOM 5269  N N     . ALA G 3 113 ? 136.135 96.455  126.541 1.00 97.59  ? 113 ALA G N     1 
ATOM 5270  C CA    . ALA G 3 113 ? 136.901 95.308  127.023 1.00 97.59  ? 113 ALA G CA    1 
ATOM 5271  C C     . ALA G 3 113 ? 136.012 94.276  127.704 1.00 97.59  ? 113 ALA G C     1 
ATOM 5272  O O     . ALA G 3 113 ? 136.282 93.073  127.617 1.00 97.59  ? 113 ALA G O     1 
ATOM 5273  C CB    . ALA G 3 113 ? 137.999 95.775  127.977 1.00 97.59  ? 113 ALA G CB    1 
ATOM 5274  N N     . VAL G 3 114 ? 134.960 94.723  128.393 1.00 97.03  ? 114 VAL G N     1 
ATOM 5275  C CA    . VAL G 3 114 ? 134.020 93.789  129.005 1.00 97.03  ? 114 VAL G CA    1 
ATOM 5276  C C     . VAL G 3 114 ? 133.277 93.003  127.932 1.00 97.03  ? 114 VAL G C     1 
ATOM 5277  O O     . VAL G 3 114 ? 132.968 91.819  128.110 1.00 97.03  ? 114 VAL G O     1 
ATOM 5278  C CB    . VAL G 3 114 ? 133.047 94.542  129.930 1.00 97.03  ? 114 VAL G CB    1 
ATOM 5279  C CG1   . VAL G 3 114 ? 132.210 93.561  130.739 1.00 97.03  ? 114 VAL G CG1   1 
ATOM 5280  C CG2   . VAL G 3 114 ? 133.809 95.488  130.844 1.00 97.03  ? 114 VAL G CG2   1 
ATOM 5281  N N     . LEU G 3 115 ? 132.984 93.648  126.800 1.00 95.80  ? 115 LEU G N     1 
ATOM 5282  C CA    . LEU G 3 115 ? 132.253 92.984  125.726 1.00 95.80  ? 115 LEU G CA    1 
ATOM 5283  C C     . LEU G 3 115 ? 133.085 91.886  125.072 1.00 95.80  ? 115 LEU G C     1 
ATOM 5284  O O     . LEU G 3 115 ? 132.526 90.969  124.461 1.00 95.80  ? 115 LEU G O     1 
ATOM 5285  C CB    . LEU G 3 115 ? 131.814 94.013  124.684 1.00 95.80  ? 115 LEU G CB    1 
ATOM 5286  C CG    . LEU G 3 115 ? 130.397 94.586  124.801 1.00 95.80  ? 115 LEU G CG    1 
ATOM 5287  C CD1   . LEU G 3 115 ? 129.363 93.561  124.398 1.00 95.80  ? 115 LEU G CD1   1 
ATOM 5288  C CD2   . LEU G 3 115 ? 130.114 95.101  126.202 1.00 95.80  ? 115 LEU G CD2   1 
ATOM 5289  N N     . LEU G 3 116 ? 134.410 91.969  125.182 1.00 106.58 ? 116 LEU G N     1 
ATOM 5290  C CA    . LEU G 3 116 ? 135.290 90.965  124.605 1.00 106.58 ? 116 LEU G CA    1 
ATOM 5291  C C     . LEU G 3 116 ? 135.085 89.622  125.312 1.00 106.58 ? 116 LEU G C     1 
ATOM 5292  O O     . LEU G 3 116 ? 134.753 89.585  126.501 1.00 106.58 ? 116 LEU G O     1 
ATOM 5293  C CB    . LEU G 3 116 ? 136.745 91.420  124.726 1.00 106.58 ? 116 LEU G CB    1 
ATOM 5294  C CG    . LEU G 3 116 ? 137.272 92.309  123.595 1.00 106.58 ? 116 LEU G CG    1 
ATOM 5295  C CD1   . LEU G 3 116 ? 138.788 92.426  123.656 1.00 106.58 ? 116 LEU G CD1   1 
ATOM 5296  C CD2   . LEU G 3 116 ? 136.824 91.798  122.235 1.00 106.58 ? 116 LEU G CD2   1 
ATOM 5297  N N     . PRO G 3 117 ? 135.275 88.504  124.612 1.00 121.76 ? 117 PRO G N     1 
ATOM 5298  C CA    . PRO G 3 117 ? 134.924 87.197  125.178 1.00 121.76 ? 117 PRO G CA    1 
ATOM 5299  C C     . PRO G 3 117 ? 135.950 86.730  126.209 1.00 121.76 ? 117 PRO G C     1 
ATOM 5300  O O     . PRO G 3 117 ? 136.869 87.453  126.589 1.00 121.76 ? 117 PRO G O     1 
ATOM 5301  C CB    . PRO G 3 117 ? 134.893 86.273  123.956 1.00 121.76 ? 117 PRO G CB    1 
ATOM 5302  C CG    . PRO G 3 117 ? 135.714 86.943  122.918 1.00 121.76 ? 117 PRO G CG    1 
ATOM 5303  C CD    . PRO G 3 117 ? 135.915 88.382  123.290 1.00 121.76 ? 117 PRO G CD    1 
ATOM 5304  N N     . LYS G 3 118 ? 135.755 85.494  126.668 1.00 142.66 ? 118 LYS G N     1 
ATOM 5305  C CA    . LYS G 3 118 ? 136.601 84.911  127.701 1.00 142.66 ? 118 LYS G CA    1 
ATOM 5306  C C     . LYS G 3 118 ? 138.027 84.730  127.193 1.00 142.66 ? 118 LYS G C     1 
ATOM 5307  O O     . LYS G 3 118 ? 138.269 84.587  125.991 1.00 142.66 ? 118 LYS G O     1 
ATOM 5308  C CB    . LYS G 3 118 ? 136.034 83.564  128.152 1.00 142.66 ? 118 LYS G CB    1 
ATOM 5309  C CG    . LYS G 3 118 ? 134.677 83.653  128.834 1.00 142.66 ? 118 LYS G CG    1 
ATOM 5310  C CD    . LYS G 3 118 ? 134.206 82.287  129.307 1.00 142.66 ? 118 LYS G CD    1 
ATOM 5311  C CE    . LYS G 3 118 ? 135.001 81.810  130.510 1.00 142.66 ? 118 LYS G CE    1 
ATOM 5312  N NZ    . LYS G 3 118 ? 134.412 82.290  131.791 1.00 142.66 ? 118 LYS G NZ    1 
ATOM 5313  N N     . LYS G 3 119 ? 138.981 84.765  128.128 1.00 153.67 ? 119 LYS G N     1 
ATOM 5314  C CA    . LYS G 3 119 ? 140.384 84.548  127.784 1.00 153.67 ? 119 LYS G CA    1 
ATOM 5315  C C     . LYS G 3 119 ? 140.587 83.169  127.169 1.00 153.67 ? 119 LYS G C     1 
ATOM 5316  O O     . LYS G 3 119 ? 141.130 83.040  126.066 1.00 153.67 ? 119 LYS G O     1 
ATOM 5317  C CB    . LYS G 3 119 ? 141.285 84.722  129.016 1.00 153.67 ? 119 LYS G CB    1 
ATOM 5318  C CG    . LYS G 3 119 ? 141.559 86.163  129.478 1.00 153.67 ? 119 LYS G CG    1 
ATOM 5319  C CD    . LYS G 3 119 ? 140.319 86.924  129.922 1.00 153.67 ? 119 LYS G CD    1 
ATOM 5320  C CE    . LYS G 3 119 ? 139.656 86.241  131.108 1.00 153.67 ? 119 LYS G CE    1 
ATOM 5321  N NZ    . LYS G 3 119 ? 138.402 86.929  131.516 1.00 153.67 ? 119 LYS G NZ    1 
ATOM 5322  N N     . THR G 3 120 ? 140.118 82.130  127.862 1.00 158.29 ? 120 THR G N     1 
ATOM 5323  C CA    . THR G 3 120 ? 140.221 80.727  127.436 1.00 158.29 ? 120 THR G CA    1 
ATOM 5324  C C     . THR G 3 120 ? 141.610 80.340  126.926 1.00 158.29 ? 120 THR G C     1 
ATOM 5325  O O     . THR G 3 120 ? 142.577 80.314  127.687 1.00 158.29 ? 120 THR G O     1 
ATOM 5326  C CB    . THR G 3 120 ? 139.178 80.382  126.343 1.00 158.29 ? 120 THR G CB    1 
ATOM 5327  O OG1   . THR G 3 120 ? 139.196 81.371  125.305 1.00 158.29 ? 120 THR G OG1   1 
ATOM 5328  C CG2   . THR G 3 120 ? 137.781 80.304  126.946 1.00 158.29 ? 120 THR G CG2   1 
ATOM 5329  N N     . SER H 4 32  ? 122.986 129.332 86.887  1.00 141.70 ? 32  SER H N     1 
ATOM 5330  C CA    . SER H 4 32  ? 123.271 129.899 88.200  1.00 141.70 ? 32  SER H CA    1 
ATOM 5331  C C     . SER H 4 32  ? 124.623 129.423 88.721  1.00 141.70 ? 32  SER H C     1 
ATOM 5332  O O     . SER H 4 32  ? 124.785 128.260 89.090  1.00 141.70 ? 32  SER H O     1 
ATOM 5333  C CB    . SER H 4 32  ? 122.166 129.535 89.191  1.00 141.70 ? 32  SER H CB    1 
ATOM 5334  O OG    . SER H 4 32  ? 121.864 128.152 89.132  1.00 141.70 ? 32  SER H OG    1 
ATOM 5335  N N     . ARG H 4 33  ? 125.592 130.336 88.742  1.00 148.83 ? 33  ARG H N     1 
ATOM 5336  C CA    . ARG H 4 33  ? 126.949 130.016 89.174  1.00 148.83 ? 33  ARG H CA    1 
ATOM 5337  C C     . ARG H 4 33  ? 126.978 129.809 90.683  1.00 148.83 ? 33  ARG H C     1 
ATOM 5338  O O     . ARG H 4 33  ? 126.758 130.751 91.452  1.00 148.83 ? 33  ARG H O     1 
ATOM 5339  C CB    . ARG H 4 33  ? 127.904 131.130 88.757  1.00 148.83 ? 33  ARG H CB    1 
ATOM 5340  C CG    . ARG H 4 33  ? 128.700 130.828 87.497  1.00 148.83 ? 33  ARG H CG    1 
ATOM 5341  C CD    . ARG H 4 33  ? 129.672 131.951 87.179  1.00 148.83 ? 33  ARG H CD    1 
ATOM 5342  N NE    . ARG H 4 33  ? 130.725 132.065 88.182  1.00 148.83 ? 33  ARG H NE    1 
ATOM 5343  C CZ    . ARG H 4 33  ? 131.836 132.772 88.024  1.00 148.83 ? 33  ARG H CZ    1 
ATOM 5344  N NH1   . ARG H 4 33  ? 132.075 133.444 86.911  1.00 148.83 ? 33  ARG H NH1   1 
ATOM 5345  N NH2   . ARG H 4 33  ? 132.728 132.806 89.010  1.00 148.83 ? 33  ARG H NH2   1 
ATOM 5346  N N     . LYS H 4 34  ? 127.248 128.579 91.111  1.00 136.92 ? 34  LYS H N     1 
ATOM 5347  C CA    . LYS H 4 34  ? 127.406 128.299 92.528  1.00 136.92 ? 34  LYS H CA    1 
ATOM 5348  C C     . LYS H 4 34  ? 128.714 128.888 93.050  1.00 136.92 ? 34  LYS H C     1 
ATOM 5349  O O     . LYS H 4 34  ? 129.653 129.158 92.296  1.00 136.92 ? 34  LYS H O     1 
ATOM 5350  C CB    . LYS H 4 34  ? 127.375 126.794 92.790  1.00 136.92 ? 34  LYS H CB    1 
ATOM 5351  C CG    . LYS H 4 34  ? 126.042 126.130 92.498  1.00 136.92 ? 34  LYS H CG    1 
ATOM 5352  C CD    . LYS H 4 34  ? 124.927 126.764 93.311  1.00 136.92 ? 34  LYS H CD    1 
ATOM 5353  C CE    . LYS H 4 34  ? 123.596 126.661 92.590  1.00 136.92 ? 34  LYS H CE    1 
ATOM 5354  N NZ    . LYS H 4 34  ? 123.577 127.485 91.354  1.00 136.92 ? 34  LYS H NZ    1 
ATOM 5355  N N     . GLU H 4 35  ? 128.764 129.085 94.363  1.00 118.69 ? 35  GLU H N     1 
ATOM 5356  C CA    . GLU H 4 35  ? 129.953 129.575 95.047  1.00 118.69 ? 35  GLU H CA    1 
ATOM 5357  C C     . GLU H 4 35  ? 130.522 128.438 95.884  1.00 118.69 ? 35  GLU H C     1 
ATOM 5358  O O     . GLU H 4 35  ? 129.860 127.951 96.807  1.00 118.69 ? 35  GLU H O     1 
ATOM 5359  C CB    . GLU H 4 35  ? 129.625 130.787 95.922  1.00 118.69 ? 35  GLU H CB    1 
ATOM 5360  C CG    . GLU H 4 35  ? 130.747 131.822 96.085  1.00 118.69 ? 35  GLU H CG    1 
ATOM 5361  C CD    . GLU H 4 35  ? 131.293 132.393 94.775  1.00 118.69 ? 35  GLU H CD    1 
ATOM 5362  O OE1   . GLU H 4 35  ? 130.679 132.211 93.701  1.00 118.69 ? 35  GLU H OE1   1 
ATOM 5363  O OE2   . GLU H 4 35  ? 132.327 133.090 94.834  1.00 118.69 ? 35  GLU H OE2   1 
ATOM 5364  N N     . SER H 4 36  ? 131.741 128.016 95.559  1.00 100.65 ? 36  SER H N     1 
ATOM 5365  C CA    . SER H 4 36  ? 132.350 126.860 96.199  1.00 100.65 ? 36  SER H CA    1 
ATOM 5366  C C     . SER H 4 36  ? 133.823 127.133 96.459  1.00 100.65 ? 36  SER H C     1 
ATOM 5367  O O     . SER H 4 36  ? 134.431 128.022 95.858  1.00 100.65 ? 36  SER H O     1 
ATOM 5368  C CB    . SER H 4 36  ? 132.193 125.595 95.345  1.00 100.65 ? 36  SER H CB    1 
ATOM 5369  O OG    . SER H 4 36  ? 132.984 125.671 94.172  1.00 100.65 ? 36  SER H OG    1 
ATOM 5370  N N     . TYR H 4 37  ? 134.388 126.347 97.374  1.00 80.88  ? 37  TYR H N     1 
ATOM 5371  C CA    . TYR H 4 37  ? 135.794 126.427 97.741  1.00 80.88  ? 37  TYR H CA    1 
ATOM 5372  C C     . TYR H 4 37  ? 136.614 125.303 97.121  1.00 80.88  ? 37  TYR H C     1 
ATOM 5373  O O     . TYR H 4 37  ? 137.645 124.917 97.680  1.00 80.88  ? 37  TYR H O     1 
ATOM 5374  C CB    . TYR H 4 37  ? 135.936 126.388 99.261  1.00 80.88  ? 37  TYR H CB    1 
ATOM 5375  C CG    . TYR H 4 37  ? 135.634 127.699 99.938  1.00 80.88  ? 37  TYR H CG    1 
ATOM 5376  C CD1   . TYR H 4 37  ? 134.343 128.005 100.344 1.00 80.88  ? 37  TYR H CD1   1 
ATOM 5377  C CD2   . TYR H 4 37  ? 136.635 128.627 100.177 1.00 80.88  ? 37  TYR H CD2   1 
ATOM 5378  C CE1   . TYR H 4 37  ? 134.057 129.199 100.966 1.00 80.88  ? 37  TYR H CE1   1 
ATOM 5379  C CE2   . TYR H 4 37  ? 136.357 129.826 100.800 1.00 80.88  ? 37  TYR H CE2   1 
ATOM 5380  C CZ    . TYR H 4 37  ? 135.067 130.106 101.192 1.00 80.88  ? 37  TYR H CZ    1 
ATOM 5381  O OH    . TYR H 4 37  ? 134.784 131.299 101.813 1.00 80.88  ? 37  TYR H OH    1 
ATOM 5382  N N     . SER H 4 38  ? 136.159 124.755 95.994  1.00 85.31  ? 38  SER H N     1 
ATOM 5383  C CA    . SER H 4 38  ? 136.703 123.498 95.490  1.00 85.31  ? 38  SER H CA    1 
ATOM 5384  C C     . SER H 4 38  ? 138.167 123.634 95.082  1.00 85.31  ? 38  SER H C     1 
ATOM 5385  O O     . SER H 4 38  ? 139.029 122.870 95.536  1.00 85.31  ? 38  SER H O     1 
ATOM 5386  C CB    . SER H 4 38  ? 135.857 123.013 94.311  1.00 85.31  ? 38  SER H CB    1 
ATOM 5387  O OG    . SER H 4 38  ? 134.526 122.742 94.719  1.00 85.31  ? 38  SER H OG    1 
ATOM 5388  N N     . VAL H 4 39  ? 138.462 124.607 94.215  1.00 85.84  ? 39  VAL H N     1 
ATOM 5389  C CA    . VAL H 4 39  ? 139.810 124.748 93.667  1.00 85.84  ? 39  VAL H CA    1 
ATOM 5390  C C     . VAL H 4 39  ? 140.812 125.105 94.757  1.00 85.84  ? 39  VAL H C     1 
ATOM 5391  O O     . VAL H 4 39  ? 141.971 124.680 94.717  1.00 85.84  ? 39  VAL H O     1 
ATOM 5392  C CB    . VAL H 4 39  ? 139.817 125.765 92.509  1.00 85.84  ? 39  VAL H CB    1 
ATOM 5393  C CG1   . VAL H 4 39  ? 138.930 125.268 91.384  1.00 85.84  ? 39  VAL H CG1   1 
ATOM 5394  C CG2   . VAL H 4 39  ? 139.325 127.121 92.971  1.00 85.84  ? 39  VAL H CG2   1 
ATOM 5395  N N     . TYR H 4 40  ? 140.381 125.869 95.759  1.00 84.43  ? 40  TYR H N     1 
ATOM 5396  C CA    . TYR H 4 40  ? 141.281 126.250 96.843  1.00 84.43  ? 40  TYR H CA    1 
ATOM 5397  C C     . TYR H 4 40  ? 141.607 125.063 97.739  1.00 84.43  ? 40  TYR H C     1 
ATOM 5398  O O     . TYR H 4 40  ? 142.764 124.882 98.141  1.00 84.43  ? 40  TYR H O     1 
ATOM 5399  C CB    . TYR H 4 40  ? 140.652 127.380 97.655  1.00 84.43  ? 40  TYR H CB    1 
ATOM 5400  C CG    . TYR H 4 40  ? 140.105 128.503 96.805  1.00 84.43  ? 40  TYR H CG    1 
ATOM 5401  C CD1   . TYR H 4 40  ? 140.772 128.925 95.663  1.00 84.43  ? 40  TYR H CD1   1 
ATOM 5402  C CD2   . TYR H 4 40  ? 138.889 129.098 97.108  1.00 84.43  ? 40  TYR H CD2   1 
ATOM 5403  C CE1   . TYR H 4 40  ? 140.272 129.937 94.878  1.00 84.43  ? 40  TYR H CE1   1 
ATOM 5404  C CE2   . TYR H 4 40  ? 138.375 130.107 96.319  1.00 84.43  ? 40  TYR H CE2   1 
ATOM 5405  C CZ    . TYR H 4 40  ? 139.072 130.525 95.208  1.00 84.43  ? 40  TYR H CZ    1 
ATOM 5406  O OH    . TYR H 4 40  ? 138.568 131.532 94.419  1.00 84.43  ? 40  TYR H OH    1 
ATOM 5407  N N     . VAL H 4 41  ? 140.601 124.245 98.052  1.00 78.26  ? 41  VAL H N     1 
ATOM 5408  C CA    . VAL H 4 41  ? 140.842 123.022 98.810  1.00 78.26  ? 41  VAL H CA    1 
ATOM 5409  C C     . VAL H 4 41  ? 141.770 122.098 98.034  1.00 78.26  ? 41  VAL H C     1 
ATOM 5410  O O     . VAL H 4 41  ? 142.682 121.485 98.604  1.00 78.26  ? 41  VAL H O     1 
ATOM 5411  C CB    . VAL H 4 41  ? 139.505 122.340 99.156  1.00 78.26  ? 41  VAL H CB    1 
ATOM 5412  C CG1   . VAL H 4 41  ? 139.729 120.903 99.589  1.00 78.26  ? 41  VAL H CG1   1 
ATOM 5413  C CG2   . VAL H 4 41  ? 138.784 123.119 100.244 1.00 78.26  ? 41  VAL H CG2   1 
ATOM 5414  N N     . TYR H 4 42  ? 141.569 122.001 96.717  1.00 92.19  ? 42  TYR H N     1 
ATOM 5415  C CA    . TYR H 4 42  ? 142.439 121.161 95.901  1.00 92.19  ? 42  TYR H CA    1 
ATOM 5416  C C     . TYR H 4 42  ? 143.869 121.692 95.882  1.00 92.19  ? 42  TYR H C     1 
ATOM 5417  O O     . TYR H 4 42  ? 144.827 120.913 95.932  1.00 92.19  ? 42  TYR H O     1 
ATOM 5418  C CB    . TYR H 4 42  ? 141.883 121.052 94.482  1.00 92.19  ? 42  TYR H CB    1 
ATOM 5419  C CG    . TYR H 4 42  ? 142.505 119.940 93.673  1.00 92.19  ? 42  TYR H CG    1 
ATOM 5420  C CD1   . TYR H 4 42  ? 142.426 118.622 94.103  1.00 92.19  ? 42  TYR H CD1   1 
ATOM 5421  C CD2   . TYR H 4 42  ? 143.157 120.201 92.476  1.00 92.19  ? 42  TYR H CD2   1 
ATOM 5422  C CE1   . TYR H 4 42  ? 142.987 117.597 93.369  1.00 92.19  ? 42  TYR H CE1   1 
ATOM 5423  C CE2   . TYR H 4 42  ? 143.721 119.181 91.734  1.00 92.19  ? 42  TYR H CE2   1 
ATOM 5424  C CZ    . TYR H 4 42  ? 143.633 117.881 92.186  1.00 92.19  ? 42  TYR H CZ    1 
ATOM 5425  O OH    . TYR H 4 42  ? 144.192 116.862 91.451  1.00 92.19  ? 42  TYR H OH    1 
ATOM 5426  N N     . LYS H 4 43  ? 144.033 123.017 95.802  1.00 81.51  ? 43  LYS H N     1 
ATOM 5427  C CA    . LYS H 4 43  ? 145.366 123.611 95.848  1.00 81.51  ? 43  LYS H CA    1 
ATOM 5428  C C     . LYS H 4 43  ? 146.054 123.320 97.174  1.00 81.51  ? 43  LYS H C     1 
ATOM 5429  O O     . LYS H 4 43  ? 147.248 122.995 97.205  1.00 81.51  ? 43  LYS H O     1 
ATOM 5430  C CB    . LYS H 4 43  ? 145.281 125.120 95.618  1.00 81.51  ? 43  LYS H CB    1 
ATOM 5431  C CG    . LYS H 4 43  ? 145.060 125.530 94.175  1.00 81.51  ? 43  LYS H CG    1 
ATOM 5432  C CD    . LYS H 4 43  ? 145.039 127.044 94.038  1.00 81.51  ? 43  LYS H CD    1 
ATOM 5433  C CE    . LYS H 4 43  ? 144.836 127.465 92.595  1.00 81.51  ? 43  LYS H CE    1 
ATOM 5434  N NZ    . LYS H 4 43  ? 146.034 127.182 91.760  1.00 81.51  ? 43  LYS H NZ    1 
ATOM 5435  N N     . VAL H 4 44  ? 145.317 123.437 98.281  1.00 76.90  ? 44  VAL H N     1 
ATOM 5436  C CA    . VAL H 4 44  ? 145.889 123.130 99.590  1.00 76.90  ? 44  VAL H CA    1 
ATOM 5437  C C     . VAL H 4 44  ? 146.300 121.664 99.657  1.00 76.90  ? 44  VAL H C     1 
ATOM 5438  O O     . VAL H 4 44  ? 147.380 121.328 100.159 1.00 76.90  ? 44  VAL H O     1 
ATOM 5439  C CB    . VAL H 4 44  ? 144.895 123.499 100.708 1.00 76.90  ? 44  VAL H CB    1 
ATOM 5440  C CG1   . VAL H 4 44  ? 145.254 122.796 102.007 1.00 76.90  ? 44  VAL H CG1   1 
ATOM 5441  C CG2   . VAL H 4 44  ? 144.866 125.004 100.911 1.00 76.90  ? 44  VAL H CG2   1 
ATOM 5442  N N     . LEU H 4 45  ? 145.455 120.770 99.134  1.00 80.94  ? 45  LEU H N     1 
ATOM 5443  C CA    . LEU H 4 45  ? 145.767 119.343 99.162  1.00 80.94  ? 45  LEU H CA    1 
ATOM 5444  C C     . LEU H 4 45  ? 147.007 119.025 98.335  1.00 80.94  ? 45  LEU H C     1 
ATOM 5445  O O     . LEU H 4 45  ? 147.854 118.230 98.757  1.00 80.94  ? 45  LEU H O     1 
ATOM 5446  C CB    . LEU H 4 45  ? 144.569 118.536 98.666  1.00 80.94  ? 45  LEU H CB    1 
ATOM 5447  C CG    . LEU H 4 45  ? 144.735 117.017 98.596  1.00 80.94  ? 45  LEU H CG    1 
ATOM 5448  C CD1   . LEU H 4 45  ? 145.302 116.470 99.897  1.00 80.94  ? 45  LEU H CD1   1 
ATOM 5449  C CD2   . LEU H 4 45  ? 143.408 116.362 98.280  1.00 80.94  ? 45  LEU H CD2   1 
ATOM 5450  N N     . LYS H 4 46  ? 147.131 119.631 97.151  1.00 85.76  ? 46  LYS H N     1 
ATOM 5451  C CA    . LYS H 4 46  ? 148.340 119.446 96.352  1.00 85.76  ? 46  LYS H CA    1 
ATOM 5452  C C     . LYS H 4 46  ? 149.562 120.007 97.068  1.00 85.76  ? 46  LYS H C     1 
ATOM 5453  O O     . LYS H 4 46  ? 150.666 119.463 96.949  1.00 85.76  ? 46  LYS H O     1 
ATOM 5454  C CB    . LYS H 4 46  ? 148.181 120.097 94.976  1.00 85.76  ? 46  LYS H CB    1 
ATOM 5455  C CG    . LYS H 4 46  ? 147.046 119.562 94.093  1.00 85.76  ? 46  LYS H CG    1 
ATOM 5456  C CD    . LYS H 4 46  ? 147.298 118.154 93.541  1.00 85.76  ? 46  LYS H CD    1 
ATOM 5457  C CE    . LYS H 4 46  ? 146.687 117.053 94.402  1.00 85.76  ? 46  LYS H CE    1 
ATOM 5458  N NZ    . LYS H 4 46  ? 146.855 115.709 93.784  1.00 85.76  ? 46  LYS H NZ    1 
ATOM 5459  N N     . GLN H 4 47  ? 149.383 121.100 97.813  1.00 83.08  ? 47  GLN H N     1 
ATOM 5460  C CA    . GLN H 4 47  ? 150.489 121.690 98.557  1.00 83.08  ? 47  GLN H CA    1 
ATOM 5461  C C     . GLN H 4 47  ? 150.963 120.800 99.702  1.00 83.08  ? 47  GLN H C     1 
ATOM 5462  O O     . GLN H 4 47  ? 152.132 120.884 100.092 1.00 83.08  ? 47  GLN H O     1 
ATOM 5463  C CB    . GLN H 4 47  ? 150.069 123.063 99.088  1.00 83.08  ? 47  GLN H CB    1 
ATOM 5464  C CG    . GLN H 4 47  ? 151.151 123.832 99.827  1.00 83.08  ? 47  GLN H CG    1 
ATOM 5465  C CD    . GLN H 4 47  ? 150.644 125.138 100.403 1.00 83.08  ? 47  GLN H CD    1 
ATOM 5466  O OE1   . GLN H 4 47  ? 150.524 126.137 99.694  1.00 83.08  ? 47  GLN H OE1   1 
ATOM 5467  N NE2   . GLN H 4 47  ? 150.336 125.135 101.695 1.00 83.08  ? 47  GLN H NE2   1 
ATOM 5468  N N     . VAL H 4 48  ? 150.100 119.934 100.227 1.00 81.16  ? 48  VAL H N     1 
ATOM 5469  C CA    . VAL H 4 48  ? 150.456 119.103 101.369 1.00 81.16  ? 48  VAL H CA    1 
ATOM 5470  C C     . VAL H 4 48  ? 150.540 117.619 101.026 1.00 81.16  ? 48  VAL H C     1 
ATOM 5471  O O     . VAL H 4 48  ? 151.279 116.882 101.700 1.00 81.16  ? 48  VAL H O     1 
ATOM 5472  C CB    . VAL H 4 48  ? 149.472 119.332 102.539 1.00 81.16  ? 48  VAL H CB    1 
ATOM 5473  C CG1   . VAL H 4 48  ? 148.090 118.781 102.210 1.00 81.16  ? 48  VAL H CG1   1 
ATOM 5474  C CG2   . VAL H 4 48  ? 150.010 118.758 103.846 1.00 81.16  ? 48  VAL H CG2   1 
ATOM 5475  N N     . HIS H 4 49  ? 149.848 117.148 99.991  1.00 88.48  ? 49  HIS H N     1 
ATOM 5476  C CA    . HIS H 4 49  ? 149.894 115.739 99.593  1.00 88.48  ? 49  HIS H CA    1 
ATOM 5477  C C     . HIS H 4 49  ? 149.788 115.661 98.080  1.00 88.48  ? 49  HIS H C     1 
ATOM 5478  O O     . HIS H 4 49  ? 148.716 115.392 97.524  1.00 88.48  ? 49  HIS H O     1 
ATOM 5479  C CB    . HIS H 4 49  ? 148.778 114.937 100.263 1.00 88.48  ? 49  HIS H CB    1 
ATOM 5480  C CG    . HIS H 4 49  ? 149.186 114.288 101.548 1.00 88.48  ? 49  HIS H CG    1 
ATOM 5481  N ND1   . HIS H 4 49  ? 150.004 113.181 101.595 1.00 88.48  ? 49  HIS H ND1   1 
ATOM 5482  C CD2   . HIS H 4 49  ? 148.883 114.587 102.833 1.00 88.48  ? 49  HIS H CD2   1 
ATOM 5483  C CE1   . HIS H 4 49  ? 150.191 112.827 102.854 1.00 88.48  ? 49  HIS H CE1   1 
ATOM 5484  N NE2   . HIS H 4 49  ? 149.521 113.663 103.626 1.00 88.48  ? 49  HIS H NE2   1 
ATOM 5485  N N     . PRO H 4 50  ? 150.894 115.904 97.371  1.00 91.28  ? 50  PRO H N     1 
ATOM 5486  C CA    . PRO H 4 50  ? 150.829 115.979 95.900  1.00 91.28  ? 50  PRO H CA    1 
ATOM 5487  C C     . PRO H 4 50  ? 150.446 114.676 95.218  1.00 91.28  ? 50  PRO H C     1 
ATOM 5488  O O     . PRO H 4 50  ? 149.982 114.713 94.072  1.00 91.28  ? 50  PRO H O     1 
ATOM 5489  C CB    . PRO H 4 50  ? 152.251 116.409 95.508  1.00 91.28  ? 50  PRO H CB    1 
ATOM 5490  C CG    . PRO H 4 50  ? 152.859 116.961 96.764  1.00 91.28  ? 50  PRO H CG    1 
ATOM 5491  C CD    . PRO H 4 50  ? 152.247 116.180 97.878  1.00 91.28  ? 50  PRO H CD    1 
ATOM 5492  N N     . ASP H 4 51  ? 150.623 113.532 95.872  1.00 96.40  ? 51  ASP H N     1 
ATOM 5493  C CA    . ASP H 4 51  ? 150.448 112.241 95.220  1.00 96.40  ? 51  ASP H CA    1 
ATOM 5494  C C     . ASP H 4 51  ? 149.049 111.657 95.378  1.00 96.40  ? 51  ASP H C     1 
ATOM 5495  O O     . ASP H 4 51  ? 148.792 110.567 94.857  1.00 96.40  ? 51  ASP H O     1 
ATOM 5496  C CB    . ASP H 4 51  ? 151.483 111.243 95.753  1.00 96.40  ? 51  ASP H CB    1 
ATOM 5497  C CG    . ASP H 4 51  ? 151.505 111.176 97.268  1.00 96.40  ? 51  ASP H CG    1 
ATOM 5498  O OD1   . ASP H 4 51  ? 150.746 111.930 97.913  1.00 96.40  ? 51  ASP H OD1   1 
ATOM 5499  O OD2   . ASP H 4 51  ? 152.286 110.370 97.816  1.00 96.40  ? 51  ASP H OD2   1 
ATOM 5500  N N     . THR H 4 52  ? 148.143 112.340 96.069  1.00 91.83  ? 52  THR H N     1 
ATOM 5501  C CA    . THR H 4 52  ? 146.820 111.802 96.346  1.00 91.83  ? 52  THR H CA    1 
ATOM 5502  C C     . THR H 4 52  ? 145.740 112.670 95.710  1.00 91.83  ? 52  THR H C     1 
ATOM 5503  O O     . THR H 4 52  ? 145.985 113.795 95.267  1.00 91.83  ? 52  THR H O     1 
ATOM 5504  C CB    . THR H 4 52  ? 146.577 111.681 97.856  1.00 91.83  ? 52  THR H CB    1 
ATOM 5505  O OG1   . THR H 4 52  ? 145.485 110.784 98.094  1.00 91.83  ? 52  THR H OG1   1 
ATOM 5506  C CG2   . THR H 4 52  ? 146.247 113.035 98.454  1.00 91.83  ? 52  THR H CG2   1 
ATOM 5507  N N     . GLY H 4 53  ? 144.527 112.116 95.665  1.00 94.44  ? 53  GLY H N     1 
ATOM 5508  C CA    . GLY H 4 53  ? 143.365 112.830 95.180  1.00 94.44  ? 53  GLY H CA    1 
ATOM 5509  C C     . GLY H 4 53  ? 142.255 112.815 96.216  1.00 94.44  ? 53  GLY H C     1 
ATOM 5510  O O     . GLY H 4 53  ? 142.396 112.243 97.299  1.00 94.44  ? 53  GLY H O     1 
ATOM 5511  N N     . ILE H 4 54  ? 141.148 113.462 95.859  1.00 88.89  ? 54  ILE H N     1 
ATOM 5512  C CA    . ILE H 4 54  ? 140.014 113.616 96.763  1.00 88.89  ? 54  ILE H CA    1 
ATOM 5513  C C     . ILE H 4 54  ? 138.724 113.410 95.978  1.00 88.89  ? 54  ILE H C     1 
ATOM 5514  O O     . ILE H 4 54  ? 138.597 113.881 94.843  1.00 88.89  ? 54  ILE H O     1 
ATOM 5515  C CB    . ILE H 4 54  ? 140.037 114.992 97.461  1.00 88.89  ? 54  ILE H CB    1 
ATOM 5516  C CG1   . ILE H 4 54  ? 138.801 115.184 98.339  1.00 88.89  ? 54  ILE H CG1   1 
ATOM 5517  C CG2   . ILE H 4 54  ? 140.187 116.112 96.442  1.00 88.89  ? 54  ILE H CG2   1 
ATOM 5518  C CD1   . ILE H 4 54  ? 138.914 116.338 99.306  1.00 88.89  ? 54  ILE H CD1   1 
ATOM 5519  N N     . SER H 4 55  ? 137.778 112.685 96.573  1.00 91.05  ? 55  SER H N     1 
ATOM 5520  C CA    . SER H 4 55  ? 136.501 112.401 95.939  1.00 91.05  ? 55  SER H CA    1 
ATOM 5521  C C     . SER H 4 55  ? 135.574 113.613 96.019  1.00 91.05  ? 55  SER H C     1 
ATOM 5522  O O     . SER H 4 55  ? 135.815 114.572 96.757  1.00 91.05  ? 55  SER H O     1 
ATOM 5523  C CB    . SER H 4 55  ? 135.842 111.187 96.588  1.00 91.05  ? 55  SER H CB    1 
ATOM 5524  O OG    . SER H 4 55  ? 135.409 111.490 97.902  1.00 91.05  ? 55  SER H OG    1 
ATOM 5525  N N     . SER H 4 56  ? 134.493 113.556 95.236  1.00 87.92  ? 56  SER H N     1 
ATOM 5526  C CA    . SER H 4 56  ? 133.547 114.668 95.183  1.00 87.92  ? 56  SER H CA    1 
ATOM 5527  C C     . SER H 4 56  ? 132.796 114.833 96.500  1.00 87.92  ? 56  SER H C     1 
ATOM 5528  O O     . SER H 4 56  ? 132.567 115.960 96.954  1.00 87.92  ? 56  SER H O     1 
ATOM 5529  C CB    . SER H 4 56  ? 132.567 114.464 94.028  1.00 87.92  ? 56  SER H CB    1 
ATOM 5530  O OG    . SER H 4 56  ? 131.551 115.451 94.041  1.00 87.92  ? 56  SER H OG    1 
ATOM 5531  N N     . LYS H 4 57  ? 132.381 113.722 97.116  1.00 79.69  ? 57  LYS H N     1 
ATOM 5532  C CA    . LYS H 4 57  ? 131.675 113.805 98.391  1.00 79.69  ? 57  LYS H CA    1 
ATOM 5533  C C     . LYS H 4 57  ? 132.571 114.387 99.478  1.00 79.69  ? 57  LYS H C     1 
ATOM 5534  O O     . LYS H 4 57  ? 132.128 115.211 100.288 1.00 79.69  ? 57  LYS H O     1 
ATOM 5535  C CB    . LYS H 4 57  ? 131.159 112.425 98.795  1.00 79.69  ? 57  LYS H CB    1 
ATOM 5536  C CG    . LYS H 4 57  ? 130.506 111.658 97.655  1.00 79.69  ? 57  LYS H CG    1 
ATOM 5537  C CD    . LYS H 4 57  ? 129.136 111.124 98.043  1.00 79.69  ? 57  LYS H CD    1 
ATOM 5538  C CE    . LYS H 4 57  ? 128.522 110.319 96.907  1.00 79.69  ? 57  LYS H CE    1 
ATOM 5539  N NZ    . LYS H 4 57  ? 127.268 109.628 97.317  1.00 79.69  ? 57  LYS H NZ    1 
ATOM 5540  N N     . ALA H 4 58  ? 133.840 113.973 99.505  1.00 75.97  ? 58  ALA H N     1 
ATOM 5541  C CA    . ALA H 4 58  ? 134.790 114.570 100.435 1.00 75.97  ? 58  ALA H CA    1 
ATOM 5542  C C     . ALA H 4 58  ? 134.999 116.047 100.130 1.00 75.97  ? 58  ALA H C     1 
ATOM 5543  O O     . ALA H 4 58  ? 135.199 116.854 101.044 1.00 75.97  ? 58  ALA H O     1 
ATOM 5544  C CB    . ALA H 4 58  ? 136.116 113.813 100.390 1.00 75.97  ? 58  ALA H CB    1 
ATOM 5545  N N     . MET H 4 59  ? 134.952 116.420 98.848  1.00 76.85  ? 59  MET H N     1 
ATOM 5546  C CA    . MET H 4 59  ? 135.051 117.829 98.484  1.00 76.85  ? 59  MET H CA    1 
ATOM 5547  C C     . MET H 4 59  ? 133.885 118.630 99.051  1.00 76.85  ? 59  MET H C     1 
ATOM 5548  O O     . MET H 4 59  ? 134.078 119.725 99.594  1.00 76.85  ? 59  MET H O     1 
ATOM 5549  C CB    . MET H 4 59  ? 135.103 117.974 96.961  1.00 76.85  ? 59  MET H CB    1 
ATOM 5550  C CG    . MET H 4 59  ? 135.238 119.408 96.469  1.00 76.85  ? 59  MET H CG    1 
ATOM 5551  S SD    . MET H 4 59  ? 136.773 120.279 96.862  1.00 76.85  ? 59  MET H SD    1 
ATOM 5552  C CE    . MET H 4 59  ? 137.978 118.962 96.979  1.00 76.85  ? 59  MET H CE    1 
ATOM 5553  N N     . GLY H 4 60  ? 132.669 118.094 98.939  1.00 71.52  ? 60  GLY H N     1 
ATOM 5554  C CA    . GLY H 4 60  ? 131.518 118.771 99.516  1.00 71.52  ? 60  GLY H CA    1 
ATOM 5555  C C     . GLY H 4 60  ? 131.593 118.858 101.028 1.00 71.52  ? 60  GLY H C     1 
ATOM 5556  O O     . GLY H 4 60  ? 131.203 119.867 101.623 1.00 71.52  ? 60  GLY H O     1 
ATOM 5557  N N     . ILE H 4 61  ? 132.094 117.801 101.669 1.00 67.76  ? 61  ILE H N     1 
ATOM 5558  C CA    . ILE H 4 61  ? 132.254 117.818 103.121 1.00 67.76  ? 61  ILE H CA    1 
ATOM 5559  C C     . ILE H 4 61  ? 133.259 118.887 103.536 1.00 67.76  ? 61  ILE H C     1 
ATOM 5560  O O     . ILE H 4 61  ? 133.042 119.621 104.508 1.00 67.76  ? 61  ILE H O     1 
ATOM 5561  C CB    . ILE H 4 61  ? 132.656 116.421 103.627 1.00 67.76  ? 61  ILE H CB    1 
ATOM 5562  C CG1   . ILE H 4 61  ? 131.451 115.485 103.569 1.00 67.76  ? 61  ILE H CG1   1 
ATOM 5563  C CG2   . ILE H 4 61  ? 133.191 116.490 105.047 1.00 67.76  ? 61  ILE H CG2   1 
ATOM 5564  C CD1   . ILE H 4 61  ? 131.812 114.027 103.542 1.00 67.76  ? 61  ILE H CD1   1 
ATOM 5565  N N     . MET H 4 62  ? 134.370 118.998 102.802 1.00 66.40  ? 62  MET H N     1 
ATOM 5566  C CA    . MET H 4 62  ? 135.353 120.037 103.095 1.00 66.40  ? 62  MET H CA    1 
ATOM 5567  C C     . MET H 4 62  ? 134.769 121.428 102.887 1.00 66.40  ? 62  MET H C     1 
ATOM 5568  O O     . MET H 4 62  ? 135.047 122.349 103.665 1.00 66.40  ? 62  MET H O     1 
ATOM 5569  C CB    . MET H 4 62  ? 136.600 119.846 102.227 1.00 66.40  ? 62  MET H CB    1 
ATOM 5570  C CG    . MET H 4 62  ? 137.443 118.612 102.553 1.00 66.40  ? 62  MET H CG    1 
ATOM 5571  S SD    . MET H 4 62  ? 138.286 118.490 104.154 1.00 66.40  ? 62  MET H SD    1 
ATOM 5572  C CE    . MET H 4 62  ? 138.440 120.192 104.697 1.00 66.40  ? 62  MET H CE    1 
ATOM 5573  N N     . ASN H 4 63  ? 133.968 121.602 101.834 1.00 68.52  ? 63  ASN H N     1 
ATOM 5574  C CA    . ASN H 4 63  ? 133.324 122.890 101.590 1.00 68.52  ? 63  ASN H CA    1 
ATOM 5575  C C     . ASN H 4 63  ? 132.394 123.261 102.740 1.00 68.52  ? 63  ASN H C     1 
ATOM 5576  O O     . ASN H 4 63  ? 132.393 124.404 103.215 1.00 68.52  ? 63  ASN H O     1 
ATOM 5577  C CB    . ASN H 4 63  ? 132.560 122.838 100.266 1.00 68.52  ? 63  ASN H CB    1 
ATOM 5578  C CG    . ASN H 4 63  ? 132.223 124.214 99.726  1.00 68.52  ? 63  ASN H CG    1 
ATOM 5579  O OD1   . ASN H 4 63  ? 132.261 125.210 100.447 1.00 68.52  ? 63  ASN H OD1   1 
ATOM 5580  N ND2   . ASN H 4 63  ? 131.888 124.273 98.444  1.00 68.52  ? 63  ASN H ND2   1 
ATOM 5581  N N     . SER H 4 64  ? 131.598 122.295 103.207 1.00 65.90  ? 64  SER H N     1 
ATOM 5582  C CA    . SER H 4 64  ? 130.697 122.548 104.327 1.00 65.90  ? 64  SER H CA    1 
ATOM 5583  C C     . SER H 4 64  ? 131.472 122.868 105.600 1.00 65.90  ? 64  SER H C     1 
ATOM 5584  O O     . SER H 4 64  ? 131.072 123.744 106.375 1.00 65.90  ? 64  SER H O     1 
ATOM 5585  C CB    . SER H 4 64  ? 129.782 121.345 104.546 1.00 65.90  ? 64  SER H CB    1 
ATOM 5586  O OG    . SER H 4 64  ? 129.233 120.896 103.320 1.00 65.90  ? 64  SER H OG    1 
ATOM 5587  N N     . PHE H 4 65  ? 132.581 122.162 105.833 1.00 63.60  ? 65  PHE H N     1 
ATOM 5588  C CA    . PHE H 4 65  ? 133.404 122.426 107.009 1.00 63.60  ? 65  PHE H CA    1 
ATOM 5589  C C     . PHE H 4 65  ? 133.990 123.832 106.968 1.00 63.60  ? 65  PHE H C     1 
ATOM 5590  O O     . PHE H 4 65  ? 133.982 124.549 107.979 1.00 63.60  ? 65  PHE H O     1 
ATOM 5591  C CB    . PHE H 4 65  ? 134.509 121.371 107.102 1.00 63.60  ? 65  PHE H CB    1 
ATOM 5592  C CG    . PHE H 4 65  ? 135.697 121.789 107.922 1.00 63.60  ? 65  PHE H CG    1 
ATOM 5593  C CD1   . PHE H 4 65  ? 135.661 121.713 109.303 1.00 63.60  ? 65  PHE H CD1   1 
ATOM 5594  C CD2   . PHE H 4 65  ? 136.859 122.230 107.311 1.00 63.60  ? 65  PHE H CD2   1 
ATOM 5595  C CE1   . PHE H 4 65  ? 136.755 122.084 110.059 1.00 63.60  ? 65  PHE H CE1   1 
ATOM 5596  C CE2   . PHE H 4 65  ? 137.954 122.606 108.063 1.00 63.60  ? 65  PHE H CE2   1 
ATOM 5597  C CZ    . PHE H 4 65  ? 137.902 122.532 109.438 1.00 63.60  ? 65  PHE H CZ    1 
ATOM 5598  N N     . VAL H 4 66  ? 134.492 124.246 105.802 1.00 61.34  ? 66  VAL H N     1 
ATOM 5599  C CA    . VAL H 4 66  ? 135.049 125.588 105.656 1.00 61.34  ? 66  VAL H CA    1 
ATOM 5600  C C     . VAL H 4 66  ? 133.972 126.637 105.895 1.00 61.34  ? 66  VAL H C     1 
ATOM 5601  O O     . VAL H 4 66  ? 134.197 127.631 106.599 1.00 61.34  ? 66  VAL H O     1 
ATOM 5602  C CB    . VAL H 4 66  ? 135.701 125.744 104.269 1.00 61.34  ? 66  VAL H CB    1 
ATOM 5603  C CG1   . VAL H 4 66  ? 135.901 127.212 103.926 1.00 61.34  ? 66  VAL H CG1   1 
ATOM 5604  C CG2   . VAL H 4 66  ? 137.021 124.995 104.218 1.00 61.34  ? 66  VAL H CG2   1 
ATOM 5605  N N     . ASN H 4 67  ? 132.782 126.426 105.323 1.00 63.90  ? 67  ASN H N     1 
ATOM 5606  C CA    . ASN H 4 67  ? 131.686 127.369 105.523 1.00 63.90  ? 67  ASN H CA    1 
ATOM 5607  C C     . ASN H 4 67  ? 131.294 127.462 106.992 1.00 63.90  ? 67  ASN H C     1 
ATOM 5608  O O     . ASN H 4 67  ? 131.053 128.559 107.508 1.00 63.90  ? 67  ASN H O     1 
ATOM 5609  C CB    . ASN H 4 67  ? 130.482 126.963 104.676 1.00 63.90  ? 67  ASN H CB    1 
ATOM 5610  C CG    . ASN H 4 67  ? 130.508 127.580 103.295 1.00 63.90  ? 67  ASN H CG    1 
ATOM 5611  O OD1   . ASN H 4 67  ? 131.027 128.679 103.105 1.00 63.90  ? 67  ASN H OD1   1 
ATOM 5612  N ND2   . ASN H 4 67  ? 129.947 126.876 102.320 1.00 63.90  ? 67  ASN H ND2   1 
ATOM 5613  N N     . ASP H 4 68  ? 131.229 126.321 107.682 1.00 67.51  ? 68  ASP H N     1 
ATOM 5614  C CA    . ASP H 4 68  ? 130.848 126.320 109.091 1.00 67.51  ? 68  ASP H CA    1 
ATOM 5615  C C     . ASP H 4 68  ? 131.870 127.067 109.941 1.00 67.51  ? 68  ASP H C     1 
ATOM 5616  O O     . ASP H 4 68  ? 131.502 127.877 110.802 1.00 67.51  ? 68  ASP H O     1 
ATOM 5617  C CB    . ASP H 4 68  ? 130.685 124.882 109.584 1.00 67.51  ? 68  ASP H CB    1 
ATOM 5618  C CG    . ASP H 4 68  ? 130.217 124.807 111.024 1.00 67.51  ? 68  ASP H CG    1 
ATOM 5619  O OD1   . ASP H 4 68  ? 129.600 125.780 111.505 1.00 67.51  ? 68  ASP H OD1   1 
ATOM 5620  O OD2   . ASP H 4 68  ? 130.468 123.773 111.677 1.00 67.51  ? 68  ASP H OD2   1 
ATOM 5621  N N     . ILE H 4 69  ? 133.161 126.806 109.716 1.00 63.39  ? 69  ILE H N     1 
ATOM 5622  C CA    . ILE H 4 69  ? 134.195 127.487 110.495 1.00 63.39  ? 69  ILE H CA    1 
ATOM 5623  C C     . ILE H 4 69  ? 134.177 128.986 110.220 1.00 63.39  ? 69  ILE H C     1 
ATOM 5624  O O     . ILE H 4 69  ? 134.301 129.803 111.144 1.00 63.39  ? 69  ILE H O     1 
ATOM 5625  C CB    . ILE H 4 69  ? 135.579 126.875 110.215 1.00 63.39  ? 69  ILE H CB    1 
ATOM 5626  C CG1   . ILE H 4 69  ? 135.584 125.390 110.572 1.00 63.39  ? 69  ILE H CG1   1 
ATOM 5627  C CG2   . ILE H 4 69  ? 136.653 127.603 111.001 1.00 63.39  ? 69  ILE H CG2   1 
ATOM 5628  C CD1   . ILE H 4 69  ? 135.294 125.115 112.028 1.00 63.39  ? 69  ILE H CD1   1 
ATOM 5629  N N     . PHE H 4 70  ? 134.028 129.372 108.949 1.00 65.51  ? 70  PHE H N     1 
ATOM 5630  C CA    . PHE H 4 70  ? 133.973 130.790 108.610 1.00 65.51  ? 70  PHE H CA    1 
ATOM 5631  C C     . PHE H 4 70  ? 132.779 131.468 109.269 1.00 65.51  ? 70  PHE H C     1 
ATOM 5632  O O     . PHE H 4 70  ? 132.907 132.573 109.812 1.00 65.51  ? 70  PHE H O     1 
ATOM 5633  C CB    . PHE H 4 70  ? 133.924 130.959 107.091 1.00 65.51  ? 70  PHE H CB    1 
ATOM 5634  C CG    . PHE H 4 70  ? 133.485 132.323 106.644 1.00 65.51  ? 70  PHE H CG    1 
ATOM 5635  C CD1   . PHE H 4 70  ? 134.382 133.374 106.609 1.00 65.51  ? 70  PHE H CD1   1 
ATOM 5636  C CD2   . PHE H 4 70  ? 132.180 132.549 106.236 1.00 65.51  ? 70  PHE H CD2   1 
ATOM 5637  C CE1   . PHE H 4 70  ? 133.985 134.628 106.196 1.00 65.51  ? 70  PHE H CE1   1 
ATOM 5638  C CE2   . PHE H 4 70  ? 131.778 133.801 105.823 1.00 65.51  ? 70  PHE H CE2   1 
ATOM 5639  C CZ    . PHE H 4 70  ? 132.682 134.841 105.802 1.00 65.51  ? 70  PHE H CZ    1 
ATOM 5640  N N     . GLU H 4 71  ? 131.614 130.815 109.240 1.00 67.19  ? 71  GLU H N     1 
ATOM 5641  C CA    . GLU H 4 71  ? 130.424 131.385 109.860 1.00 67.19  ? 71  GLU H CA    1 
ATOM 5642  C C     . GLU H 4 71  ? 130.619 131.536 111.362 1.00 67.19  ? 71  GLU H C     1 
ATOM 5643  O O     . GLU H 4 71  ? 130.264 132.571 111.937 1.00 67.19  ? 71  GLU H O     1 
ATOM 5644  C CB    . GLU H 4 71  ? 129.209 130.509 109.523 1.00 67.19  ? 71  GLU H CB    1 
ATOM 5645  C CG    . GLU H 4 71  ? 127.805 131.066 109.843 1.00 67.19  ? 71  GLU H CG    1 
ATOM 5646  C CD    . GLU H 4 71  ? 127.509 131.272 111.321 1.00 67.19  ? 71  GLU H CD    1 
ATOM 5647  O OE1   . GLU H 4 71  ? 128.008 130.485 112.153 1.00 67.19  ? 71  GLU H OE1   1 
ATOM 5648  O OE2   . GLU H 4 71  ? 126.728 132.190 111.645 1.00 67.19  ? 71  GLU H OE2   1 
ATOM 5649  N N     . ARG H 4 72  ? 131.196 130.521 112.010 1.00 62.41  ? 72  ARG H N     1 
ATOM 5650  C CA    . ARG H 4 72  ? 131.418 130.584 113.452 1.00 62.41  ? 72  ARG H CA    1 
ATOM 5651  C C     . ARG H 4 72  ? 132.350 131.732 113.819 1.00 62.41  ? 72  ARG H C     1 
ATOM 5652  O O     . ARG H 4 72  ? 132.057 132.523 114.727 1.00 62.41  ? 72  ARG H O     1 
ATOM 5653  C CB    . ARG H 4 72  ? 131.994 129.259 113.947 1.00 62.41  ? 72  ARG H CB    1 
ATOM 5654  C CG    . ARG H 4 72  ? 130.987 128.145 114.126 1.00 62.41  ? 72  ARG H CG    1 
ATOM 5655  C CD    . ARG H 4 72  ? 131.571 127.047 114.998 1.00 62.41  ? 72  ARG H CD    1 
ATOM 5656  N NE    . ARG H 4 72  ? 131.380 125.725 114.416 1.00 62.41  ? 72  ARG H NE    1 
ATOM 5657  C CZ    . ARG H 4 72  ? 131.890 124.608 114.917 1.00 62.41  ? 72  ARG H CZ    1 
ATOM 5658  N NH1   . ARG H 4 72  ? 132.628 124.617 116.014 1.00 62.41  ? 72  ARG H NH1   1 
ATOM 5659  N NH2   . ARG H 4 72  ? 131.656 123.454 114.299 1.00 62.41  ? 72  ARG H NH2   1 
ATOM 5660  N N     . ILE H 4 73  ? 133.483 131.837 113.120 1.00 56.69  ? 73  ILE H N     1 
ATOM 5661  C CA    . ILE H 4 73  ? 134.463 132.867 113.450 1.00 56.69  ? 73  ILE H CA    1 
ATOM 5662  C C     . ILE H 4 73  ? 133.896 134.256 113.184 1.00 56.69  ? 73  ILE H C     1 
ATOM 5663  O O     . ILE H 4 73  ? 134.066 135.176 113.996 1.00 56.69  ? 73  ILE H O     1 
ATOM 5664  C CB    . ILE H 4 73  ? 135.773 132.625 112.679 1.00 56.69  ? 73  ILE H CB    1 
ATOM 5665  C CG1   . ILE H 4 73  ? 136.463 131.362 113.193 1.00 56.69  ? 73  ILE H CG1   1 
ATOM 5666  C CG2   . ILE H 4 73  ? 136.706 133.810 112.832 1.00 56.69  ? 73  ILE H CG2   1 
ATOM 5667  C CD1   . ILE H 4 73  ? 137.751 131.035 112.473 1.00 56.69  ? 73  ILE H CD1   1 
ATOM 5668  N N     . ALA H 4 74  ? 133.207 134.433 112.051 1.00 64.51  ? 74  ALA H N     1 
ATOM 5669  C CA    . ALA H 4 74  ? 132.622 135.732 111.740 1.00 64.51  ? 74  ALA H CA    1 
ATOM 5670  C C     . ALA H 4 74  ? 131.550 136.116 112.752 1.00 64.51  ? 74  ALA H C     1 
ATOM 5671  O O     . ALA H 4 74  ? 131.462 137.281 113.158 1.00 64.51  ? 74  ALA H O     1 
ATOM 5672  C CB    . ALA H 4 74  ? 132.050 135.723 110.324 1.00 64.51  ? 74  ALA H CB    1 
ATOM 5673  N N     . GLY H 4 75  ? 130.726 135.153 113.175 1.00 66.91  ? 75  GLY H N     1 
ATOM 5674  C CA    . GLY H 4 75  ? 129.718 135.446 114.180 1.00 66.91  ? 75  GLY H CA    1 
ATOM 5675  C C     . GLY H 4 75  ? 130.320 135.847 115.512 1.00 66.91  ? 75  GLY H C     1 
ATOM 5676  O O     . GLY H 4 75  ? 129.856 136.794 116.153 1.00 66.91  ? 75  GLY H O     1 
ATOM 5677  N N     . GLU H 4 76  ? 131.368 135.139 115.943 1.00 66.77  ? 76  GLU H N     1 
ATOM 5678  C CA    . GLU H 4 76  ? 132.025 135.501 117.197 1.00 66.77  ? 76  GLU H CA    1 
ATOM 5679  C C     . GLU H 4 76  ? 132.667 136.880 117.109 1.00 66.77  ? 76  GLU H C     1 
ATOM 5680  O O     . GLU H 4 76  ? 132.608 137.663 118.066 1.00 66.77  ? 76  GLU H O     1 
ATOM 5681  C CB    . GLU H 4 76  ? 133.064 134.448 117.575 1.00 66.77  ? 76  GLU H CB    1 
ATOM 5682  C CG    . GLU H 4 76  ? 133.595 134.605 118.988 1.00 66.77  ? 76  GLU H CG    1 
ATOM 5683  C CD    . GLU H 4 76  ? 132.530 134.366 120.038 1.00 66.77  ? 76  GLU H CD    1 
ATOM 5684  O OE1   . GLU H 4 76  ? 131.833 133.334 119.955 1.00 66.77  ? 76  GLU H OE1   1 
ATOM 5685  O OE2   . GLU H 4 76  ? 132.388 135.211 120.946 1.00 66.77  ? 76  GLU H OE2   1 
ATOM 5686  N N     . ALA H 4 77  ? 133.288 137.197 115.970 1.00 67.20  ? 77  ALA H N     1 
ATOM 5687  C CA    . ALA H 4 77  ? 133.894 138.515 115.805 1.00 67.20  ? 77  ALA H CA    1 
ATOM 5688  C C     . ALA H 4 77  ? 132.845 139.619 115.804 1.00 67.20  ? 77  ALA H C     1 
ATOM 5689  O O     . ALA H 4 77  ? 133.063 140.690 116.384 1.00 67.20  ? 77  ALA H O     1 
ATOM 5690  C CB    . ALA H 4 77  ? 134.714 138.559 114.521 1.00 67.20  ? 77  ALA H CB    1 
ATOM 5691  N N     . SER H 4 78  ? 131.706 139.386 115.146 1.00 68.34  ? 78  SER H N     1 
ATOM 5692  C CA    . SER H 4 78  ? 130.627 140.368 115.170 1.00 68.34  ? 78  SER H CA    1 
ATOM 5693  C C     . SER H 4 78  ? 130.094 140.558 116.583 1.00 68.34  ? 78  SER H C     1 
ATOM 5694  O O     . SER H 4 78  ? 129.792 141.686 116.997 1.00 68.34  ? 78  SER H O     1 
ATOM 5695  C CB    . SER H 4 78  ? 129.504 139.938 114.228 1.00 68.34  ? 78  SER H CB    1 
ATOM 5696  O OG    . SER H 4 78  ? 128.336 140.709 114.449 1.00 68.34  ? 78  SER H OG    1 
ATOM 5697  N N     . ARG H 4 79  ? 129.970 139.462 117.335 1.00 70.45  ? 79  ARG H N     1 
ATOM 5698  C CA    . ARG H 4 79  ? 129.533 139.556 118.723 1.00 70.45  ? 79  ARG H CA    1 
ATOM 5699  C C     . ARG H 4 79  ? 130.508 140.387 119.546 1.00 70.45  ? 79  ARG H C     1 
ATOM 5700  O O     . ARG H 4 79  ? 130.095 141.243 120.332 1.00 70.45  ? 79  ARG H O     1 
ATOM 5701  C CB    . ARG H 4 79  ? 129.377 138.156 119.315 1.00 70.45  ? 79  ARG H CB    1 
ATOM 5702  C CG    . ARG H 4 79  ? 128.352 138.063 120.430 1.00 70.45  ? 79  ARG H CG    1 
ATOM 5703  C CD    . ARG H 4 79  ? 128.409 136.708 121.129 1.00 70.45  ? 79  ARG H CD    1 
ATOM 5704  N NE    . ARG H 4 79  ? 128.491 135.586 120.199 1.00 70.45  ? 79  ARG H NE    1 
ATOM 5705  C CZ    . ARG H 4 79  ? 127.520 135.202 119.379 1.00 70.45  ? 79  ARG H CZ    1 
ATOM 5706  N NH1   . ARG H 4 79  ? 126.344 135.809 119.362 1.00 70.45  ? 79  ARG H NH1   1 
ATOM 5707  N NH2   . ARG H 4 79  ? 127.730 134.173 118.562 1.00 70.45  ? 79  ARG H NH2   1 
ATOM 5708  N N     . LEU H 4 80  ? 131.811 140.160 119.363 1.00 67.69  ? 80  LEU H N     1 
ATOM 5709  C CA    . LEU H 4 80  ? 132.817 140.952 120.070 1.00 67.69  ? 80  LEU H CA    1 
ATOM 5710  C C     . LEU H 4 80  ? 132.733 142.429 119.704 1.00 67.69  ? 80  LEU H C     1 
ATOM 5711  O O     . LEU H 4 80  ? 132.798 143.302 120.582 1.00 67.69  ? 80  LEU H O     1 
ATOM 5712  C CB    . LEU H 4 80  ? 134.212 140.415 119.757 1.00 67.69  ? 80  LEU H CB    1 
ATOM 5713  C CG    . LEU H 4 80  ? 134.614 139.096 120.402 1.00 67.69  ? 80  LEU H CG    1 
ATOM 5714  C CD1   . LEU H 4 80  ? 135.911 138.609 119.805 1.00 67.69  ? 80  LEU H CD1   1 
ATOM 5715  C CD2   . LEU H 4 80  ? 134.782 139.318 121.884 1.00 67.69  ? 80  LEU H CD2   1 
ATOM 5716  N N     . ALA H 4 81  ? 132.600 142.726 118.408 1.00 73.76  ? 81  ALA H N     1 
ATOM 5717  C CA    . ALA H 4 81  ? 132.552 144.113 117.959 1.00 73.76  ? 81  ALA H CA    1 
ATOM 5718  C C     . ALA H 4 81  ? 131.334 144.832 118.521 1.00 73.76  ? 81  ALA H C     1 
ATOM 5719  O O     . ALA H 4 81  ? 131.425 145.994 118.933 1.00 73.76  ? 81  ALA H O     1 
ATOM 5720  C CB    . ALA H 4 81  ? 132.555 144.171 116.432 1.00 73.76  ? 81  ALA H CB    1 
ATOM 5721  N N     . HIS H 4 82  ? 130.182 144.159 118.542 1.00 77.21  ? 82  HIS H N     1 
ATOM 5722  C CA    . HIS H 4 82  ? 129.000 144.746 119.164 1.00 77.21  ? 82  HIS H CA    1 
ATOM 5723  C C     . HIS H 4 82  ? 129.173 144.861 120.676 1.00 77.21  ? 82  HIS H C     1 
ATOM 5724  O O     . HIS H 4 82  ? 128.633 145.779 121.302 1.00 77.21  ? 82  HIS H O     1 
ATOM 5725  C CB    . HIS H 4 82  ? 127.765 143.915 118.821 1.00 77.21  ? 82  HIS H CB    1 
ATOM 5726  C CG    . HIS H 4 82  ? 126.499 144.432 119.427 1.00 77.21  ? 82  HIS H CG    1 
ATOM 5727  N ND1   . HIS H 4 82  ? 126.312 145.760 119.746 1.00 77.21  ? 82  HIS H ND1   1 
ATOM 5728  C CD2   . HIS H 4 82  ? 125.356 143.796 119.778 1.00 77.21  ? 82  HIS H CD2   1 
ATOM 5729  C CE1   . HIS H 4 82  ? 125.108 145.920 120.265 1.00 77.21  ? 82  HIS H CE1   1 
ATOM 5730  N NE2   . HIS H 4 82  ? 124.508 144.744 120.296 1.00 77.21  ? 82  HIS H NE2   1 
ATOM 5731  N N     . TYR H 4 83  ? 129.914 143.926 121.274 1.00 74.56  ? 83  TYR H N     1 
ATOM 5732  C CA    . TYR H 4 83  ? 130.079 143.886 122.722 1.00 74.56  ? 83  TYR H CA    1 
ATOM 5733  C C     . TYR H 4 83  ? 130.886 145.076 123.223 1.00 74.56  ? 83  TYR H C     1 
ATOM 5734  O O     . TYR H 4 83  ? 130.485 145.762 124.169 1.00 74.56  ? 83  TYR H O     1 
ATOM 5735  C CB    . TYR H 4 83  ? 130.758 142.571 123.101 1.00 74.56  ? 83  TYR H CB    1 
ATOM 5736  C CG    . TYR H 4 83  ? 129.797 141.448 123.406 1.00 74.56  ? 83  TYR H CG    1 
ATOM 5737  C CD1   . TYR H 4 83  ? 128.481 141.498 122.967 1.00 74.56  ? 83  TYR H CD1   1 
ATOM 5738  C CD2   . TYR H 4 83  ? 130.226 140.301 124.055 1.00 74.56  ? 83  TYR H CD2   1 
ATOM 5739  C CE1   . TYR H 4 83  ? 127.603 140.465 123.224 1.00 74.56  ? 83  TYR H CE1   1 
ATOM 5740  C CE2   . TYR H 4 83  ? 129.356 139.259 124.311 1.00 74.56  ? 83  TYR H CE2   1 
ATOM 5741  C CZ    . TYR H 4 83  ? 128.046 139.346 123.894 1.00 74.56  ? 83  TYR H CZ    1 
ATOM 5742  O OH    . TYR H 4 83  ? 127.175 138.312 124.145 1.00 74.56  ? 83  TYR H OH    1 
ATOM 5743  N N     . ASN H 4 84  ? 132.035 145.332 122.601 1.00 79.25  ? 84  ASN H N     1 
ATOM 5744  C CA    . ASN H 4 84  ? 132.921 146.405 123.038 1.00 79.25  ? 84  ASN H CA    1 
ATOM 5745  C C     . ASN H 4 84  ? 132.532 147.777 122.495 1.00 79.25  ? 84  ASN H C     1 
ATOM 5746  O O     . ASN H 4 84  ? 133.380 148.678 122.501 1.00 79.25  ? 84  ASN H O     1 
ATOM 5747  C CB    . ASN H 4 84  ? 134.366 146.083 122.658 1.00 79.25  ? 84  ASN H CB    1 
ATOM 5748  C CG    . ASN H 4 84  ? 134.907 144.888 123.409 1.00 79.25  ? 84  ASN H CG    1 
ATOM 5749  O OD1   . ASN H 4 84  ? 135.715 144.126 122.884 1.00 79.25  ? 84  ASN H OD1   1 
ATOM 5750  N ND2   . ASN H 4 84  ? 134.466 144.719 124.650 1.00 79.25  ? 84  ASN H ND2   1 
ATOM 5751  N N     . LYS H 4 85  ? 131.302 147.944 122.007 1.00 82.04  ? 85  LYS H N     1 
ATOM 5752  C CA    . LYS H 4 85  ? 130.773 149.196 121.468 1.00 82.04  ? 85  LYS H CA    1 
ATOM 5753  C C     . LYS H 4 85  ? 131.502 149.661 120.216 1.00 82.04  ? 85  LYS H C     1 
ATOM 5754  O O     . LYS H 4 85  ? 131.318 150.806 119.788 1.00 82.04  ? 85  LYS H O     1 
ATOM 5755  C CB    . LYS H 4 85  ? 130.784 150.321 122.514 1.00 82.04  ? 85  LYS H CB    1 
ATOM 5756  C CG    . LYS H 4 85  ? 129.869 150.089 123.698 1.00 82.04  ? 85  LYS H CG    1 
ATOM 5757  C CD    . LYS H 4 85  ? 128.477 149.679 123.252 1.00 82.04  ? 85  LYS H CD    1 
ATOM 5758  C CE    . LYS H 4 85  ? 127.569 149.478 124.449 1.00 82.04  ? 85  LYS H CE    1 
ATOM 5759  N NZ    . LYS H 4 85  ? 127.938 150.390 125.567 1.00 82.04  ? 85  LYS H NZ    1 
ATOM 5760  N N     . ARG H 4 86  ? 132.330 148.810 119.618 1.00 83.85  ? 86  ARG H N     1 
ATOM 5761  C CA    . ARG H 4 86  ? 133.023 149.186 118.399 1.00 83.85  ? 86  ARG H CA    1 
ATOM 5762  C C     . ARG H 4 86  ? 132.076 149.117 117.206 1.00 83.85  ? 86  ARG H C     1 
ATOM 5763  O O     . ARG H 4 86  ? 131.015 148.488 117.252 1.00 83.85  ? 86  ARG H O     1 
ATOM 5764  C CB    . ARG H 4 86  ? 134.233 148.282 118.168 1.00 83.85  ? 86  ARG H CB    1 
ATOM 5765  C CG    . ARG H 4 86  ? 135.238 148.304 119.305 1.00 83.85  ? 86  ARG H CG    1 
ATOM 5766  C CD    . ARG H 4 86  ? 135.964 149.643 119.379 1.00 83.85  ? 86  ARG H CD    1 
ATOM 5767  N NE    . ARG H 4 86  ? 136.545 150.063 118.108 1.00 83.85  ? 86  ARG H NE    1 
ATOM 5768  C CZ    . ARG H 4 86  ? 137.543 149.451 117.482 1.00 83.85  ? 86  ARG H CZ    1 
ATOM 5769  N NH1   . ARG H 4 86  ? 138.137 148.385 117.995 1.00 83.85  ? 86  ARG H NH1   1 
ATOM 5770  N NH2   . ARG H 4 86  ? 137.967 149.931 116.316 1.00 83.85  ? 86  ARG H NH2   1 
ATOM 5771  N N     . SER H 4 87  ? 132.477 149.776 116.123 1.00 84.69  ? 87  SER H N     1 
ATOM 5772  C CA    . SER H 4 87  ? 131.666 149.871 114.917 1.00 84.69  ? 87  SER H CA    1 
ATOM 5773  C C     . SER H 4 87  ? 132.390 149.287 113.709 1.00 84.69  ? 87  SER H C     1 
ATOM 5774  O O     . SER H 4 87  ? 132.100 149.651 112.568 1.00 84.69  ? 87  SER H O     1 
ATOM 5775  C CB    . SER H 4 87  ? 131.270 151.323 114.652 1.00 84.69  ? 87  SER H CB    1 
ATOM 5776  O OG    . SER H 4 87  ? 132.308 152.013 113.978 1.00 84.69  ? 87  SER H OG    1 
ATOM 5777  N N     . THR H 4 88  ? 133.332 148.377 113.947 1.00 81.57  ? 88  THR H N     1 
ATOM 5778  C CA    . THR H 4 88  ? 134.103 147.787 112.863 1.00 81.57  ? 88  THR H CA    1 
ATOM 5779  C C     . THR H 4 88  ? 134.688 146.463 113.330 1.00 81.57  ? 88  THR H C     1 
ATOM 5780  O O     . THR H 4 88  ? 134.731 146.168 114.527 1.00 81.57  ? 88  THR H O     1 
ATOM 5781  C CB    . THR H 4 88  ? 135.216 148.725 112.387 1.00 81.57  ? 88  THR H CB    1 
ATOM 5782  O OG1   . THR H 4 88  ? 135.879 148.147 111.256 1.00 81.57  ? 88  THR H OG1   1 
ATOM 5783  C CG2   . THR H 4 88  ? 136.228 148.957 113.497 1.00 81.57  ? 88  THR H CG2   1 
ATOM 5784  N N     . ILE H 4 89  ? 135.133 145.667 112.362 1.00 73.43  ? 89  ILE H N     1 
ATOM 5785  C CA    . ILE H 4 89  ? 135.813 144.402 112.615 1.00 73.43  ? 89  ILE H CA    1 
ATOM 5786  C C     . ILE H 4 89  ? 137.237 144.533 112.096 1.00 73.43  ? 89  ILE H C     1 
ATOM 5787  O O     . ILE H 4 89  ? 137.447 144.838 110.915 1.00 73.43  ? 89  ILE H O     1 
ATOM 5788  C CB    . ILE H 4 89  ? 135.092 143.218 111.952 1.00 73.43  ? 89  ILE H CB    1 
ATOM 5789  C CG1   . ILE H 4 89  ? 133.790 142.902 112.690 1.00 73.43  ? 89  ILE H CG1   1 
ATOM 5790  C CG2   . ILE H 4 89  ? 135.994 141.996 111.917 1.00 73.43  ? 89  ILE H CG2   1 
ATOM 5791  C CD1   . ILE H 4 89  ? 133.137 141.605 112.256 1.00 73.43  ? 89  ILE H CD1   1 
ATOM 5792  N N     . THR H 4 90  ? 138.209 144.311 112.972 1.00 74.27  ? 90  THR H N     1 
ATOM 5793  C CA    . THR H 4 90  ? 139.624 144.391 112.635 1.00 74.27  ? 90  THR H CA    1 
ATOM 5794  C C     . THR H 4 90  ? 140.265 143.016 112.822 1.00 74.27  ? 90  THR H C     1 
ATOM 5795  O O     . THR H 4 90  ? 139.581 142.016 113.054 1.00 74.27  ? 90  THR H O     1 
ATOM 5796  C CB    . THR H 4 90  ? 140.324 145.459 113.479 1.00 74.27  ? 90  THR H CB    1 
ATOM 5797  O OG1   . THR H 4 90  ? 140.278 145.087 114.862 1.00 74.27  ? 90  THR H OG1   1 
ATOM 5798  C CG2   . THR H 4 90  ? 139.651 146.810 113.297 1.00 74.27  ? 90  THR H CG2   1 
ATOM 5799  N N     . SER H 4 91  ? 141.595 142.971 112.706 1.00 72.99  ? 91  SER H N     1 
ATOM 5800  C CA    . SER H 4 91  ? 142.304 141.706 112.871 1.00 72.99  ? 91  SER H CA    1 
ATOM 5801  C C     . SER H 4 91  ? 142.212 141.194 114.302 1.00 72.99  ? 91  SER H C     1 
ATOM 5802  O O     . SER H 4 91  ? 142.226 139.977 114.525 1.00 72.99  ? 91  SER H O     1 
ATOM 5803  C CB    . SER H 4 91  ? 143.768 141.866 112.462 1.00 72.99  ? 91  SER H CB    1 
ATOM 5804  O OG    . SER H 4 91  ? 144.447 142.744 113.342 1.00 72.99  ? 91  SER H OG    1 
ATOM 5805  N N     . ARG H 4 92  ? 142.103 142.101 115.277 1.00 72.59  ? 92  ARG H N     1 
ATOM 5806  C CA    . ARG H 4 92  ? 142.000 141.695 116.675 1.00 72.59  ? 92  ARG H CA    1 
ATOM 5807  C C     . ARG H 4 92  ? 140.717 140.920 116.936 1.00 72.59  ? 92  ARG H C     1 
ATOM 5808  O O     . ARG H 4 92  ? 140.707 139.963 117.715 1.00 72.59  ? 92  ARG H O     1 
ATOM 5809  C CB    . ARG H 4 92  ? 142.055 142.908 117.603 1.00 72.59  ? 92  ARG H CB    1 
ATOM 5810  C CG    . ARG H 4 92  ? 143.363 143.663 117.643 1.00 72.59  ? 92  ARG H CG    1 
ATOM 5811  C CD    . ARG H 4 92  ? 143.214 144.832 118.600 1.00 72.59  ? 92  ARG H CD    1 
ATOM 5812  N NE    . ARG H 4 92  ? 143.034 144.348 119.965 1.00 72.59  ? 92  ARG H NE    1 
ATOM 5813  C CZ    . ARG H 4 92  ? 142.717 145.113 121.000 1.00 72.59  ? 92  ARG H CZ    1 
ATOM 5814  N NH1   . ARG H 4 92  ? 142.514 146.411 120.860 1.00 72.59  ? 92  ARG H NH1   1 
ATOM 5815  N NH2   . ARG H 4 92  ? 142.585 144.558 122.202 1.00 72.59  ? 92  ARG H NH2   1 
ATOM 5816  N N     . GLU H 4 93  ? 139.602 141.381 116.365 1.00 72.80  ? 93  GLU H N     1 
ATOM 5817  C CA    . GLU H 4 93  ? 138.332 140.694 116.575 1.00 72.80  ? 93  GLU H CA    1 
ATOM 5818  C C     . GLU H 4 93  ? 138.395 139.254 116.085 1.00 72.80  ? 93  GLU H C     1 
ATOM 5819  O O     . GLU H 4 93  ? 138.001 138.325 116.803 1.00 72.80  ? 93  GLU H O     1 
ATOM 5820  C CB    . GLU H 4 93  ? 137.208 141.457 115.876 1.00 72.80  ? 93  GLU H CB    1 
ATOM 5821  C CG    . GLU H 4 93  ? 136.573 142.535 116.742 1.00 72.80  ? 93  GLU H CG    1 
ATOM 5822  C CD    . GLU H 4 93  ? 137.462 143.757 116.906 1.00 72.80  ? 93  GLU H CD    1 
ATOM 5823  O OE1   . GLU H 4 93  ? 138.456 143.886 116.159 1.00 72.80  ? 93  GLU H OE1   1 
ATOM 5824  O OE2   . GLU H 4 93  ? 137.169 144.594 117.783 1.00 72.80  ? 93  GLU H OE2   1 
ATOM 5825  N N     . ILE H 4 94  ? 138.921 139.049 114.874 1.00 65.38  ? 94  ILE H N     1 
ATOM 5826  C CA    . ILE H 4 94  ? 139.030 137.701 114.325 1.00 65.38  ? 94  ILE H CA    1 
ATOM 5827  C C     . ILE H 4 94  ? 140.007 136.878 115.154 1.00 65.38  ? 94  ILE H C     1 
ATOM 5828  O O     . ILE H 4 94  ? 139.788 135.686 115.392 1.00 65.38  ? 94  ILE H O     1 
ATOM 5829  C CB    . ILE H 4 94  ? 139.451 137.751 112.844 1.00 65.38  ? 94  ILE H CB    1 
ATOM 5830  C CG1   . ILE H 4 94  ? 138.461 138.569 112.019 1.00 65.38  ? 94  ILE H CG1   1 
ATOM 5831  C CG2   . ILE H 4 94  ? 139.455 136.347 112.257 1.00 65.38  ? 94  ILE H CG2   1 
ATOM 5832  C CD1   . ILE H 4 94  ? 137.087 137.962 111.922 1.00 65.38  ? 94  ILE H CD1   1 
ATOM 5833  N N     . GLN H 4 95  ? 141.102 137.501 115.603 1.00 67.98  ? 95  GLN H N     1 
ATOM 5834  C CA    . GLN H 4 95  ? 142.095 136.788 116.403 1.00 67.98  ? 95  GLN H CA    1 
ATOM 5835  C C     . GLN H 4 95  ? 141.521 136.336 117.740 1.00 67.98  ? 95  GLN H C     1 
ATOM 5836  O O     . GLN H 4 95  ? 141.760 135.203 118.176 1.00 67.98  ? 95  GLN H O     1 
ATOM 5837  C CB    . GLN H 4 95  ? 143.324 137.675 116.610 1.00 67.98  ? 95  GLN H CB    1 
ATOM 5838  C CG    . GLN H 4 95  ? 144.311 137.170 117.647 1.00 67.98  ? 95  GLN H CG    1 
ATOM 5839  C CD    . GLN H 4 95  ? 145.608 137.960 117.646 1.00 67.98  ? 95  GLN H CD    1 
ATOM 5840  O OE1   . GLN H 4 95  ? 146.455 137.785 118.520 1.00 67.98  ? 95  GLN H OE1   1 
ATOM 5841  N NE2   . GLN H 4 95  ? 145.765 138.839 116.663 1.00 67.98  ? 95  GLN H NE2   1 
ATOM 5842  N N     . THR H 4 96  ? 140.764 137.206 118.406 1.00 65.01  ? 96  THR H N     1 
ATOM 5843  C CA    . THR H 4 96  ? 140.135 136.829 119.664 1.00 65.01  ? 96  THR H CA    1 
ATOM 5844  C C     . THR H 4 96  ? 139.076 135.755 119.443 1.00 65.01  ? 96  THR H C     1 
ATOM 5845  O O     . THR H 4 96  ? 138.926 134.850 120.269 1.00 65.01  ? 96  THR H O     1 
ATOM 5846  C CB    . THR H 4 96  ? 139.540 138.062 120.344 1.00 65.01  ? 96  THR H CB    1 
ATOM 5847  O OG1   . THR H 4 96  ? 140.584 139.008 120.598 1.00 65.01  ? 96  THR H OG1   1 
ATOM 5848  C CG2   . THR H 4 96  ? 138.897 137.687 121.669 1.00 65.01  ? 96  THR H CG2   1 
ATOM 5849  N N     . ALA H 4 97  ? 138.348 135.823 118.323 1.00 60.47  ? 97  ALA H N     1 
ATOM 5850  C CA    . ALA H 4 97  ? 137.407 134.753 117.998 1.00 60.47  ? 97  ALA H CA    1 
ATOM 5851  C C     . ALA H 4 97  ? 138.127 133.421 117.807 1.00 60.47  ? 97  ALA H C     1 
ATOM 5852  O O     . ALA H 4 97  ? 137.671 132.382 118.299 1.00 60.47  ? 97  ALA H O     1 
ATOM 5853  C CB    . ALA H 4 97  ? 136.612 135.118 116.746 1.00 60.47  ? 97  ALA H CB    1 
ATOM 5854  N N     . VAL H 4 98  ? 139.259 133.438 117.101 1.00 58.14  ? 98  VAL H N     1 
ATOM 5855  C CA    . VAL H 4 98  ? 140.048 132.225 116.902 1.00 58.14  ? 98  VAL H CA    1 
ATOM 5856  C C     . VAL H 4 98  ? 140.534 131.680 118.238 1.00 58.14  ? 98  VAL H C     1 
ATOM 5857  O O     . VAL H 4 98  ? 140.480 130.470 118.491 1.00 58.14  ? 98  VAL H O     1 
ATOM 5858  C CB    . VAL H 4 98  ? 141.219 132.508 115.943 1.00 58.14  ? 98  VAL H CB    1 
ATOM 5859  C CG1   . VAL H 4 98  ? 142.220 131.372 115.969 1.00 58.14  ? 98  VAL H CG1   1 
ATOM 5860  C CG2   . VAL H 4 98  ? 140.703 132.717 114.532 1.00 58.14  ? 98  VAL H CG2   1 
ATOM 5861  N N     . ARG H 4 99  ? 141.012 132.564 119.114 1.00 59.78  ? 99  ARG H N     1 
ATOM 5862  C CA    . ARG H 4 99  ? 141.466 132.132 120.430 1.00 59.78  ? 99  ARG H CA    1 
ATOM 5863  C C     . ARG H 4 99  ? 140.320 131.577 121.267 1.00 59.78  ? 99  ARG H C     1 
ATOM 5864  O O     . ARG H 4 99  ? 140.529 130.674 122.084 1.00 59.78  ? 99  ARG H O     1 
ATOM 5865  C CB    . ARG H 4 99  ? 142.144 133.293 121.155 1.00 59.78  ? 99  ARG H CB    1 
ATOM 5866  C CG    . ARG H 4 99  ? 143.215 132.862 122.138 1.00 59.78  ? 99  ARG H CG    1 
ATOM 5867  C CD    . ARG H 4 99  ? 143.659 134.022 123.021 1.00 59.78  ? 99  ARG H CD    1 
ATOM 5868  N NE    . ARG H 4 99  ? 144.331 135.087 122.283 1.00 59.78  ? 99  ARG H NE    1 
ATOM 5869  C CZ    . ARG H 4 99  ? 145.498 134.969 121.662 1.00 59.78  ? 99  ARG H CZ    1 
ATOM 5870  N NH1   . ARG H 4 99  ? 146.199 133.847 121.704 1.00 59.78  ? 99  ARG H NH1   1 
ATOM 5871  N NH2   . ARG H 4 99  ? 145.984 136.011 120.994 1.00 59.78  ? 99  ARG H NH2   1 
ATOM 5872  N N     . LEU H 4 100 ? 139.107 132.104 121.085 1.00 61.61  ? 100 LEU H N     1 
ATOM 5873  C CA    . LEU H 4 100 ? 137.964 131.640 121.865 1.00 61.61  ? 100 LEU H CA    1 
ATOM 5874  C C     . LEU H 4 100 ? 137.461 130.279 121.400 1.00 61.61  ? 100 LEU H C     1 
ATOM 5875  O O     . LEU H 4 100 ? 137.158 129.415 122.230 1.00 61.61  ? 100 LEU H O     1 
ATOM 5876  C CB    . LEU H 4 100 ? 136.829 132.663 121.796 1.00 61.61  ? 100 LEU H CB    1 
ATOM 5877  C CG    . LEU H 4 100 ? 136.926 133.904 122.680 1.00 61.61  ? 100 LEU H CG    1 
ATOM 5878  C CD1   . LEU H 4 100 ? 135.592 134.622 122.715 1.00 61.61  ? 100 LEU H CD1   1 
ATOM 5879  C CD2   . LEU H 4 100 ? 137.345 133.509 124.079 1.00 61.61  ? 100 LEU H CD2   1 
ATOM 5880  N N     . LEU H 4 101 ? 137.361 130.063 120.088 1.00 62.25  ? 101 LEU H N     1 
ATOM 5881  C CA    . LEU H 4 101 ? 136.774 128.817 119.602 1.00 62.25  ? 101 LEU H CA    1 
ATOM 5882  C C     . LEU H 4 101 ? 137.779 127.670 119.580 1.00 62.25  ? 101 LEU H C     1 
ATOM 5883  O O     . LEU H 4 101 ? 137.551 126.624 120.196 1.00 62.25  ? 101 LEU H O     1 
ATOM 5884  C CB    . LEU H 4 101 ? 136.153 129.013 118.215 1.00 62.25  ? 101 LEU H CB    1 
ATOM 5885  C CG    . LEU H 4 101 ? 134.807 129.737 118.071 1.00 62.25  ? 101 LEU H CG    1 
ATOM 5886  C CD1   . LEU H 4 101 ? 134.810 131.192 118.496 1.00 62.25  ? 101 LEU H CD1   1 
ATOM 5887  C CD2   . LEU H 4 101 ? 134.341 129.619 116.634 1.00 62.25  ? 101 LEU H CD2   1 
ATOM 5888  N N     . LEU H 4 102 ? 138.885 127.840 118.863 1.00 63.38  ? 102 LEU H N     1 
ATOM 5889  C CA    . LEU H 4 102 ? 139.805 126.730 118.657 1.00 63.38  ? 102 LEU H CA    1 
ATOM 5890  C C     . LEU H 4 102 ? 140.481 126.337 119.969 1.00 63.38  ? 102 LEU H C     1 
ATOM 5891  O O     . LEU H 4 102 ? 140.766 127.200 120.806 1.00 63.38  ? 102 LEU H O     1 
ATOM 5892  C CB    . LEU H 4 102 ? 140.861 127.089 117.614 1.00 63.38  ? 102 LEU H CB    1 
ATOM 5893  C CG    . LEU H 4 102 ? 140.344 127.526 116.243 1.00 63.38  ? 102 LEU H CG    1 
ATOM 5894  C CD1   . LEU H 4 102 ? 141.503 127.831 115.311 1.00 63.38  ? 102 LEU H CD1   1 
ATOM 5895  C CD2   . LEU H 4 102 ? 139.434 126.470 115.645 1.00 63.38  ? 102 LEU H CD2   1 
ATOM 5896  N N     . PRO H 4 103 ? 140.743 125.042 120.182 1.00 65.45  ? 103 PRO H N     1 
ATOM 5897  C CA    . PRO H 4 103 ? 141.468 124.617 121.388 1.00 65.45  ? 103 PRO H CA    1 
ATOM 5898  C C     . PRO H 4 103 ? 142.921 125.064 121.372 1.00 65.45  ? 103 PRO H C     1 
ATOM 5899  O O     . PRO H 4 103 ? 143.382 125.633 120.379 1.00 65.45  ? 103 PRO H O     1 
ATOM 5900  C CB    . PRO H 4 103 ? 141.350 123.088 121.354 1.00 65.45  ? 103 PRO H CB    1 
ATOM 5901  C CG    . PRO H 4 103 ? 141.030 122.753 119.937 1.00 65.45  ? 103 PRO H CG    1 
ATOM 5902  C CD    . PRO H 4 103 ? 140.245 123.901 119.398 1.00 65.45  ? 103 PRO H CD    1 
ATOM 5903  N N     . GLY H 4 104 ? 143.651 124.778 122.450 1.00 71.57  ? 104 GLY H N     1 
ATOM 5904  C CA    . GLY H 4 104 ? 144.965 125.345 122.706 1.00 71.57  ? 104 GLY H CA    1 
ATOM 5905  C C     . GLY H 4 104 ? 145.979 125.325 121.580 1.00 71.57  ? 104 GLY H C     1 
ATOM 5906  O O     . GLY H 4 104 ? 146.379 126.388 121.090 1.00 71.57  ? 104 GLY H O     1 
ATOM 5907  N N     . GLU H 4 105 ? 146.413 124.131 121.167 1.00 75.05  ? 105 GLU H N     1 
ATOM 5908  C CA    . GLU H 4 105 ? 147.432 124.033 120.126 1.00 75.05  ? 105 GLU H CA    1 
ATOM 5909  C C     . GLU H 4 105 ? 146.932 124.607 118.807 1.00 75.05  ? 105 GLU H C     1 
ATOM 5910  O O     . GLU H 4 105 ? 147.657 125.344 118.123 1.00 75.05  ? 105 GLU H O     1 
ATOM 5911  C CB    . GLU H 4 105 ? 147.856 122.576 119.945 1.00 75.05  ? 105 GLU H CB    1 
ATOM 5912  C CG    . GLU H 4 105 ? 149.045 122.154 120.791 1.00 75.05  ? 105 GLU H CG    1 
ATOM 5913  C CD    . GLU H 4 105 ? 150.177 123.161 120.760 1.00 75.05  ? 105 GLU H CD    1 
ATOM 5914  O OE1   . GLU H 4 105 ? 150.674 123.466 119.656 1.00 75.05  ? 105 GLU H OE1   1 
ATOM 5915  O OE2   . GLU H 4 105 ? 150.573 123.645 121.841 1.00 75.05  ? 105 GLU H OE2   1 
ATOM 5916  N N     . LEU H 4 106 ? 145.690 124.281 118.438 1.00 70.29  ? 106 LEU H N     1 
ATOM 5917  C CA    . LEU H 4 106 ? 145.117 124.802 117.203 1.00 70.29  ? 106 LEU H CA    1 
ATOM 5918  C C     . LEU H 4 106 ? 145.003 126.319 117.244 1.00 70.29  ? 106 LEU H C     1 
ATOM 5919  O O     . LEU H 4 106 ? 145.320 126.995 116.260 1.00 70.29  ? 106 LEU H O     1 
ATOM 5920  C CB    . LEU H 4 106 ? 143.750 124.170 116.950 1.00 70.29  ? 106 LEU H CB    1 
ATOM 5921  C CG    . LEU H 4 106 ? 143.739 122.807 116.260 1.00 70.29  ? 106 LEU H CG    1 
ATOM 5922  C CD1   . LEU H 4 106 ? 142.335 122.462 115.800 1.00 70.29  ? 106 LEU H CD1   1 
ATOM 5923  C CD2   . LEU H 4 106 ? 144.706 122.790 115.089 1.00 70.29  ? 106 LEU H CD2   1 
ATOM 5924  N N     . ALA H 4 107 ? 144.556 126.872 118.375 1.00 69.14  ? 107 ALA H N     1 
ATOM 5925  C CA    . ALA H 4 107 ? 144.442 128.322 118.494 1.00 69.14  ? 107 ALA H CA    1 
ATOM 5926  C C     . ALA H 4 107 ? 145.803 128.991 118.379 1.00 69.14  ? 107 ALA H C     1 
ATOM 5927  O O     . ALA H 4 107 ? 145.953 129.991 117.670 1.00 69.14  ? 107 ALA H O     1 
ATOM 5928  C CB    . ALA H 4 107 ? 143.770 128.699 119.815 1.00 69.14  ? 107 ALA H CB    1 
ATOM 5929  N N     . LYS H 4 108 ? 146.812 128.450 119.067 1.00 73.24  ? 108 LYS H N     1 
ATOM 5930  C CA    . LYS H 4 108 ? 148.142 129.052 119.019 1.00 73.24  ? 108 LYS H CA    1 
ATOM 5931  C C     . LYS H 4 108 ? 148.711 129.023 117.606 1.00 73.24  ? 108 LYS H C     1 
ATOM 5932  O O     . LYS H 4 108 ? 149.230 130.032 117.111 1.00 73.24  ? 108 LYS H O     1 
ATOM 5933  C CB    . LYS H 4 108 ? 149.083 128.339 119.991 1.00 73.24  ? 108 LYS H CB    1 
ATOM 5934  C CG    . LYS H 4 108 ? 149.118 128.950 121.382 1.00 73.24  ? 108 LYS H CG    1 
ATOM 5935  C CD    . LYS H 4 108 ? 150.143 128.256 122.266 1.00 73.24  ? 108 LYS H CD    1 
ATOM 5936  C CE    . LYS H 4 108 ? 149.822 126.785 122.451 1.00 73.24  ? 108 LYS H CE    1 
ATOM 5937  N NZ    . LYS H 4 108 ? 148.464 126.587 123.022 1.00 73.24  ? 108 LYS H NZ    1 
ATOM 5938  N N     . HIS H 4 109 ? 148.602 127.876 116.930 1.00 75.02  ? 109 HIS H N     1 
ATOM 5939  C CA    . HIS H 4 109 ? 149.135 127.777 115.575 1.00 75.02  ? 109 HIS H CA    1 
ATOM 5940  C C     . HIS H 4 109 ? 148.366 128.665 114.603 1.00 75.02  ? 109 HIS H C     1 
ATOM 5941  O O     . HIS H 4 109 ? 148.967 129.285 113.718 1.00 75.02  ? 109 HIS H O     1 
ATOM 5942  C CB    . HIS H 4 109 ? 149.123 126.324 115.109 1.00 75.02  ? 109 HIS H CB    1 
ATOM 5943  C CG    . HIS H 4 109 ? 150.322 125.543 115.545 1.00 75.02  ? 109 HIS H CG    1 
ATOM 5944  N ND1   . HIS H 4 109 ? 150.313 124.717 116.647 1.00 75.02  ? 109 HIS H ND1   1 
ATOM 5945  C CD2   . HIS H 4 109 ? 151.571 125.468 115.028 1.00 75.02  ? 109 HIS H CD2   1 
ATOM 5946  C CE1   . HIS H 4 109 ? 151.504 124.163 116.788 1.00 75.02  ? 109 HIS H CE1   1 
ATOM 5947  N NE2   . HIS H 4 109 ? 152.286 124.603 115.819 1.00 75.02  ? 109 HIS H NE2   1 
ATOM 5948  N N     . ALA H 4 110 ? 147.039 128.741 114.748 1.00 73.22  ? 110 ALA H N     1 
ATOM 5949  C CA    . ALA H 4 110 ? 146.248 129.595 113.871 1.00 73.22  ? 110 ALA H CA    1 
ATOM 5950  C C     . ALA H 4 110 ? 146.590 131.065 114.069 1.00 73.22  ? 110 ALA H C     1 
ATOM 5951  O O     . ALA H 4 110 ? 146.707 131.813 113.092 1.00 73.22  ? 110 ALA H O     1 
ATOM 5952  C CB    . ALA H 4 110 ? 144.758 129.353 114.107 1.00 73.22  ? 110 ALA H CB    1 
ATOM 5953  N N     . VAL H 4 111 ? 146.762 131.497 115.322 1.00 74.19  ? 111 VAL H N     1 
ATOM 5954  C CA    . VAL H 4 111 ? 147.142 132.884 115.580 1.00 74.19  ? 111 VAL H CA    1 
ATOM 5955  C C     . VAL H 4 111 ? 148.524 133.175 115.014 1.00 74.19  ? 111 VAL H C     1 
ATOM 5956  O O     . VAL H 4 111 ? 148.751 134.236 114.424 1.00 74.19  ? 111 VAL H O     1 
ATOM 5957  C CB    . VAL H 4 111 ? 147.061 133.200 117.086 1.00 74.19  ? 111 VAL H CB    1 
ATOM 5958  C CG1   . VAL H 4 111 ? 147.565 134.604 117.359 1.00 74.19  ? 111 VAL H CG1   1 
ATOM 5959  C CG2   . VAL H 4 111 ? 145.626 133.095 117.561 1.00 74.19  ? 111 VAL H CG2   1 
ATOM 5960  N N     . SER H 4 112 ? 149.467 132.241 115.172 1.00 75.92  ? 112 SER H N     1 
ATOM 5961  C CA    . SER H 4 112 ? 150.804 132.449 114.620 1.00 75.92  ? 112 SER H CA    1 
ATOM 5962  C C     . SER H 4 112 ? 150.761 132.577 113.100 1.00 75.92  ? 112 SER H C     1 
ATOM 5963  O O     . SER H 4 112 ? 151.349 133.503 112.525 1.00 75.92  ? 112 SER H O     1 
ATOM 5964  C CB    . SER H 4 112 ? 151.725 131.303 115.039 1.00 75.92  ? 112 SER H CB    1 
ATOM 5965  O OG    . SER H 4 112 ? 152.971 131.384 114.372 1.00 75.92  ? 112 SER H OG    1 
ATOM 5966  N N     . GLU H 4 113 ? 150.044 131.665 112.436 1.00 81.17  ? 113 GLU H N     1 
ATOM 5967  C CA    . GLU H 4 113 ? 149.953 131.695 110.979 1.00 81.17  ? 113 GLU H CA    1 
ATOM 5968  C C     . GLU H 4 113 ? 149.276 132.969 110.494 1.00 81.17  ? 113 GLU H C     1 
ATOM 5969  O O     . GLU H 4 113 ? 149.743 133.612 109.545 1.00 81.17  ? 113 GLU H O     1 
ATOM 5970  C CB    . GLU H 4 113 ? 149.189 130.467 110.485 1.00 81.17  ? 113 GLU H CB    1 
ATOM 5971  C CG    . GLU H 4 113 ? 149.307 130.205 108.998 1.00 81.17  ? 113 GLU H CG    1 
ATOM 5972  C CD    . GLU H 4 113 ? 150.369 129.175 108.678 1.00 81.17  ? 113 GLU H CD    1 
ATOM 5973  O OE1   . GLU H 4 113 ? 151.014 128.675 109.624 1.00 81.17  ? 113 GLU H OE1   1 
ATOM 5974  O OE2   . GLU H 4 113 ? 150.558 128.861 107.485 1.00 81.17  ? 113 GLU H OE2   1 
ATOM 5975  N N     . GLY H 4 114 ? 148.179 133.355 111.143 1.00 79.10  ? 114 GLY H N     1 
ATOM 5976  C CA    . GLY H 4 114 ? 147.473 134.551 110.729 1.00 79.10  ? 114 GLY H CA    1 
ATOM 5977  C C     . GLY H 4 114 ? 148.265 135.821 110.969 1.00 79.10  ? 114 GLY H C     1 
ATOM 5978  O O     . GLY H 4 114 ? 148.224 136.745 110.157 1.00 79.10  ? 114 GLY H O     1 
ATOM 5979  N N     . THR H 4 115 ? 148.972 135.899 112.099 1.00 82.18  ? 115 THR H N     1 
ATOM 5980  C CA    . THR H 4 115 ? 149.819 137.056 112.362 1.00 82.18  ? 115 THR H CA    1 
ATOM 5981  C C     . THR H 4 115 ? 150.938 137.154 111.335 1.00 82.18  ? 115 THR H C     1 
ATOM 5982  O O     . THR H 4 115 ? 151.266 138.251 110.866 1.00 82.18  ? 115 THR H O     1 
ATOM 5983  C CB    . THR H 4 115 ? 150.393 136.980 113.777 1.00 82.18  ? 115 THR H CB    1 
ATOM 5984  O OG1   . THR H 4 115 ? 149.333 136.738 114.710 1.00 82.18  ? 115 THR H OG1   1 
ATOM 5985  C CG2   . THR H 4 115 ? 151.087 138.282 114.141 1.00 82.18  ? 115 THR H CG2   1 
ATOM 5986  N N     . LYS H 4 116 ? 151.530 136.013 110.969 1.00 85.58  ? 116 LYS H N     1 
ATOM 5987  C CA    . LYS H 4 116 ? 152.533 136.012 109.909 1.00 85.58  ? 116 LYS H CA    1 
ATOM 5988  C C     . LYS H 4 116 ? 151.947 136.516 108.596 1.00 85.58  ? 116 LYS H C     1 
ATOM 5989  O O     . LYS H 4 116 ? 152.568 137.329 107.900 1.00 85.58  ? 116 LYS H O     1 
ATOM 5990  C CB    . LYS H 4 116 ? 153.104 134.606 109.738 1.00 85.58  ? 116 LYS H CB    1 
ATOM 5991  C CG    . LYS H 4 116 ? 154.189 134.494 108.686 1.00 85.58  ? 116 LYS H CG    1 
ATOM 5992  C CD    . LYS H 4 116 ? 154.830 133.119 108.712 1.00 85.58  ? 116 LYS H CD    1 
ATOM 5993  C CE    . LYS H 4 116 ? 153.949 132.092 108.021 1.00 85.58  ? 116 LYS H CE    1 
ATOM 5994  N NZ    . LYS H 4 116 ? 153.353 132.629 106.767 1.00 85.58  ? 116 LYS H NZ    1 
ATOM 5995  N N     . ALA H 4 117 ? 150.740 136.056 108.252 1.00 82.14  ? 117 ALA H N     1 
ATOM 5996  C CA    . ALA H 4 117 ? 150.103 136.497 107.014 1.00 82.14  ? 117 ALA H CA    1 
ATOM 5997  C C     . ALA H 4 117 ? 149.798 137.991 107.041 1.00 82.14  ? 117 ALA H C     1 
ATOM 5998  O O     . ALA H 4 117 ? 149.990 138.688 106.039 1.00 82.14  ? 117 ALA H O     1 
ATOM 5999  C CB    . ALA H 4 117 ? 148.827 135.695 106.767 1.00 82.14  ? 117 ALA H CB    1 
ATOM 6000  N N     . VAL H 4 118 ? 149.313 138.497 108.177 1.00 83.76  ? 118 VAL H N     1 
ATOM 6001  C CA    . VAL H 4 118 ? 148.984 139.917 108.290 1.00 83.76  ? 118 VAL H CA    1 
ATOM 6002  C C     . VAL H 4 118 ? 150.241 140.769 108.174 1.00 83.76  ? 118 VAL H C     1 
ATOM 6003  O O     . VAL H 4 118 ? 150.246 141.800 107.490 1.00 83.76  ? 118 VAL H O     1 
ATOM 6004  C CB    . VAL H 4 118 ? 148.229 140.190 109.605 1.00 83.76  ? 118 VAL H CB    1 
ATOM 6005  C CG1   . VAL H 4 118 ? 148.129 141.684 109.867 1.00 83.76  ? 118 VAL H CG1   1 
ATOM 6006  C CG2   . VAL H 4 118 ? 146.840 139.583 109.548 1.00 83.76  ? 118 VAL H CG2   1 
ATOM 6007  N N     . THR H 4 119 ? 151.325 140.357 108.839 1.00 87.94  ? 119 THR H N     1 
ATOM 6008  C CA    . THR H 4 119 ? 152.578 141.097 108.731 1.00 87.94  ? 119 THR H CA    1 
ATOM 6009  C C     . THR H 4 119 ? 153.110 141.079 107.303 1.00 87.94  ? 119 THR H C     1 
ATOM 6010  O O     . THR H 4 119 ? 153.599 142.100 106.804 1.00 87.94  ? 119 THR H O     1 
ATOM 6011  C CB    . THR H 4 119 ? 153.618 140.529 109.697 1.00 87.94  ? 119 THR H CB    1 
ATOM 6012  O OG1   . THR H 4 119 ? 153.724 139.112 109.512 1.00 87.94  ? 119 THR H OG1   1 
ATOM 6013  C CG2   . THR H 4 119 ? 153.229 140.828 111.137 1.00 87.94  ? 119 THR H CG2   1 
ATOM 6014  N N     . LYS H 4 120 ? 153.020 139.929 106.629 1.00 90.09  ? 120 LYS H N     1 
ATOM 6015  C CA    . LYS H 4 120 ? 153.475 139.845 105.245 1.00 90.09  ? 120 LYS H CA    1 
ATOM 6016  C C     . LYS H 4 120 ? 152.644 140.739 104.331 1.00 90.09  ? 120 LYS H C     1 
ATOM 6017  O O     . LYS H 4 120 ? 153.186 141.407 103.442 1.00 90.09  ? 120 LYS H O     1 
ATOM 6018  C CB    . LYS H 4 120 ? 153.428 138.393 104.769 1.00 90.09  ? 120 LYS H CB    1 
ATOM 6019  C CG    . LYS H 4 120 ? 153.771 138.202 103.303 1.00 90.09  ? 120 LYS H CG    1 
ATOM 6020  C CD    . LYS H 4 120 ? 154.398 136.839 103.063 1.00 90.09  ? 120 LYS H CD    1 
ATOM 6021  C CE    . LYS H 4 120 ? 154.612 136.581 101.582 1.00 90.09  ? 120 LYS H CE    1 
ATOM 6022  N NZ    . LYS H 4 120 ? 155.301 137.718 100.914 1.00 90.09  ? 120 LYS H NZ    1 
ATOM 6023  N N     . TYR H 4 121 ? 151.324 140.763 104.533 1.00 91.94  ? 121 TYR H N     1 
ATOM 6024  C CA    . TYR H 4 121 ? 150.458 141.598 103.705 1.00 91.94  ? 121 TYR H CA    1 
ATOM 6025  C C     . TYR H 4 121 ? 150.711 143.080 103.957 1.00 91.94  ? 121 TYR H C     1 
ATOM 6026  O O     . TYR H 4 121 ? 150.717 143.882 103.017 1.00 91.94  ? 121 TYR H O     1 
ATOM 6027  C CB    . TYR H 4 121 ? 148.993 141.242 103.965 1.00 91.94  ? 121 TYR H CB    1 
ATOM 6028  C CG    . TYR H 4 121 ? 147.987 142.109 103.237 1.00 91.94  ? 121 TYR H CG    1 
ATOM 6029  C CD1   . TYR H 4 121 ? 147.596 141.808 101.940 1.00 91.94  ? 121 TYR H CD1   1 
ATOM 6030  C CD2   . TYR H 4 121 ? 147.406 143.209 103.857 1.00 91.94  ? 121 TYR H CD2   1 
ATOM 6031  C CE1   . TYR H 4 121 ? 146.672 142.589 101.272 1.00 91.94  ? 121 TYR H CE1   1 
ATOM 6032  C CE2   . TYR H 4 121 ? 146.482 143.996 103.196 1.00 91.94  ? 121 TYR H CE2   1 
ATOM 6033  C CZ    . TYR H 4 121 ? 146.118 143.680 101.904 1.00 91.94  ? 121 TYR H CZ    1 
ATOM 6034  O OH    . TYR H 4 121 ? 145.197 144.458 101.242 1.00 91.94  ? 121 TYR H OH    1 
ATOM 6035  N N     . THR H 4 122 ? 150.915 143.462 105.220 1.00 95.54  ? 122 THR H N     1 
ATOM 6036  C CA    . THR H 4 122 ? 151.133 144.867 105.544 1.00 95.54  ? 122 THR H CA    1 
ATOM 6037  C C     . THR H 4 122 ? 152.490 145.350 105.047 1.00 95.54  ? 122 THR H C     1 
ATOM 6038  O O     . THR H 4 122 ? 152.606 146.467 104.530 1.00 95.54  ? 122 THR H O     1 
ATOM 6039  C CB    . THR H 4 122 ? 151.004 145.079 107.054 1.00 95.54  ? 122 THR H CB    1 
ATOM 6040  O OG1   . THR H 4 122 ? 149.691 144.695 107.480 1.00 95.54  ? 122 THR H OG1   1 
ATOM 6041  C CG2   . THR H 4 122 ? 151.237 146.539 107.418 1.00 95.54  ? 122 THR H CG2   1 
ATOM 6042  N N     . SER H 4 123 ? 153.527 144.518 105.183 1.00 99.82  ? 123 SER H N     1 
ATOM 6043  C CA    . SER H 4 123 ? 154.871 144.922 104.783 1.00 99.82  ? 123 SER H CA    1 
ATOM 6044  C C     . SER H 4 123 ? 154.990 145.164 103.284 1.00 99.82  ? 123 SER H C     1 
ATOM 6045  O O     . SER H 4 123 ? 155.893 145.892 102.857 1.00 99.82  ? 123 SER H O     1 
ATOM 6046  C CB    . SER H 4 123 ? 155.887 143.865 105.217 1.00 99.82  ? 123 SER H CB    1 
ATOM 6047  O OG    . SER H 4 123 ? 156.048 142.876 104.215 1.00 99.82  ? 123 SER H OG    1 
ATOM 6048  N N     . SER H 4 124 ? 154.108 144.580 102.481 1.00 103.56 ? 124 SER H N     1 
ATOM 6049  C CA    . SER H 4 124 ? 154.142 144.780 101.038 1.00 103.56 ? 124 SER H CA    1 
ATOM 6050  C C     . SER H 4 124 ? 153.005 145.690 100.589 1.00 103.56 ? 124 SER H C     1 
ATOM 6051  O O     . SER H 4 124 ? 152.401 146.391 101.401 1.00 103.56 ? 124 SER H O     1 
ATOM 6052  C CB    . SER H 4 124 ? 154.066 143.439 100.307 1.00 103.56 ? 124 SER H CB    1 
ATOM 6053  O OG    . SER H 4 124 ? 154.950 142.494 100.884 1.00 103.56 ? 124 SER H OG    1 
ATOM 6054  P P     . DA  I 5 1   ? 99.085  95.177  166.174 1.00 218.75 ? 1   DA  I P     1 
ATOM 6055  O OP1   . DA  I 5 1   ? 98.448  95.778  164.981 1.00 218.75 ? 1   DA  I OP1   1 
ATOM 6056  O OP2   . DA  I 5 1   ? 99.148  93.706  166.316 1.00 218.75 ? 1   DA  I OP2   1 
ATOM 6057  O "O5'" . DA  I 5 1   ? 100.575 95.743  166.304 1.00 218.75 ? 1   DA  I "O5'" 1 
ATOM 6058  C "C5'" . DA  I 5 1   ? 100.969 96.456  167.473 1.00 218.75 ? 1   DA  I "C5'" 1 
ATOM 6059  C "C4'" . DA  I 5 1   ? 100.906 97.958  167.246 1.00 218.75 ? 1   DA  I "C4'" 1 
ATOM 6060  O "O4'" . DA  I 5 1   ? 102.108 98.560  167.751 1.00 218.75 ? 1   DA  I "O4'" 1 
ATOM 6061  C "C3'" . DA  I 5 1   ? 100.886 98.390  165.797 1.00 218.75 ? 1   DA  I "C3'" 1 
ATOM 6062  O "O3'" . DA  I 5 1   ? 100.472 99.754  165.708 1.00 218.75 ? 1   DA  I "O3'" 1 
ATOM 6063  C "C2'" . DA  I 5 1   ? 102.359 98.231  165.410 1.00 218.75 ? 1   DA  I "C2'" 1 
ATOM 6064  C "C1'" . DA  I 5 1   ? 103.084 98.561  166.725 1.00 218.75 ? 1   DA  I "C1'" 1 
ATOM 6065  N N9    . DA  I 5 1   ? 104.129 97.603  167.084 1.00 218.75 ? 1   DA  I N9    1 
ATOM 6066  C C8    . DA  I 5 1   ? 104.877 96.836  166.234 1.00 218.75 ? 1   DA  I C8    1 
ATOM 6067  N N7    . DA  I 5 1   ? 105.745 96.061  166.845 1.00 218.75 ? 1   DA  I N7    1 
ATOM 6068  C C5    . DA  I 5 1   ? 105.553 96.342  168.188 1.00 218.75 ? 1   DA  I C5    1 
ATOM 6069  C C6    . DA  I 5 1   ? 106.164 95.852  169.362 1.00 218.75 ? 1   DA  I C6    1 
ATOM 6070  N N6    . DA  I 5 1   ? 107.137 94.934  169.362 1.00 218.75 ? 1   DA  I N6    1 
ATOM 6071  N N1    . DA  I 5 1   ? 105.734 96.346  170.541 1.00 218.75 ? 1   DA  I N1    1 
ATOM 6072  C C2    . DA  I 5 1   ? 104.763 97.263  170.541 1.00 218.75 ? 1   DA  I C2    1 
ATOM 6073  N N3    . DA  I 5 1   ? 104.118 97.798  169.512 1.00 218.75 ? 1   DA  I N3    1 
ATOM 6074  C C4    . DA  I 5 1   ? 104.562 97.290  168.352 1.00 218.75 ? 1   DA  I C4    1 
ATOM 6075  P P     . DT  I 5 2   ? 98.959  100.175 166.059 1.00 215.86 ? 2   DT  I P     1 
ATOM 6076  O OP1   . DT  I 5 2   ? 98.109  98.968  165.965 1.00 215.86 ? 2   DT  I OP1   1 
ATOM 6077  O OP2   . DT  I 5 2   ? 98.632  101.361 165.238 1.00 215.86 ? 2   DT  I OP2   1 
ATOM 6078  O "O5'" . DT  I 5 2   ? 99.024  100.620 167.597 1.00 215.86 ? 2   DT  I "O5'" 1 
ATOM 6079  C "C5'" . DT  I 5 2   ? 99.067  102.006 167.940 1.00 215.86 ? 2   DT  I "C5'" 1 
ATOM 6080  C "C4'" . DT  I 5 2   ? 99.217  102.189 169.442 1.00 215.86 ? 2   DT  I "C4'" 1 
ATOM 6081  O "O4'" . DT  I 5 2   ? 100.460 101.585 169.873 1.00 215.86 ? 2   DT  I "O4'" 1 
ATOM 6082  C "C3'" . DT  I 5 2   ? 99.354  103.624 169.900 1.00 215.86 ? 2   DT  I "C3'" 1 
ATOM 6083  O "O3'" . DT  I 5 2   ? 99.202  103.660 171.319 1.00 215.86 ? 2   DT  I "O3'" 1 
ATOM 6084  C "C2'" . DT  I 5 2   ? 100.798 103.884 169.502 1.00 215.86 ? 2   DT  I "C2'" 1 
ATOM 6085  C "C1'" . DT  I 5 2   ? 101.445 102.602 170.019 1.00 215.86 ? 2   DT  I "C1'" 1 
ATOM 6086  N N1    . DT  I 5 2   ? 102.656 102.166 169.275 1.00 215.86 ? 2   DT  I N1    1 
ATOM 6087  C C2    . DT  I 5 2   ? 103.701 101.612 169.974 1.00 215.86 ? 2   DT  I C2    1 
ATOM 6088  O O2    . DT  I 5 2   ? 103.703 101.491 171.186 1.00 215.86 ? 2   DT  I O2    1 
ATOM 6089  N N3    . DT  I 5 2   ? 104.757 101.209 169.205 1.00 215.86 ? 2   DT  I N3    1 
ATOM 6090  C C4    . DT  I 5 2   ? 104.869 101.297 167.831 1.00 215.86 ? 2   DT  I C4    1 
ATOM 6091  O O4    . DT  I 5 2   ? 105.864 100.903 167.230 1.00 215.86 ? 2   DT  I O4    1 
ATOM 6092  C C5    . DT  I 5 2   ? 103.732 101.880 167.154 1.00 215.86 ? 2   DT  I C5    1 
ATOM 6093  C C7    . DT  I 5 2   ? 103.734 102.024 165.660 1.00 215.86 ? 2   DT  I C7    1 
ATOM 6094  C C6    . DT  I 5 2   ? 102.689 102.274 167.900 1.00 215.86 ? 2   DT  I C6    1 
ATOM 6095  P P     . DC  I 5 3   ? 98.925  105.038 172.100 1.00 205.78 ? 3   DC  I P     1 
ATOM 6096  O OP1   . DC  I 5 3   ? 97.464  105.270 172.074 1.00 205.78 ? 3   DC  I OP1   1 
ATOM 6097  O OP2   . DC  I 5 3   ? 99.842  106.078 171.586 1.00 205.78 ? 3   DC  I OP2   1 
ATOM 6098  O "O5'" . DC  I 5 3   ? 99.365  104.705 173.604 1.00 205.78 ? 3   DC  I "O5'" 1 
ATOM 6099  C "C5'" . DC  I 5 3   ? 100.462 103.819 173.845 1.00 205.78 ? 3   DC  I "C5'" 1 
ATOM 6100  C "C4'" . DC  I 5 3   ? 101.184 104.180 175.133 1.00 205.78 ? 3   DC  I "C4'" 1 
ATOM 6101  O "O4'" . DC  I 5 3   ? 102.607 103.964 174.970 1.00 205.78 ? 3   DC  I "O4'" 1 
ATOM 6102  C "C3'" . DC  I 5 3   ? 101.072 105.631 175.541 1.00 205.78 ? 3   DC  I "C3'" 1 
ATOM 6103  O "O3'" . DC  I 5 3   ? 101.325 105.755 176.935 1.00 205.78 ? 3   DC  I "O3'" 1 
ATOM 6104  C "C2'" . DC  I 5 3   ? 102.172 106.282 174.705 1.00 205.78 ? 3   DC  I "C2'" 1 
ATOM 6105  C "C1'" . DC  I 5 3   ? 103.249 105.191 174.649 1.00 205.78 ? 3   DC  I "C1'" 1 
ATOM 6106  N N1    . DC  I 5 3   ? 103.877 105.036 173.296 1.00 205.78 ? 3   DC  I N1    1 
ATOM 6107  C C2    . DC  I 5 3   ? 105.223 104.646 173.176 1.00 205.78 ? 3   DC  I C2    1 
ATOM 6108  O O2    . DC  I 5 3   ? 105.893 104.449 174.198 1.00 205.78 ? 3   DC  I O2    1 
ATOM 6109  N N3    . DC  I 5 3   ? 105.751 104.497 171.932 1.00 205.78 ? 3   DC  I N3    1 
ATOM 6110  C C4    . DC  I 5 3   ? 104.994 104.715 170.855 1.00 205.78 ? 3   DC  I C4    1 
ATOM 6111  N N4    . DC  I 5 3   ? 105.548 104.563 169.648 1.00 205.78 ? 3   DC  I N4    1 
ATOM 6112  C C5    . DC  I 5 3   ? 103.637 105.115 170.964 1.00 205.78 ? 3   DC  I C5    1 
ATOM 6113  C C6    . DC  I 5 3   ? 103.122 105.253 172.185 1.00 205.78 ? 3   DC  I C6    1 
ATOM 6114  P P     . DG  I 5 4   ? 101.347 107.199 177.638 1.00 195.99 ? 4   DG  I P     1 
ATOM 6115  O OP1   . DG  I 5 4   ? 100.961 107.006 179.053 1.00 195.99 ? 4   DG  I OP1   1 
ATOM 6116  O OP2   . DG  I 5 4   ? 100.580 108.140 176.792 1.00 195.99 ? 4   DG  I OP2   1 
ATOM 6117  O "O5'" . DG  I 5 4   ? 102.889 107.618 177.583 1.00 195.99 ? 4   DG  I "O5'" 1 
ATOM 6118  C "C5'" . DG  I 5 4   ? 103.884 106.707 178.034 1.00 195.99 ? 4   DG  I "C5'" 1 
ATOM 6119  C "C4'" . DG  I 5 4   ? 105.277 107.204 177.692 1.00 195.99 ? 4   DG  I "C4'" 1 
ATOM 6120  O "O4'" . DG  I 5 4   ? 105.591 106.892 176.307 1.00 195.99 ? 4   DG  I "O4'" 1 
ATOM 6121  C "C3'" . DG  I 5 4   ? 105.486 108.714 177.841 1.00 195.99 ? 4   DG  I "C3'" 1 
ATOM 6122  O "O3'" . DG  I 5 4   ? 106.758 108.957 178.417 1.00 195.99 ? 4   DG  I "O3'" 1 
ATOM 6123  C "C2'" . DG  I 5 4   ? 105.430 109.203 176.396 1.00 195.99 ? 4   DG  I "C2'" 1 
ATOM 6124  C "C1'" . DG  I 5 4   ? 106.109 108.046 175.688 1.00 195.99 ? 4   DG  I "C1'" 1 
ATOM 6125  N N9    . DG  I 5 4   ? 105.832 107.980 174.256 1.00 195.99 ? 4   DG  I N9    1 
ATOM 6126  C C8    . DG  I 5 4   ? 104.634 108.218 173.632 1.00 195.99 ? 4   DG  I C8    1 
ATOM 6127  N N7    . DG  I 5 4   ? 104.682 108.077 172.339 1.00 195.99 ? 4   DG  I N7    1 
ATOM 6128  C C5    . DG  I 5 4   ? 106.002 107.732 172.085 1.00 195.99 ? 4   DG  I C5    1 
ATOM 6129  C C6    . DG  I 5 4   ? 106.650 107.461 170.859 1.00 195.99 ? 4   DG  I C6    1 
ATOM 6130  O O6    . DG  I 5 4   ? 106.165 107.466 169.721 1.00 195.99 ? 4   DG  I O6    1 
ATOM 6131  N N1    . DG  I 5 4   ? 107.994 107.151 171.045 1.00 195.99 ? 4   DG  I N1    1 
ATOM 6132  C C2    . DG  I 5 4   ? 108.632 107.114 172.263 1.00 195.99 ? 4   DG  I C2    1 
ATOM 6133  N N2    . DG  I 5 4   ? 109.934 106.798 172.249 1.00 195.99 ? 4   DG  I N2    1 
ATOM 6134  N N3    . DG  I 5 4   ? 108.034 107.369 173.419 1.00 195.99 ? 4   DG  I N3    1 
ATOM 6135  C C4    . DG  I 5 4   ? 106.724 107.669 173.254 1.00 195.99 ? 4   DG  I C4    1 
ATOM 6136  P P     . DA  I 5 5   ? 107.059 110.324 179.204 1.00 185.16 ? 5   DA  I P     1 
ATOM 6137  O OP1   . DA  I 5 5   ? 106.883 110.055 180.648 1.00 185.16 ? 5   DA  I OP1   1 
ATOM 6138  O OP2   . DA  I 5 5   ? 106.294 111.416 178.562 1.00 185.16 ? 5   DA  I OP2   1 
ATOM 6139  O "O5'" . DA  I 5 5   ? 108.610 110.579 178.917 1.00 185.16 ? 5   DA  I "O5'" 1 
ATOM 6140  C "C5'" . DA  I 5 5   ? 109.538 109.513 179.070 1.00 185.16 ? 5   DA  I "C5'" 1 
ATOM 6141  C "C4'" . DA  I 5 5   ? 110.708 109.664 178.112 1.00 185.16 ? 5   DA  I "C4'" 1 
ATOM 6142  O "O4'" . DA  I 5 5   ? 110.284 109.348 176.760 1.00 185.16 ? 5   DA  I "O4'" 1 
ATOM 6143  C "C3'" . DA  I 5 5   ? 111.325 111.056 178.056 1.00 185.16 ? 5   DA  I "C3'" 1 
ATOM 6144  O "O3'" . DA  I 5 5   ? 112.736 110.948 178.010 1.00 185.16 ? 5   DA  I "O3'" 1 
ATOM 6145  C "C2'" . DA  I 5 5   ? 110.757 111.649 176.766 1.00 185.16 ? 5   DA  I "C2'" 1 
ATOM 6146  C "C1'" . DA  I 5 5   ? 110.592 110.416 175.888 1.00 185.16 ? 5   DA  I "C1'" 1 
ATOM 6147  N N9    . DA  I 5 5   ? 109.500 110.527 174.924 1.00 185.16 ? 5   DA  I N9    1 
ATOM 6148  C C8    . DA  I 5 5   ? 108.187 110.767 175.205 1.00 185.16 ? 5   DA  I C8    1 
ATOM 6149  N N7    . DA  I 5 5   ? 107.414 110.800 174.148 1.00 185.16 ? 5   DA  I N7    1 
ATOM 6150  C C5    . DA  I 5 5   ? 108.279 110.565 173.095 1.00 185.16 ? 5   DA  I C5    1 
ATOM 6151  C C6    . DA  I 5 5   ? 108.074 110.475 171.706 1.00 185.16 ? 5   DA  I C6    1 
ATOM 6152  N N6    . DA  I 5 5   ? 106.878 110.626 171.130 1.00 185.16 ? 5   DA  I N6    1 
ATOM 6153  N N1    . DA  I 5 5   ? 109.150 110.231 170.928 1.00 185.16 ? 5   DA  I N1    1 
ATOM 6154  C C2    . DA  I 5 5   ? 110.346 110.082 171.512 1.00 185.16 ? 5   DA  I C2    1 
ATOM 6155  N N3    . DA  I 5 5   ? 110.662 110.145 172.808 1.00 185.16 ? 5   DA  I N3    1 
ATOM 6156  C C4    . DA  I 5 5   ? 109.571 110.389 173.553 1.00 185.16 ? 5   DA  I C4    1 
ATOM 6157  P P     . DG  I 5 6   ? 113.658 112.200 178.409 1.00 176.44 ? 6   DG  I P     1 
ATOM 6158  O OP1   . DG  I 5 6   ? 114.770 111.693 179.243 1.00 176.44 ? 6   DG  I OP1   1 
ATOM 6159  O OP2   . DG  I 5 6   ? 112.772 113.264 178.930 1.00 176.44 ? 6   DG  I OP2   1 
ATOM 6160  O "O5'" . DG  I 5 6   ? 114.241 112.691 177.008 1.00 176.44 ? 6   DG  I "O5'" 1 
ATOM 6161  C "C5'" . DG  I 5 6   ? 114.748 111.738 176.085 1.00 176.44 ? 6   DG  I "C5'" 1 
ATOM 6162  C "C4'" . DG  I 5 6   ? 114.762 112.309 174.681 1.00 176.44 ? 6   DG  I "C4'" 1 
ATOM 6163  O "O4'" . DG  I 5 6   ? 113.468 112.127 174.067 1.00 176.44 ? 6   DG  I "O4'" 1 
ATOM 6164  C "C3'" . DG  I 5 6   ? 115.058 113.808 174.604 1.00 176.44 ? 6   DG  I "C3'" 1 
ATOM 6165  O "O3'" . DG  I 5 6   ? 116.332 114.020 174.004 1.00 176.44 ? 6   DG  I "O3'" 1 
ATOM 6166  C "C2'" . DG  I 5 6   ? 113.916 114.387 173.750 1.00 176.44 ? 6   DG  I "C2'" 1 
ATOM 6167  C "C1'" . DG  I 5 6   ? 113.280 113.151 173.131 1.00 176.44 ? 6   DG  I "C1'" 1 
ATOM 6168  N N9    . DG  I 5 6   ? 111.846 113.296 172.880 1.00 176.44 ? 6   DG  I N9    1 
ATOM 6169  C C8    . DG  I 5 6   ? 110.858 113.467 173.818 1.00 176.44 ? 6   DG  I C8    1 
ATOM 6170  N N7    . DG  I 5 6   ? 109.664 113.568 173.303 1.00 176.44 ? 6   DG  I N7    1 
ATOM 6171  C C5    . DG  I 5 6   ? 109.872 113.458 171.935 1.00 176.44 ? 6   DG  I C5    1 
ATOM 6172  C C6    . DG  I 5 6   ? 108.943 113.494 170.868 1.00 176.44 ? 6   DG  I C6    1 
ATOM 6173  O O6    . DG  I 5 6   ? 107.715 113.635 170.928 1.00 176.44 ? 6   DG  I O6    1 
ATOM 6174  N N1    . DG  I 5 6   ? 109.569 113.346 169.633 1.00 176.44 ? 6   DG  I N1    1 
ATOM 6175  C C2    . DG  I 5 6   ? 110.923 113.182 169.453 1.00 176.44 ? 6   DG  I C2    1 
ATOM 6176  N N2    . DG  I 5 6   ? 111.348 113.055 168.187 1.00 176.44 ? 6   DG  I N2    1 
ATOM 6177  N N3    . DG  I 5 6   ? 111.805 113.148 170.447 1.00 176.44 ? 6   DG  I N3    1 
ATOM 6178  C C4    . DG  I 5 6   ? 111.210 113.292 171.656 1.00 176.44 ? 6   DG  I C4    1 
ATOM 6179  P P     . DA  I 5 7   ? 116.884 115.508 173.753 1.00 170.05 ? 7   DA  I P     1 
ATOM 6180  O OP1   . DA  I 5 7   ? 118.359 115.446 173.850 1.00 170.05 ? 7   DA  I OP1   1 
ATOM 6181  O OP2   . DA  I 5 7   ? 116.141 116.451 174.620 1.00 170.05 ? 7   DA  I OP2   1 
ATOM 6182  O "O5'" . DA  I 5 7   ? 116.490 115.800 172.232 1.00 170.05 ? 7   DA  I "O5'" 1 
ATOM 6183  C "C5'" . DA  I 5 7   ? 116.867 114.875 171.220 1.00 170.05 ? 7   DA  I "C5'" 1 
ATOM 6184  C "C4'" . DA  I 5 7   ? 116.213 115.216 169.893 1.00 170.05 ? 7   DA  I "C4'" 1 
ATOM 6185  O "O4'" . DA  I 5 7   ? 114.775 115.047 169.994 1.00 170.05 ? 7   DA  I "O4'" 1 
ATOM 6186  C "C3'" . DA  I 5 7   ? 116.445 116.646 169.403 1.00 170.05 ? 7   DA  I "C3'" 1 
ATOM 6187  O "O3'" . DA  I 5 7   ? 116.780 116.625 168.024 1.00 170.05 ? 7   DA  I "O3'" 1 
ATOM 6188  C "C2'" . DA  I 5 7   ? 115.098 117.327 169.647 1.00 170.05 ? 7   DA  I "C2'" 1 
ATOM 6189  C "C1'" . DA  I 5 7   ? 114.131 116.173 169.448 1.00 170.05 ? 7   DA  I "C1'" 1 
ATOM 6190  N N9    . DA  I 5 7   ? 112.858 116.352 170.140 1.00 170.05 ? 7   DA  I N9    1 
ATOM 6191  C C8    . DA  I 5 7   ? 112.669 116.491 171.484 1.00 170.05 ? 7   DA  I C8    1 
ATOM 6192  N N7    . DA  I 5 7   ? 111.414 116.628 171.834 1.00 170.05 ? 7   DA  I N7    1 
ATOM 6193  C C5    . DA  I 5 7   ? 110.729 116.579 170.634 1.00 170.05 ? 7   DA  I C5    1 
ATOM 6194  C C6    . DA  I 5 7   ? 109.361 116.671 170.321 1.00 170.05 ? 7   DA  I C6    1 
ATOM 6195  N N6    . DA  I 5 7   ? 108.407 116.835 171.242 1.00 170.05 ? 7   DA  I N6    1 
ATOM 6196  N N1    . DA  I 5 7   ? 109.009 116.582 169.023 1.00 170.05 ? 7   DA  I N1    1 
ATOM 6197  C C2    . DA  I 5 7   ? 109.966 116.411 168.104 1.00 170.05 ? 7   DA  I C2    1 
ATOM 6198  N N3    . DA  I 5 7   ? 111.285 116.318 168.276 1.00 170.05 ? 7   DA  I N3    1 
ATOM 6199  C C4    . DA  I 5 7   ? 111.603 116.408 169.577 1.00 170.05 ? 7   DA  I C4    1 
ATOM 6200  P P     . DA  I 5 8   ? 117.434 117.912 167.320 1.00 166.44 ? 8   DA  I P     1 
ATOM 6201  O OP1   . DA  I 5 8   ? 118.703 117.477 166.696 1.00 166.44 ? 8   DA  I OP1   1 
ATOM 6202  O OP2   . DA  I 5 8   ? 117.443 119.028 168.290 1.00 166.44 ? 8   DA  I OP2   1 
ATOM 6203  O "O5'" . DA  I 5 8   ? 116.392 118.269 166.163 1.00 166.44 ? 8   DA  I "O5'" 1 
ATOM 6204  C "C5'" . DA  I 5 8   ? 115.944 117.248 165.281 1.00 166.44 ? 8   DA  I "C5'" 1 
ATOM 6205  C "C4'" . DA  I 5 8   ? 114.736 117.707 164.484 1.00 166.44 ? 8   DA  I "C4'" 1 
ATOM 6206  O "O4'" . DA  I 5 8   ? 113.552 117.673 165.323 1.00 166.44 ? 8   DA  I "O4'" 1 
ATOM 6207  C "C3'" . DA  I 5 8   ? 114.829 119.125 163.926 1.00 166.44 ? 8   DA  I "C3'" 1 
ATOM 6208  O "O3'" . DA  I 5 8   ? 114.365 119.140 162.584 1.00 166.44 ? 8   DA  I "O3'" 1 
ATOM 6209  C "C2'" . DA  I 5 8   ? 113.922 119.935 164.853 1.00 166.44 ? 8   DA  I "C2'" 1 
ATOM 6210  C "C1'" . DA  I 5 8   ? 112.875 118.908 165.252 1.00 166.44 ? 8   DA  I "C1'" 1 
ATOM 6211  N N9    . DA  I 5 8   ? 112.267 119.162 166.557 1.00 166.44 ? 8   DA  I N9    1 
ATOM 6212  C C8    . DA  I 5 8   ? 112.907 119.230 167.762 1.00 166.44 ? 8   DA  I C8    1 
ATOM 6213  N N7    . DA  I 5 8   ? 112.107 119.459 168.776 1.00 166.44 ? 8   DA  I N7    1 
ATOM 6214  C C5    . DA  I 5 8   ? 110.852 119.542 168.198 1.00 166.44 ? 8   DA  I C5    1 
ATOM 6215  C C6    . DA  I 5 8   ? 109.570 119.762 168.740 1.00 166.44 ? 8   DA  I C6    1 
ATOM 6216  N N6    . DA  I 5 8   ? 109.347 119.955 170.044 1.00 166.44 ? 8   DA  I N6    1 
ATOM 6217  N N1    . DA  I 5 8   ? 108.524 119.779 167.887 1.00 166.44 ? 8   DA  I N1    1 
ATOM 6218  C C2    . DA  I 5 8   ? 108.752 119.582 166.583 1.00 166.44 ? 8   DA  I C2    1 
ATOM 6219  N N3    . DA  I 5 8   ? 109.910 119.365 165.958 1.00 166.44 ? 8   DA  I N3    1 
ATOM 6220  C C4    . DA  I 5 8   ? 110.930 119.354 166.831 1.00 166.44 ? 8   DA  I C4    1 
ATOM 6221  P P     . DT  I 5 9   ? 114.492 120.469 161.690 1.00 172.23 ? 9   DT  I P     1 
ATOM 6222  O OP1   . DT  I 5 9   ? 114.855 120.044 160.321 1.00 172.23 ? 9   DT  I OP1   1 
ATOM 6223  O OP2   . DT  I 5 9   ? 115.352 121.437 162.406 1.00 172.23 ? 9   DT  I OP2   1 
ATOM 6224  O "O5'" . DT  I 5 9   ? 113.001 121.041 161.666 1.00 172.23 ? 9   DT  I "O5'" 1 
ATOM 6225  C "C5'" . DT  I 5 9   ? 111.924 120.170 161.349 1.00 172.23 ? 9   DT  I "C5'" 1 
ATOM 6226  C "C4'" . DT  I 5 9   ? 110.586 120.864 161.521 1.00 172.23 ? 9   DT  I "C4'" 1 
ATOM 6227  O "O4'" . DT  I 5 9   ? 110.220 120.905 162.928 1.00 172.23 ? 9   DT  I "O4'" 1 
ATOM 6228  C "C3'" . DT  I 5 9   ? 110.528 122.314 161.031 1.00 172.23 ? 9   DT  I "C3'" 1 
ATOM 6229  O "O3'" . DT  I 5 9   ? 109.289 122.528 160.375 1.00 172.23 ? 9   DT  I "O3'" 1 
ATOM 6230  C "C2'" . DT  I 5 9   ? 110.609 123.106 162.335 1.00 172.23 ? 9   DT  I "C2'" 1 
ATOM 6231  C "C1'" . DT  I 5 9   ? 109.792 122.209 163.241 1.00 172.23 ? 9   DT  I "C1'" 1 
ATOM 6232  N N1    . DT  I 5 9   ? 109.992 122.449 164.702 1.00 172.23 ? 9   DT  I N1    1 
ATOM 6233  C C2    . DT  I 5 9   ? 108.892 122.681 165.496 1.00 172.23 ? 9   DT  I C2    1 
ATOM 6234  O O2    . DT  I 5 9   ? 107.753 122.713 165.066 1.00 172.23 ? 9   DT  I O2    1 
ATOM 6235  N N3    . DT  I 5 9   ? 109.173 122.879 166.820 1.00 172.23 ? 9   DT  I N3    1 
ATOM 6236  C C4    . DT  I 5 9   ? 110.417 122.867 167.420 1.00 172.23 ? 9   DT  I C4    1 
ATOM 6237  O O4    . DT  I 5 9   ? 110.568 123.056 168.622 1.00 172.23 ? 9   DT  I O4    1 
ATOM 6238  C C5    . DT  I 5 9   ? 111.528 122.616 166.534 1.00 172.23 ? 9   DT  I C5    1 
ATOM 6239  C C7    . DT  I 5 9   ? 112.925 122.584 167.075 1.00 172.23 ? 9   DT  I C7    1 
ATOM 6240  C C6    . DT  I 5 9   ? 111.266 122.420 165.232 1.00 172.23 ? 9   DT  I C6    1 
ATOM 6241  P P     . DC  I 5 10  ? 109.073 123.775 159.386 1.00 185.49 ? 10  DC  I P     1 
ATOM 6242  O OP1   . DC  I 5 10  ? 109.093 123.248 158.004 1.00 185.49 ? 10  DC  I OP1   1 
ATOM 6243  O OP2   . DC  I 5 10  ? 110.000 124.864 159.767 1.00 185.49 ? 10  DC  I OP2   1 
ATOM 6244  O "O5'" . DC  I 5 10  ? 107.588 124.253 159.727 1.00 185.49 ? 10  DC  I "O5'" 1 
ATOM 6245  C "C5'" . DC  I 5 10  ? 106.569 123.281 159.939 1.00 185.49 ? 10  DC  I "C5'" 1 
ATOM 6246  C "C4'" . DC  I 5 10  ? 105.370 123.883 160.655 1.00 185.49 ? 10  DC  I "C4'" 1 
ATOM 6247  O "O4'" . DC  I 5 10  ? 105.628 123.960 162.081 1.00 185.49 ? 10  DC  I "O4'" 1 
ATOM 6248  C "C3'" . DC  I 5 10  ? 104.985 125.288 160.212 1.00 185.49 ? 10  DC  I "C3'" 1 
ATOM 6249  O "O3'" . DC  I 5 10  ? 103.570 125.396 160.171 1.00 185.49 ? 10  DC  I "O3'" 1 
ATOM 6250  C "C2'" . DC  I 5 10  ? 105.598 126.178 161.295 1.00 185.49 ? 10  DC  I "C2'" 1 
ATOM 6251  C "C1'" . DC  I 5 10  ? 105.508 125.295 162.534 1.00 185.49 ? 10  DC  I "C1'" 1 
ATOM 6252  N N1    . DC  I 5 10  ? 106.602 125.534 163.525 1.00 185.49 ? 10  DC  I N1    1 
ATOM 6253  C C2    . DC  I 5 10  ? 106.293 125.842 164.860 1.00 185.49 ? 10  DC  I C2    1 
ATOM 6254  O O2    . DC  I 5 10  ? 105.108 125.939 165.201 1.00 185.49 ? 10  DC  I O2    1 
ATOM 6255  N N3    . DC  I 5 10  ? 107.311 126.040 165.738 1.00 185.49 ? 10  DC  I N3    1 
ATOM 6256  C C4    . DC  I 5 10  ? 108.576 125.931 165.328 1.00 185.49 ? 10  DC  I C4    1 
ATOM 6257  N N4    . DC  I 5 10  ? 109.550 126.129 166.223 1.00 185.49 ? 10  DC  I N4    1 
ATOM 6258  C C5    . DC  I 5 10  ? 108.904 125.614 163.981 1.00 185.49 ? 10  DC  I C5    1 
ATOM 6259  C C6    . DC  I 5 10  ? 107.898 125.418 163.125 1.00 185.49 ? 10  DC  I C6    1 
ATOM 6260  P P     . DC  I 5 11  ? 102.866 126.742 159.652 1.00 190.67 ? 11  DC  I P     1 
ATOM 6261  O OP1   . DC  I 5 11  ? 101.632 126.349 158.937 1.00 190.67 ? 11  DC  I OP1   1 
ATOM 6262  O OP2   . DC  I 5 11  ? 103.882 127.565 158.957 1.00 190.67 ? 11  DC  I OP2   1 
ATOM 6263  O "O5'" . DC  I 5 11  ? 102.458 127.487 161.003 1.00 190.67 ? 11  DC  I "O5'" 1 
ATOM 6264  C "C5'" . DC  I 5 11  ? 101.924 126.734 162.088 1.00 190.67 ? 11  DC  I "C5'" 1 
ATOM 6265  C "C4'" . DC  I 5 11  ? 101.534 127.642 163.240 1.00 190.67 ? 11  DC  I "C4'" 1 
ATOM 6266  O "O4'" . DC  I 5 11  ? 102.625 127.726 164.196 1.00 190.67 ? 11  DC  I "O4'" 1 
ATOM 6267  C "C3'" . DC  I 5 11  ? 101.205 129.077 162.847 1.00 190.67 ? 11  DC  I "C3'" 1 
ATOM 6268  O "O3'" . DC  I 5 11  ? 100.141 129.554 163.650 1.00 190.67 ? 11  DC  I "O3'" 1 
ATOM 6269  C "C2'" . DC  I 5 11  ? 102.508 129.816 163.143 1.00 190.67 ? 11  DC  I "C2'" 1 
ATOM 6270  C "C1'" . DC  I 5 11  ? 103.007 129.075 164.375 1.00 190.67 ? 11  DC  I "C1'" 1 
ATOM 6271  N N1    . DC  I 5 11  ? 104.488 129.113 164.541 1.00 190.67 ? 11  DC  I N1    1 
ATOM 6272  C C2    . DC  I 5 11  ? 105.044 129.417 165.790 1.00 190.67 ? 11  DC  I C2    1 
ATOM 6273  O O2    . DC  I 5 11  ? 104.291 129.665 166.738 1.00 190.67 ? 11  DC  I O2    1 
ATOM 6274  N N3    . DC  I 5 11  ? 106.396 129.436 165.918 1.00 190.67 ? 11  DC  I N3    1 
ATOM 6275  C C4    . DC  I 5 11  ? 107.170 129.163 164.865 1.00 190.67 ? 11  DC  I C4    1 
ATOM 6276  N N4    . DC  I 5 11  ? 108.496 129.191 165.032 1.00 190.67 ? 11  DC  I N4    1 
ATOM 6277  C C5    . DC  I 5 11  ? 106.619 128.851 163.589 1.00 190.67 ? 11  DC  I C5    1 
ATOM 6278  C C6    . DC  I 5 11  ? 105.289 128.835 163.476 1.00 190.67 ? 11  DC  I C6    1 
ATOM 6279  P P     . DC  I 5 12  ? 99.238  130.786 163.155 1.00 190.23 ? 12  DC  I P     1 
ATOM 6280  O OP1   . DC  I 5 12  ? 97.840  130.310 163.071 1.00 190.23 ? 12  DC  I OP1   1 
ATOM 6281  O OP2   . DC  I 5 12  ? 99.886  131.380 161.964 1.00 190.23 ? 12  DC  I OP2   1 
ATOM 6282  O "O5'" . DC  I 5 12  ? 99.355  131.833 164.353 1.00 190.23 ? 12  DC  I "O5'" 1 
ATOM 6283  C "C5'" . DC  I 5 12  ? 99.231  131.384 165.697 1.00 190.23 ? 12  DC  I "C5'" 1 
ATOM 6284  C "C4'" . DC  I 5 12  ? 99.885  132.366 166.649 1.00 190.23 ? 12  DC  I "C4'" 1 
ATOM 6285  O "O4'" . DC  I 5 12  ? 101.300 132.084 166.740 1.00 190.23 ? 12  DC  I "O4'" 1 
ATOM 6286  C "C3'" . DC  I 5 12  ? 99.752  133.831 166.238 1.00 190.23 ? 12  DC  I "C3'" 1 
ATOM 6287  O "O3'" . DC  I 5 12  ? 99.057  134.554 167.244 1.00 190.23 ? 12  DC  I "O3'" 1 
ATOM 6288  C "C2'" . DC  I 5 12  ? 101.197 134.324 166.064 1.00 190.23 ? 12  DC  I "C2'" 1 
ATOM 6289  C "C1'" . DC  I 5 12  ? 102.022 133.287 166.816 1.00 190.23 ? 12  DC  I "C1'" 1 
ATOM 6290  N N1    . DC  I 5 12  ? 103.362 133.050 166.203 1.00 190.23 ? 12  DC  I N1    1 
ATOM 6291  C C2    . DC  I 5 12  ? 104.531 133.249 166.953 1.00 190.23 ? 12  DC  I C2    1 
ATOM 6292  O O2    . DC  I 5 12  ? 104.440 133.637 168.124 1.00 190.23 ? 12  DC  I O2    1 
ATOM 6293  N N3    . DC  I 5 12  ? 105.733 133.021 166.362 1.00 190.23 ? 12  DC  I N3    1 
ATOM 6294  C C4    . DC  I 5 12  ? 105.786 132.607 165.094 1.00 190.23 ? 12  DC  I C4    1 
ATOM 6295  N N4    . DC  I 5 12  ? 106.987 132.390 164.549 1.00 190.23 ? 12  DC  I N4    1 
ATOM 6296  C C5    . DC  I 5 12  ? 104.609 132.398 164.323 1.00 190.23 ? 12  DC  I C5    1 
ATOM 6297  C C6    . DC  I 5 12  ? 103.434 132.629 164.912 1.00 190.23 ? 12  DC  I C6    1 
ATOM 6298  P P     . DG  I 5 13  ? 98.745  136.118 167.054 1.00 187.44 ? 13  DG  I P     1 
ATOM 6299  O OP1   . DG  I 5 13  ? 97.492  136.411 167.785 1.00 187.44 ? 13  DG  I OP1   1 
ATOM 6300  O OP2   . DG  I 5 13  ? 98.842  136.445 165.614 1.00 187.44 ? 13  DG  I OP2   1 
ATOM 6301  O "O5'" . DG  I 5 13  ? 99.957  136.829 167.811 1.00 187.44 ? 13  DG  I "O5'" 1 
ATOM 6302  C "C5'" . DG  I 5 13  ? 100.365 136.349 169.086 1.00 187.44 ? 13  DG  I "C5'" 1 
ATOM 6303  C "C4'" . DG  I 5 13  ? 101.609 137.073 169.560 1.00 187.44 ? 13  DG  I "C4'" 1 
ATOM 6304  O "O4'" . DG  I 5 13  ? 102.787 136.449 168.986 1.00 187.44 ? 13  DG  I "O4'" 1 
ATOM 6305  C "C3'" . DG  I 5 13  ? 101.674 138.552 169.180 1.00 187.44 ? 13  DG  I "C3'" 1 
ATOM 6306  O "O3'" . DG  I 5 13  ? 102.033 139.322 170.313 1.00 187.44 ? 13  DG  I "O3'" 1 
ATOM 6307  C "C2'" . DG  I 5 13  ? 102.751 138.602 168.095 1.00 187.44 ? 13  DG  I "C2'" 1 
ATOM 6308  C "C1'" . DG  I 5 13  ? 103.651 137.444 168.494 1.00 187.44 ? 13  DG  I "C1'" 1 
ATOM 6309  N N9    . DG  I 5 13  ? 104.408 136.883 167.379 1.00 187.44 ? 13  DG  I N9    1 
ATOM 6310  C C8    . DG  I 5 13  ? 103.898 136.356 166.219 1.00 187.44 ? 13  DG  I C8    1 
ATOM 6311  N N7    . DG  I 5 13  ? 104.811 135.920 165.399 1.00 187.44 ? 13  DG  I N7    1 
ATOM 6312  C C5    . DG  I 5 13  ? 106.007 136.176 166.055 1.00 187.44 ? 13  DG  I C5    1 
ATOM 6313  C C6    . DG  I 5 13  ? 107.337 135.921 165.653 1.00 187.44 ? 13  DG  I C6    1 
ATOM 6314  O O6    . DG  I 5 13  ? 107.732 135.401 164.601 1.00 187.44 ? 13  DG  I O6    1 
ATOM 6315  N N1    . DG  I 5 13  ? 108.256 136.337 166.613 1.00 187.44 ? 13  DG  I N1    1 
ATOM 6316  C C2    . DG  I 5 13  ? 107.927 136.925 167.812 1.00 187.44 ? 13  DG  I C2    1 
ATOM 6317  N N2    . DG  I 5 13  ? 108.947 137.262 168.614 1.00 187.44 ? 13  DG  I N2    1 
ATOM 6318  N N3    . DG  I 5 13  ? 106.682 137.169 168.201 1.00 187.44 ? 13  DG  I N3    1 
ATOM 6319  C C4    . DG  I 5 13  ? 105.777 136.769 167.276 1.00 187.44 ? 13  DG  I C4    1 
ATOM 6320  P P     . DG  I 5 14  ? 101.754 140.904 170.338 1.00 181.64 ? 14  DG  I P     1 
ATOM 6321  O OP1   . DG  I 5 14  ? 101.047 141.212 171.601 1.00 181.64 ? 14  DG  I OP1   1 
ATOM 6322  O OP2   . DG  I 5 14  ? 101.146 141.282 169.043 1.00 181.64 ? 14  DG  I OP2   1 
ATOM 6323  O "O5'" . DG  I 5 14  ? 103.218 141.538 170.401 1.00 181.64 ? 14  DG  I "O5'" 1 
ATOM 6324  C "C5'" . DG  I 5 14  ? 104.134 141.092 171.390 1.00 181.64 ? 14  DG  I "C5'" 1 
ATOM 6325  C "C4'" . DG  I 5 14  ? 105.556 141.454 171.008 1.00 181.64 ? 14  DG  I "C4'" 1 
ATOM 6326  O "O4'" . DG  I 5 14  ? 106.022 140.566 169.967 1.00 181.64 ? 14  DG  I "O4'" 1 
ATOM 6327  C "C3'" . DG  I 5 14  ? 105.734 142.878 170.477 1.00 181.64 ? 14  DG  I "C3'" 1 
ATOM 6328  O "O3'" . DG  I 5 14  ? 106.689 143.568 171.268 1.00 181.64 ? 14  DG  I "O3'" 1 
ATOM 6329  C "C2'" . DG  I 5 14  ? 106.215 142.692 169.030 1.00 181.64 ? 14  DG  I "C2'" 1 
ATOM 6330  C "C1'" . DG  I 5 14  ? 106.803 141.290 169.052 1.00 181.64 ? 14  DG  I "C1'" 1 
ATOM 6331  N N9    . DG  I 5 14  ? 106.738 140.608 167.763 1.00 181.64 ? 14  DG  I N9    1 
ATOM 6332  C C8    . DG  I 5 14  ? 105.604 140.238 167.082 1.00 181.64 ? 14  DG  I C8    1 
ATOM 6333  N N7    . DG  I 5 14  ? 105.849 139.633 165.954 1.00 181.64 ? 14  DG  I N7    1 
ATOM 6334  C C5    . DG  I 5 14  ? 107.234 139.593 165.883 1.00 181.64 ? 14  DG  I C5    1 
ATOM 6335  C C6    . DG  I 5 14  ? 108.078 139.057 164.883 1.00 181.64 ? 14  DG  I C6    1 
ATOM 6336  O O6    . DG  I 5 14  ? 107.754 138.491 163.831 1.00 181.64 ? 14  DG  I O6    1 
ATOM 6337  N N1    . DG  I 5 14  ? 109.424 139.225 165.199 1.00 181.64 ? 14  DG  I N1    1 
ATOM 6338  C C2    . DG  I 5 14  ? 109.893 139.836 166.338 1.00 181.64 ? 14  DG  I C2    1 
ATOM 6339  N N2    . DG  I 5 14  ? 111.224 139.909 166.475 1.00 181.64 ? 14  DG  I N2    1 
ATOM 6340  N N3    . DG  I 5 14  ? 109.111 140.344 167.283 1.00 181.64 ? 14  DG  I N3    1 
ATOM 6341  C C4    . DG  I 5 14  ? 107.798 140.188 166.989 1.00 181.64 ? 14  DG  I C4    1 
ATOM 6342  P P     . DT  I 5 15  ? 106.944 145.138 171.046 1.00 173.79 ? 15  DT  I P     1 
ATOM 6343  O OP1   . DT  I 5 15  ? 107.284 145.726 172.361 1.00 173.79 ? 15  DT  I OP1   1 
ATOM 6344  O OP2   . DT  I 5 15  ? 105.807 145.682 170.270 1.00 173.79 ? 15  DT  I OP2   1 
ATOM 6345  O "O5'" . DT  I 5 15  ? 108.239 145.175 170.115 1.00 173.79 ? 15  DT  I "O5'" 1 
ATOM 6346  C "C5'" . DT  I 5 15  ? 109.379 144.398 170.460 1.00 173.79 ? 15  DT  I "C5'" 1 
ATOM 6347  C "C4'" . DT  I 5 15  ? 110.507 144.637 169.477 1.00 173.79 ? 15  DT  I "C4'" 1 
ATOM 6348  O "O4'" . DT  I 5 15  ? 110.379 143.727 168.353 1.00 173.79 ? 15  DT  I "O4'" 1 
ATOM 6349  C "C3'" . DT  I 5 15  ? 110.551 146.047 168.886 1.00 173.79 ? 15  DT  I "C3'" 1 
ATOM 6350  O "O3'" . DT  I 5 15  ? 111.882 146.538 168.903 1.00 173.79 ? 15  DT  I "O3'" 1 
ATOM 6351  C "C2'" . DT  I 5 15  ? 110.040 145.849 167.460 1.00 173.79 ? 15  DT  I "C2'" 1 
ATOM 6352  C "C1'" . DT  I 5 15  ? 110.527 144.445 167.152 1.00 173.79 ? 15  DT  I "C1'" 1 
ATOM 6353  N N1    . DT  I 5 15  ? 109.735 143.762 166.091 1.00 173.79 ? 15  DT  I N1    1 
ATOM 6354  C C2    . DT  I 5 15  ? 110.390 143.133 165.056 1.00 173.79 ? 15  DT  I C2    1 
ATOM 6355  O O2    . DT  I 5 15  ? 111.603 143.099 164.957 1.00 173.79 ? 15  DT  I O2    1 
ATOM 6356  N N3    . DT  I 5 15  ? 109.567 142.539 164.137 1.00 173.79 ? 15  DT  I N3    1 
ATOM 6357  C C4    . DT  I 5 15  ? 108.184 142.514 164.148 1.00 173.79 ? 15  DT  I C4    1 
ATOM 6358  O O4    . DT  I 5 15  ? 107.529 141.954 163.277 1.00 173.79 ? 15  DT  I O4    1 
ATOM 6359  C C5    . DT  I 5 15  ? 107.563 143.193 165.259 1.00 173.79 ? 15  DT  I C5    1 
ATOM 6360  C C7    . DT  I 5 15  ? 106.069 143.233 165.377 1.00 173.79 ? 15  DT  I C7    1 
ATOM 6361  C C6    . DT  I 5 15  ? 108.358 143.778 166.165 1.00 173.79 ? 15  DT  I C6    1 
ATOM 6362  P P     . DG  I 5 16  ? 112.173 148.107 168.711 1.00 159.88 ? 16  DG  I P     1 
ATOM 6363  O OP1   . DG  I 5 16  ? 112.992 148.548 169.861 1.00 159.88 ? 16  DG  I OP1   1 
ATOM 6364  O OP2   . DG  I 5 16  ? 110.894 148.790 168.419 1.00 159.88 ? 16  DG  I OP2   1 
ATOM 6365  O "O5'" . DG  I 5 16  ? 113.074 148.159 167.392 1.00 159.88 ? 16  DG  I "O5'" 1 
ATOM 6366  C "C5'" . DG  I 5 16  ? 114.269 147.394 167.329 1.00 159.88 ? 16  DG  I "C5'" 1 
ATOM 6367  C "C4'" . DG  I 5 16  ? 114.643 147.080 165.891 1.00 159.88 ? 16  DG  I "C4'" 1 
ATOM 6368  O "O4'" . DG  I 5 16  ? 113.589 146.299 165.262 1.00 159.88 ? 16  DG  I "O4'" 1 
ATOM 6369  C "C3'" . DG  I 5 16  ? 114.859 148.296 164.989 1.00 159.88 ? 16  DG  I "C3'" 1 
ATOM 6370  O "O3'" . DG  I 5 16  ? 115.961 148.048 164.132 1.00 159.88 ? 16  DG  I "O3'" 1 
ATOM 6371  C "C2'" . DG  I 5 16  ? 113.553 148.360 164.203 1.00 159.88 ? 16  DG  I "C2'" 1 
ATOM 6372  C "C1'" . DG  I 5 16  ? 113.275 146.881 164.018 1.00 159.88 ? 16  DG  I "C1'" 1 
ATOM 6373  N N9    . DG  I 5 16  ? 111.888 146.569 163.685 1.00 159.88 ? 16  DG  I N9    1 
ATOM 6374  C C8    . DG  I 5 16  ? 110.763 146.979 164.355 1.00 159.88 ? 16  DG  I C8    1 
ATOM 6375  N N7    . DG  I 5 16  ? 109.654 146.538 163.830 1.00 159.88 ? 16  DG  I N7    1 
ATOM 6376  C C5    . DG  I 5 16  ? 110.070 145.788 162.738 1.00 159.88 ? 16  DG  I C5    1 
ATOM 6377  C C6    . DG  I 5 16  ? 109.313 145.067 161.785 1.00 159.88 ? 16  DG  I C6    1 
ATOM 6378  O O6    . DG  I 5 16  ? 108.082 144.946 161.717 1.00 159.88 ? 16  DG  I O6    1 
ATOM 6379  N N1    . DG  I 5 16  ? 110.127 144.446 160.841 1.00 159.88 ? 16  DG  I N1    1 
ATOM 6380  C C2    . DG  I 5 16  ? 111.500 144.514 160.822 1.00 159.88 ? 16  DG  I C2    1 
ATOM 6381  N N2    . DG  I 5 16  ? 112.120 143.851 159.836 1.00 159.88 ? 16  DG  I N2    1 
ATOM 6382  N N3    . DG  I 5 16  ? 112.221 145.187 161.710 1.00 159.88 ? 16  DG  I N3    1 
ATOM 6383  C C4    . DG  I 5 16  ? 111.442 145.797 162.635 1.00 159.88 ? 16  DG  I C4    1 
ATOM 6384  P P     . DC  I 5 17  ? 116.759 149.257 163.438 1.00 153.75 ? 17  DC  I P     1 
ATOM 6385  O OP1   . DC  I 5 17  ? 117.655 149.846 164.457 1.00 153.75 ? 17  DC  I OP1   1 
ATOM 6386  O OP2   . DC  I 5 17  ? 115.789 150.118 162.727 1.00 153.75 ? 17  DC  I OP2   1 
ATOM 6387  O "O5'" . DC  I 5 17  ? 117.649 148.518 162.336 1.00 153.75 ? 17  DC  I "O5'" 1 
ATOM 6388  C "C5'" . DC  I 5 17  ? 117.323 147.184 161.942 1.00 153.75 ? 17  DC  I "C5'" 1 
ATOM 6389  C "C4'" . DC  I 5 17  ? 117.088 147.105 160.445 1.00 153.75 ? 17  DC  I "C4'" 1 
ATOM 6390  O "O4'" . DC  I 5 17  ? 115.692 146.781 160.183 1.00 153.75 ? 17  DC  I "O4'" 1 
ATOM 6391  C "C3'" . DC  I 5 17  ? 117.360 148.400 159.687 1.00 153.75 ? 17  DC  I "C3'" 1 
ATOM 6392  O "O3'" . DC  I 5 17  ? 117.879 148.103 158.403 1.00 153.75 ? 17  DC  I "O3'" 1 
ATOM 6393  C "C2'" . DC  I 5 17  ? 115.970 149.011 159.590 1.00 153.75 ? 17  DC  I "C2'" 1 
ATOM 6394  C "C1'" . DC  I 5 17  ? 115.137 147.769 159.342 1.00 153.75 ? 17  DC  I "C1'" 1 
ATOM 6395  N N1    . DC  I 5 17  ? 113.698 147.937 159.683 1.00 153.75 ? 17  DC  I N1    1 
ATOM 6396  C C2    . DC  I 5 17  ? 112.723 147.281 158.923 1.00 153.75 ? 17  DC  I C2    1 
ATOM 6397  O O2    . DC  I 5 17  ? 113.077 146.564 157.981 1.00 153.75 ? 17  DC  I O2    1 
ATOM 6398  N N3    . DC  I 5 17  ? 111.417 147.447 159.250 1.00 153.75 ? 17  DC  I N3    1 
ATOM 6399  C C4    . DC  I 5 17  ? 111.081 148.229 160.277 1.00 153.75 ? 17  DC  I C4    1 
ATOM 6400  N N4    . DC  I 5 17  ? 109.783 148.366 160.566 1.00 153.75 ? 17  DC  I N4    1 
ATOM 6401  C C5    . DC  I 5 17  ? 112.061 148.907 161.057 1.00 153.75 ? 17  DC  I C5    1 
ATOM 6402  C C6    . DC  I 5 17  ? 113.343 148.736 160.726 1.00 153.75 ? 17  DC  I C6    1 
ATOM 6403  P P     . DC  I 5 18  ? 119.439 148.312 158.089 1.00 145.68 ? 18  DC  I P     1 
ATOM 6404  O OP1   . DC  I 5 18  ? 120.188 147.258 158.808 1.00 145.68 ? 18  DC  I OP1   1 
ATOM 6405  O OP2   . DC  I 5 18  ? 119.759 149.737 158.330 1.00 145.68 ? 18  DC  I OP2   1 
ATOM 6406  O "O5'" . DC  I 5 18  ? 119.546 148.045 156.517 1.00 145.68 ? 18  DC  I "O5'" 1 
ATOM 6407  C "C5'" . DC  I 5 18  ? 118.853 146.945 155.934 1.00 145.68 ? 18  DC  I "C5'" 1 
ATOM 6408  C "C4'" . DC  I 5 18  ? 117.972 147.397 154.778 1.00 145.68 ? 18  DC  I "C4'" 1 
ATOM 6409  O "O4'" . DC  I 5 18  ? 116.718 147.931 155.285 1.00 145.68 ? 18  DC  I "O4'" 1 
ATOM 6410  C "C3'" . DC  I 5 18  ? 118.560 148.498 153.893 1.00 145.68 ? 18  DC  I "C3'" 1 
ATOM 6411  O "O3'" . DC  I 5 18  ? 118.151 148.290 152.547 1.00 145.68 ? 18  DC  I "O3'" 1 
ATOM 6412  C "C2'" . DC  I 5 18  ? 117.904 149.749 154.468 1.00 145.68 ? 18  DC  I "C2'" 1 
ATOM 6413  C "C1'" . DC  I 5 18  ? 116.510 149.210 154.729 1.00 145.68 ? 18  DC  I "C1'" 1 
ATOM 6414  N N1    . DC  I 5 18  ? 115.699 150.017 155.679 1.00 145.68 ? 18  DC  I N1    1 
ATOM 6415  C C2    . DC  I 5 18  ? 114.308 149.892 155.664 1.00 145.68 ? 18  DC  I C2    1 
ATOM 6416  O O2    . DC  I 5 18  ? 113.789 149.114 154.854 1.00 145.68 ? 18  DC  I O2    1 
ATOM 6417  N N3    . DC  I 5 18  ? 113.572 150.624 156.535 1.00 145.68 ? 18  DC  I N3    1 
ATOM 6418  C C4    . DC  I 5 18  ? 114.179 151.448 157.390 1.00 145.68 ? 18  DC  I C4    1 
ATOM 6419  N N4    . DC  I 5 18  ? 113.415 152.152 158.232 1.00 145.68 ? 18  DC  I N4    1 
ATOM 6420  C C5    . DC  I 5 18  ? 115.598 151.594 157.416 1.00 145.68 ? 18  DC  I C5    1 
ATOM 6421  C C6    . DC  I 5 18  ? 116.312 150.862 156.555 1.00 145.68 ? 18  DC  I C6    1 
ATOM 6422  P P     . DG  I 5 19  ? 119.083 147.482 151.518 1.00 135.61 ? 19  DG  I P     1 
ATOM 6423  O OP1   . DG  I 5 19  ? 119.452 146.192 152.142 1.00 135.61 ? 19  DG  I OP1   1 
ATOM 6424  O OP2   . DG  I 5 19  ? 120.143 148.406 151.059 1.00 135.61 ? 19  DG  I OP2   1 
ATOM 6425  O "O5'" . DG  I 5 19  ? 118.113 147.192 150.278 1.00 135.61 ? 19  DG  I "O5'" 1 
ATOM 6426  C "C5'" . DG  I 5 19  ? 116.961 146.365 150.449 1.00 135.61 ? 19  DG  I "C5'" 1 
ATOM 6427  C "C4'" . DG  I 5 19  ? 115.711 147.004 149.851 1.00 135.61 ? 19  DG  I "C4'" 1 
ATOM 6428  O "O4'" . DG  I 5 19  ? 115.142 147.960 150.786 1.00 135.61 ? 19  DG  I "O4'" 1 
ATOM 6429  C "C3'" . DG  I 5 19  ? 115.911 147.780 148.549 1.00 135.61 ? 19  DG  I "C3'" 1 
ATOM 6430  O "O3'" . DG  I 5 19  ? 114.725 147.697 147.771 1.00 135.61 ? 19  DG  I "O3'" 1 
ATOM 6431  C "C2'" . DG  I 5 19  ? 116.099 149.202 149.067 1.00 135.61 ? 19  DG  I "C2'" 1 
ATOM 6432  C "C1'" . DG  I 5 19  ? 115.035 149.218 150.150 1.00 135.61 ? 19  DG  I "C1'" 1 
ATOM 6433  N N9    . DG  I 5 19  ? 115.205 150.256 151.158 1.00 135.61 ? 19  DG  I N9    1 
ATOM 6434  C C8    . DG  I 5 19  ? 116.382 150.814 151.588 1.00 135.61 ? 19  DG  I C8    1 
ATOM 6435  N N7    . DG  I 5 19  ? 116.218 151.714 152.519 1.00 135.61 ? 19  DG  I N7    1 
ATOM 6436  C C5    . DG  I 5 19  ? 114.845 151.746 152.724 1.00 135.61 ? 19  DG  I C5    1 
ATOM 6437  C C6    . DG  I 5 19  ? 114.073 152.529 153.614 1.00 135.61 ? 19  DG  I C6    1 
ATOM 6438  O O6    . DG  I 5 19  ? 114.464 153.377 154.428 1.00 135.61 ? 19  DG  I O6    1 
ATOM 6439  N N1    . DG  I 5 19  ? 112.714 152.251 153.498 1.00 135.61 ? 19  DG  I N1    1 
ATOM 6440  C C2    . DG  I 5 19  ? 112.171 151.333 152.631 1.00 135.61 ? 19  DG  I C2    1 
ATOM 6441  N N2    . DG  I 5 19  ? 110.838 151.197 152.657 1.00 135.61 ? 19  DG  I N2    1 
ATOM 6442  N N3    . DG  I 5 19  ? 112.885 150.594 151.794 1.00 135.61 ? 19  DG  I N3    1 
ATOM 6443  C C4    . DG  I 5 19  ? 114.209 150.853 151.895 1.00 135.61 ? 19  DG  I C4    1 
ATOM 6444  P P     . DA  I 5 20  ? 114.514 146.544 146.672 1.00 121.86 ? 20  DA  I P     1 
ATOM 6445  O OP1   . DA  I 5 20  ? 114.941 145.252 147.250 1.00 121.86 ? 20  DA  I OP1   1 
ATOM 6446  O OP2   . DA  I 5 20  ? 115.115 147.025 145.410 1.00 121.86 ? 20  DA  I OP2   1 
ATOM 6447  O "O5'" . DA  I 5 20  ? 112.925 146.517 146.472 1.00 121.86 ? 20  DA  I "O5'" 1 
ATOM 6448  C "C5'" . DA  I 5 20  ? 112.076 146.555 147.616 1.00 121.86 ? 20  DA  I "C5'" 1 
ATOM 6449  C "C4'" . DA  I 5 20  ? 110.651 146.962 147.258 1.00 121.86 ? 20  DA  I "C4'" 1 
ATOM 6450  O "O4'" . DA  I 5 20  ? 110.337 148.228 147.873 1.00 121.86 ? 20  DA  I "O4'" 1 
ATOM 6451  C "C3'" . DA  I 5 20  ? 110.356 147.164 145.786 1.00 121.86 ? 20  DA  I "C3'" 1 
ATOM 6452  O "O3'" . DA  I 5 20  ? 108.963 146.941 145.556 1.00 121.86 ? 20  DA  I "O3'" 1 
ATOM 6453  C "C2'" . DA  I 5 20  ? 110.743 148.628 145.563 1.00 121.86 ? 20  DA  I "C2'" 1 
ATOM 6454  C "C1'" . DA  I 5 20  ? 110.505 149.272 146.933 1.00 121.86 ? 20  DA  I "C1'" 1 
ATOM 6455  N N9    . DA  I 5 20  ? 111.621 150.093 147.379 1.00 121.86 ? 20  DA  I N9    1 
ATOM 6456  C C8    . DA  I 5 20  ? 112.930 149.955 147.023 1.00 121.86 ? 20  DA  I C8    1 
ATOM 6457  N N7    . DA  I 5 20  ? 113.726 150.828 147.586 1.00 121.86 ? 20  DA  I N7    1 
ATOM 6458  C C5    . DA  I 5 20  ? 112.883 151.587 148.374 1.00 121.86 ? 20  DA  I C5    1 
ATOM 6459  C C6    . DA  I 5 20  ? 113.115 152.680 149.228 1.00 121.86 ? 20  DA  I C6    1 
ATOM 6460  N N6    . DA  I 5 20  ? 114.325 153.208 149.436 1.00 121.86 ? 20  DA  I N6    1 
ATOM 6461  N N1    . DA  I 5 20  ? 112.052 153.211 149.863 1.00 121.86 ? 20  DA  I N1    1 
ATOM 6462  C C2    . DA  I 5 20  ? 110.842 152.679 149.654 1.00 121.86 ? 20  DA  I C2    1 
ATOM 6463  N N3    . DA  I 5 20  ? 110.501 151.654 148.876 1.00 121.86 ? 20  DA  I N3    1 
ATOM 6464  C C4    . DA  I 5 20  ? 111.579 151.148 148.258 1.00 121.86 ? 20  DA  I C4    1 
ATOM 6465  P P     . DG  I 5 21  ? 108.266 147.351 144.166 1.00 123.61 ? 21  DG  I P     1 
ATOM 6466  O OP1   . DG  I 5 21  ? 107.079 146.482 144.019 1.00 123.61 ? 21  DG  I OP1   1 
ATOM 6467  O OP2   . DG  I 5 21  ? 109.283 147.373 143.090 1.00 123.61 ? 21  DG  I OP2   1 
ATOM 6468  O "O5'" . DG  I 5 21  ? 107.750 148.841 144.426 1.00 123.61 ? 21  DG  I "O5'" 1 
ATOM 6469  C "C5'" . DG  I 5 21  ? 106.852 149.092 145.498 1.00 123.61 ? 21  DG  I "C5'" 1 
ATOM 6470  C "C4'" . DG  I 5 21  ? 106.605 150.580 145.670 1.00 123.61 ? 21  DG  I "C4'" 1 
ATOM 6471  O "O4'" . DG  I 5 21  ? 107.795 151.221 146.195 1.00 123.61 ? 21  DG  I "O4'" 1 
ATOM 6472  C "C3'" . DG  I 5 21  ? 106.238 151.335 144.389 1.00 123.61 ? 21  DG  I "C3'" 1 
ATOM 6473  O "O3'" . DG  I 5 21  ? 105.085 152.130 144.624 1.00 123.61 ? 21  DG  I "O3'" 1 
ATOM 6474  C "C2'" . DG  I 5 21  ? 107.474 152.197 144.113 1.00 123.61 ? 21  DG  I "C2'" 1 
ATOM 6475  C "C1'" . DG  I 5 21  ? 108.003 152.433 145.516 1.00 123.61 ? 21  DG  I "C1'" 1 
ATOM 6476  N N9    . DG  I 5 21  ? 109.428 152.747 145.561 1.00 123.61 ? 21  DG  I N9    1 
ATOM 6477  C C8    . DG  I 5 21  ? 110.446 152.049 144.960 1.00 123.61 ? 21  DG  I C8    1 
ATOM 6478  N N7    . DG  I 5 21  ? 111.625 152.556 145.180 1.00 123.61 ? 21  DG  I N7    1 
ATOM 6479  C C5    . DG  I 5 21  ? 111.375 153.665 145.976 1.00 123.61 ? 21  DG  I C5    1 
ATOM 6480  C C6    . DG  I 5 21  ? 112.272 154.608 146.526 1.00 123.61 ? 21  DG  I C6    1 
ATOM 6481  O O6    . DG  I 5 21  ? 113.503 154.648 146.412 1.00 123.61 ? 21  DG  I O6    1 
ATOM 6482  N N1    . DG  I 5 21  ? 111.608 155.578 147.273 1.00 123.61 ? 21  DG  I N1    1 
ATOM 6483  C C2    . DG  I 5 21  ? 110.247 155.628 147.462 1.00 123.61 ? 21  DG  I C2    1 
ATOM 6484  N N2    . DG  I 5 21  ? 109.782 156.637 148.214 1.00 123.61 ? 21  DG  I N2    1 
ATOM 6485  N N3    . DG  I 5 21  ? 109.395 154.747 146.951 1.00 123.61 ? 21  DG  I N3    1 
ATOM 6486  C C4    . DG  I 5 21  ? 110.028 153.797 146.221 1.00 123.61 ? 21  DG  I C4    1 
ATOM 6487  P P     . DG  I 5 22  ? 104.246 152.750 143.401 1.00 135.05 ? 22  DG  I P     1 
ATOM 6488  O OP1   . DG  I 5 22  ? 102.851 152.279 143.542 1.00 135.05 ? 22  DG  I OP1   1 
ATOM 6489  O OP2   . DG  I 5 22  ? 104.978 152.493 142.141 1.00 135.05 ? 22  DG  I OP2   1 
ATOM 6490  O "O5'" . DG  I 5 22  ? 104.284 154.321 143.689 1.00 135.05 ? 22  DG  I "O5'" 1 
ATOM 6491  C "C5'" . DG  I 5 22  ? 103.940 154.807 144.982 1.00 135.05 ? 22  DG  I "C5'" 1 
ATOM 6492  C "C4'" . DG  I 5 22  ? 104.535 156.182 145.220 1.00 135.05 ? 22  DG  I "C4'" 1 
ATOM 6493  O "O4'" . DG  I 5 22  ? 105.972 156.071 145.395 1.00 135.05 ? 22  DG  I "O4'" 1 
ATOM 6494  C "C3'" . DG  I 5 22  ? 104.314 157.185 144.085 1.00 135.05 ? 22  DG  I "C3'" 1 
ATOM 6495  O "O3'" . DG  I 5 22  ? 103.780 158.396 144.601 1.00 135.05 ? 22  DG  I "O3'" 1 
ATOM 6496  C "C2'" . DG  I 5 22  ? 105.711 157.388 143.498 1.00 135.05 ? 22  DG  I "C2'" 1 
ATOM 6497  C "C1'" . DG  I 5 22  ? 106.602 157.115 144.697 1.00 135.05 ? 22  DG  I "C1'" 1 
ATOM 6498  N N9    . DG  I 5 22  ? 107.949 156.684 144.328 1.00 135.05 ? 22  DG  I N9    1 
ATOM 6499  C C8    . DG  I 5 22  ? 108.288 155.557 143.621 1.00 135.05 ? 22  DG  I C8    1 
ATOM 6500  N N7    . DG  I 5 22  ? 109.570 155.428 143.432 1.00 135.05 ? 22  DG  I N7    1 
ATOM 6501  C C5    . DG  I 5 22  ? 110.120 156.542 144.051 1.00 135.05 ? 22  DG  I C5    1 
ATOM 6502  C C6    . DG  I 5 22  ? 111.472 156.940 144.171 1.00 135.05 ? 22  DG  I C6    1 
ATOM 6503  O O6    . DG  I 5 22  ? 112.480 156.365 143.740 1.00 135.05 ? 22  DG  I O6    1 
ATOM 6504  N N1    . DG  I 5 22  ? 111.598 158.134 144.876 1.00 135.05 ? 22  DG  I N1    1 
ATOM 6505  C C2    . DG  I 5 22  ? 110.549 158.853 145.398 1.00 135.05 ? 22  DG  I C2    1 
ATOM 6506  N N2    . DG  I 5 22  ? 110.862 159.984 146.047 1.00 135.05 ? 22  DG  I N2    1 
ATOM 6507  N N3    . DG  I 5 22  ? 109.275 158.490 145.291 1.00 135.05 ? 22  DG  I N3    1 
ATOM 6508  C C4    . DG  I 5 22  ? 109.137 157.326 144.609 1.00 135.05 ? 22  DG  I C4    1 
ATOM 6509  P P     . DC  I 5 23  ? 103.121 159.476 143.610 1.00 148.07 ? 23  DC  I P     1 
ATOM 6510  O OP1   . DC  I 5 23  ? 101.853 159.928 144.224 1.00 148.07 ? 23  DC  I OP1   1 
ATOM 6511  O OP2   . DC  I 5 23  ? 103.112 158.903 142.246 1.00 148.07 ? 23  DC  I OP2   1 
ATOM 6512  O "O5'" . DC  I 5 23  ? 104.161 160.690 143.625 1.00 148.07 ? 23  DC  I "O5'" 1 
ATOM 6513  C "C5'" . DC  I 5 23  ? 104.474 161.336 144.851 1.00 148.07 ? 23  DC  I "C5'" 1 
ATOM 6514  C "C4'" . DC  I 5 23  ? 105.638 162.294 144.676 1.00 148.07 ? 23  DC  I "C4'" 1 
ATOM 6515  O "O4'" . DC  I 5 23  ? 106.868 161.542 144.506 1.00 148.07 ? 23  DC  I "O4'" 1 
ATOM 6516  C "C3'" . DC  I 5 23  ? 105.532 163.228 143.468 1.00 148.07 ? 23  DC  I "C3'" 1 
ATOM 6517  O "O3'" . DC  I 5 23  ? 105.830 164.562 143.860 1.00 148.07 ? 23  DC  I "O3'" 1 
ATOM 6518  C "C2'" . DC  I 5 23  ? 106.575 162.677 142.495 1.00 148.07 ? 23  DC  I "C2'" 1 
ATOM 6519  C "C1'" . DC  I 5 23  ? 107.607 162.093 143.444 1.00 148.07 ? 23  DC  I "C1'" 1 
ATOM 6520  N N1    . DC  I 5 23  ? 108.427 161.014 142.831 1.00 148.07 ? 23  DC  I N1    1 
ATOM 6521  C C2    . DC  I 5 23  ? 109.817 161.150 142.764 1.00 148.07 ? 23  DC  I C2    1 
ATOM 6522  O O2    . DC  I 5 23  ? 110.341 162.173 143.217 1.00 148.07 ? 23  DC  I O2    1 
ATOM 6523  N N3    . DC  I 5 23  ? 110.546 160.156 142.197 1.00 148.07 ? 23  DC  I N3    1 
ATOM 6524  C C4    . DC  I 5 23  ? 109.935 159.071 141.718 1.00 148.07 ? 23  DC  I C4    1 
ATOM 6525  N N4    . DC  I 5 23  ? 110.689 158.114 141.169 1.00 148.07 ? 23  DC  I N4    1 
ATOM 6526  C C5    . DC  I 5 23  ? 108.519 158.919 141.777 1.00 148.07 ? 23  DC  I C5    1 
ATOM 6527  C C6    . DC  I 5 23  ? 107.814 159.904 142.336 1.00 148.07 ? 23  DC  I C6    1 
ATOM 6528  P P     . DC  I 5 24  ? 105.551 165.787 142.858 1.00 149.95 ? 24  DC  I P     1 
ATOM 6529  O OP1   . DC  I 5 24  ? 104.919 166.868 143.645 1.00 149.95 ? 24  DC  I OP1   1 
ATOM 6530  O OP2   . DC  I 5 24  ? 104.866 165.261 141.656 1.00 149.95 ? 24  DC  I OP2   1 
ATOM 6531  O "O5'" . DC  I 5 24  ? 107.015 166.261 142.424 1.00 149.95 ? 24  DC  I "O5'" 1 
ATOM 6532  C "C5'" . DC  I 5 24  ? 107.937 166.700 143.415 1.00 149.95 ? 24  DC  I "C5'" 1 
ATOM 6533  C "C4'" . DC  I 5 24  ? 109.298 166.995 142.806 1.00 149.95 ? 24  DC  I "C4'" 1 
ATOM 6534  O "O4'" . DC  I 5 24  ? 109.956 165.753 142.442 1.00 149.95 ? 24  DC  I "O4'" 1 
ATOM 6535  C "C3'" . DC  I 5 24  ? 109.275 167.848 141.538 1.00 149.95 ? 24  DC  I "C3'" 1 
ATOM 6536  O "O3'" . DC  I 5 24  ? 110.358 168.764 141.565 1.00 149.95 ? 24  DC  I "O3'" 1 
ATOM 6537  C "C2'" . DC  I 5 24  ? 109.451 166.813 140.431 1.00 149.95 ? 24  DC  I "C2'" 1 
ATOM 6538  C "C1'" . DC  I 5 24  ? 110.392 165.830 141.104 1.00 149.95 ? 24  DC  I "C1'" 1 
ATOM 6539  N N1    . DC  I 5 24  ? 110.355 164.462 140.521 1.00 149.95 ? 24  DC  I N1    1 
ATOM 6540  C C2    . DC  I 5 24  ? 111.548 163.841 140.135 1.00 149.95 ? 24  DC  I C2    1 
ATOM 6541  O O2    . DC  I 5 24  ? 112.614 164.452 140.278 1.00 149.95 ? 24  DC  I O2    1 
ATOM 6542  N N3    . DC  I 5 24  ? 111.496 162.591 139.611 1.00 149.95 ? 24  DC  I N3    1 
ATOM 6543  C C4    . DC  I 5 24  ? 110.321 161.974 139.475 1.00 149.95 ? 24  DC  I C4    1 
ATOM 6544  N N4    . DC  I 5 24  ? 110.313 160.743 138.955 1.00 149.95 ? 24  DC  I N4    1 
ATOM 6545  C C5    . DC  I 5 24  ? 109.097 162.592 139.865 1.00 149.95 ? 24  DC  I C5    1 
ATOM 6546  C C6    . DC  I 5 24  ? 109.161 163.822 140.380 1.00 149.95 ? 24  DC  I C6    1 
ATOM 6547  P P     . DG  I 5 25  ? 110.306 170.114 140.697 1.00 145.40 ? 25  DG  I P     1 
ATOM 6548  O OP1   . DG  I 5 25  ? 110.357 171.256 141.637 1.00 145.40 ? 25  DG  I OP1   1 
ATOM 6549  O OP2   . DG  I 5 25  ? 109.184 169.997 139.739 1.00 145.40 ? 25  DG  I OP2   1 
ATOM 6550  O "O5'" . DG  I 5 25  ? 111.664 170.075 139.858 1.00 145.40 ? 25  DG  I "O5'" 1 
ATOM 6551  C "C5'" . DG  I 5 25  ? 112.881 169.668 140.481 1.00 145.40 ? 25  DG  I "C5'" 1 
ATOM 6552  C "C4'" . DG  I 5 25  ? 113.912 169.269 139.438 1.00 145.40 ? 25  DG  I "C4'" 1 
ATOM 6553  O "O4'" . DG  I 5 25  ? 113.778 167.850 139.135 1.00 145.40 ? 25  DG  I "O4'" 1 
ATOM 6554  C "C3'" . DG  I 5 25  ? 113.781 169.999 138.102 1.00 145.40 ? 25  DG  I "C3'" 1 
ATOM 6555  O "O3'" . DG  I 5 25  ? 115.067 170.293 137.565 1.00 145.40 ? 25  DG  I "O3'" 1 
ATOM 6556  C "C2'" . DG  I 5 25  ? 113.037 168.988 137.244 1.00 145.40 ? 25  DG  I "C2'" 1 
ATOM 6557  C "C1'" . DG  I 5 25  ? 113.630 167.681 137.743 1.00 145.40 ? 25  DG  I "C1'" 1 
ATOM 6558  N N9    . DG  I 5 25  ? 112.767 166.526 137.495 1.00 145.40 ? 25  DG  I N9    1 
ATOM 6559  C C8    . DG  I 5 25  ? 111.410 166.466 137.679 1.00 145.40 ? 25  DG  I C8    1 
ATOM 6560  N N7    . DG  I 5 25  ? 110.892 165.311 137.373 1.00 145.40 ? 25  DG  I N7    1 
ATOM 6561  C C5    . DG  I 5 25  ? 111.974 164.553 136.950 1.00 145.40 ? 25  DG  I C5    1 
ATOM 6562  C C6    . DG  I 5 25  ? 112.020 163.215 136.495 1.00 145.40 ? 25  DG  I C6    1 
ATOM 6563  O O6    . DG  I 5 25  ? 111.080 162.419 136.374 1.00 145.40 ? 25  DG  I O6    1 
ATOM 6564  N N1    . DG  I 5 25  ? 113.314 162.825 136.164 1.00 145.40 ? 25  DG  I N1    1 
ATOM 6565  C C2    . DG  I 5 25  ? 114.426 163.628 136.261 1.00 145.40 ? 25  DG  I C2    1 
ATOM 6566  N N2    . DG  I 5 25  ? 115.594 163.077 135.895 1.00 145.40 ? 25  DG  I N2    1 
ATOM 6567  N N3    . DG  I 5 25  ? 114.397 164.889 136.688 1.00 145.40 ? 25  DG  I N3    1 
ATOM 6568  C C4    . DG  I 5 25  ? 113.139 165.283 137.015 1.00 145.40 ? 25  DG  I C4    1 
ATOM 6569  P P     . DC  I 5 26  ? 115.257 171.543 136.571 1.00 142.67 ? 26  DC  I P     1 
ATOM 6570  O OP1   . DC  I 5 26  ? 116.705 171.700 136.310 1.00 142.67 ? 26  DC  I OP1   1 
ATOM 6571  O OP2   . DC  I 5 26  ? 114.491 172.675 137.136 1.00 142.67 ? 26  DC  I OP2   1 
ATOM 6572  O "O5'" . DC  I 5 26  ? 114.517 171.088 135.225 1.00 142.67 ? 26  DC  I "O5'" 1 
ATOM 6573  C "C5'" . DC  I 5 26  ? 115.274 170.676 134.086 1.00 142.67 ? 26  DC  I "C5'" 1 
ATOM 6574  C "C4'" . DC  I 5 26  ? 115.858 169.289 134.291 1.00 142.67 ? 26  DC  I "C4'" 1 
ATOM 6575  O "O4'" . DC  I 5 26  ? 114.823 168.388 134.757 1.00 142.67 ? 26  DC  I "O4'" 1 
ATOM 6576  C "C3'" . DC  I 5 26  ? 116.448 168.642 133.038 1.00 142.67 ? 26  DC  I "C3'" 1 
ATOM 6577  O "O3'" . DC  I 5 26  ? 117.667 167.995 133.364 1.00 142.67 ? 26  DC  I "O3'" 1 
ATOM 6578  C "C2'" . DC  I 5 26  ? 115.375 167.634 132.629 1.00 142.67 ? 26  DC  I "C2'" 1 
ATOM 6579  C "C1'" . DC  I 5 26  ? 114.832 167.217 133.979 1.00 142.67 ? 26  DC  I "C1'" 1 
ATOM 6580  N N1    . DC  I 5 26  ? 113.444 166.661 133.941 1.00 142.67 ? 26  DC  I N1    1 
ATOM 6581  C C2    . DC  I 5 26  ? 113.239 165.332 133.563 1.00 142.67 ? 26  DC  I C2    1 
ATOM 6582  O O2    . DC  I 5 26  ? 114.215 164.643 133.247 1.00 142.67 ? 26  DC  I O2    1 
ATOM 6583  N N3    . DC  I 5 26  ? 111.974 164.841 133.551 1.00 142.67 ? 26  DC  I N3    1 
ATOM 6584  C C4    . DC  I 5 26  ? 110.952 165.623 133.902 1.00 142.67 ? 26  DC  I C4    1 
ATOM 6585  N N4    . DC  I 5 26  ? 109.721 165.101 133.876 1.00 142.67 ? 26  DC  I N4    1 
ATOM 6586  C C5    . DC  I 5 26  ? 111.144 166.978 134.295 1.00 142.67 ? 26  DC  I C5    1 
ATOM 6587  C C6    . DC  I 5 26  ? 112.393 167.449 134.298 1.00 142.67 ? 26  DC  I C6    1 
ATOM 6588  P P     . DT  I 5 27  ? 119.071 168.688 133.004 1.00 135.71 ? 27  DT  I P     1 
ATOM 6589  O OP1   . DT  I 5 27  ? 119.903 168.684 134.228 1.00 135.71 ? 27  DT  I OP1   1 
ATOM 6590  O OP2   . DT  I 5 27  ? 118.774 169.964 132.317 1.00 135.71 ? 27  DT  I OP2   1 
ATOM 6591  O "O5'" . DT  I 5 27  ? 119.721 167.698 131.932 1.00 135.71 ? 27  DT  I "O5'" 1 
ATOM 6592  C "C5'" . DT  I 5 27  ? 119.129 167.563 130.651 1.00 135.71 ? 27  DT  I "C5'" 1 
ATOM 6593  C "C4'" . DT  I 5 27  ? 119.421 166.198 130.060 1.00 135.71 ? 27  DT  I "C4'" 1 
ATOM 6594  O "O4'" . DT  I 5 27  ? 118.198 165.423 130.020 1.00 135.71 ? 27  DT  I "O4'" 1 
ATOM 6595  C "C3'" . DT  I 5 27  ? 119.864 166.224 128.620 1.00 135.71 ? 27  DT  I "C3'" 1 
ATOM 6596  O "O3'" . DT  I 5 27  ? 120.397 164.953 128.280 1.00 135.71 ? 27  DT  I "O3'" 1 
ATOM 6597  C "C2'" . DT  I 5 27  ? 118.529 166.465 127.932 1.00 135.71 ? 27  DT  I "C2'" 1 
ATOM 6598  C "C1'" . DT  I 5 27  ? 117.626 165.516 128.721 1.00 135.71 ? 27  DT  I "C1'" 1 
ATOM 6599  N N1    . DT  I 5 27  ? 116.214 165.980 128.882 1.00 135.71 ? 27  DT  I N1    1 
ATOM 6600  C C2    . DT  I 5 27  ? 115.193 165.058 128.818 1.00 135.71 ? 27  DT  I C2    1 
ATOM 6601  O O2    . DT  I 5 27  ? 115.377 163.874 128.603 1.00 135.71 ? 27  DT  I O2    1 
ATOM 6602  N N3    . DT  I 5 27  ? 113.939 165.576 129.007 1.00 135.71 ? 27  DT  I N3    1 
ATOM 6603  C C4    . DT  I 5 27  ? 113.611 166.896 129.258 1.00 135.71 ? 27  DT  I C4    1 
ATOM 6604  O O4    . DT  I 5 27  ? 112.453 167.266 129.414 1.00 135.71 ? 27  DT  I O4    1 
ATOM 6605  C C5    . DT  I 5 27  ? 114.728 167.809 129.320 1.00 135.71 ? 27  DT  I C5    1 
ATOM 6606  C C7    . DT  I 5 27  ? 114.494 169.267 129.586 1.00 135.71 ? 27  DT  I C7    1 
ATOM 6607  C C6    . DT  I 5 27  ? 115.961 167.312 129.138 1.00 135.71 ? 27  DT  I C6    1 
ATOM 6608  P P     . DC  I 5 28  ? 121.319 164.769 126.979 1.00 129.73 ? 28  DC  I P     1 
ATOM 6609  O OP1   . DC  I 5 28  ? 122.555 164.077 127.405 1.00 129.73 ? 28  DC  I OP1   1 
ATOM 6610  O OP2   . DC  I 5 28  ? 121.403 166.076 126.291 1.00 129.73 ? 28  DC  I OP2   1 
ATOM 6611  O "O5'" . DC  I 5 28  ? 120.471 163.778 126.055 1.00 129.73 ? 28  DC  I "O5'" 1 
ATOM 6612  C "C5'" . DC  I 5 28  ? 119.915 162.586 126.608 1.00 129.73 ? 28  DC  I "C5'" 1 
ATOM 6613  C "C4'" . DC  I 5 28  ? 118.915 161.942 125.655 1.00 129.73 ? 28  DC  I "C4'" 1 
ATOM 6614  O "O4'" . DC  I 5 28  ? 117.604 162.546 125.822 1.00 129.73 ? 28  DC  I "O4'" 1 
ATOM 6615  C "C3'" . DC  I 5 28  ? 119.238 162.073 124.172 1.00 129.73 ? 28  DC  I "C3'" 1 
ATOM 6616  O "O3'" . DC  I 5 28  ? 118.754 160.929 123.488 1.00 129.73 ? 28  DC  I "O3'" 1 
ATOM 6617  C "C2'" . DC  I 5 28  ? 118.442 163.315 123.784 1.00 129.73 ? 28  DC  I "C2'" 1 
ATOM 6618  C "C1'" . DC  I 5 28  ? 117.173 163.091 124.590 1.00 129.73 ? 28  DC  I "C1'" 1 
ATOM 6619  N N1    . DC  I 5 28  ? 116.408 164.331 124.882 1.00 129.73 ? 28  DC  I N1    1 
ATOM 6620  C C2    . DC  I 5 28  ? 115.023 164.260 125.067 1.00 129.73 ? 28  DC  I C2    1 
ATOM 6621  O O2    . DC  I 5 28  ? 114.460 163.165 124.964 1.00 129.73 ? 28  DC  I O2    1 
ATOM 6622  N N3    . DC  I 5 28  ? 114.341 165.397 125.351 1.00 129.73 ? 28  DC  I N3    1 
ATOM 6623  C C4    . DC  I 5 28  ? 114.991 166.556 125.454 1.00 129.73 ? 28  DC  I C4    1 
ATOM 6624  N N4    . DC  I 5 28  ? 114.281 167.654 125.734 1.00 129.73 ? 28  DC  I N4    1 
ATOM 6625  C C5    . DC  I 5 28  ? 116.399 166.645 125.269 1.00 129.73 ? 28  DC  I C5    1 
ATOM 6626  C C6    . DC  I 5 28  ? 117.061 165.518 124.991 1.00 129.73 ? 28  DC  I C6    1 
ATOM 6627  P P     . DA  I 5 29  ? 119.730 159.705 123.131 1.00 122.22 ? 29  DA  I P     1 
ATOM 6628  O OP1   . DA  I 5 29  ? 120.440 159.313 124.368 1.00 122.22 ? 29  DA  I OP1   1 
ATOM 6629  O OP2   . DA  I 5 29  ? 120.502 160.082 121.927 1.00 122.22 ? 29  DA  I OP2   1 
ATOM 6630  O "O5'" . DA  I 5 29  ? 118.724 158.529 122.723 1.00 122.22 ? 29  DA  I "O5'" 1 
ATOM 6631  C "C5'" . DA  I 5 29  ? 117.941 157.883 123.724 1.00 122.22 ? 29  DA  I "C5'" 1 
ATOM 6632  C "C4'" . DA  I 5 29  ? 116.456 157.947 123.397 1.00 122.22 ? 29  DA  I "C4'" 1 
ATOM 6633  O "O4'" . DA  I 5 29  ? 116.010 159.330 123.385 1.00 122.22 ? 29  DA  I "O4'" 1 
ATOM 6634  C "C3'" . DA  I 5 29  ? 116.051 157.365 122.042 1.00 122.22 ? 29  DA  I "C3'" 1 
ATOM 6635  O "O3'" . DA  I 5 29  ? 114.801 156.698 122.171 1.00 122.22 ? 29  DA  I "O3'" 1 
ATOM 6636  C "C2'" . DA  I 5 29  ? 115.926 158.612 121.171 1.00 122.22 ? 29  DA  I "C2'" 1 
ATOM 6637  C "C1'" . DA  I 5 29  ? 115.344 159.596 122.169 1.00 122.22 ? 29  DA  I "C1'" 1 
ATOM 6638  N N9    . DA  I 5 29  ? 115.565 160.996 121.824 1.00 122.22 ? 29  DA  I N9    1 
ATOM 6639  C C8    . DA  I 5 29  ? 116.728 161.563 121.393 1.00 122.22 ? 29  DA  I C8    1 
ATOM 6640  N N7    . DA  I 5 29  ? 116.638 162.853 121.170 1.00 122.22 ? 29  DA  I N7    1 
ATOM 6641  C C5    . DA  I 5 29  ? 115.326 163.152 121.482 1.00 122.22 ? 29  DA  I C5    1 
ATOM 6642  C C6    . DA  I 5 29  ? 114.597 164.355 121.454 1.00 122.22 ? 29  DA  I C6    1 
ATOM 6643  N N6    . DA  I 5 29  ? 115.123 165.526 121.082 1.00 122.22 ? 29  DA  I N6    1 
ATOM 6644  N N1    . DA  I 5 29  ? 113.301 164.309 121.823 1.00 122.22 ? 29  DA  I N1    1 
ATOM 6645  C C2    . DA  I 5 29  ? 112.777 163.135 122.194 1.00 122.22 ? 29  DA  I C2    1 
ATOM 6646  N N3    . DA  I 5 29  ? 113.363 161.941 122.261 1.00 122.22 ? 29  DA  I N3    1 
ATOM 6647  C C4    . DA  I 5 29  ? 114.649 162.020 121.888 1.00 122.22 ? 29  DA  I C4    1 
ATOM 6648  P P     . DA  I 5 30  ? 114.363 155.563 121.121 1.00 111.00 ? 30  DA  I P     1 
ATOM 6649  O OP1   . DA  I 5 30  ? 114.457 154.261 121.816 1.00 111.00 ? 30  DA  I OP1   1 
ATOM 6650  O OP2   . DA  I 5 30  ? 115.109 155.775 119.862 1.00 111.00 ? 30  DA  I OP2   1 
ATOM 6651  O "O5'" . DA  I 5 30  ? 112.821 155.883 120.840 1.00 111.00 ? 30  DA  I "O5'" 1 
ATOM 6652  C "C5'" . DA  I 5 30  ? 111.879 155.828 121.906 1.00 111.00 ? 30  DA  I "C5'" 1 
ATOM 6653  C "C4'" . DA  I 5 30  ? 110.659 156.683 121.603 1.00 111.00 ? 30  DA  I "C4'" 1 
ATOM 6654  O "O4'" . DA  I 5 30  ? 111.048 158.080 121.536 1.00 111.00 ? 30  DA  I "O4'" 1 
ATOM 6655  C "C3'" . DA  I 5 30  ? 109.952 156.367 120.286 1.00 111.00 ? 30  DA  I "C3'" 1 
ATOM 6656  O "O3'" . DA  I 5 30  ? 108.543 156.388 120.469 1.00 111.00 ? 30  DA  I "O3'" 1 
ATOM 6657  C "C2'" . DA  I 5 30  ? 110.415 157.486 119.358 1.00 111.00 ? 30  DA  I "C2'" 1 
ATOM 6658  C "C1'" . DA  I 5 30  ? 110.613 158.647 120.320 1.00 111.00 ? 30  DA  I "C1'" 1 
ATOM 6659  N N9    . DA  I 5 30  ? 111.629 159.596 119.873 1.00 111.00 ? 30  DA  I N9    1 
ATOM 6660  C C8    . DA  I 5 30  ? 112.950 159.335 119.650 1.00 111.00 ? 30  DA  I C8    1 
ATOM 6661  N N7    . DA  I 5 30  ? 113.638 160.377 119.252 1.00 111.00 ? 30  DA  I N7    1 
ATOM 6662  C C5    . DA  I 5 30  ? 112.704 161.397 119.213 1.00 111.00 ? 30  DA  I C5    1 
ATOM 6663  C C6    . DA  I 5 30  ? 112.803 162.759 118.869 1.00 111.00 ? 30  DA  I C6    1 
ATOM 6664  N N6    . DA  I 5 30  ? 113.944 163.339 118.485 1.00 111.00 ? 30  DA  I N6    1 
ATOM 6665  N N1    . DA  I 5 30  ? 111.681 163.505 118.938 1.00 111.00 ? 30  DA  I N1    1 
ATOM 6666  C C2    . DA  I 5 30  ? 110.540 162.920 119.324 1.00 111.00 ? 30  DA  I C2    1 
ATOM 6667  N N3    . DA  I 5 30  ? 110.325 161.650 119.671 1.00 111.00 ? 30  DA  I N3    1 
ATOM 6668  C C4    . DA  I 5 30  ? 111.459 160.935 119.594 1.00 111.00 ? 30  DA  I C4    1 
ATOM 6669  P P     . DT  I 5 31  ? 107.561 156.043 119.245 1.00 108.49 ? 31  DT  I P     1 
ATOM 6670  O OP1   . DT  I 5 31  ? 106.352 155.406 119.811 1.00 108.49 ? 31  DT  I OP1   1 
ATOM 6671  O OP2   . DT  I 5 31  ? 108.338 155.334 118.206 1.00 108.49 ? 31  DT  I OP2   1 
ATOM 6672  O "O5'" . DT  I 5 31  ? 107.156 157.477 118.668 1.00 108.49 ? 31  DT  I "O5'" 1 
ATOM 6673  C "C5'" . DT  I 5 31  ? 106.542 158.431 119.522 1.00 108.49 ? 31  DT  I "C5'" 1 
ATOM 6674  C "C4'" . DT  I 5 31  ? 106.080 159.651 118.744 1.00 108.49 ? 31  DT  I "C4'" 1 
ATOM 6675  O "O4'" . DT  I 5 31  ? 107.211 160.520 118.467 1.00 108.49 ? 31  DT  I "O4'" 1 
ATOM 6676  C "C3'" . DT  I 5 31  ? 105.431 159.359 117.392 1.00 108.49 ? 31  DT  I "C3'" 1 
ATOM 6677  O "O3'" . DT  I 5 31  ? 104.325 160.232 117.206 1.00 108.49 ? 31  DT  I "O3'" 1 
ATOM 6678  C "C2'" . DT  I 5 31  ? 106.557 159.663 116.407 1.00 108.49 ? 31  DT  I "C2'" 1 
ATOM 6679  C "C1'" . DT  I 5 31  ? 107.228 160.837 117.094 1.00 108.49 ? 31  DT  I "C1'" 1 
ATOM 6680  N N1    . DT  I 5 31  ? 108.646 161.068 116.682 1.00 108.49 ? 31  DT  I N1    1 
ATOM 6681  C C2    . DT  I 5 31  ? 109.025 162.324 116.268 1.00 108.49 ? 31  DT  I C2    1 
ATOM 6682  O O2    . DT  I 5 31  ? 108.257 163.265 116.203 1.00 108.49 ? 31  DT  I O2    1 
ATOM 6683  N N3    . DT  I 5 31  ? 110.346 162.439 115.926 1.00 108.49 ? 31  DT  I N3    1 
ATOM 6684  C C4    . DT  I 5 31  ? 111.306 161.448 115.960 1.00 108.49 ? 31  DT  I C4    1 
ATOM 6685  O O4    . DT  I 5 31  ? 112.470 161.648 115.632 1.00 108.49 ? 31  DT  I O4    1 
ATOM 6686  C C5    . DT  I 5 31  ? 110.847 160.159 116.406 1.00 108.49 ? 31  DT  I C5    1 
ATOM 6687  C C7    . DT  I 5 31  ? 111.806 159.010 116.475 1.00 108.49 ? 31  DT  I C7    1 
ATOM 6688  C C6    . DT  I 5 31  ? 109.555 160.031 116.749 1.00 108.49 ? 31  DT  I C6    1 
ATOM 6689  P P     . DT  I 5 32  ? 103.214 159.933 116.083 1.00 118.41 ? 32  DT  I P     1 
ATOM 6690  O OP1   . DT  I 5 32  ? 101.945 159.650 116.787 1.00 118.41 ? 32  DT  I OP1   1 
ATOM 6691  O OP2   . DT  I 5 32  ? 103.751 158.944 115.124 1.00 118.41 ? 32  DT  I OP2   1 
ATOM 6692  O "O5'" . DT  I 5 32  ? 103.076 161.334 115.327 1.00 118.41 ? 32  DT  I "O5'" 1 
ATOM 6693  C "C5'" . DT  I 5 32  ? 104.194 162.211 115.267 1.00 118.41 ? 32  DT  I "C5'" 1 
ATOM 6694  C "C4'" . DT  I 5 32  ? 103.880 163.435 114.431 1.00 118.41 ? 32  DT  I "C4'" 1 
ATOM 6695  O "O4'" . DT  I 5 32  ? 105.120 164.085 114.060 1.00 118.41 ? 32  DT  I "O4'" 1 
ATOM 6696  C "C3'" . DT  I 5 32  ? 103.191 163.142 113.114 1.00 118.41 ? 32  DT  I "C3'" 1 
ATOM 6697  O "O3'" . DT  I 5 32  ? 102.507 164.301 112.658 1.00 118.41 ? 32  DT  I "O3'" 1 
ATOM 6698  C "C2'" . DT  I 5 32  ? 104.373 162.801 112.218 1.00 118.41 ? 32  DT  I "C2'" 1 
ATOM 6699  C "C1'" . DT  I 5 32  ? 105.434 163.786 112.709 1.00 118.41 ? 32  DT  I "C1'" 1 
ATOM 6700  N N1    . DT  I 5 32  ? 106.825 163.241 112.657 1.00 118.41 ? 32  DT  I N1    1 
ATOM 6701  C C2    . DT  I 5 32  ? 107.856 164.050 112.229 1.00 118.41 ? 32  DT  I C2    1 
ATOM 6702  O O2    . DT  I 5 32  ? 107.699 165.206 111.882 1.00 118.41 ? 32  DT  I O2    1 
ATOM 6703  N N3    . DT  I 5 32  ? 109.088 163.447 112.222 1.00 118.41 ? 32  DT  I N3    1 
ATOM 6704  C C4    . DT  I 5 32  ? 109.384 162.149 112.591 1.00 118.41 ? 32  DT  I C4    1 
ATOM 6705  O O4    . DT  I 5 32  ? 110.521 161.694 112.551 1.00 118.41 ? 32  DT  I O4    1 
ATOM 6706  C C5    . DT  I 5 32  ? 108.262 161.361 113.026 1.00 118.41 ? 32  DT  I C5    1 
ATOM 6707  C C7    . DT  I 5 32  ? 108.468 159.938 113.443 1.00 118.41 ? 32  DT  I C7    1 
ATOM 6708  C C6    . DT  I 5 32  ? 107.051 161.936 113.039 1.00 118.41 ? 32  DT  I C6    1 
ATOM 6709  P P     . DG  I 5 33  ? 101.671 164.260 111.286 1.00 125.56 ? 33  DG  I P     1 
ATOM 6710  O OP1   . DG  I 5 33  ? 100.554 165.222 111.415 1.00 125.56 ? 33  DG  I OP1   1 
ATOM 6711  O OP2   . DG  I 5 33  ? 101.385 162.845 110.965 1.00 125.56 ? 33  DG  I OP2   1 
ATOM 6712  O "O5'" . DG  I 5 33  ? 102.699 164.817 110.196 1.00 125.56 ? 33  DG  I "O5'" 1 
ATOM 6713  C "C5'" . DG  I 5 33  ? 103.148 166.165 110.269 1.00 125.56 ? 33  DG  I "C5'" 1 
ATOM 6714  C "C4'" . DG  I 5 33  ? 104.146 166.466 109.166 1.00 125.56 ? 33  DG  I "C4'" 1 
ATOM 6715  O "O4'" . DG  I 5 33  ? 105.424 165.856 109.484 1.00 125.56 ? 33  DG  I "O4'" 1 
ATOM 6716  C "C3'" . DG  I 5 33  ? 103.757 165.946 107.778 1.00 125.56 ? 33  DG  I "C3'" 1 
ATOM 6717  O "O3'" . DG  I 5 33  ? 104.040 166.930 106.795 1.00 125.56 ? 33  DG  I "O3'" 1 
ATOM 6718  C "C2'" . DG  I 5 33  ? 104.648 164.721 107.606 1.00 125.56 ? 33  DG  I "C2'" 1 
ATOM 6719  C "C1'" . DG  I 5 33  ? 105.894 165.155 108.358 1.00 125.56 ? 33  DG  I "C1'" 1 
ATOM 6720  N N9    . DG  I 5 33  ? 106.717 164.041 108.811 1.00 125.56 ? 33  DG  I N9    1 
ATOM 6721  C C8    . DG  I 5 33  ? 106.290 162.906 109.451 1.00 125.56 ? 33  DG  I C8    1 
ATOM 6722  N N7    . DG  I 5 33  ? 107.253 162.078 109.738 1.00 125.56 ? 33  DG  I N7    1 
ATOM 6723  C C5    . DG  I 5 33  ? 108.391 162.700 109.249 1.00 125.56 ? 33  DG  I C5    1 
ATOM 6724  C C6    . DG  I 5 33  ? 109.738 162.278 109.272 1.00 125.56 ? 33  DG  I C6    1 
ATOM 6725  O O6    . DG  I 5 33  ? 110.203 161.231 109.738 1.00 125.56 ? 33  DG  I O6    1 
ATOM 6726  N N1    . DG  I 5 33  ? 110.579 163.208 108.668 1.00 125.56 ? 33  DG  I N1    1 
ATOM 6727  C C2    . DG  I 5 33  ? 110.169 164.399 108.118 1.00 125.56 ? 33  DG  I C2    1 
ATOM 6728  N N2    . DG  I 5 33  ? 111.121 165.172 107.579 1.00 125.56 ? 33  DG  I N2    1 
ATOM 6729  N N3    . DG  I 5 33  ? 108.908 164.806 108.093 1.00 125.56 ? 33  DG  I N3    1 
ATOM 6730  C C4    . DG  I 5 33  ? 108.078 163.911 108.677 1.00 125.56 ? 33  DG  I C4    1 
ATOM 6731  P P     . DG  I 5 34  ? 103.026 167.163 105.570 1.00 126.25 ? 34  DG  I P     1 
ATOM 6732  O OP1   . DG  I 5 34  ? 102.297 168.424 105.828 1.00 126.25 ? 34  DG  I OP1   1 
ATOM 6733  O OP2   . DG  I 5 34  ? 102.273 165.906 105.366 1.00 126.25 ? 34  DG  I OP2   1 
ATOM 6734  O "O5'" . DG  I 5 34  ? 103.986 167.369 104.308 1.00 126.25 ? 34  DG  I "O5'" 1 
ATOM 6735  C "C5'" . DG  I 5 34  ? 104.492 166.240 103.603 1.00 126.25 ? 34  DG  I "C5'" 1 
ATOM 6736  C "C4'" . DG  I 5 34  ? 106.000 166.325 103.450 1.00 126.25 ? 34  DG  I "C4'" 1 
ATOM 6737  O "O4'" . DG  I 5 34  ? 106.628 165.797 104.633 1.00 126.25 ? 34  DG  I "O4'" 1 
ATOM 6738  C "C3'" . DG  I 5 34  ? 106.571 165.506 102.307 1.00 126.25 ? 34  DG  I "C3'" 1 
ATOM 6739  O "O3'" . DG  I 5 34  ? 106.586 166.288 101.119 1.00 126.25 ? 34  DG  I "O3'" 1 
ATOM 6740  C "C2'" . DG  I 5 34  ? 107.991 165.188 102.779 1.00 126.25 ? 34  DG  I "C2'" 1 
ATOM 6741  C "C1'" . DG  I 5 34  ? 107.896 165.266 104.304 1.00 126.25 ? 34  DG  I "C1'" 1 
ATOM 6742  N N9    . DG  I 5 34  ? 108.050 163.982 104.986 1.00 126.25 ? 34  DG  I N9    1 
ATOM 6743  C C8    . DG  I 5 34  ? 107.062 163.255 105.601 1.00 126.25 ? 34  DG  I C8    1 
ATOM 6744  N N7    . DG  I 5 34  ? 107.489 162.153 106.147 1.00 126.25 ? 34  DG  I N7    1 
ATOM 6745  C C5    . DG  I 5 34  ? 108.851 162.147 105.882 1.00 126.25 ? 34  DG  I C5    1 
ATOM 6746  C C6    . DG  I 5 34  ? 109.839 161.196 106.227 1.00 126.25 ? 34  DG  I C6    1 
ATOM 6747  O O6    . DG  I 5 34  ? 109.695 160.143 106.860 1.00 126.25 ? 34  DG  I O6    1 
ATOM 6748  N N1    . DG  I 5 34  ? 111.098 161.569 105.767 1.00 126.25 ? 34  DG  I N1    1 
ATOM 6749  C C2    . DG  I 5 34  ? 111.369 162.716 105.059 1.00 126.25 ? 34  DG  I C2    1 
ATOM 6750  N N2    . DG  I 5 34  ? 112.645 162.909 104.696 1.00 126.25 ? 34  DG  I N2    1 
ATOM 6751  N N3    . DG  I 5 34  ? 110.449 163.617 104.726 1.00 126.25 ? 34  DG  I N3    1 
ATOM 6752  C C4    . DG  I 5 34  ? 109.216 163.267 105.169 1.00 126.25 ? 34  DG  I C4    1 
ATOM 6753  P P     . DT  I 5 35  ? 106.628 165.576 99.679  1.00 126.43 ? 35  DT  I P     1 
ATOM 6754  O OP1   . DT  I 5 35  ? 106.292 166.600 98.665  1.00 126.43 ? 35  DT  I OP1   1 
ATOM 6755  O OP2   . DT  I 5 35  ? 105.824 164.338 99.769  1.00 126.43 ? 35  DT  I OP2   1 
ATOM 6756  O "O5'" . DT  I 5 35  ? 108.161 165.155 99.498  1.00 126.43 ? 35  DT  I "O5'" 1 
ATOM 6757  C "C5'" . DT  I 5 35  ? 109.180 166.149 99.509  1.00 126.43 ? 35  DT  I "C5'" 1 
ATOM 6758  C "C4'" . DT  I 5 35  ? 110.558 165.512 99.435  1.00 126.43 ? 35  DT  I "C4'" 1 
ATOM 6759  O "O4'" . DT  I 5 35  ? 110.743 164.617 100.564 1.00 126.43 ? 35  DT  I "O4'" 1 
ATOM 6760  C "C3'" . DT  I 5 35  ? 110.813 164.678 98.181  1.00 126.43 ? 35  DT  I "C3'" 1 
ATOM 6761  O "O3'" . DT  I 5 35  ? 112.120 164.927 97.684  1.00 126.43 ? 35  DT  I "O3'" 1 
ATOM 6762  C "C2'" . DT  I 5 35  ? 110.661 163.242 98.673  1.00 126.43 ? 35  DT  I "C2'" 1 
ATOM 6763  C "C1'" . DT  I 5 35  ? 111.153 163.346 100.107 1.00 126.43 ? 35  DT  I "C1'" 1 
ATOM 6764  N N1    . DT  I 5 35  ? 110.564 162.314 101.008 1.00 126.43 ? 35  DT  I N1    1 
ATOM 6765  C C2    . DT  I 5 35  ? 111.372 161.336 101.545 1.00 126.43 ? 35  DT  I C2    1 
ATOM 6766  O O2    . DT  I 5 35  ? 112.567 161.263 101.327 1.00 126.43 ? 35  DT  I O2    1 
ATOM 6767  N N3    . DT  I 5 35  ? 110.722 160.442 102.358 1.00 126.43 ? 35  DT  I N3    1 
ATOM 6768  C C4    . DT  I 5 35  ? 109.376 160.430 102.675 1.00 126.43 ? 35  DT  I C4    1 
ATOM 6769  O O4    . DT  I 5 35  ? 108.880 159.587 103.414 1.00 126.43 ? 35  DT  I O4    1 
ATOM 6770  C C5    . DT  I 5 35  ? 108.591 161.479 102.077 1.00 126.43 ? 35  DT  I C5    1 
ATOM 6771  C C7    . DT  I 5 35  ? 107.119 161.568 102.349 1.00 126.43 ? 35  DT  I C7    1 
ATOM 6772  C C6    . DT  I 5 35  ? 109.215 162.356 101.280 1.00 126.43 ? 35  DT  I C6    1 
ATOM 6773  P P     . DC  I 5 36  ? 112.464 164.625 96.144  1.00 125.02 ? 36  DC  I P     1 
ATOM 6774  O OP1   . DC  I 5 36  ? 113.481 165.606 95.707  1.00 125.02 ? 36  DC  I OP1   1 
ATOM 6775  O OP2   . DC  I 5 36  ? 111.183 164.515 95.412  1.00 125.02 ? 36  DC  I OP2   1 
ATOM 6776  O "O5'" . DC  I 5 36  ? 113.130 163.173 96.177  1.00 125.02 ? 36  DC  I "O5'" 1 
ATOM 6777  C "C5'" . DC  I 5 36  ? 114.357 162.972 96.864  1.00 125.02 ? 36  DC  I "C5'" 1 
ATOM 6778  C "C4'" . DC  I 5 36  ? 114.726 161.500 96.894  1.00 125.02 ? 36  DC  I "C4'" 1 
ATOM 6779  O "O4'" . DC  I 5 36  ? 113.880 160.801 97.846  1.00 125.02 ? 36  DC  I "O4'" 1 
ATOM 6780  C "C3'" . DC  I 5 36  ? 114.565 160.762 95.561  1.00 125.02 ? 36  DC  I "C3'" 1 
ATOM 6781  O "O3'" . DC  I 5 36  ? 115.679 159.910 95.348  1.00 125.02 ? 36  DC  I "O3'" 1 
ATOM 6782  C "C2'" . DC  I 5 36  ? 113.284 159.958 95.766  1.00 125.02 ? 36  DC  I "C2'" 1 
ATOM 6783  C "C1'" . DC  I 5 36  ? 113.380 159.632 97.244  1.00 125.02 ? 36  DC  I "C1'" 1 
ATOM 6784  N N1    . DC  I 5 36  ? 112.073 159.296 97.867  1.00 125.02 ? 36  DC  I N1    1 
ATOM 6785  C C2    . DC  I 5 36  ? 111.998 158.249 98.789  1.00 125.02 ? 36  DC  I C2    1 
ATOM 6786  O O2    . DC  I 5 36  ? 113.028 157.627 99.070  1.00 125.02 ? 36  DC  I O2    1 
ATOM 6787  N N3    . DC  I 5 36  ? 110.798 157.951 99.347  1.00 125.02 ? 36  DC  I N3    1 
ATOM 6788  C C4    . DC  I 5 36  ? 109.714 158.653 99.010  1.00 125.02 ? 36  DC  I C4    1 
ATOM 6789  N N4    . DC  I 5 36  ? 108.551 158.328 99.582  1.00 125.02 ? 36  DC  I N4    1 
ATOM 6790  C C5    . DC  I 5 36  ? 109.774 159.721 98.069  1.00 125.02 ? 36  DC  I C5    1 
ATOM 6791  C C6    . DC  I 5 36  ? 110.961 160.002 97.526  1.00 125.02 ? 36  DC  I C6    1 
ATOM 6792  P P     . DG  I 5 37  ? 116.131 159.516 93.858  1.00 121.30 ? 37  DG  I P     1 
ATOM 6793  O OP1   . DG  I 5 37  ? 117.170 160.481 93.436  1.00 121.30 ? 37  DG  I OP1   1 
ATOM 6794  O OP2   . DG  I 5 37  ? 114.915 159.341 93.034  1.00 121.30 ? 37  DG  I OP2   1 
ATOM 6795  O "O5'" . DG  I 5 37  ? 116.807 158.079 94.041  1.00 121.30 ? 37  DG  I "O5'" 1 
ATOM 6796  C "C5'" . DG  I 5 37  ? 117.825 157.896 95.016  1.00 121.30 ? 37  DG  I "C5'" 1 
ATOM 6797  C "C4'" . DG  I 5 37  ? 117.764 156.502 95.618  1.00 121.30 ? 37  DG  I "C4'" 1 
ATOM 6798  O "O4'" . DG  I 5 37  ? 116.515 156.331 96.338  1.00 121.30 ? 37  DG  I "O4'" 1 
ATOM 6799  C "C3'" . DG  I 5 37  ? 117.839 155.356 94.616  1.00 121.30 ? 37  DG  I "C3'" 1 
ATOM 6800  O "O3'" . DG  I 5 37  ? 118.634 154.307 95.149  1.00 121.30 ? 37  DG  I "O3'" 1 
ATOM 6801  C "C2'" . DG  I 5 37  ? 116.380 154.935 94.450  1.00 121.30 ? 37  DG  I "C2'" 1 
ATOM 6802  C "C1'" . DG  I 5 37  ? 115.797 155.227 95.826  1.00 121.30 ? 37  DG  I "C1'" 1 
ATOM 6803  N N9    . DG  I 5 37  ? 114.381 155.590 95.798  1.00 121.30 ? 37  DG  I N9    1 
ATOM 6804  C C8    . DG  I 5 37  ? 113.805 156.593 95.058  1.00 121.30 ? 37  DG  I C8    1 
ATOM 6805  N N7    . DG  I 5 37  ? 112.519 156.703 95.241  1.00 121.30 ? 37  DG  I N7    1 
ATOM 6806  C C5    . DG  I 5 37  ? 112.220 155.715 96.168  1.00 121.30 ? 37  DG  I C5    1 
ATOM 6807  C C6    . DG  I 5 37  ? 110.980 155.359 96.748  1.00 121.30 ? 37  DG  I C6    1 
ATOM 6808  O O6    . DG  I 5 37  ? 109.869 155.866 96.547  1.00 121.30 ? 37  DG  I O6    1 
ATOM 6809  N N1    . DG  I 5 37  ? 111.112 154.300 97.642  1.00 121.30 ? 37  DG  I N1    1 
ATOM 6810  C C2    . DG  I 5 37  ? 112.296 153.666 97.939  1.00 121.30 ? 37  DG  I C2    1 
ATOM 6811  N N2    . DG  I 5 37  ? 112.231 152.663 98.828  1.00 121.30 ? 37  DG  I N2    1 
ATOM 6812  N N3    . DG  I 5 37  ? 113.468 153.991 97.400  1.00 121.30 ? 37  DG  I N3    1 
ATOM 6813  C C4    . DG  I 5 37  ? 113.354 155.021 96.526  1.00 121.30 ? 37  DG  I C4    1 
ATOM 6814  P P     . DT  I 5 38  ? 118.993 153.019 94.258  1.00 117.17 ? 38  DT  I P     1 
ATOM 6815  O OP1   . DT  I 5 38  ? 120.373 152.612 94.603  1.00 117.17 ? 38  DT  I OP1   1 
ATOM 6816  O OP2   . DT  I 5 38  ? 118.647 153.314 92.850  1.00 117.17 ? 38  DT  I OP2   1 
ATOM 6817  O "O5'" . DT  I 5 38  ? 117.984 151.904 94.795  1.00 117.17 ? 38  DT  I "O5'" 1 
ATOM 6818  C "C5'" . DT  I 5 38  ? 117.843 151.695 96.195  1.00 117.17 ? 38  DT  I "C5'" 1 
ATOM 6819  C "C4'" . DT  I 5 38  ? 116.749 150.685 96.497  1.00 117.17 ? 38  DT  I "C4'" 1 
ATOM 6820  O "O4'" . DT  I 5 38  ? 115.443 151.326 96.430  1.00 117.17 ? 38  DT  I "O4'" 1 
ATOM 6821  C "C3'" . DT  I 5 38  ? 116.670 149.497 95.540  1.00 117.17 ? 38  DT  I "C3'" 1 
ATOM 6822  O "O3'" . DT  I 5 38  ? 116.267 148.343 96.267  1.00 117.17 ? 38  DT  I "O3'" 1 
ATOM 6823  C "C2'" . DT  I 5 38  ? 115.568 149.943 94.581  1.00 117.17 ? 38  DT  I "C2'" 1 
ATOM 6824  C "C1'" . DT  I 5 38  ? 114.613 150.567 95.579  1.00 117.17 ? 38  DT  I "C1'" 1 
ATOM 6825  N N1    . DT  I 5 38  ? 113.574 151.463 94.989  1.00 117.17 ? 38  DT  I N1    1 
ATOM 6826  C C2    . DT  I 5 38  ? 112.271 151.341 95.414  1.00 117.17 ? 38  DT  I C2    1 
ATOM 6827  O O2    . DT  I 5 38  ? 111.915 150.524 96.243  1.00 117.17 ? 38  DT  I O2    1 
ATOM 6828  N N3    . DT  I 5 38  ? 111.392 152.211 94.828  1.00 117.17 ? 38  DT  I N3    1 
ATOM 6829  C C4    . DT  I 5 38  ? 111.680 153.174 93.881  1.00 117.17 ? 38  DT  I C4    1 
ATOM 6830  O O4    . DT  I 5 38  ? 110.820 153.911 93.413  1.00 117.17 ? 38  DT  I O4    1 
ATOM 6831  C C5    . DT  I 5 38  ? 113.064 153.254 93.481  1.00 117.17 ? 38  DT  I C5    1 
ATOM 6832  C C7    . DT  I 5 38  ? 113.490 154.262 92.456  1.00 117.17 ? 38  DT  I C7    1 
ATOM 6833  C C6    . DT  I 5 38  ? 113.936 152.405 94.048  1.00 117.17 ? 38  DT  I C6    1 
ATOM 6834  P P     . DA  I 5 39  ? 117.338 147.266 96.794  1.00 109.09 ? 39  DA  I P     1 
ATOM 6835  O OP1   . DA  I 5 39  ? 118.305 147.974 97.660  1.00 109.09 ? 39  DA  I OP1   1 
ATOM 6836  O OP2   . DA  I 5 39  ? 117.819 146.503 95.622  1.00 109.09 ? 39  DA  I OP2   1 
ATOM 6837  O "O5'" . DA  I 5 39  ? 116.462 146.273 97.700  1.00 109.09 ? 39  DA  I "O5'" 1 
ATOM 6838  C "C5'" . DA  I 5 39  ? 115.606 146.805 98.717  1.00 109.09 ? 39  DA  I "C5'" 1 
ATOM 6839  C "C4'" . DA  I 5 39  ? 114.576 145.786 99.213  1.00 109.09 ? 39  DA  I "C4'" 1 
ATOM 6840  O "O4'" . DA  I 5 39  ? 113.283 146.047 98.628  1.00 109.09 ? 39  DA  I "O4'" 1 
ATOM 6841  C "C3'" . DA  I 5 39  ? 114.841 144.329 98.897  1.00 109.09 ? 39  DA  I "C3'" 1 
ATOM 6842  O "O3'" . DA  I 5 39  ? 114.172 143.528 99.873  1.00 109.09 ? 39  DA  I "O3'" 1 
ATOM 6843  C "C2'" . DA  I 5 39  ? 114.218 144.172 97.505  1.00 109.09 ? 39  DA  I "C2'" 1 
ATOM 6844  C "C1'" . DA  I 5 39  ? 113.090 145.211 97.500  1.00 109.09 ? 39  DA  I "C1'" 1 
ATOM 6845  N N9    . DA  I 5 39  ? 113.104 146.078 96.333  1.00 109.09 ? 39  DA  I N9    1 
ATOM 6846  C C8    . DA  I 5 39  ? 114.190 146.424 95.591  1.00 109.09 ? 39  DA  I C8    1 
ATOM 6847  N N7    . DA  I 5 39  ? 113.924 147.254 94.617  1.00 109.09 ? 39  DA  I N7    1 
ATOM 6848  C C5    . DA  I 5 39  ? 112.568 147.481 94.735  1.00 109.09 ? 39  DA  I C5    1 
ATOM 6849  C C6    . DA  I 5 39  ? 111.676 148.273 93.993  1.00 109.09 ? 39  DA  I C6    1 
ATOM 6850  N N6    . DA  I 5 39  ? 112.050 149.014 92.947  1.00 109.09 ? 39  DA  I N6    1 
ATOM 6851  N N1    . DA  I 5 39  ? 110.382 148.275 94.368  1.00 109.09 ? 39  DA  I N1    1 
ATOM 6852  C C2    . DA  I 5 39  ? 110.013 147.530 95.417  1.00 109.09 ? 39  DA  I C2    1 
ATOM 6853  N N3    . DA  I 5 39  ? 110.763 146.746 96.192  1.00 109.09 ? 39  DA  I N3    1 
ATOM 6854  C C4    . DA  I 5 39  ? 112.043 146.767 95.792  1.00 109.09 ? 39  DA  I C4    1 
ATOM 6855  P P     . DG  I 5 40  ? 113.946 141.952 99.661  1.00 109.14 ? 40  DG  I P     1 
ATOM 6856  O OP1   . DG  I 5 40  ? 113.743 141.386 101.011 1.00 109.14 ? 40  DG  I OP1   1 
ATOM 6857  O OP2   . DG  I 5 40  ? 115.027 141.415 98.804  1.00 109.14 ? 40  DG  I OP2   1 
ATOM 6858  O "O5'" . DG  I 5 40  ? 112.556 141.861 98.869  1.00 109.14 ? 40  DG  I "O5'" 1 
ATOM 6859  C "C5'" . DG  I 5 40  ? 111.381 142.447 99.425  1.00 109.14 ? 40  DG  I "C5'" 1 
ATOM 6860  C "C4'" . DG  I 5 40  ? 110.209 142.383 98.453  1.00 109.14 ? 40  DG  I "C4'" 1 
ATOM 6861  O "O4'" . DG  I 5 40  ? 110.426 143.302 97.347  1.00 109.14 ? 40  DG  I "O4'" 1 
ATOM 6862  C "C3'" . DG  I 5 40  ? 109.955 141.016 97.810  1.00 109.14 ? 40  DG  I "C3'" 1 
ATOM 6863  O "O3'" . DG  I 5 40  ? 108.556 140.827 97.644  1.00 109.14 ? 40  DG  I "O3'" 1 
ATOM 6864  C "C2'" . DG  I 5 40  ? 110.633 141.176 96.452  1.00 109.14 ? 40  DG  I "C2'" 1 
ATOM 6865  C "C1'" . DG  I 5 40  ? 110.230 142.604 96.138  1.00 109.14 ? 40  DG  I "C1'" 1 
ATOM 6866  N N9    . DG  I 5 40  ? 111.014 143.247 95.087  1.00 109.14 ? 40  DG  I N9    1 
ATOM 6867  C C8    . DG  I 5 40  ? 112.367 143.156 94.886  1.00 109.14 ? 40  DG  I C8    1 
ATOM 6868  N N7    . DG  I 5 40  ? 112.791 143.860 93.874  1.00 109.14 ? 40  DG  I N7    1 
ATOM 6869  C C5    . DG  I 5 40  ? 111.643 144.451 93.366  1.00 109.14 ? 40  DG  I C5    1 
ATOM 6870  C C6    . DG  I 5 40  ? 111.479 145.321 92.263  1.00 109.14 ? 40  DG  I C6    1 
ATOM 6871  O O6    . DG  I 5 40  ? 112.346 145.754 91.493  1.00 109.14 ? 40  DG  I O6    1 
ATOM 6872  N N1    . DG  I 5 40  ? 110.147 145.690 92.091  1.00 109.14 ? 40  DG  I N1    1 
ATOM 6873  C C2    . DG  I 5 40  ? 109.106 145.268 92.885  1.00 109.14 ? 40  DG  I C2    1 
ATOM 6874  N N2    . DG  I 5 40  ? 107.886 145.728 92.568  1.00 109.14 ? 40  DG  I N2    1 
ATOM 6875  N N3    . DG  I 5 40  ? 109.249 144.453 93.922  1.00 109.14 ? 40  DG  I N3    1 
ATOM 6876  C C4    . DG  I 5 40  ? 110.541 144.086 94.102  1.00 109.14 ? 40  DG  I C4    1 
ATOM 6877  P P     . DA  I 5 41  ? 107.675 140.085 98.765  1.00 116.73 ? 41  DA  I P     1 
ATOM 6878  O OP1   . DA  I 5 41  ? 107.933 140.736 100.068 1.00 116.73 ? 41  DA  I OP1   1 
ATOM 6879  O OP2   . DA  I 5 41  ? 107.889 138.629 98.616  1.00 116.73 ? 41  DA  I OP2   1 
ATOM 6880  O "O5'" . DA  I 5 41  ? 106.171 140.410 98.323  1.00 116.73 ? 41  DA  I "O5'" 1 
ATOM 6881  C "C5'" . DA  I 5 41  ? 105.797 141.757 98.043  1.00 116.73 ? 41  DA  I "C5'" 1 
ATOM 6882  C "C4'" . DA  I 5 41  ? 104.587 141.830 97.120  1.00 116.73 ? 41  DA  I "C4'" 1 
ATOM 6883  O "O4'" . DA  I 5 41  ? 104.978 142.375 95.837  1.00 116.73 ? 41  DA  I "O4'" 1 
ATOM 6884  C "C3'" . DA  I 5 41  ? 103.906 140.511 96.804  1.00 116.73 ? 41  DA  I "C3'" 1 
ATOM 6885  O "O3'" . DA  I 5 41  ? 102.526 140.750 96.538  1.00 116.73 ? 41  DA  I "O3'" 1 
ATOM 6886  C "C2'" . DA  I 5 41  ? 104.654 140.041 95.556  1.00 116.73 ? 41  DA  I "C2'" 1 
ATOM 6887  C "C1'" . DA  I 5 41  ? 104.988 141.355 94.850  1.00 116.73 ? 41  DA  I "C1'" 1 
ATOM 6888  N N9    . DA  I 5 41  ? 106.306 141.359 94.228  1.00 116.73 ? 41  DA  I N9    1 
ATOM 6889  C C8    . DA  I 5 41  ? 107.453 140.830 94.743  1.00 116.73 ? 41  DA  I C8    1 
ATOM 6890  N N7    . DA  I 5 41  ? 108.500 140.985 93.974  1.00 116.73 ? 41  DA  I N7    1 
ATOM 6891  C C5    . DA  I 5 41  ? 108.014 141.679 92.884  1.00 116.73 ? 41  DA  I C5    1 
ATOM 6892  C C6    . DA  I 5 41  ? 108.634 142.150 91.714  1.00 116.73 ? 41  DA  I C6    1 
ATOM 6893  N N6    . DA  I 5 41  ? 109.935 141.986 91.456  1.00 116.73 ? 41  DA  I N6    1 
ATOM 6894  N N1    . DA  I 5 41  ? 107.865 142.799 90.819  1.00 116.73 ? 41  DA  I N1    1 
ATOM 6895  C C2    . DA  I 5 41  ? 106.562 142.960 91.083  1.00 116.73 ? 41  DA  I C2    1 
ATOM 6896  N N3    . DA  I 5 41  ? 105.867 142.560 92.149  1.00 116.73 ? 41  DA  I N3    1 
ATOM 6897  C C4    . DA  I 5 41  ? 106.662 141.921 93.021  1.00 116.73 ? 41  DA  I C4    1 
ATOM 6898  P P     . DC  I 5 42  ? 101.566 139.572 96.014  1.00 126.13 ? 42  DC  I P     1 
ATOM 6899  O OP1   . DC  I 5 42  ? 100.198 139.899 96.472  1.00 126.13 ? 42  DC  I OP1   1 
ATOM 6900  O OP2   . DC  I 5 42  ? 102.160 138.267 96.378  1.00 126.13 ? 42  DC  I OP2   1 
ATOM 6901  O "O5'" . DC  I 5 42  ? 101.611 139.728 94.424  1.00 126.13 ? 42  DC  I "O5'" 1 
ATOM 6902  C "C5'" . DC  I 5 42  ? 101.289 140.981 93.828  1.00 126.13 ? 42  DC  I "C5'" 1 
ATOM 6903  C "C4'" . DC  I 5 42  ? 101.249 140.873 92.313  1.00 126.13 ? 42  DC  I "C4'" 1 
ATOM 6904  O "O4'" . DC  I 5 42  ? 102.590 141.007 91.773  1.00 126.13 ? 42  DC  I "O4'" 1 
ATOM 6905  C "C3'" . DC  I 5 42  ? 100.703 139.555 91.769  1.00 126.13 ? 42  DC  I "C3'" 1 
ATOM 6906  O "O3'" . DC  I 5 42  ? 99.883  139.808 90.639  1.00 126.13 ? 42  DC  I "O3'" 1 
ATOM 6907  C "C2'" . DC  I 5 42  ? 101.969 138.792 91.384  1.00 126.13 ? 42  DC  I "C2'" 1 
ATOM 6908  C "C1'" . DC  I 5 42  ? 102.862 139.926 90.909  1.00 126.13 ? 42  DC  I "C1'" 1 
ATOM 6909  N N1    . DC  I 5 42  ? 104.317 139.621 90.991  1.00 126.13 ? 42  DC  I N1    1 
ATOM 6910  C C2    . DC  I 5 42  ? 105.153 139.934 89.913  1.00 126.13 ? 42  DC  I C2    1 
ATOM 6911  O O2    . DC  I 5 42  ? 104.661 140.448 88.901  1.00 126.13 ? 42  DC  I O2    1 
ATOM 6912  N N3    . DC  I 5 42  ? 106.478 139.657 90.009  1.00 126.13 ? 42  DC  I N3    1 
ATOM 6913  C C4    . DC  I 5 42  ? 106.963 139.099 91.121  1.00 126.13 ? 42  DC  I C4    1 
ATOM 6914  N N4    . DC  I 5 42  ? 108.274 138.844 91.177  1.00 126.13 ? 42  DC  I N4    1 
ATOM 6915  C C5    . DC  I 5 42  ? 106.125 138.776 92.227  1.00 126.13 ? 42  DC  I C5    1 
ATOM 6916  C C6    . DC  I 5 42  ? 104.823 139.055 92.121  1.00 126.13 ? 42  DC  I C6    1 
ATOM 6917  P P     . DA  I 5 43  ? 98.552  138.944 90.393  1.00 130.99 ? 43  DA  I P     1 
ATOM 6918  O OP1   . DA  I 5 43  ? 97.402  139.875 90.409  1.00 130.99 ? 43  DA  I OP1   1 
ATOM 6919  O OP2   . DA  I 5 43  ? 98.584  137.794 91.325  1.00 130.99 ? 43  DA  I OP2   1 
ATOM 6920  O "O5'" . DA  I 5 43  ? 98.722  138.406 88.898  1.00 130.99 ? 43  DA  I "O5'" 1 
ATOM 6921  C "C5'" . DA  I 5 43  ? 99.989  137.944 88.458  1.00 130.99 ? 43  DA  I "C5'" 1 
ATOM 6922  C "C4'" . DA  I 5 43  ? 100.360 138.572 87.129  1.00 130.99 ? 43  DA  I "C4'" 1 
ATOM 6923  O "O4'" . DA  I 5 43  ? 101.747 138.982 87.166  1.00 130.99 ? 43  DA  I "O4'" 1 
ATOM 6924  C "C3'" . DA  I 5 43  ? 100.282 137.631 85.947  1.00 130.99 ? 43  DA  I "C3'" 1 
ATOM 6925  O "O3'" . DA  I 5 43  ? 100.226 138.379 84.742  1.00 130.99 ? 43  DA  I "O3'" 1 
ATOM 6926  C "C2'" . DA  I 5 43  ? 101.604 136.889 86.078  1.00 130.99 ? 43  DA  I "C2'" 1 
ATOM 6927  C "C1'" . DA  I 5 43  ? 102.546 138.014 86.505  1.00 130.99 ? 43  DA  I "C1'" 1 
ATOM 6928  N N9    . DA  I 5 43  ? 103.593 137.586 87.428  1.00 130.99 ? 43  DA  I N9    1 
ATOM 6929  C C8    . DA  I 5 43  ? 103.432 137.202 88.729  1.00 130.99 ? 43  DA  I C8    1 
ATOM 6930  N N7    . DA  I 5 43  ? 104.551 136.880 89.329  1.00 130.99 ? 43  DA  I N7    1 
ATOM 6931  C C5    . DA  I 5 43  ? 105.515 137.066 88.356  1.00 130.99 ? 43  DA  I C5    1 
ATOM 6932  C C6    . DA  I 5 43  ? 106.911 136.896 88.364  1.00 130.99 ? 43  DA  I C6    1 
ATOM 6933  N N6    . DA  I 5 43  ? 107.593 136.478 89.434  1.00 130.99 ? 43  DA  I N6    1 
ATOM 6934  N N1    . DA  I 5 43  ? 107.581 137.169 87.226  1.00 130.99 ? 43  DA  I N1    1 
ATOM 6935  C C2    . DA  I 5 43  ? 106.894 137.586 86.156  1.00 130.99 ? 43  DA  I C2    1 
ATOM 6936  N N3    . DA  I 5 43  ? 105.581 137.785 86.029  1.00 130.99 ? 43  DA  I N3    1 
ATOM 6937  C C4    . DA  I 5 43  ? 104.944 137.504 87.177  1.00 130.99 ? 43  DA  I C4    1 
ATOM 6938  P P     . DG  I 5 44  ? 99.341  137.860 83.506  1.00 130.23 ? 44  DG  I P     1 
ATOM 6939  O OP1   . DG  I 5 44  ? 98.576  139.014 82.985  1.00 130.23 ? 44  DG  I OP1   1 
ATOM 6940  O OP2   . DG  I 5 44  ? 98.628  136.642 83.948  1.00 130.23 ? 44  DG  I OP2   1 
ATOM 6941  O "O5'" . DG  I 5 44  ? 100.425 137.422 82.415  1.00 130.23 ? 44  DG  I "O5'" 1 
ATOM 6942  C "C5'" . DG  I 5 44  ? 101.154 136.215 82.587  1.00 130.23 ? 44  DG  I "C5'" 1 
ATOM 6943  C "C4'" . DG  I 5 44  ? 102.514 136.305 81.923  1.00 130.23 ? 44  DG  I "C4'" 1 
ATOM 6944  O "O4'" . DG  I 5 44  ? 103.548 136.397 82.945  1.00 130.23 ? 44  DG  I "O4'" 1 
ATOM 6945  C "C3'" . DG  I 5 44  ? 102.887 135.096 81.076  1.00 130.23 ? 44  DG  I "C3'" 1 
ATOM 6946  O "O3'" . DG  I 5 44  ? 103.736 135.494 80.008  1.00 130.23 ? 44  DG  I "O3'" 1 
ATOM 6947  C "C2'" . DG  I 5 44  ? 103.629 134.228 82.080  1.00 130.23 ? 44  DG  I "C2'" 1 
ATOM 6948  C "C1'" . DG  I 5 44  ? 104.412 135.282 82.844  1.00 130.23 ? 44  DG  I "C1'" 1 
ATOM 6949  N N9    . DG  I 5 44  ? 104.799 134.863 84.190  1.00 130.23 ? 44  DG  I N9    1 
ATOM 6950  C C8    . DG  I 5 44  ? 103.967 134.658 85.261  1.00 130.23 ? 44  DG  I C8    1 
ATOM 6951  N N7    . DG  I 5 44  ? 104.591 134.289 86.343  1.00 130.23 ? 44  DG  I N7    1 
ATOM 6952  C C5    . DG  I 5 44  ? 105.925 134.241 85.966  1.00 130.23 ? 44  DG  I C5    1 
ATOM 6953  C C6    . DG  I 5 44  ? 107.070 133.901 86.721  1.00 130.23 ? 44  DG  I C6    1 
ATOM 6954  O O6    . DG  I 5 44  ? 107.129 133.564 87.911  1.00 130.23 ? 44  DG  I O6    1 
ATOM 6955  N N1    . DG  I 5 44  ? 108.232 133.979 85.960  1.00 130.23 ? 44  DG  I N1    1 
ATOM 6956  C C2    . DG  I 5 44  ? 108.280 134.342 84.634  1.00 130.23 ? 44  DG  I C2    1 
ATOM 6957  N N2    . DG  I 5 44  ? 109.492 134.363 84.062  1.00 130.23 ? 44  DG  I N2    1 
ATOM 6958  N N3    . DG  I 5 44  ? 107.211 134.664 83.914  1.00 130.23 ? 44  DG  I N3    1 
ATOM 6959  C C4    . DG  I 5 44  ? 106.072 134.594 84.644  1.00 130.23 ? 44  DG  I C4    1 
ATOM 6960  P P     . DC  I 5 45  ? 103.799 134.628 78.656  1.00 129.13 ? 45  DC  I P     1 
ATOM 6961  O OP1   . DC  I 5 45  ? 104.895 135.172 77.825  1.00 129.13 ? 45  DC  I OP1   1 
ATOM 6962  O OP2   . DC  I 5 45  ? 102.426 134.550 78.110  1.00 129.13 ? 45  DC  I OP2   1 
ATOM 6963  O "O5'" . DC  I 5 45  ? 104.239 133.173 79.152  1.00 129.13 ? 45  DC  I "O5'" 1 
ATOM 6964  C "C5'" . DC  I 5 45  ? 105.053 132.356 78.327  1.00 129.13 ? 45  DC  I "C5'" 1 
ATOM 6965  C "C4'" . DC  I 5 45  ? 106.457 132.252 78.896  1.00 129.13 ? 45  DC  I "C4'" 1 
ATOM 6966  O "O4'" . DC  I 5 45  ? 106.429 132.569 80.296  1.00 129.13 ? 45  DC  I "O4'" 1 
ATOM 6967  C "C3'" . DC  I 5 45  ? 107.070 130.865 78.819  1.00 129.13 ? 45  DC  I "C3'" 1 
ATOM 6968  O "O3'" . DC  I 5 45  ? 107.835 130.744 77.628  1.00 129.13 ? 45  DC  I "O3'" 1 
ATOM 6969  C "C2'" . DC  I 5 45  ? 107.961 130.777 80.068  1.00 129.13 ? 45  DC  I "C2'" 1 
ATOM 6970  C "C1'" . DC  I 5 45  ? 107.539 131.973 80.924  1.00 129.13 ? 45  DC  I "C1'" 1 
ATOM 6971  N N1    . DC  I 5 45  ? 107.149 131.633 82.335  1.00 129.13 ? 45  DC  I N1    1 
ATOM 6972  C C2    . DC  I 5 45  ? 108.127 131.290 83.284  1.00 129.13 ? 45  DC  I C2    1 
ATOM 6973  O O2    . DC  I 5 45  ? 109.314 131.242 82.941  1.00 129.13 ? 45  DC  I O2    1 
ATOM 6974  N N3    . DC  I 5 45  ? 107.735 131.013 84.556  1.00 129.13 ? 45  DC  I N3    1 
ATOM 6975  C C4    . DC  I 5 45  ? 106.443 131.078 84.886  1.00 129.13 ? 45  DC  I C4    1 
ATOM 6976  N N4    . DC  I 5 45  ? 106.097 130.799 86.146  1.00 129.13 ? 45  DC  I N4    1 
ATOM 6977  C C5    . DC  I 5 45  ? 105.443 131.431 83.937  1.00 129.13 ? 45  DC  I C5    1 
ATOM 6978  C C6    . DC  I 5 45  ? 105.838 131.700 82.692  1.00 129.13 ? 45  DC  I C6    1 
ATOM 6979  P P     . DT  I 5 46  ? 107.610 129.496 76.643  1.00 120.64 ? 46  DT  I P     1 
ATOM 6980  O OP1   . DT  I 5 46  ? 107.618 130.012 75.257  1.00 120.64 ? 46  DT  I OP1   1 
ATOM 6981  O OP2   . DT  I 5 46  ? 106.440 128.741 77.143  1.00 120.64 ? 46  DT  I OP2   1 
ATOM 6982  O "O5'" . DT  I 5 46  ? 108.908 128.588 76.868  1.00 120.64 ? 46  DT  I "O5'" 1 
ATOM 6983  C "C5'" . DT  I 5 46  ? 109.064 127.863 78.079  1.00 120.64 ? 46  DT  I "C5'" 1 
ATOM 6984  C "C4'" . DT  I 5 46  ? 110.468 128.025 78.631  1.00 120.64 ? 46  DT  I "C4'" 1 
ATOM 6985  O "O4'" . DT  I 5 46  ? 110.396 128.560 79.976  1.00 120.64 ? 46  DT  I "O4'" 1 
ATOM 6986  C "C3'" . DT  I 5 46  ? 111.244 126.731 78.775  1.00 120.64 ? 46  DT  I "C3'" 1 
ATOM 6987  O "O3'" . DT  I 5 46  ? 112.637 127.004 78.795  1.00 120.64 ? 46  DT  I "O3'" 1 
ATOM 6988  C "C2'" . DT  I 5 46  ? 110.756 126.233 80.127  1.00 120.64 ? 46  DT  I "C2'" 1 
ATOM 6989  C "C1'" . DT  I 5 46  ? 110.665 127.533 80.917  1.00 120.64 ? 46  DT  I "C1'" 1 
ATOM 6990  N N1    . DT  I 5 46  ? 109.579 127.544 81.940  1.00 120.64 ? 46  DT  I N1    1 
ATOM 6991  C C2    . DT  I 5 46  ? 109.889 127.330 83.262  1.00 120.64 ? 46  DT  I C2    1 
ATOM 6992  O O2    . DT  I 5 46  ? 111.020 127.113 83.657  1.00 120.64 ? 46  DT  I O2    1 
ATOM 6993  N N3    . DT  I 5 46  ? 108.816 127.378 84.113  1.00 120.64 ? 46  DT  I N3    1 
ATOM 6994  C C4    . DT  I 5 46  ? 107.495 127.617 83.778  1.00 120.64 ? 46  DT  I C4    1 
ATOM 6995  O O4    . DT  I 5 46  ? 106.599 127.642 84.612  1.00 120.64 ? 46  DT  I O4    1 
ATOM 6996  C C5    . DT  I 5 46  ? 107.245 127.835 82.378  1.00 120.64 ? 46  DT  I C5    1 
ATOM 6997  C C7    . DT  I 5 46  ? 105.852 128.103 81.894  1.00 120.64 ? 46  DT  I C7    1 
ATOM 6998  C C6    . DT  I 5 46  ? 108.285 127.782 81.539  1.00 120.64 ? 46  DT  I C6    1 
ATOM 6999  P P     . DC  I 5 47  ? 113.676 125.951 78.171  1.00 115.72 ? 47  DC  I P     1 
ATOM 7000  O OP1   . DC  I 5 47  ? 115.012 126.585 78.159  1.00 115.72 ? 47  DC  I OP1   1 
ATOM 7001  O OP2   . DC  I 5 47  ? 113.090 125.440 76.912  1.00 115.72 ? 47  DC  I OP2   1 
ATOM 7002  O "O5'" . DC  I 5 47  ? 113.685 124.749 79.226  1.00 115.72 ? 47  DC  I "O5'" 1 
ATOM 7003  C "C5'" . DC  I 5 47  ? 114.099 124.978 80.570  1.00 115.72 ? 47  DC  I "C5'" 1 
ATOM 7004  C "C4'" . DC  I 5 47  ? 113.799 123.771 81.442  1.00 115.72 ? 47  DC  I "C4'" 1 
ATOM 7005  O "O4'" . DC  I 5 47  ? 112.482 123.907 82.048  1.00 115.72 ? 47  DC  I "O4'" 1 
ATOM 7006  C "C3'" . DC  I 5 47  ? 113.776 122.426 80.705  1.00 115.72 ? 47  DC  I "C3'" 1 
ATOM 7007  O "O3'" . DC  I 5 47  ? 114.304 121.406 81.550  1.00 115.72 ? 47  DC  I "O3'" 1 
ATOM 7008  C "C2'" . DC  I 5 47  ? 112.280 122.218 80.488  1.00 115.72 ? 47  DC  I "C2'" 1 
ATOM 7009  C "C1'" . DC  I 5 47  ? 111.774 122.711 81.828  1.00 115.72 ? 47  DC  I "C1'" 1 
ATOM 7010  N N1    . DC  I 5 47  ? 110.307 122.983 81.893  1.00 115.72 ? 47  DC  I N1    1 
ATOM 7011  C C2    . DC  I 5 47  ? 109.694 123.092 83.142  1.00 115.72 ? 47  DC  I C2    1 
ATOM 7012  O O2    . DC  I 5 47  ? 110.390 122.967 84.156  1.00 115.72 ? 47  DC  I O2    1 
ATOM 7013  N N3    . DC  I 5 47  ? 108.363 123.336 83.205  1.00 115.72 ? 47  DC  I N3    1 
ATOM 7014  C C4    . DC  I 5 47  ? 107.657 123.463 82.081  1.00 115.72 ? 47  DC  I C4    1 
ATOM 7015  N N4    . DC  I 5 47  ? 106.345 123.703 82.187  1.00 115.72 ? 47  DC  I N4    1 
ATOM 7016  C C5    . DC  I 5 47  ? 108.264 123.349 80.794  1.00 115.72 ? 47  DC  I C5    1 
ATOM 7017  C C6    . DC  I 5 47  ? 109.578 123.103 80.748  1.00 115.72 ? 47  DC  I C6    1 
ATOM 7018  P P     . DT  I 5 48  ? 115.889 121.175 81.696  1.00 109.33 ? 48  DT  I P     1 
ATOM 7019  O OP1   . DT  I 5 48  ? 116.612 122.359 81.183  1.00 109.33 ? 48  DT  I OP1   1 
ATOM 7020  O OP2   . DT  I 5 48  ? 116.185 119.843 81.127  1.00 109.33 ? 48  DT  I OP2   1 
ATOM 7021  O "O5'" . DT  I 5 48  ? 116.103 121.077 83.278  1.00 109.33 ? 48  DT  I "O5'" 1 
ATOM 7022  C "C5'" . DT  I 5 48  ? 115.074 121.525 84.156  1.00 109.33 ? 48  DT  I "C5'" 1 
ATOM 7023  C "C4'" . DT  I 5 48  ? 115.323 121.060 85.579  1.00 109.33 ? 48  DT  I "C4'" 1 
ATOM 7024  O "O4'" . DT  I 5 48  ? 114.060 120.904 86.264  1.00 109.33 ? 48  DT  I "O4'" 1 
ATOM 7025  C "C3'" . DT  I 5 48  ? 115.975 119.705 85.711  1.00 109.33 ? 48  DT  I "C3'" 1 
ATOM 7026  O "O3'" . DT  I 5 48  ? 116.549 119.595 87.014  1.00 109.33 ? 48  DT  I "O3'" 1 
ATOM 7027  C "C2'" . DT  I 5 48  ? 114.779 118.767 85.524  1.00 109.33 ? 48  DT  I "C2'" 1 
ATOM 7028  C "C1'" . DT  I 5 48  ? 113.635 119.550 86.178  1.00 109.33 ? 48  DT  I "C1'" 1 
ATOM 7029  N N1    . DT  I 5 48  ? 112.356 119.530 85.402  1.00 109.33 ? 48  DT  I N1    1 
ATOM 7030  C C2    . DT  I 5 48  ? 111.166 119.756 86.058  1.00 109.33 ? 48  DT  I C2    1 
ATOM 7031  O O2    . DT  I 5 48  ? 111.090 119.948 87.257  1.00 109.33 ? 48  DT  I O2    1 
ATOM 7032  N N3    . DT  I 5 48  ? 110.058 119.741 85.252  1.00 109.33 ? 48  DT  I N3    1 
ATOM 7033  C C4    . DT  I 5 48  ? 110.022 119.535 83.887  1.00 109.33 ? 48  DT  I C4    1 
ATOM 7034  O O4    . DT  I 5 48  ? 108.976 119.540 83.248  1.00 109.33 ? 48  DT  I O4    1 
ATOM 7035  C C5    . DT  I 5 48  ? 111.302 119.312 83.263  1.00 109.33 ? 48  DT  I C5    1 
ATOM 7036  C C7    . DT  I 5 48  ? 111.385 119.069 81.787  1.00 109.33 ? 48  DT  I C7    1 
ATOM 7037  C C6    . DT  I 5 48  ? 112.394 119.322 84.040  1.00 109.33 ? 48  DT  I C6    1 
ATOM 7038  P P     . DA  I 5 49  ? 117.157 118.208 87.551  1.00 107.60 ? 49  DA  I P     1 
ATOM 7039  O OP1   . DA  I 5 49  ? 118.258 118.557 88.474  1.00 107.60 ? 49  DA  I OP1   1 
ATOM 7040  O OP2   . DA  I 5 49  ? 117.428 117.310 86.406  1.00 107.60 ? 49  DA  I OP2   1 
ATOM 7041  O "O5'" . DA  I 5 49  ? 115.964 117.594 88.417  1.00 107.60 ? 49  DA  I "O5'" 1 
ATOM 7042  C "C5'" . DA  I 5 49  ? 115.391 118.364 89.467  1.00 107.60 ? 49  DA  I "C5'" 1 
ATOM 7043  C "C4'" . DA  I 5 49  ? 114.066 117.777 89.922  1.00 107.60 ? 49  DA  I "C4'" 1 
ATOM 7044  O "O4'" . DA  I 5 49  ? 113.112 117.800 88.826  1.00 107.60 ? 49  DA  I "O4'" 1 
ATOM 7045  C "C3'" . DA  I 5 49  ? 114.122 116.325 90.393  1.00 107.60 ? 49  DA  I "C3'" 1 
ATOM 7046  O "O3'" . DA  I 5 49  ? 113.235 116.152 91.480  1.00 107.60 ? 49  DA  I "O3'" 1 
ATOM 7047  C "C2'" . DA  I 5 49  ? 113.634 115.565 89.166  1.00 107.60 ? 49  DA  I "C2'" 1 
ATOM 7048  C "C1'" . DA  I 5 49  ? 112.558 116.514 88.675  1.00 107.60 ? 49  DA  I "C1'" 1 
ATOM 7049  N N9    . DA  I 5 49  ? 112.183 116.320 87.278  1.00 107.60 ? 49  DA  I N9    1 
ATOM 7050  C C8    . DA  I 5 49  ? 113.002 115.976 86.241  1.00 107.60 ? 49  DA  I C8    1 
ATOM 7051  N N7    . DA  I 5 49  ? 112.382 115.873 85.089  1.00 107.60 ? 49  DA  I N7    1 
ATOM 7052  C C5    . DA  I 5 49  ? 111.064 116.165 85.395  1.00 107.60 ? 49  DA  I C5    1 
ATOM 7053  C C6    . DA  I 5 49  ? 109.895 116.225 84.610  1.00 107.60 ? 49  DA  I C6    1 
ATOM 7054  N N6    . DA  I 5 49  ? 109.876 115.982 83.295  1.00 107.60 ? 49  DA  I N6    1 
ATOM 7055  N N1    . DA  I 5 49  ? 108.742 116.546 85.231  1.00 107.60 ? 49  DA  I N1    1 
ATOM 7056  C C2    . DA  I 5 49  ? 108.763 116.789 86.545  1.00 107.60 ? 49  DA  I C2    1 
ATOM 7057  N N3    . DA  I 5 49  ? 109.795 116.763 87.385  1.00 107.60 ? 49  DA  I N3    1 
ATOM 7058  C C4    . DA  I 5 49  ? 110.926 116.441 86.740  1.00 107.60 ? 49  DA  I C4    1 
ATOM 7059  P P     . DG  I 5 50  ? 113.774 115.635 92.899  1.00 106.27 ? 50  DG  I P     1 
ATOM 7060  O OP1   . DG  I 5 50  ? 114.426 116.781 93.570  1.00 106.27 ? 50  DG  I OP1   1 
ATOM 7061  O OP2   . DG  I 5 50  ? 114.531 114.386 92.669  1.00 106.27 ? 50  DG  I OP2   1 
ATOM 7062  O "O5'" . DG  I 5 50  ? 112.436 115.268 93.693  1.00 106.27 ? 50  DG  I "O5'" 1 
ATOM 7063  C "C5'" . DG  I 5 50  ? 111.446 116.264 93.904  1.00 106.27 ? 50  DG  I "C5'" 1 
ATOM 7064  C "C4'" . DG  I 5 50  ? 110.056 115.715 93.639  1.00 106.27 ? 50  DG  I "C4'" 1 
ATOM 7065  O "O4'" . DG  I 5 50  ? 109.842 115.590 92.210  1.00 106.27 ? 50  DG  I "O4'" 1 
ATOM 7066  C "C3'" . DG  I 5 50  ? 109.773 114.339 94.243  1.00 106.27 ? 50  DG  I "C3'" 1 
ATOM 7067  O "O3'" . DG  I 5 50  ? 108.536 114.371 94.938  1.00 106.27 ? 50  DG  I "O3'" 1 
ATOM 7068  C "C2'" . DG  I 5 50  ? 109.724 113.407 93.028  1.00 106.27 ? 50  DG  I "C2'" 1 
ATOM 7069  C "C1'" . DG  I 5 50  ? 109.263 114.340 91.922  1.00 106.27 ? 50  DG  I "C1'" 1 
ATOM 7070  N N9    . DG  I 5 50  ? 109.715 113.935 90.594  1.00 106.27 ? 50  DG  I N9    1 
ATOM 7071  C C8    . DG  I 5 50  ? 111.004 113.661 90.214  1.00 106.27 ? 50  DG  I C8    1 
ATOM 7072  N N7    . DG  I 5 50  ? 111.118 113.332 88.959  1.00 106.27 ? 50  DG  I N7    1 
ATOM 7073  C C5    . DG  I 5 50  ? 109.821 113.392 88.472  1.00 106.27 ? 50  DG  I C5    1 
ATOM 7074  C C6    . DG  I 5 50  ? 109.326 113.137 87.174  1.00 106.27 ? 50  DG  I C6    1 
ATOM 7075  O O6    . DG  I 5 50  ? 109.960 112.795 86.166  1.00 106.27 ? 50  DG  I O6    1 
ATOM 7076  N N1    . DG  I 5 50  ? 107.948 113.313 87.104  1.00 106.27 ? 50  DG  I N1    1 
ATOM 7077  C C2    . DG  I 5 50  ? 107.149 113.688 88.159  1.00 106.27 ? 50  DG  I C2    1 
ATOM 7078  N N2    . DG  I 5 50  ? 105.839 113.810 87.905  1.00 106.27 ? 50  DG  I N2    1 
ATOM 7079  N N3    . DG  I 5 50  ? 107.603 113.931 89.383  1.00 106.27 ? 50  DG  I N3    1 
ATOM 7080  C C4    . DG  I 5 50  ? 108.944 113.766 89.465  1.00 106.27 ? 50  DG  I C4    1 
ATOM 7081  P P     . DC  I 5 51  ? 108.035 113.098 95.780  1.00 106.27 ? 51  DC  I P     1 
ATOM 7082  O OP1   . DC  I 5 51  ? 107.419 113.608 97.023  1.00 106.27 ? 51  DC  I OP1   1 
ATOM 7083  O OP2   . DC  I 5 51  ? 109.135 112.113 95.866  1.00 106.27 ? 51  DC  I OP2   1 
ATOM 7084  O "O5'" . DC  I 5 51  ? 106.881 112.486 94.865  1.00 106.27 ? 51  DC  I "O5'" 1 
ATOM 7085  C "C5'" . DC  I 5 51  ? 105.854 113.334 94.377  1.00 106.27 ? 51  DC  I "C5'" 1 
ATOM 7086  C "C4'" . DC  I 5 51  ? 105.020 112.622 93.333  1.00 106.27 ? 51  DC  I "C4'" 1 
ATOM 7087  O "O4'" . DC  I 5 51  ? 105.770 112.518 92.100  1.00 106.27 ? 51  DC  I "O4'" 1 
ATOM 7088  C "C3'" . DC  I 5 51  ? 104.605 111.198 93.709  1.00 106.27 ? 51  DC  I "C3'" 1 
ATOM 7089  O "O3'" . DC  I 5 51  ? 103.195 111.069 93.637  1.00 106.27 ? 51  DC  I "O3'" 1 
ATOM 7090  C "C2'" . DC  I 5 51  ? 105.309 110.314 92.674  1.00 106.27 ? 51  DC  I "C2'" 1 
ATOM 7091  C "C1'" . DC  I 5 51  ? 105.508 111.273 91.512  1.00 106.27 ? 51  DC  I "C1'" 1 
ATOM 7092  N N1    . DC  I 5 51  ? 106.657 110.913 90.633  1.00 106.27 ? 51  DC  I N1    1 
ATOM 7093  C C2    . DC  I 5 51  ? 106.432 110.611 89.287  1.00 106.27 ? 51  DC  I C2    1 
ATOM 7094  O O2    . DC  I 5 51  ? 105.276 110.644 88.851  1.00 106.27 ? 51  DC  I O2    1 
ATOM 7095  N N3    . DC  I 5 51  ? 107.489 110.281 88.503  1.00 106.27 ? 51  DC  I N3    1 
ATOM 7096  C C4    . DC  I 5 51  ? 108.719 110.255 89.019  1.00 106.27 ? 51  DC  I C4    1 
ATOM 7097  N N4    . DC  I 5 51  ? 109.734 109.928 88.212  1.00 106.27 ? 51  DC  I N4    1 
ATOM 7098  C C5    . DC  I 5 51  ? 108.966 110.562 90.389  1.00 106.27 ? 51  DC  I C5    1 
ATOM 7099  C C6    . DC  I 5 51  ? 107.917 110.883 91.150  1.00 106.27 ? 51  DC  I C6    1 
ATOM 7100  P P     . DA  I 5 52  ? 102.457 109.863 94.398  1.00 116.31 ? 52  DA  I P     1 
ATOM 7101  O OP1   . DA  I 5 52  ? 101.224 110.405 95.010  1.00 116.31 ? 52  DA  I OP1   1 
ATOM 7102  O OP2   . DA  I 5 52  ? 103.462 109.181 95.242  1.00 116.31 ? 52  DA  I OP2   1 
ATOM 7103  O "O5'" . DA  I 5 52  ? 102.051 108.866 93.218  1.00 116.31 ? 52  DA  I "O5'" 1 
ATOM 7104  C "C5'" . DA  I 5 52  ? 101.217 109.324 92.165  1.00 116.31 ? 52  DA  I "C5'" 1 
ATOM 7105  C "C4'" . DA  I 5 52  ? 101.226 108.346 91.007  1.00 116.31 ? 52  DA  I "C4'" 1 
ATOM 7106  O "O4'" . DA  I 5 52  ? 102.446 108.500 90.250  1.00 116.31 ? 52  DA  I "O4'" 1 
ATOM 7107  C "C3'" . DA  I 5 52  ? 101.150 106.871 91.410  1.00 116.31 ? 52  DA  I "C3'" 1 
ATOM 7108  O "O3'" . DA  I 5 52  ? 99.982  106.285 90.861  1.00 116.31 ? 52  DA  I "O3'" 1 
ATOM 7109  C "C2'" . DA  I 5 52  ? 102.431 106.244 90.836  1.00 116.31 ? 52  DA  I "C2'" 1 
ATOM 7110  C "C1'" . DA  I 5 52  ? 102.853 107.246 89.772  1.00 116.31 ? 52  DA  I "C1'" 1 
ATOM 7111  N N9    . DA  I 5 52  ? 104.295 107.292 89.557  1.00 116.31 ? 52  DA  I N9    1 
ATOM 7112  C C8    . DA  I 5 52  ? 105.242 107.720 90.442  1.00 116.31 ? 52  DA  I C8    1 
ATOM 7113  N N7    . DA  I 5 52  ? 106.467 107.656 89.981  1.00 116.31 ? 52  DA  I N7    1 
ATOM 7114  C C5    . DA  I 5 52  ? 106.313 107.159 88.700  1.00 116.31 ? 52  DA  I C5    1 
ATOM 7115  C C6    . DA  I 5 52  ? 107.238 106.858 87.685  1.00 116.31 ? 52  DA  I C6    1 
ATOM 7116  N N6    . DA  I 5 52  ? 108.556 107.031 87.817  1.00 116.31 ? 52  DA  I N6    1 
ATOM 7117  N N1    . DA  I 5 52  ? 106.756 106.370 86.524  1.00 116.31 ? 52  DA  I N1    1 
ATOM 7118  C C2    . DA  I 5 52  ? 105.435 106.197 86.396  1.00 116.31 ? 52  DA  I C2    1 
ATOM 7119  N N3    . DA  I 5 52  ? 104.468 106.443 87.280  1.00 116.31 ? 52  DA  I N3    1 
ATOM 7120  C C4    . DA  I 5 52  ? 104.980 106.929 88.421  1.00 116.31 ? 52  DA  I C4    1 
ATOM 7121  P P     . DC  I 5 53  ? 99.544  104.799 91.285  1.00 124.81 ? 53  DC  I P     1 
ATOM 7122  O OP1   . DC  I 5 53  ? 98.068  104.729 91.202  1.00 124.81 ? 53  DC  I OP1   1 
ATOM 7123  O OP2   . DC  I 5 53  ? 100.227 104.463 92.553  1.00 124.81 ? 53  DC  I OP2   1 
ATOM 7124  O "O5'" . DC  I 5 53  ? 100.166 103.887 90.133  1.00 124.81 ? 53  DC  I "O5'" 1 
ATOM 7125  C "C5'" . DC  I 5 53  ? 100.007 104.264 88.772  1.00 124.81 ? 53  DC  I "C5'" 1 
ATOM 7126  C "C4'" . DC  I 5 53  ? 100.816 103.355 87.870  1.00 124.81 ? 53  DC  I "C4'" 1 
ATOM 7127  O "O4'" . DC  I 5 53  ? 102.175 103.827 87.804  1.00 124.81 ? 53  DC  I "O4'" 1 
ATOM 7128  C "C3'" . DC  I 5 53  ? 100.894 101.903 88.339  1.00 124.81 ? 53  DC  I "C3'" 1 
ATOM 7129  O "O3'" . DC  I 5 53  ? 100.151 101.071 87.463  1.00 124.81 ? 53  DC  I "O3'" 1 
ATOM 7130  C "C2'" . DC  I 5 53  ? 102.394 101.561 88.321  1.00 124.81 ? 53  DC  I "C2'" 1 
ATOM 7131  C "C1'" . DC  I 5 53  ? 103.020 102.733 87.574  1.00 124.81 ? 53  DC  I "C1'" 1 
ATOM 7132  N N1    . DC  I 5 53  ? 104.381 103.087 88.064  1.00 124.81 ? 53  DC  I N1    1 
ATOM 7133  C C2    . DC  I 5 53  ? 105.499 102.842 87.256  1.00 124.81 ? 53  DC  I C2    1 
ATOM 7134  O O2    . DC  I 5 53  ? 105.336 102.326 86.144  1.00 124.81 ? 53  DC  I O2    1 
ATOM 7135  N N3    . DC  I 5 53  ? 106.730 103.172 87.724  1.00 124.81 ? 53  DC  I N3    1 
ATOM 7136  C C4    . DC  I 5 53  ? 106.858 103.725 88.933  1.00 124.81 ? 53  DC  I C4    1 
ATOM 7137  N N4    . DC  I 5 53  ? 108.087 104.038 89.355  1.00 124.81 ? 53  DC  I N4    1 
ATOM 7138  C C5    . DC  I 5 53  ? 105.730 103.980 89.766  1.00 124.81 ? 53  DC  I C5    1 
ATOM 7139  C C6    . DC  I 5 53  ? 104.525 103.651 89.296  1.00 124.81 ? 53  DC  I C6    1 
ATOM 7140  P P     . DC  I 5 54  ? 99.971  99.509  87.791  1.00 128.58 ? 54  DC  I P     1 
ATOM 7141  O OP1   . DC  I 5 54  ? 98.676  99.076  87.220  1.00 128.58 ? 54  DC  I OP1   1 
ATOM 7142  O OP2   . DC  I 5 54  ? 100.237 99.315  89.234  1.00 128.58 ? 54  DC  I OP2   1 
ATOM 7143  O "O5'" . DC  I 5 54  ? 101.154 98.817  86.972  1.00 128.58 ? 54  DC  I "O5'" 1 
ATOM 7144  C "C5'" . DC  I 5 54  ? 101.382 99.186  85.619  1.00 128.58 ? 54  DC  I "C5'" 1 
ATOM 7145  C "C4'" . DC  I 5 54  ? 102.601 98.476  85.065  1.00 128.58 ? 54  DC  I "C4'" 1 
ATOM 7146  O "O4'" . DC  I 5 54  ? 103.805 99.169  85.482  1.00 128.58 ? 54  DC  I "O4'" 1 
ATOM 7147  C "C3'" . DC  I 5 54  ? 102.760 97.023  85.518  1.00 128.58 ? 54  DC  I "C3'" 1 
ATOM 7148  O "O3'" . DC  I 5 54  ? 103.015 96.195  84.396  1.00 128.58 ? 54  DC  I "O3'" 1 
ATOM 7149  C "C2'" . DC  I 5 54  ? 103.957 97.069  86.469  1.00 128.58 ? 54  DC  I "C2'" 1 
ATOM 7150  C "C1'" . DC  I 5 54  ? 104.759 98.224  85.898  1.00 128.58 ? 54  DC  I "C1'" 1 
ATOM 7151  N N1    . DC  I 5 54  ? 105.661 98.869  86.890  1.00 128.58 ? 54  DC  I N1    1 
ATOM 7152  C C2    . DC  I 5 54  ? 107.039 98.900  86.655  1.00 128.58 ? 54  DC  I C2    1 
ATOM 7153  O O2    . DC  I 5 54  ? 107.481 98.385  85.623  1.00 128.58 ? 54  DC  I O2    1 
ATOM 7154  N N3    . DC  I 5 54  ? 107.846 99.490  87.571  1.00 128.58 ? 54  DC  I N3    1 
ATOM 7155  C C4    . DC  I 5 54  ? 107.322 100.031 88.673  1.00 128.58 ? 54  DC  I C4    1 
ATOM 7156  N N4    . DC  I 5 54  ? 108.153 100.604 89.549  1.00 128.58 ? 54  DC  I N4    1 
ATOM 7157  C C5    . DC  I 5 54  ? 105.921 100.007 88.928  1.00 128.58 ? 54  DC  I C5    1 
ATOM 7158  C C6    . DC  I 5 54  ? 105.137 99.422  88.019  1.00 128.58 ? 54  DC  I C6    1 
ATOM 7159  P P     . DG  I 5 55  ? 102.777 94.609  84.490  1.00 125.93 ? 55  DG  I P     1 
ATOM 7160  O OP1   . DG  I 5 55  ? 101.979 94.205  83.312  1.00 125.93 ? 55  DG  I OP1   1 
ATOM 7161  O OP2   . DG  I 5 55  ? 102.290 94.300  85.852  1.00 125.93 ? 55  DG  I OP2   1 
ATOM 7162  O "O5'" . DG  I 5 55  ? 104.246 94.000  84.348  1.00 125.93 ? 55  DG  I "O5'" 1 
ATOM 7163  C "C5'" . DG  I 5 55  ? 105.076 94.399  83.266  1.00 125.93 ? 55  DG  I "C5'" 1 
ATOM 7164  C "C4'" . DG  I 5 55  ? 106.497 93.915  83.476  1.00 125.93 ? 55  DG  I "C4'" 1 
ATOM 7165  O "O4'" . DG  I 5 55  ? 107.212 94.854  84.324  1.00 125.93 ? 55  DG  I "O4'" 1 
ATOM 7166  C "C3'" . DG  I 5 55  ? 106.612 92.550  84.157  1.00 125.93 ? 55  DG  I "C3'" 1 
ATOM 7167  O "O3'" . DG  I 5 55  ? 107.595 91.759  83.506  1.00 125.93 ? 55  DG  I "O3'" 1 
ATOM 7168  C "C2'" . DG  I 5 55  ? 107.027 92.904  85.582  1.00 125.93 ? 55  DG  I "C2'" 1 
ATOM 7169  C "C1'" . DG  I 5 55  ? 107.865 94.148  85.351  1.00 125.93 ? 55  DG  I "C1'" 1 
ATOM 7170  N N9    . DG  I 5 55  ? 107.959 95.011  86.525  1.00 125.93 ? 55  DG  I N9    1 
ATOM 7171  C C8    . DG  I 5 55  ? 106.920 95.476  87.293  1.00 125.93 ? 55  DG  I C8    1 
ATOM 7172  N N7    . DG  I 5 55  ? 107.305 96.230  88.285  1.00 125.93 ? 55  DG  I N7    1 
ATOM 7173  C C5    . DG  I 5 55  ? 108.688 96.265  88.168  1.00 125.93 ? 55  DG  I C5    1 
ATOM 7174  C C6    . DG  I 5 55  ? 109.651 96.927  88.964  1.00 125.93 ? 55  DG  I C6    1 
ATOM 7175  O O6    . DG  I 5 55  ? 109.464 97.636  89.961  1.00 125.93 ? 55  DG  I O6    1 
ATOM 7176  N N1    . DG  I 5 55  ? 110.945 96.702  88.501  1.00 125.93 ? 55  DG  I N1    1 
ATOM 7177  C C2    . DG  I 5 55  ? 111.265 95.933  87.406  1.00 125.93 ? 55  DG  I C2    1 
ATOM 7178  N N2    . DG  I 5 55  ? 112.567 95.827  87.107  1.00 125.93 ? 55  DG  I N2    1 
ATOM 7179  N N3    . DG  I 5 55  ? 110.369 95.308  86.653  1.00 125.93 ? 55  DG  I N3    1 
ATOM 7180  C C4    . DG  I 5 55  ? 109.106 95.518  87.091  1.00 125.93 ? 55  DG  I C4    1 
ATOM 7181  P P     . DC  I 5 56  ? 107.551 90.158  83.633  1.00 121.38 ? 56  DC  I P     1 
ATOM 7182  O OP1   . DC  I 5 56  ? 108.517 89.596  82.663  1.00 121.38 ? 56  DC  I OP1   1 
ATOM 7183  O OP2   . DC  I 5 56  ? 106.130 89.751  83.571  1.00 121.38 ? 56  DC  I OP2   1 
ATOM 7184  O "O5'" . DC  I 5 56  ? 108.060 89.881  85.125  1.00 121.38 ? 56  DC  I "O5'" 1 
ATOM 7185  C "C5'" . DC  I 5 56  ? 109.131 88.979  85.360  1.00 121.38 ? 56  DC  I "C5'" 1 
ATOM 7186  C "C4'" . DC  I 5 56  ? 110.470 89.688  85.258  1.00 121.38 ? 56  DC  I "C4'" 1 
ATOM 7187  O "O4'" . DC  I 5 56  ? 110.363 91.020  85.828  1.00 121.38 ? 56  DC  I "O4'" 1 
ATOM 7188  C "C3'" . DC  I 5 56  ? 111.609 89.002  86.000  1.00 121.38 ? 56  DC  I "C3'" 1 
ATOM 7189  O "O3'" . DC  I 5 56  ? 112.823 89.148  85.281  1.00 121.38 ? 56  DC  I "O3'" 1 
ATOM 7190  C "C2'" . DC  I 5 56  ? 111.648 89.748  87.327  1.00 121.38 ? 56  DC  I "C2'" 1 
ATOM 7191  C "C1'" . DC  I 5 56  ? 111.258 91.159  86.914  1.00 121.38 ? 56  DC  I "C1'" 1 
ATOM 7192  N N1    . DC  I 5 56  ? 110.564 91.931  87.996  1.00 121.38 ? 56  DC  I N1    1 
ATOM 7193  C C2    . DC  I 5 56  ? 111.308 92.705  88.900  1.00 121.38 ? 56  DC  I C2    1 
ATOM 7194  O O2    . DC  I 5 56  ? 112.540 92.736  88.796  1.00 121.38 ? 56  DC  I O2    1 
ATOM 7195  N N3    . DC  I 5 56  ? 110.649 93.399  89.866  1.00 121.38 ? 56  DC  I N3    1 
ATOM 7196  C C4    . DC  I 5 56  ? 109.318 93.337  89.941  1.00 121.38 ? 56  DC  I C4    1 
ATOM 7197  N N4    . DC  I 5 56  ? 108.707 94.034  90.905  1.00 121.38 ? 56  DC  I N4    1 
ATOM 7198  C C5    . DC  I 5 56  ? 108.550 92.558  89.030  1.00 121.38 ? 56  DC  I C5    1 
ATOM 7199  C C6    . DC  I 5 56  ? 109.206 91.879  88.086  1.00 121.38 ? 56  DC  I C6    1 
ATOM 7200  P P     . DT  I 5 57  ? 113.949 88.006  85.370  1.00 118.20 ? 57  DT  I P     1 
ATOM 7201  O OP1   . DT  I 5 57  ? 114.925 88.255  84.287  1.00 118.20 ? 57  DT  I OP1   1 
ATOM 7202  O OP2   . DT  I 5 57  ? 113.258 86.701  85.453  1.00 118.20 ? 57  DT  I OP2   1 
ATOM 7203  O "O5'" . DT  I 5 57  ? 114.657 88.275  86.779  1.00 118.20 ? 57  DT  I "O5'" 1 
ATOM 7204  C "C5'" . DT  I 5 57  ? 115.262 89.535  87.035  1.00 118.20 ? 57  DT  I "C5'" 1 
ATOM 7205  C "C4'" . DT  I 5 57  ? 115.958 89.541  88.384  1.00 118.20 ? 57  DT  I "C4'" 1 
ATOM 7206  O "O4'" . DT  I 5 57  ? 115.187 90.320  89.337  1.00 118.20 ? 57  DT  I "O4'" 1 
ATOM 7207  C "C3'" . DT  I 5 57  ? 116.167 88.168  89.018  1.00 118.20 ? 57  DT  I "C3'" 1 
ATOM 7208  O "O3'" . DT  I 5 57  ? 117.489 88.092  89.529  1.00 118.20 ? 57  DT  I "O3'" 1 
ATOM 7209  C "C2'" . DT  I 5 57  ? 115.116 88.128  90.132  1.00 118.20 ? 57  DT  I "C2'" 1 
ATOM 7210  C "C1'" . DT  I 5 57  ? 115.029 89.591  90.533  1.00 118.20 ? 57  DT  I "C1'" 1 
ATOM 7211  N N1    . DT  I 5 57  ? 113.717 89.979  91.134  1.00 118.20 ? 57  DT  I N1    1 
ATOM 7212  C C2    . DT  I 5 57  ? 113.692 90.868  92.185  1.00 118.20 ? 57  DT  I C2    1 
ATOM 7213  O O2    . DT  I 5 57  ? 114.696 91.352  92.675  1.00 118.20 ? 57  DT  I O2    1 
ATOM 7214  N N3    . DT  I 5 57  ? 112.438 91.168  92.649  1.00 118.20 ? 57  DT  I N3    1 
ATOM 7215  C C4    . DT  I 5 57  ? 111.234 90.684  92.174  1.00 118.20 ? 57  DT  I C4    1 
ATOM 7216  O O4    . DT  I 5 57  ? 110.156 91.012  92.656  1.00 118.20 ? 57  DT  I O4    1 
ATOM 7217  C C5    . DT  I 5 57  ? 111.332 89.764  91.072  1.00 118.20 ? 57  DT  I C5    1 
ATOM 7218  C C7    . DT  I 5 57  ? 110.088 89.173  90.478  1.00 118.20 ? 57  DT  I C7    1 
ATOM 7219  C C6    . DT  I 5 57  ? 112.554 89.459  90.611  1.00 118.20 ? 57  DT  I C6    1 
ATOM 7220  P P     . DT  I 5 58  ? 118.097 86.705  90.063  1.00 116.91 ? 58  DT  I P     1 
ATOM 7221  O OP1   . DT  I 5 58  ? 119.402 86.512  89.394  1.00 116.91 ? 58  DT  I OP1   1 
ATOM 7222  O OP2   . DT  I 5 58  ? 117.068 85.647  89.963  1.00 116.91 ? 58  DT  I OP2   1 
ATOM 7223  O "O5'" . DT  I 5 58  ? 118.363 87.006  91.607  1.00 116.91 ? 58  DT  I "O5'" 1 
ATOM 7224  C "C5'" . DT  I 5 58  ? 118.840 88.290  91.997  1.00 116.91 ? 58  DT  I "C5'" 1 
ATOM 7225  C "C4'" . DT  I 5 58  ? 118.567 88.554  93.466  1.00 116.91 ? 58  DT  I "C4'" 1 
ATOM 7226  O "O4'" . DT  I 5 58  ? 117.171 88.922  93.655  1.00 116.91 ? 58  DT  I "O4'" 1 
ATOM 7227  C "C3'" . DT  I 5 58  ? 118.814 87.365  94.394  1.00 116.91 ? 58  DT  I "C3'" 1 
ATOM 7228  O "O3'" . DT  I 5 58  ? 119.391 87.823  95.604  1.00 116.91 ? 58  DT  I "O3'" 1 
ATOM 7229  C "C2'" . DT  I 5 58  ? 117.403 86.833  94.626  1.00 116.91 ? 58  DT  I "C2'" 1 
ATOM 7230  C "C1'" . DT  I 5 58  ? 116.634 88.138  94.694  1.00 116.91 ? 58  DT  I "C1'" 1 
ATOM 7231  N N1    . DT  I 5 58  ? 115.164 87.994  94.485  1.00 116.91 ? 58  DT  I N1    1 
ATOM 7232  C C2    . DT  I 5 58  ? 114.300 88.721  95.272  1.00 116.91 ? 58  DT  I C2    1 
ATOM 7233  O O2    . DT  I 5 58  ? 114.673 89.488  96.140  1.00 116.91 ? 58  DT  I O2    1 
ATOM 7234  N N3    . DT  I 5 58  ? 112.972 88.520  95.002  1.00 116.91 ? 58  DT  I N3    1 
ATOM 7235  C C4    . DT  I 5 58  ? 112.435 87.679  94.046  1.00 116.91 ? 58  DT  I C4    1 
ATOM 7236  O O4    . DT  I 5 58  ? 111.225 87.565  93.878  1.00 116.91 ? 58  DT  I O4    1 
ATOM 7237  C C5    . DT  I 5 58  ? 113.396 86.945  93.258  1.00 116.91 ? 58  DT  I C5    1 
ATOM 7238  C C7    . DT  I 5 58  ? 112.929 86.002  92.190  1.00 116.91 ? 58  DT  I C7    1 
ATOM 7239  C C6    . DT  I 5 58  ? 114.698 87.135  93.514  1.00 116.91 ? 58  DT  I C6    1 
ATOM 7240  P P     . DA  I 5 59  ? 120.973 87.703  95.856  1.00 111.64 ? 59  DA  I P     1 
ATOM 7241  O OP1   . DA  I 5 59  ? 121.661 88.291  94.686  1.00 111.64 ? 59  DA  I OP1   1 
ATOM 7242  O OP2   . DA  I 5 59  ? 121.262 86.309  96.258  1.00 111.64 ? 59  DA  I OP2   1 
ATOM 7243  O "O5'" . DA  I 5 59  ? 121.222 88.642  97.126  1.00 111.64 ? 59  DA  I "O5'" 1 
ATOM 7244  C "C5'" . DA  I 5 59  ? 120.953 90.038  97.040  1.00 111.64 ? 59  DA  I "C5'" 1 
ATOM 7245  C "C4'" . DA  I 5 59  ? 120.145 90.528  98.235  1.00 111.64 ? 59  DA  I "C4'" 1 
ATOM 7246  O "O4'" . DA  I 5 59  ? 118.750 90.148  98.086  1.00 111.64 ? 59  DA  I "O4'" 1 
ATOM 7247  C "C3'" . DA  I 5 59  ? 120.579 89.992  99.595  1.00 111.64 ? 59  DA  I "C3'" 1 
ATOM 7248  O "O3'" . DA  I 5 59  ? 120.398 91.006  100.568 1.00 111.64 ? 59  DA  I "O3'" 1 
ATOM 7249  C "C2'" . DA  I 5 59  ? 119.612 88.831  99.816  1.00 111.64 ? 59  DA  I "C2'" 1 
ATOM 7250  C "C1'" . DA  I 5 59  ? 118.336 89.389  99.206  1.00 111.64 ? 59  DA  I "C1'" 1 
ATOM 7251  N N9    . DA  I 5 59  ? 117.412 88.366  98.730  1.00 111.64 ? 59  DA  I N9    1 
ATOM 7252  C C8    . DA  I 5 59  ? 117.734 87.226  98.057  1.00 111.64 ? 59  DA  I C8    1 
ATOM 7253  N N7    . DA  I 5 59  ? 116.698 86.493  97.731  1.00 111.64 ? 59  DA  I N7    1 
ATOM 7254  C C5    . DA  I 5 59  ? 115.619 87.207  98.214  1.00 111.64 ? 59  DA  I C5    1 
ATOM 7255  C C6    . DA  I 5 59  ? 114.236 86.959  98.186  1.00 111.64 ? 59  DA  I C6    1 
ATOM 7256  N N6    . DA  I 5 59  ? 113.698 85.875  97.620  1.00 111.64 ? 59  DA  I N6    1 
ATOM 7257  N N1    . DA  I 5 59  ? 113.424 87.867  98.762  1.00 111.64 ? 59  DA  I N1    1 
ATOM 7258  C C2    . DA  I 5 59  ? 113.969 88.952  99.327  1.00 111.64 ? 59  DA  I C2    1 
ATOM 7259  N N3    . DA  I 5 59  ? 115.258 89.292  99.417  1.00 111.64 ? 59  DA  I N3    1 
ATOM 7260  C C4    . DA  I 5 59  ? 116.037 88.367  98.833  1.00 111.64 ? 59  DA  I C4    1 
ATOM 7261  P P     . DA  I 5 60  ? 121.189 90.963  101.966 1.00 106.27 ? 60  DA  I P     1 
ATOM 7262  O OP1   . DA  I 5 60  ? 122.270 91.971  101.892 1.00 106.27 ? 60  DA  I OP1   1 
ATOM 7263  O OP2   . DA  I 5 60  ? 121.516 89.557  102.288 1.00 106.27 ? 60  DA  I OP2   1 
ATOM 7264  O "O5'" . DA  I 5 60  ? 120.097 91.472  103.014 1.00 106.27 ? 60  DA  I "O5'" 1 
ATOM 7265  C "C5'" . DA  I 5 60  ? 119.337 92.635  102.720 1.00 106.27 ? 60  DA  I "C5'" 1 
ATOM 7266  C "C4'" . DA  I 5 60  ? 117.895 92.472  103.167 1.00 106.27 ? 60  DA  I "C4'" 1 
ATOM 7267  O "O4'" . DA  I 5 60  ? 117.273 91.378  102.444 1.00 106.27 ? 60  DA  I "O4'" 1 
ATOM 7268  C "C3'" . DA  I 5 60  ? 117.708 92.163  104.652 1.00 106.27 ? 60  DA  I "C3'" 1 
ATOM 7269  O "O3'" . DA  I 5 60  ? 116.689 92.991  105.181 1.00 106.27 ? 60  DA  I "O3'" 1 
ATOM 7270  C "C2'" . DA  I 5 60  ? 117.298 90.690  104.660 1.00 106.27 ? 60  DA  I "C2'" 1 
ATOM 7271  C "C1'" . DA  I 5 60  ? 116.545 90.584  103.349 1.00 106.27 ? 60  DA  I "C1'" 1 
ATOM 7272  N N9    . DA  I 5 60  ? 116.475 89.226  102.819 1.00 106.27 ? 60  DA  I N9    1 
ATOM 7273  C C8    . DA  I 5 60  ? 117.522 88.441  102.434 1.00 106.27 ? 60  DA  I C8    1 
ATOM 7274  N N7    . DA  I 5 60  ? 117.164 87.263  101.983 1.00 106.27 ? 60  DA  I N7    1 
ATOM 7275  C C5    . DA  I 5 60  ? 115.785 87.275  102.083 1.00 106.27 ? 60  DA  I C5    1 
ATOM 7276  C C6    . DA  I 5 60  ? 114.804 86.318  101.765 1.00 106.27 ? 60  DA  I C6    1 
ATOM 7277  N N6    . DA  I 5 60  ? 115.088 85.112  101.265 1.00 106.27 ? 60  DA  I N6    1 
ATOM 7278  N N1    . DA  I 5 60  ? 113.515 86.647  101.988 1.00 106.27 ? 60  DA  I N1    1 
ATOM 7279  C C2    . DA  I 5 60  ? 113.235 87.855  102.490 1.00 106.27 ? 60  DA  I C2    1 
ATOM 7280  N N3    . DA  I 5 60  ? 114.071 88.836  102.826 1.00 106.27 ? 60  DA  I N3    1 
ATOM 7281  C C4    . DA  I 5 60  ? 115.343 88.478  102.595 1.00 106.27 ? 60  DA  I C4    1 
ATOM 7282  P P     . DA  I 5 61  ? 116.437 93.056  106.765 1.00 106.27 ? 61  DA  I P     1 
ATOM 7283  O OP1   . DA  I 5 61  ? 116.263 94.480  107.125 1.00 106.27 ? 61  DA  I OP1   1 
ATOM 7284  O OP2   . DA  I 5 61  ? 117.492 92.259  107.427 1.00 106.27 ? 61  DA  I OP2   1 
ATOM 7285  O "O5'" . DA  I 5 61  ? 115.040 92.303  106.955 1.00 106.27 ? 61  DA  I "O5'" 1 
ATOM 7286  C "C5'" . DA  I 5 61  ? 113.884 92.787  106.284 1.00 106.27 ? 61  DA  I "C5'" 1 
ATOM 7287  C "C4'" . DA  I 5 61  ? 112.659 91.940  106.595 1.00 106.27 ? 61  DA  I "C4'" 1 
ATOM 7288  O "O4'" . DA  I 5 61  ? 112.731 90.676  105.891 1.00 106.27 ? 61  DA  I "O4'" 1 
ATOM 7289  C "C3'" . DA  I 5 61  ? 112.446 91.594  108.062 1.00 106.27 ? 61  DA  I "C3'" 1 
ATOM 7290  O "O3'" . DA  I 5 61  ? 111.055 91.618  108.338 1.00 106.27 ? 61  DA  I "O3'" 1 
ATOM 7291  C "C2'" . DA  I 5 61  ? 113.026 90.180  108.169 1.00 106.27 ? 61  DA  I "C2'" 1 
ATOM 7292  C "C1'" . DA  I 5 61  ? 112.677 89.599  106.807 1.00 106.27 ? 61  DA  I "C1'" 1 
ATOM 7293  N N9    . DA  I 5 61  ? 113.607 88.582  106.327 1.00 106.27 ? 61  DA  I N9    1 
ATOM 7294  C C8    . DA  I 5 61  ? 114.965 88.690  106.232 1.00 106.27 ? 61  DA  I C8    1 
ATOM 7295  N N7    . DA  I 5 61  ? 115.547 87.629  105.727 1.00 106.27 ? 61  DA  I N7    1 
ATOM 7296  C C5    . DA  I 5 61  ? 114.496 86.770  105.458 1.00 106.27 ? 61  DA  I C5    1 
ATOM 7297  C C6    . DA  I 5 61  ? 114.447 85.473  104.911 1.00 106.27 ? 61  DA  I C6    1 
ATOM 7298  N N6    . DA  I 5 61  ? 115.532 84.797  104.522 1.00 106.27 ? 61  DA  I N6    1 
ATOM 7299  N N1    . DA  I 5 61  ? 113.235 84.897  104.776 1.00 106.27 ? 61  DA  I N1    1 
ATOM 7300  C C2    . DA  I 5 61  ? 112.151 85.578  105.166 1.00 106.27 ? 61  DA  I C2    1 
ATOM 7301  N N3    . DA  I 5 61  ? 112.073 86.799  105.694 1.00 106.27 ? 61  DA  I N3    1 
ATOM 7302  C C4    . DA  I 5 61  ? 113.292 87.345  105.814 1.00 106.27 ? 61  DA  I C4    1 
ATOM 7303  P P     . DC  I 5 62  ? 110.508 91.499  109.841 1.00 106.27 ? 62  DC  I P     1 
ATOM 7304  O OP1   . DC  I 5 62  ? 109.431 92.500  109.998 1.00 106.27 ? 62  DC  I OP1   1 
ATOM 7305  O OP2   . DC  I 5 62  ? 111.662 91.515  110.765 1.00 106.27 ? 62  DC  I OP2   1 
ATOM 7306  O "O5'" . DC  I 5 62  ? 109.863 90.041  109.879 1.00 106.27 ? 62  DC  I "O5'" 1 
ATOM 7307  C "C5'" . DC  I 5 62  ? 109.263 89.506  108.704 1.00 106.27 ? 62  DC  I "C5'" 1 
ATOM 7308  C "C4'" . DC  I 5 62  ? 108.823 88.072  108.928 1.00 106.27 ? 62  DC  I "C4'" 1 
ATOM 7309  O "O4'" . DC  I 5 62  ? 109.780 87.160  108.323 1.00 106.27 ? 62  DC  I "O4'" 1 
ATOM 7310  C "C3'" . DC  I 5 62  ? 108.719 87.653  110.392 1.00 106.27 ? 62  DC  I "C3'" 1 
ATOM 7311  O "O3'" . DC  I 5 62  ? 107.622 86.776  110.550 1.00 106.27 ? 62  DC  I "O3'" 1 
ATOM 7312  C "C2'" . DC  I 5 62  ? 110.041 86.927  110.618 1.00 106.27 ? 62  DC  I "C2'" 1 
ATOM 7313  C "C1'" . DC  I 5 62  ? 110.188 86.216  109.288 1.00 106.27 ? 62  DC  I "C1'" 1 
ATOM 7314  N N1    . DC  I 5 62  ? 111.577 85.784  108.973 1.00 106.27 ? 62  DC  I N1    1 
ATOM 7315  C C2    . DC  I 5 62  ? 111.794 84.516  108.428 1.00 106.27 ? 62  DC  I C2    1 
ATOM 7316  O O2    . DC  I 5 62  ? 110.822 83.780  108.225 1.00 106.27 ? 62  DC  I O2    1 
ATOM 7317  N N3    . DC  I 5 62  ? 113.062 84.134  108.137 1.00 106.27 ? 62  DC  I N3    1 
ATOM 7318  C C4    . DC  I 5 62  ? 114.078 84.966  108.373 1.00 106.27 ? 62  DC  I C4    1 
ATOM 7319  N N4    . DC  I 5 62  ? 115.313 84.550  108.073 1.00 106.27 ? 62  DC  I N4    1 
ATOM 7320  C C5    . DC  I 5 62  ? 113.875 86.262  108.930 1.00 106.27 ? 62  DC  I C5    1 
ATOM 7321  C C6    . DC  I 5 62  ? 112.620 86.627  109.209 1.00 106.27 ? 62  DC  I C6    1 
ATOM 7322  P P     . DG  I 5 63  ? 106.633 86.928  111.805 1.00 115.72 ? 63  DG  I P     1 
ATOM 7323  O OP1   . DG  I 5 63  ? 105.480 87.745  111.369 1.00 115.72 ? 63  DG  I OP1   1 
ATOM 7324  O OP2   . DG  I 5 63  ? 107.441 87.354  112.969 1.00 115.72 ? 63  DG  I OP2   1 
ATOM 7325  O "O5'" . DG  I 5 63  ? 106.137 85.432  112.067 1.00 115.72 ? 63  DG  I "O5'" 1 
ATOM 7326  C "C5'" . DG  I 5 63  ? 105.693 84.635  110.978 1.00 115.72 ? 63  DG  I "C5'" 1 
ATOM 7327  C "C4'" . DG  I 5 63  ? 106.114 83.189  111.163 1.00 115.72 ? 63  DG  I "C4'" 1 
ATOM 7328  O "O4'" . DG  I 5 63  ? 107.486 83.023  110.733 1.00 115.72 ? 63  DG  I "O4'" 1 
ATOM 7329  C "C3'" . DG  I 5 63  ? 106.037 82.679  112.601 1.00 115.72 ? 63  DG  I "C3'" 1 
ATOM 7330  O "O3'" . DG  I 5 63  ? 105.251 81.499  112.653 1.00 115.72 ? 63  DG  I "O3'" 1 
ATOM 7331  C "C2'" . DG  I 5 63  ? 107.497 82.418  112.995 1.00 115.72 ? 63  DG  I "C2'" 1 
ATOM 7332  C "C1'" . DG  I 5 63  ? 108.187 82.222  111.653 1.00 115.72 ? 63  DG  I "C1'" 1 
ATOM 7333  N N9    . DG  I 5 63  ? 109.579 82.664  111.655 1.00 115.72 ? 63  DG  I N9    1 
ATOM 7334  C C8    . DG  I 5 63  ? 110.047 83.886  112.064 1.00 115.72 ? 63  DG  I C8    1 
ATOM 7335  N N7    . DG  I 5 63  ? 111.337 84.017  111.946 1.00 115.72 ? 63  DG  I N7    1 
ATOM 7336  C C5    . DG  I 5 63  ? 111.757 82.802  111.426 1.00 115.72 ? 63  DG  I C5    1 
ATOM 7337  C C6    . DG  I 5 63  ? 113.056 82.361  111.090 1.00 115.72 ? 63  DG  I C6    1 
ATOM 7338  O O6    . DG  I 5 63  ? 114.123 82.980  111.191 1.00 115.72 ? 63  DG  I O6    1 
ATOM 7339  N N1    . DG  I 5 63  ? 113.048 81.062  110.592 1.00 115.72 ? 63  DG  I N1    1 
ATOM 7340  C C2    . DG  I 5 63  ? 111.922 80.287  110.439 1.00 115.72 ? 63  DG  I C2    1 
ATOM 7341  N N2    . DG  I 5 63  ? 112.107 79.055  109.942 1.00 115.72 ? 63  DG  I N2    1 
ATOM 7342  N N3    . DG  I 5 63  ? 110.694 80.691  110.751 1.00 115.72 ? 63  DG  I N3    1 
ATOM 7343  C C4    . DG  I 5 63  ? 110.688 81.955  111.237 1.00 115.72 ? 63  DG  I C4    1 
ATOM 7344  P P     . DC  I 5 64  ? 104.931 80.796  114.061 1.00 120.82 ? 64  DC  I P     1 
ATOM 7345  O OP1   . DC  I 5 64  ? 103.600 80.161  113.949 1.00 120.82 ? 64  DC  I OP1   1 
ATOM 7346  O OP2   . DC  I 5 64  ? 105.186 81.775  115.142 1.00 120.82 ? 64  DC  I OP2   1 
ATOM 7347  O "O5'" . DC  I 5 64  ? 106.036 79.649  114.158 1.00 120.82 ? 64  DC  I "O5'" 1 
ATOM 7348  C "C5'" . DC  I 5 64  ? 106.279 78.818  113.035 1.00 120.82 ? 64  DC  I "C5'" 1 
ATOM 7349  C "C4'" . DC  I 5 64  ? 107.536 77.997  113.235 1.00 120.82 ? 64  DC  I "C4'" 1 
ATOM 7350  O "O4'" . DC  I 5 64  ? 108.705 78.832  113.041 1.00 120.82 ? 64  DC  I "O4'" 1 
ATOM 7351  C "C3'" . DC  I 5 64  ? 107.683 77.370  114.627 1.00 120.82 ? 64  DC  I "C3'" 1 
ATOM 7352  O "O3'" . DC  I 5 64  ? 107.903 75.968  114.501 1.00 120.82 ? 64  DC  I "O3'" 1 
ATOM 7353  C "C2'" . DC  I 5 64  ? 108.901 78.086  115.220 1.00 120.82 ? 64  DC  I "C2'" 1 
ATOM 7354  C "C1'" . DC  I 5 64  ? 109.680 78.445  113.970 1.00 120.82 ? 64  DC  I "C1'" 1 
ATOM 7355  N N1    . DC  I 5 64  ? 110.641 79.565  114.166 1.00 120.82 ? 64  DC  I N1    1 
ATOM 7356  C C2    . DC  I 5 64  ? 111.996 79.365  113.888 1.00 120.82 ? 64  DC  I C2    1 
ATOM 7357  O O2    . DC  I 5 64  ? 112.362 78.259  113.474 1.00 120.82 ? 64  DC  I O2    1 
ATOM 7358  N N3    . DC  I 5 64  ? 112.864 80.389  114.076 1.00 120.82 ? 64  DC  I N3    1 
ATOM 7359  C C4    . DC  I 5 64  ? 112.419 81.565  114.526 1.00 120.82 ? 64  DC  I C4    1 
ATOM 7360  N N4    . DC  I 5 64  ? 113.307 82.548  114.699 1.00 120.82 ? 64  DC  I N4    1 
ATOM 7361  C C5    . DC  I 5 64  ? 111.041 81.785  114.819 1.00 120.82 ? 64  DC  I C5    1 
ATOM 7362  C C6    . DC  I 5 64  ? 110.197 80.767  114.629 1.00 120.82 ? 64  DC  I C6    1 
ATOM 7363  P P     . DA  I 5 65  ? 107.665 74.984  115.750 1.00 118.79 ? 65  DA  I P     1 
ATOM 7364  O OP1   . DA  I 5 65  ? 106.589 74.041  115.373 1.00 118.79 ? 65  DA  I OP1   1 
ATOM 7365  O OP2   . DA  I 5 65  ? 107.523 75.800  116.976 1.00 118.79 ? 65  DA  I OP2   1 
ATOM 7366  O "O5'" . DA  I 5 65  ? 109.038 74.173  115.848 1.00 118.79 ? 65  DA  I "O5'" 1 
ATOM 7367  C "C5'" . DA  I 5 65  ? 110.234 74.770  115.375 1.00 118.79 ? 65  DA  I "C5'" 1 
ATOM 7368  C "C4'" . DA  I 5 65  ? 111.414 73.838  115.543 1.00 118.79 ? 65  DA  I "C4'" 1 
ATOM 7369  O "O4'" . DA  I 5 65  ? 112.633 74.594  115.373 1.00 118.79 ? 65  DA  I "O4'" 1 
ATOM 7370  C "C3'" . DA  I 5 65  ? 111.535 73.208  116.917 1.00 118.79 ? 65  DA  I "C3'" 1 
ATOM 7371  O "O3'" . DA  I 5 65  ? 112.287 72.006  116.844 1.00 118.79 ? 65  DA  I "O3'" 1 
ATOM 7372  C "C2'" . DA  I 5 65  ? 112.277 74.282  117.702 1.00 118.79 ? 65  DA  I "C2'" 1 
ATOM 7373  C "C1'" . DA  I 5 65  ? 113.178 74.916  116.639 1.00 118.79 ? 65  DA  I "C1'" 1 
ATOM 7374  N N9    . DA  I 5 65  ? 113.255 76.366  116.762 1.00 118.79 ? 65  DA  I N9    1 
ATOM 7375  C C8    . DA  I 5 65  ? 112.216 77.225  116.983 1.00 118.79 ? 65  DA  I C8    1 
ATOM 7376  N N7    . DA  I 5 65  ? 112.577 78.481  117.069 1.00 118.79 ? 65  DA  I N7    1 
ATOM 7377  C C5    . DA  I 5 65  ? 113.949 78.444  116.897 1.00 118.79 ? 65  DA  I C5    1 
ATOM 7378  C C6    . DA  I 5 65  ? 114.926 79.453  116.880 1.00 118.79 ? 65  DA  I C6    1 
ATOM 7379  N N6    . DA  I 5 65  ? 114.642 80.746  117.048 1.00 118.79 ? 65  DA  I N6    1 
ATOM 7380  N N1    . DA  I 5 65  ? 116.208 79.082  116.685 1.00 118.79 ? 65  DA  I N1    1 
ATOM 7381  C C2    . DA  I 5 65  ? 116.485 77.784  116.517 1.00 118.79 ? 65  DA  I C2    1 
ATOM 7382  N N3    . DA  I 5 65  ? 115.651 76.744  116.513 1.00 118.79 ? 65  DA  I N3    1 
ATOM 7383  C C4    . DA  I 5 65  ? 114.385 77.148  116.710 1.00 118.79 ? 65  DA  I C4    1 
ATOM 7384  P P     . DC  I 5 66  ? 112.501 71.109  118.159 1.00 115.75 ? 66  DC  I P     1 
ATOM 7385  O OP1   . DC  I 5 66  ? 112.734 69.716  117.719 1.00 115.75 ? 66  DC  I OP1   1 
ATOM 7386  O OP2   . DC  I 5 66  ? 111.397 71.411  119.097 1.00 115.75 ? 66  DC  I OP2   1 
ATOM 7387  O "O5'" . DC  I 5 66  ? 113.852 71.678  118.795 1.00 115.75 ? 66  DC  I "O5'" 1 
ATOM 7388  C "C5'" . DC  I 5 66  ? 115.037 71.706  118.016 1.00 115.75 ? 66  DC  I "C5'" 1 
ATOM 7389  C "C4'" . DC  I 5 66  ? 116.160 72.405  118.759 1.00 115.75 ? 66  DC  I "C4'" 1 
ATOM 7390  O "O4'" . DC  I 5 66  ? 115.996 73.845  118.663 1.00 115.75 ? 66  DC  I "O4'" 1 
ATOM 7391  C "C3'" . DC  I 5 66  ? 116.250 72.085  120.258 1.00 115.75 ? 66  DC  I "C3'" 1 
ATOM 7392  O "O3'" . DC  I 5 66  ? 117.583 71.723  120.588 1.00 115.75 ? 66  DC  I "O3'" 1 
ATOM 7393  C "C2'" . DC  I 5 66  ? 115.848 73.401  120.924 1.00 115.75 ? 66  DC  I "C2'" 1 
ATOM 7394  C "C1'" . DC  I 5 66  ? 116.337 74.406  119.902 1.00 115.75 ? 66  DC  I "C1'" 1 
ATOM 7395  N N1    . DC  I 5 66  ? 115.700 75.744  120.027 1.00 115.75 ? 66  DC  I N1    1 
ATOM 7396  C C2    . DC  I 5 66  ? 116.504 76.886  120.051 1.00 115.75 ? 66  DC  I C2    1 
ATOM 7397  O O2    . DC  I 5 66  ? 117.729 76.753  119.954 1.00 115.75 ? 66  DC  I O2    1 
ATOM 7398  N N3    . DC  I 5 66  ? 115.916 78.100  120.174 1.00 115.75 ? 66  DC  I N3    1 
ATOM 7399  C C4    . DC  I 5 66  ? 114.588 78.189  120.275 1.00 115.75 ? 66  DC  I C4    1 
ATOM 7400  N N4    . DC  I 5 66  ? 114.047 79.406  120.395 1.00 115.75 ? 66  DC  I N4    1 
ATOM 7401  C C5    . DC  I 5 66  ? 113.753 77.034  120.258 1.00 115.75 ? 66  DC  I C5    1 
ATOM 7402  C C6    . DC  I 5 66  ? 114.346 75.844  120.137 1.00 115.75 ? 66  DC  I C6    1 
ATOM 7403  P P     . DG  I 5 67  ? 117.910 70.929  121.948 1.00 112.65 ? 67  DG  I P     1 
ATOM 7404  O OP1   . DG  I 5 67  ? 118.299 69.553  121.571 1.00 112.65 ? 67  DG  I OP1   1 
ATOM 7405  O OP2   . DG  I 5 67  ? 116.804 71.136  122.909 1.00 112.65 ? 67  DG  I OP2   1 
ATOM 7406  O "O5'" . DG  I 5 67  ? 119.198 71.686  122.515 1.00 112.65 ? 67  DG  I "O5'" 1 
ATOM 7407  C "C5'" . DG  I 5 67  ? 120.317 71.904  121.665 1.00 112.65 ? 67  DG  I "C5'" 1 
ATOM 7408  C "C4'" . DG  I 5 67  ? 121.044 73.188  122.028 1.00 112.65 ? 67  DG  I "C4'" 1 
ATOM 7409  O "O4'" . DG  I 5 67  ? 120.145 74.323  121.890 1.00 112.65 ? 67  DG  I "O4'" 1 
ATOM 7410  C "C3'" . DG  I 5 67  ? 121.585 73.250  123.455 1.00 112.65 ? 67  DG  I "C3'" 1 
ATOM 7411  O "O3'" . DG  I 5 67  ? 122.856 73.877  123.448 1.00 112.65 ? 67  DG  I "O3'" 1 
ATOM 7412  C "C2'" . DG  I 5 67  ? 120.544 74.104  124.173 1.00 112.65 ? 67  DG  I "C2'" 1 
ATOM 7413  C "C1'" . DG  I 5 67  ? 120.154 75.081  123.080 1.00 112.65 ? 67  DG  I "C1'" 1 
ATOM 7414  N N9    . DG  I 5 67  ? 118.828 75.668  123.258 1.00 112.65 ? 67  DG  I N9    1 
ATOM 7415  C C8    . DG  I 5 67  ? 117.639 74.993  123.373 1.00 112.65 ? 67  DG  I C8    1 
ATOM 7416  N N7    . DG  I 5 67  ? 116.607 75.777  123.510 1.00 112.65 ? 67  DG  I N7    1 
ATOM 7417  C C5    . DG  I 5 67  ? 117.143 77.057  123.481 1.00 112.65 ? 67  DG  I C5    1 
ATOM 7418  C C6    . DG  I 5 67  ? 116.501 78.313  123.585 1.00 112.65 ? 67  DG  I C6    1 
ATOM 7419  O O6    . DG  I 5 67  ? 115.294 78.545  123.728 1.00 112.65 ? 67  DG  I O6    1 
ATOM 7420  N N1    . DG  I 5 67  ? 117.410 79.365  123.507 1.00 112.65 ? 67  DG  I N1    1 
ATOM 7421  C C2    . DG  I 5 67  ? 118.768 79.220  123.349 1.00 112.65 ? 67  DG  I C2    1 
ATOM 7422  N N2    . DG  I 5 67  ? 119.489 80.350  123.295 1.00 112.65 ? 67  DG  I N2    1 
ATOM 7423  N N3    . DG  I 5 67  ? 119.382 78.045  123.250 1.00 112.65 ? 67  DG  I N3    1 
ATOM 7424  C C4    . DG  I 5 67  ? 118.509 77.010  123.324 1.00 112.65 ? 67  DG  I C4    1 
ATOM 7425  P P     . DT  I 5 68  ? 123.882 73.674  124.668 1.00 113.21 ? 68  DT  I P     1 
ATOM 7426  O OP1   . DT  I 5 68  ? 124.863 72.646  124.256 1.00 113.21 ? 68  DT  I OP1   1 
ATOM 7427  O OP2   . DT  I 5 68  ? 123.115 73.491  125.920 1.00 113.21 ? 68  DT  I OP2   1 
ATOM 7428  O "O5'" . DT  I 5 68  ? 124.624 75.085  124.754 1.00 113.21 ? 68  DT  I "O5'" 1 
ATOM 7429  C "C5'" . DT  I 5 68  ? 123.990 76.245  124.222 1.00 113.21 ? 68  DT  I "C5'" 1 
ATOM 7430  C "C4'" . DT  I 5 68  ? 123.988 77.369  125.237 1.00 113.21 ? 68  DT  I "C4'" 1 
ATOM 7431  O "O4'" . DT  I 5 68  ? 122.625 77.835  125.447 1.00 113.21 ? 68  DT  I "O4'" 1 
ATOM 7432  C "C3'" . DT  I 5 68  ? 124.496 76.979  126.621 1.00 113.21 ? 68  DT  I "C3'" 1 
ATOM 7433  O "O3'" . DT  I 5 68  ? 125.061 78.119  127.260 1.00 113.21 ? 68  DT  I "O3'" 1 
ATOM 7434  C "C2'" . DT  I 5 68  ? 123.201 76.564  127.302 1.00 113.21 ? 68  DT  I "C2'" 1 
ATOM 7435  C "C1'" . DT  I 5 68  ? 122.299 77.681  126.812 1.00 113.21 ? 68  DT  I "C1'" 1 
ATOM 7436  N N1    . DT  I 5 68  ? 120.838 77.408  126.938 1.00 113.21 ? 68  DT  I N1    1 
ATOM 7437  C C2    . DT  I 5 68  ? 119.968 78.470  126.993 1.00 113.21 ? 68  DT  I C2    1 
ATOM 7438  O O2    . DT  I 5 68  ? 120.330 79.630  126.942 1.00 113.21 ? 68  DT  I O2    1 
ATOM 7439  N N3    . DT  I 5 68  ? 118.650 78.126  127.107 1.00 113.21 ? 68  DT  I N3    1 
ATOM 7440  C C4    . DT  I 5 68  ? 118.123 76.851  127.173 1.00 113.21 ? 68  DT  I C4    1 
ATOM 7441  O O4    . DT  I 5 68  ? 116.919 76.644  127.276 1.00 113.21 ? 68  DT  I O4    1 
ATOM 7442  C C5    . DT  I 5 68  ? 119.089 75.780  127.114 1.00 113.21 ? 68  DT  I C5    1 
ATOM 7443  C C7    . DT  I 5 68  ? 118.632 74.353  127.179 1.00 113.21 ? 68  DT  I C7    1 
ATOM 7444  C C6    . DT  I 5 68  ? 120.387 76.107  127.003 1.00 113.21 ? 68  DT  I C6    1 
ATOM 7445  P P     . DA  I 5 69  ? 126.625 78.460  127.108 1.00 112.15 ? 69  DA  I P     1 
ATOM 7446  O OP1   . DA  I 5 69  ? 127.064 78.104  125.742 1.00 112.15 ? 69  DA  I OP1   1 
ATOM 7447  O OP2   . DA  I 5 69  ? 127.315 77.867  128.274 1.00 112.15 ? 69  DA  I OP2   1 
ATOM 7448  O "O5'" . DA  I 5 69  ? 126.682 80.052  127.266 1.00 112.15 ? 69  DA  I "O5'" 1 
ATOM 7449  C "C5'" . DA  I 5 69  ? 125.648 80.863  126.704 1.00 112.15 ? 69  DA  I "C5'" 1 
ATOM 7450  C "C4'" . DA  I 5 69  ? 125.142 81.903  127.699 1.00 112.15 ? 69  DA  I "C4'" 1 
ATOM 7451  O "O4'" . DA  I 5 69  ? 123.823 81.526  128.178 1.00 112.15 ? 69  DA  I "O4'" 1 
ATOM 7452  C "C3'" . DA  I 5 69  ? 125.977 82.079  128.958 1.00 112.15 ? 69  DA  I "C3'" 1 
ATOM 7453  O "O3'" . DA  I 5 69  ? 125.745 83.374  129.499 1.00 112.15 ? 69  DA  I "O3'" 1 
ATOM 7454  C "C2'" . DA  I 5 69  ? 125.367 81.017  129.861 1.00 112.15 ? 69  DA  I "C2'" 1 
ATOM 7455  C "C1'" . DA  I 5 69  ? 123.890 81.230  129.562 1.00 112.15 ? 69  DA  I "C1'" 1 
ATOM 7456  N N9    . DA  I 5 69  ? 123.058 80.063  129.813 1.00 112.15 ? 69  DA  I N9    1 
ATOM 7457  C C8    . DA  I 5 69  ? 123.466 78.766  129.911 1.00 112.15 ? 69  DA  I C8    1 
ATOM 7458  N N7    . DA  I 5 69  ? 122.488 77.919  130.125 1.00 112.15 ? 69  DA  I N7    1 
ATOM 7459  C C5    . DA  I 5 69  ? 121.359 78.717  130.160 1.00 112.15 ? 69  DA  I C5    1 
ATOM 7460  C C6    . DA  I 5 69  ? 119.996 78.424  130.354 1.00 112.15 ? 69  DA  I C6    1 
ATOM 7461  N N6    . DA  I 5 69  ? 119.530 77.186  130.549 1.00 112.15 ? 69  DA  I N6    1 
ATOM 7462  N N1    . DA  I 5 69  ? 119.127 79.454  130.338 1.00 112.15 ? 69  DA  I N1    1 
ATOM 7463  C C2    . DA  I 5 69  ? 119.596 80.692  130.141 1.00 112.15 ? 69  DA  I C2    1 
ATOM 7464  N N3    . DA  I 5 69  ? 120.853 81.089  129.949 1.00 112.15 ? 69  DA  I N3    1 
ATOM 7465  C C4    . DA  I 5 69  ? 121.692 80.042  129.970 1.00 112.15 ? 69  DA  I C4    1 
ATOM 7466  P P     . DC  I 5 70  ? 126.651 84.633  129.077 1.00 106.27 ? 70  DC  I P     1 
ATOM 7467  O OP1   . DC  I 5 70  ? 126.855 84.610  127.612 1.00 106.27 ? 70  DC  I OP1   1 
ATOM 7468  O OP2   . DC  I 5 70  ? 127.822 84.661  129.979 1.00 106.27 ? 70  DC  I OP2   1 
ATOM 7469  O "O5'" . DC  I 5 70  ? 125.725 85.887  129.441 1.00 106.27 ? 70  DC  I "O5'" 1 
ATOM 7470  C "C5'" . DC  I 5 70  ? 124.426 85.996  128.864 1.00 106.27 ? 70  DC  I "C5'" 1 
ATOM 7471  C "C4'" . DC  I 5 70  ? 123.401 86.520  129.865 1.00 106.27 ? 70  DC  I "C4'" 1 
ATOM 7472  O "O4'" . DC  I 5 70  ? 122.690 85.414  130.483 1.00 106.27 ? 70  DC  I "O4'" 1 
ATOM 7473  C "C3'" . DC  I 5 70  ? 123.949 87.345  131.020 1.00 106.27 ? 70  DC  I "C3'" 1 
ATOM 7474  O "O3'" . DC  I 5 70  ? 122.973 88.293  131.393 1.00 106.27 ? 70  DC  I "O3'" 1 
ATOM 7475  C "C2'" . DC  I 5 70  ? 124.127 86.290  132.109 1.00 106.27 ? 70  DC  I "C2'" 1 
ATOM 7476  C "C1'" . DC  I 5 70  ? 122.882 85.446  131.887 1.00 106.27 ? 70  DC  I "C1'" 1 
ATOM 7477  N N1    . DC  I 5 70  ? 123.003 84.042  132.351 1.00 106.27 ? 70  DC  I N1    1 
ATOM 7478  C C2    . DC  I 5 70  ? 121.845 83.309  132.627 1.00 106.27 ? 70  DC  I C2    1 
ATOM 7479  O O2    . DC  I 5 70  ? 120.745 83.858  132.506 1.00 106.27 ? 70  DC  I O2    1 
ATOM 7480  N N3    . DC  I 5 70  ? 121.963 82.020  133.024 1.00 106.27 ? 70  DC  I N3    1 
ATOM 7481  C C4    . DC  I 5 70  ? 123.169 81.467  133.140 1.00 106.27 ? 70  DC  I C4    1 
ATOM 7482  N N4    . DC  I 5 70  ? 123.238 80.192  133.537 1.00 106.27 ? 70  DC  I N4    1 
ATOM 7483  C C5    . DC  I 5 70  ? 124.360 82.199  132.867 1.00 106.27 ? 70  DC  I C5    1 
ATOM 7484  C C6    . DC  I 5 70  ? 124.231 83.466  132.464 1.00 106.27 ? 70  DC  I C6    1 
ATOM 7485  P P     . DG  I 5 71  ? 123.391 89.693  132.053 1.00 106.27 ? 71  DG  I P     1 
ATOM 7486  O OP1   . DG  I 5 71  ? 123.732 90.618  130.952 1.00 106.27 ? 71  DG  I OP1   1 
ATOM 7487  O OP2   . DG  I 5 71  ? 124.374 89.423  133.124 1.00 106.27 ? 71  DG  I OP2   1 
ATOM 7488  O "O5'" . DG  I 5 71  ? 122.034 90.188  132.736 1.00 106.27 ? 71  DG  I "O5'" 1 
ATOM 7489  C "C5'" . DG  I 5 71  ? 120.835 90.228  131.971 1.00 106.27 ? 71  DG  I "C5'" 1 
ATOM 7490  C "C4'" . DG  I 5 71  ? 119.615 89.952  132.837 1.00 106.27 ? 71  DG  I "C4'" 1 
ATOM 7491  O "O4'" . DG  I 5 71  ? 119.596 88.561  133.242 1.00 106.27 ? 71  DG  I "O4'" 1 
ATOM 7492  C "C3'" . DG  I 5 71  ? 119.518 90.769  134.116 1.00 106.27 ? 71  DG  I "C3'" 1 
ATOM 7493  O "O3'" . DG  I 5 71  ? 118.163 91.103  134.361 1.00 106.27 ? 71  DG  I "O3'" 1 
ATOM 7494  C "C2'" . DG  I 5 71  ? 120.077 89.826  135.184 1.00 106.27 ? 71  DG  I "C2'" 1 
ATOM 7495  C "C1'" . DG  I 5 71  ? 119.697 88.448  134.650 1.00 106.27 ? 71  DG  I "C1'" 1 
ATOM 7496  N N9    . DG  I 5 71  ? 120.690 87.415  134.933 1.00 101.72 ? 71  DG  I N9    1 
ATOM 7497  C C8    . DG  I 5 71  ? 122.048 87.512  134.762 1.00 101.72 ? 71  DG  I C8    1 
ATOM 7498  N N7    . DG  I 5 71  ? 122.691 86.423  135.077 1.00 101.72 ? 71  DG  I N7    1 
ATOM 7499  C C5    . DG  I 5 71  ? 121.696 85.541  135.470 1.00 101.72 ? 71  DG  I C5    1 
ATOM 7500  C C6    . DG  I 5 71  ? 121.793 84.203  135.919 1.00 101.72 ? 71  DG  I C6    1 
ATOM 7501  O O6    . DG  I 5 71  ? 122.813 83.514  136.058 1.00 101.72 ? 71  DG  I O6    1 
ATOM 7502  N N1    . DG  I 5 71  ? 120.545 83.669  136.220 1.00 101.72 ? 71  DG  I N1    1 
ATOM 7503  C C2    . DG  I 5 71  ? 119.352 84.344  136.103 1.00 101.72 ? 71  DG  I C2    1 
ATOM 7504  N N2    . DG  I 5 71  ? 118.246 83.666  136.438 1.00 101.72 ? 71  DG  I N2    1 
ATOM 7505  N N3    . DG  I 5 71  ? 119.248 85.599  135.682 1.00 101.72 ? 71  DG  I N3    1 
ATOM 7506  C C4    . DG  I 5 71  ? 120.456 86.133  135.385 1.00 101.72 ? 71  DG  I C4    1 
ATOM 7507  P P     . DC  I 5 72  ? 117.775 92.111  135.548 1.00 109.32 ? 72  DC  I P     1 
ATOM 7508  O OP1   . DC  I 5 72  ? 116.632 92.929  135.085 1.00 109.32 ? 72  DC  I OP1   1 
ATOM 7509  O OP2   . DC  I 5 72  ? 119.011 92.775  136.015 1.00 109.32 ? 72  DC  I OP2   1 
ATOM 7510  O "O5'" . DC  I 5 72  ? 117.271 91.137  136.705 1.00 109.32 ? 72  DC  I "O5'" 1 
ATOM 7511  C "C5'" . DC  I 5 72  ? 116.429 90.040  136.384 1.00 109.32 ? 72  DC  I "C5'" 1 
ATOM 7512  C "C4'" . DC  I 5 72  ? 116.248 89.136  137.585 1.00 109.32 ? 72  DC  I "C4'" 1 
ATOM 7513  O "O4'" . DC  I 5 72  ? 117.291 88.125  137.602 1.00 109.32 ? 72  DC  I "O4'" 1 
ATOM 7514  C "C3'" . DC  I 5 72  ? 116.323 89.849  138.938 1.00 109.32 ? 72  DC  I "C3'" 1 
ATOM 7515  O "O3'" . DC  I 5 72  ? 115.271 89.404  139.774 1.00 109.32 ? 72  DC  I "O3'" 1 
ATOM 7516  C "C2'" . DC  I 5 72  ? 117.686 89.425  139.479 1.00 109.32 ? 72  DC  I "C2'" 1 
ATOM 7517  C "C1'" . DC  I 5 72  ? 117.803 88.026  138.906 1.00 109.32 ? 72  DC  I "C1'" 1 
ATOM 7518  N N1    . DC  I 5 72  ? 119.203 87.524  138.839 1.00 109.32 ? 72  DC  I N1    1 
ATOM 7519  C C2    . DC  I 5 72  ? 119.486 86.212  139.231 1.00 109.32 ? 72  DC  I C2    1 
ATOM 7520  O O2    . DC  I 5 72  ? 118.559 85.491  139.618 1.00 109.32 ? 72  DC  I O2    1 
ATOM 7521  N N3    . DC  I 5 72  ? 120.767 85.771  139.169 1.00 109.32 ? 72  DC  I N3    1 
ATOM 7522  C C4    . DC  I 5 72  ? 121.733 86.587  138.743 1.00 109.32 ? 72  DC  I C4    1 
ATOM 7523  N N4    . DC  I 5 72  ? 122.982 86.114  138.697 1.00 109.32 ? 72  DC  I N4    1 
ATOM 7524  C C5    . DC  I 5 72  ? 121.462 87.928  138.345 1.00 109.32 ? 72  DC  I C5    1 
ATOM 7525  C C6    . DC  I 5 72  ? 120.197 88.351  138.411 1.00 109.32 ? 72  DC  I C6    1 
ATOM 7526  P P     . DG  I 5 73  ? 114.739 90.329  140.974 1.00 119.46 ? 73  DG  I P     1 
ATOM 7527  O OP1   . DG  I 5 73  ? 113.422 90.869  140.571 1.00 119.46 ? 73  DG  I OP1   1 
ATOM 7528  O OP2   . DG  I 5 73  ? 115.824 91.257  141.361 1.00 119.46 ? 73  DG  I OP2   1 
ATOM 7529  O "O5'" . DG  I 5 73  ? 114.527 89.295  142.172 1.00 119.46 ? 73  DG  I "O5'" 1 
ATOM 7530  C "C5'" . DG  I 5 73  ? 113.834 88.078  141.936 1.00 119.46 ? 73  DG  I "C5'" 1 
ATOM 7531  C "C4'" . DG  I 5 73  ? 114.413 86.959  142.780 1.00 119.46 ? 73  DG  I "C4'" 1 
ATOM 7532  O "O4'" . DG  I 5 73  ? 115.722 86.601  142.279 1.00 119.46 ? 73  DG  I "O4'" 1 
ATOM 7533  C "C3'" . DG  I 5 73  ? 114.592 87.301  144.260 1.00 119.46 ? 73  DG  I "C3'" 1 
ATOM 7534  O "O3'" . DG  I 5 73  ? 113.881 86.371  145.062 1.00 119.46 ? 73  DG  I "O3'" 1 
ATOM 7535  C "C2'" . DG  I 5 73  ? 116.105 87.218  144.496 1.00 119.46 ? 73  DG  I "C2'" 1 
ATOM 7536  C "C1'" . DG  I 5 73  ? 116.577 86.325  143.358 1.00 119.46 ? 73  DG  I "C1'" 1 
ATOM 7537  N N9    . DG  I 5 73  ? 117.945 86.607  142.935 1.00 119.46 ? 73  DG  I N9    1 
ATOM 7538  C C8    . DG  I 5 73  ? 118.399 87.761  142.351 1.00 119.46 ? 73  DG  I C8    1 
ATOM 7539  N N7    . DG  I 5 73  ? 119.671 87.739  142.072 1.00 119.46 ? 73  DG  I N7    1 
ATOM 7540  C C5    . DG  I 5 73  ? 120.091 86.489  142.500 1.00 119.46 ? 73  DG  I C5    1 
ATOM 7541  C C6    . DG  I 5 73  ? 121.374 85.901  142.459 1.00 119.46 ? 73  DG  I C6    1 
ATOM 7542  O O6    . DG  I 5 73  ? 122.424 86.387  142.020 1.00 119.46 ? 73  DG  I O6    1 
ATOM 7543  N N1    . DG  I 5 73  ? 121.371 84.618  142.998 1.00 119.46 ? 73  DG  I N1    1 
ATOM 7544  C C2    . DG  I 5 73  ? 120.265 83.984  143.512 1.00 119.46 ? 73  DG  I C2    1 
ATOM 7545  N N2    . DG  I 5 73  ? 120.452 82.746  143.990 1.00 119.46 ? 73  DG  I N2    1 
ATOM 7546  N N3    . DG  I 5 73  ? 119.053 84.527  143.557 1.00 119.46 ? 73  DG  I N3    1 
ATOM 7547  C C4    . DG  I 5 73  ? 119.041 85.776  143.034 1.00 119.46 ? 73  DG  I C4    1 
ATOM 7548  P P     . DC  I 5 74  ? 113.709 86.631  146.637 1.00 121.48 ? 74  DC  I P     1 
ATOM 7549  O OP1   . DC  I 5 74  ? 112.461 85.967  147.070 1.00 121.48 ? 74  DC  I OP1   1 
ATOM 7550  O OP2   . DC  I 5 74  ? 113.896 88.079  146.878 1.00 121.48 ? 74  DC  I OP2   1 
ATOM 7551  O "O5'" . DC  I 5 74  ? 114.952 85.863  147.281 1.00 121.48 ? 74  DC  I "O5'" 1 
ATOM 7552  C "C5'" . DC  I 5 74  ? 115.208 84.513  146.923 1.00 121.48 ? 74  DC  I "C5'" 1 
ATOM 7553  C "C4'" . DC  I 5 74  ? 116.528 84.047  147.502 1.00 121.48 ? 74  DC  I "C4'" 1 
ATOM 7554  O "O4'" . DC  I 5 74  ? 117.611 84.499  146.666 1.00 121.48 ? 74  DC  I "O4'" 1 
ATOM 7555  C "C3'" . DC  I 5 74  ? 116.829 84.568  148.908 1.00 121.48 ? 74  DC  I "C3'" 1 
ATOM 7556  O "O3'" . DC  I 5 74  ? 116.817 83.490  149.831 1.00 121.48 ? 74  DC  I "O3'" 1 
ATOM 7557  C "C2'" . DC  I 5 74  ? 118.222 85.217  148.799 1.00 121.48 ? 74  DC  I "C2'" 1 
ATOM 7558  C "C1'" . DC  I 5 74  ? 118.744 84.700  147.465 1.00 121.48 ? 74  DC  I "C1'" 1 
ATOM 7559  N N1    . DC  I 5 74  ? 119.640 85.661  146.761 1.00 121.48 ? 74  DC  I N1    1 
ATOM 7560  C C2    . DC  I 5 74  ? 120.991 85.346  146.576 1.00 121.48 ? 74  DC  I C2    1 
ATOM 7561  O O2    . DC  I 5 74  ? 121.421 84.272  147.011 1.00 121.48 ? 74  DC  I O2    1 
ATOM 7562  N N3    . DC  I 5 74  ? 121.787 86.231  145.926 1.00 121.48 ? 74  DC  I N3    1 
ATOM 7563  C C4    . DC  I 5 74  ? 121.278 87.379  145.474 1.00 121.48 ? 74  DC  I C4    1 
ATOM 7564  N N4    . DC  I 5 74  ? 122.095 88.224  144.838 1.00 121.48 ? 74  DC  I N4    1 
ATOM 7565  C C5    . DC  I 5 74  ? 119.904 87.714  145.653 1.00 121.48 ? 74  DC  I C5    1 
ATOM 7566  C C6    . DC  I 5 74  ? 119.131 86.833  146.292 1.00 121.48 ? 74  DC  I C6    1 
ATOM 7567  P P     . DT  I 5 75  ? 116.962 83.767  151.406 1.00 123.73 ? 75  DT  I P     1 
ATOM 7568  O OP1   . DT  I 5 75  ? 116.246 82.685  152.117 1.00 123.73 ? 75  DT  I OP1   1 
ATOM 7569  O OP2   . DT  I 5 75  ? 116.602 85.179  151.659 1.00 123.73 ? 75  DT  I OP2   1 
ATOM 7570  O "O5'" . DT  I 5 75  ? 118.528 83.601  151.668 1.00 123.73 ? 75  DT  I "O5'" 1 
ATOM 7571  C "C5'" . DT  I 5 75  ? 119.216 82.479  151.135 1.00 123.73 ? 75  DT  I "C5'" 1 
ATOM 7572  C "C4'" . DT  I 5 75  ? 120.694 82.558  151.456 1.00 123.73 ? 75  DT  I "C4'" 1 
ATOM 7573  O "O4'" . DT  I 5 75  ? 121.359 83.408  150.486 1.00 123.73 ? 75  DT  I "O4'" 1 
ATOM 7574  C "C3'" . DT  I 5 75  ? 121.015 83.138  152.834 1.00 123.73 ? 75  DT  I "C3'" 1 
ATOM 7575  O "O3'" . DT  I 5 75  ? 121.913 82.285  153.523 1.00 123.73 ? 75  DT  I "O3'" 1 
ATOM 7576  C "C2'" . DT  I 5 75  ? 121.647 84.496  152.523 1.00 123.73 ? 75  DT  I "C2'" 1 
ATOM 7577  C "C1'" . DT  I 5 75  ? 122.256 84.259  151.152 1.00 123.73 ? 75  DT  I "C1'" 1 
ATOM 7578  N N1    . DT  I 5 75  ? 122.406 85.507  150.351 1.00 123.73 ? 75  DT  I N1    1 
ATOM 7579  C C2    . DT  I 5 75  ? 123.627 85.812  149.792 1.00 123.73 ? 75  DT  I C2    1 
ATOM 7580  O O2    . DT  I 5 75  ? 124.612 85.108  149.913 1.00 123.73 ? 75  DT  I O2    1 
ATOM 7581  N N3    . DT  I 5 75  ? 123.651 86.981  149.077 1.00 123.73 ? 75  DT  I N3    1 
ATOM 7582  C C4    . DT  I 5 75  ? 122.598 87.856  148.873 1.00 123.73 ? 75  DT  I C4    1 
ATOM 7583  O O4    . DT  I 5 75  ? 122.714 88.883  148.215 1.00 123.73 ? 75  DT  I O4    1 
ATOM 7584  C C5    . DT  I 5 75  ? 121.351 87.475  149.488 1.00 123.73 ? 75  DT  I C5    1 
ATOM 7585  C C7    . DT  I 5 75  ? 120.140 88.347  149.336 1.00 123.73 ? 75  DT  I C7    1 
ATOM 7586  C C6    . DT  I 5 75  ? 121.316 86.335  150.189 1.00 123.73 ? 75  DT  I C6    1 
ATOM 7587  P P     . DG  I 5 76  ? 122.100 82.423  155.113 1.00 119.64 ? 76  DG  I P     1 
ATOM 7588  O OP1   . DG  I 5 76  ? 121.981 81.069  155.695 1.00 119.64 ? 76  DG  I OP1   1 
ATOM 7589  O OP2   . DG  I 5 76  ? 121.213 83.508  155.587 1.00 119.64 ? 76  DG  I OP2   1 
ATOM 7590  O "O5'" . DG  I 5 76  ? 123.611 82.917  155.269 1.00 119.64 ? 76  DG  I "O5'" 1 
ATOM 7591  C "C5'" . DG  I 5 76  ? 124.656 82.171  154.668 1.00 119.64 ? 76  DG  I "C5'" 1 
ATOM 7592  C "C4'" . DG  I 5 76  ? 125.876 83.040  154.427 1.00 119.64 ? 76  DG  I "C4'" 1 
ATOM 7593  O "O4'" . DG  I 5 76  ? 125.558 84.083  153.467 1.00 119.64 ? 76  DG  I "O4'" 1 
ATOM 7594  C "C3'" . DG  I 5 76  ? 126.426 83.749  155.668 1.00 119.64 ? 76  DG  I "C3'" 1 
ATOM 7595  O "O3'" . DG  I 5 76  ? 127.831 83.542  155.745 1.00 119.64 ? 76  DG  I "O3'" 1 
ATOM 7596  C "C2'" . DG  I 5 76  ? 126.081 85.221  155.418 1.00 119.64 ? 76  DG  I "C2'" 1 
ATOM 7597  C "C1'" . DG  I 5 76  ? 126.127 85.292  153.903 1.00 119.64 ? 76  DG  I "C1'" 1 
ATOM 7598  N N9    . DG  I 5 76  ? 125.357 86.401  153.344 1.00 119.64 ? 76  DG  I N9    1 
ATOM 7599  C C8    . DG  I 5 76  ? 124.030 86.675  153.560 1.00 119.64 ? 76  DG  I C8    1 
ATOM 7600  N N7    . DG  I 5 76  ? 123.607 87.732  152.925 1.00 119.64 ? 76  DG  I N7    1 
ATOM 7601  C C5    . DG  I 5 76  ? 124.727 88.193  152.248 1.00 119.64 ? 76  DG  I C5    1 
ATOM 7602  C C6    . DG  I 5 76  ? 124.878 89.312  151.395 1.00 119.64 ? 76  DG  I C6    1 
ATOM 7603  O O6    . DG  I 5 76  ? 124.021 90.141  151.060 1.00 119.64 ? 76  DG  I O6    1 
ATOM 7604  N N1    . DG  I 5 76  ? 126.180 89.422  150.914 1.00 119.64 ? 76  DG  I N1    1 
ATOM 7605  C C2    . DG  I 5 76  ? 127.206 88.559  151.220 1.00 119.64 ? 76  DG  I C2    1 
ATOM 7606  N N2    . DG  I 5 76  ? 128.396 88.821  150.664 1.00 119.64 ? 76  DG  I N2    1 
ATOM 7607  N N3    . DG  I 5 76  ? 127.076 87.506  152.019 1.00 119.64 ? 76  DG  I N3    1 
ATOM 7608  C C4    . DG  I 5 76  ? 125.813 87.386  152.495 1.00 119.64 ? 76  DG  I C4    1 
ATOM 7609  P P     . DT  I 5 77  ? 128.645 83.860  157.094 1.00 120.23 ? 77  DT  I P     1 
ATOM 7610  O OP1   . DT  I 5 77  ? 129.186 82.576  157.591 1.00 120.23 ? 77  DT  I OP1   1 
ATOM 7611  O OP2   . DT  I 5 77  ? 127.812 84.692  157.989 1.00 120.23 ? 77  DT  I OP2   1 
ATOM 7612  O "O5'" . DT  I 5 77  ? 129.861 84.756  156.577 1.00 120.23 ? 77  DT  I "O5'" 1 
ATOM 7613  C "C5'" . DT  I 5 77  ? 129.689 85.569  155.425 1.00 120.23 ? 77  DT  I "C5'" 1 
ATOM 7614  C "C4'" . DT  I 5 77  ? 130.978 86.274  155.062 1.00 120.23 ? 77  DT  I "C4'" 1 
ATOM 7615  O "O4'" . DT  I 5 77  ? 130.675 87.412  154.219 1.00 120.23 ? 77  DT  I "O4'" 1 
ATOM 7616  C "C3'" . DT  I 5 77  ? 131.727 86.864  156.235 1.00 120.23 ? 77  DT  I "C3'" 1 
ATOM 7617  O "O3'" . DT  I 5 77  ? 133.084 87.076  155.875 1.00 120.23 ? 77  DT  I "O3'" 1 
ATOM 7618  C "C2'" . DT  I 5 77  ? 130.985 88.179  156.437 1.00 120.23 ? 77  DT  I "C2'" 1 
ATOM 7619  C "C1'" . DT  I 5 77  ? 130.689 88.599  154.996 1.00 120.23 ? 77  DT  I "C1'" 1 
ATOM 7620  N N1    . DT  I 5 77  ? 129.370 89.284  154.824 1.00 120.23 ? 77  DT  I N1    1 
ATOM 7621  C C2    . DT  I 5 77  ? 129.278 90.378  153.992 1.00 120.23 ? 77  DT  I C2    1 
ATOM 7622  O O2    . DT  I 5 77  ? 130.228 90.834  153.381 1.00 120.23 ? 77  DT  I O2    1 
ATOM 7623  N N3    . DT  I 5 77  ? 128.024 90.925  153.901 1.00 120.23 ? 77  DT  I N3    1 
ATOM 7624  C C4    . DT  I 5 77  ? 126.878 90.494  154.545 1.00 120.23 ? 77  DT  I C4    1 
ATOM 7625  O O4    . DT  I 5 77  ? 125.795 91.049  154.402 1.00 120.23 ? 77  DT  I O4    1 
ATOM 7626  C C5    . DT  I 5 77  ? 127.044 89.344  155.398 1.00 120.23 ? 77  DT  I C5    1 
ATOM 7627  C C7    . DT  I 5 77  ? 125.870 88.790  156.147 1.00 120.23 ? 77  DT  I C7    1 
ATOM 7628  C C6    . DT  I 5 77  ? 128.266 88.801  155.496 1.00 120.23 ? 77  DT  I C6    1 
ATOM 7629  P P     . DC  I 5 78  ? 134.128 87.662  156.945 1.00 114.57 ? 78  DC  I P     1 
ATOM 7630  O OP1   . DC  I 5 78  ? 135.461 87.113  156.616 1.00 114.57 ? 78  DC  I OP1   1 
ATOM 7631  O OP2   . DC  I 5 78  ? 133.561 87.457  158.297 1.00 114.57 ? 78  DC  I OP2   1 
ATOM 7632  O "O5'" . DC  I 5 78  ? 134.133 89.231  156.646 1.00 114.57 ? 78  DC  I "O5'" 1 
ATOM 7633  C "C5'" . DC  I 5 78  ? 134.384 89.704  155.324 1.00 114.57 ? 78  DC  I "C5'" 1 
ATOM 7634  C "C4'" . DC  I 5 78  ? 134.180 91.210  155.224 1.00 114.57 ? 78  DC  I "C4'" 1 
ATOM 7635  O "O4'" . DC  I 5 78  ? 132.758 91.518  155.151 1.00 114.57 ? 78  DC  I "O4'" 1 
ATOM 7636  C "C3'" . DC  I 5 78  ? 134.710 92.028  156.406 1.00 114.57 ? 78  DC  I "C3'" 1 
ATOM 7637  O "O3'" . DC  I 5 78  ? 135.136 93.302  155.944 1.00 114.57 ? 78  DC  I "O3'" 1 
ATOM 7638  C "C2'" . DC  I 5 78  ? 133.453 92.180  157.248 1.00 114.57 ? 78  DC  I "C2'" 1 
ATOM 7639  C "C1'" . DC  I 5 78  ? 132.468 92.480  156.138 1.00 114.57 ? 78  DC  I "C1'" 1 
ATOM 7640  N N1    . DC  I 5 78  ? 131.035 92.378  156.524 1.00 114.57 ? 78  DC  I N1    1 
ATOM 7641  C C2    . DC  I 5 78  ? 130.116 93.275  155.974 1.00 114.57 ? 78  DC  I C2    1 
ATOM 7642  O O2    . DC  I 5 78  ? 130.522 94.129  155.179 1.00 114.57 ? 78  DC  I O2    1 
ATOM 7643  N N3    . DC  I 5 78  ? 128.811 93.178  156.327 1.00 114.57 ? 78  DC  I N3    1 
ATOM 7644  C C4    . DC  I 5 78  ? 128.424 92.237  157.189 1.00 114.57 ? 78  DC  I C4    1 
ATOM 7645  N N4    . DC  I 5 78  ? 127.128 92.175  157.512 1.00 114.57 ? 78  DC  I N4    1 
ATOM 7646  C C5    . DC  I 5 78  ? 129.349 91.315  157.762 1.00 114.57 ? 78  DC  I C5    1 
ATOM 7647  C C6    . DC  I 5 78  ? 130.633 91.426  157.408 1.00 114.57 ? 78  DC  I C6    1 
ATOM 7648  P P     . DC  I 5 79  ? 136.649 93.562  155.471 1.00 109.31 ? 79  DC  I P     1 
ATOM 7649  O OP1   . DC  I 5 79  ? 137.075 92.450  154.593 1.00 109.31 ? 79  DC  I OP1   1 
ATOM 7650  O OP2   . DC  I 5 79  ? 137.438 93.887  156.679 1.00 109.31 ? 79  DC  I OP2   1 
ATOM 7651  O "O5'" . DC  I 5 79  ? 136.529 94.894  154.593 1.00 109.31 ? 79  DC  I "O5'" 1 
ATOM 7652  C "C5'" . DC  I 5 79  ? 135.332 95.147  153.847 1.00 109.31 ? 79  DC  I "C5'" 1 
ATOM 7653  C "C4'" . DC  I 5 79  ? 134.864 96.586  154.017 1.00 109.31 ? 79  DC  I "C4'" 1 
ATOM 7654  O "O4'" . DC  I 5 79  ? 133.566 96.608  154.678 1.00 109.31 ? 79  DC  I "O4'" 1 
ATOM 7655  C "C3'" . DC  I 5 79  ? 135.757 97.462  154.884 1.00 109.31 ? 79  DC  I "C3'" 1 
ATOM 7656  O "O3'" . DC  I 5 79  ? 135.563 98.828  154.531 1.00 109.31 ? 79  DC  I "O3'" 1 
ATOM 7657  C "C2'" . DC  I 5 79  ? 135.176 97.184  156.260 1.00 109.31 ? 79  DC  I "C2'" 1 
ATOM 7658  C "C1'" . DC  I 5 79  ? 133.694 97.263  155.928 1.00 109.31 ? 79  DC  I "C1'" 1 
ATOM 7659  N N1    . DC  I 5 79  ? 132.802 96.585  156.912 1.00 109.31 ? 79  DC  I N1    1 
ATOM 7660  C C2    . DC  I 5 79  ? 131.430 96.867  156.909 1.00 109.31 ? 79  DC  I C2    1 
ATOM 7661  O O2    . DC  I 5 79  ? 130.986 97.681  156.092 1.00 109.31 ? 79  DC  I O2    1 
ATOM 7662  N N3    . DC  I 5 79  ? 130.628 96.237  157.802 1.00 109.31 ? 79  DC  I N3    1 
ATOM 7663  C C4    . DC  I 5 79  ? 131.147 95.364  158.664 1.00 109.31 ? 79  DC  I C4    1 
ATOM 7664  N N4    . DC  I 5 79  ? 130.321 94.765  159.528 1.00 109.31 ? 79  DC  I N4    1 
ATOM 7665  C C5    . DC  I 5 79  ? 132.540 95.072  158.686 1.00 109.31 ? 79  DC  I C5    1 
ATOM 7666  C C6    . DC  I 5 79  ? 133.322 95.693  157.797 1.00 109.31 ? 79  DC  I C6    1 
ATOM 7667  P P     . DC  I 5 80  ? 136.455 99.533  153.394 1.00 106.27 ? 80  DC  I P     1 
ATOM 7668  O OP1   . DC  I 5 80  ? 136.529 98.644  152.215 1.00 106.27 ? 80  DC  I OP1   1 
ATOM 7669  O OP2   . DC  I 5 80  ? 137.700 100.001 154.040 1.00 106.27 ? 80  DC  I OP2   1 
ATOM 7670  O "O5'" . DC  I 5 80  ? 135.597 100.825 153.000 1.00 106.27 ? 80  DC  I "O5'" 1 
ATOM 7671  C "C5'" . DC  I 5 80  ? 134.189 100.708 152.795 1.00 106.27 ? 80  DC  I "C5'" 1 
ATOM 7672  C "C4'" . DC  I 5 80  ? 133.428 101.817 153.511 1.00 106.27 ? 80  DC  I "C4'" 1 
ATOM 7673  O "O4'" . DC  I 5 80  ? 132.767 101.280 154.692 1.00 106.27 ? 80  DC  I "O4'" 1 
ATOM 7674  C "C3'" . DC  I 5 80  ? 134.278 102.975 154.023 1.00 106.27 ? 80  DC  I "C3'" 1 
ATOM 7675  O "O3'" . DC  I 5 80  ? 133.489 104.155 154.058 1.00 106.27 ? 80  DC  I "O3'" 1 
ATOM 7676  C "C2'" . DC  I 5 80  ? 134.595 102.510 155.438 1.00 106.27 ? 80  DC  I "C2'" 1 
ATOM 7677  C "C1'" . DC  I 5 80  ? 133.233 101.971 155.835 1.00 106.27 ? 80  DC  I "C1'" 1 
ATOM 7678  N N1    . DC  I 5 80  ? 133.252 101.028 156.983 1.00 106.27 ? 80  DC  I N1    1 
ATOM 7679  C C2    . DC  I 5 80  ? 132.050 100.690 157.609 1.00 106.27 ? 80  DC  I C2    1 
ATOM 7680  O O2    . DC  I 5 80  ? 131.000 101.189 157.193 1.00 106.27 ? 80  DC  I O2    1 
ATOM 7681  N N3    . DC  I 5 80  ? 132.073 99.822  158.649 1.00 106.27 ? 80  DC  I N3    1 
ATOM 7682  C C4    . DC  I 5 80  ? 133.230 99.306  159.061 1.00 106.27 ? 80  DC  I C4    1 
ATOM 7683  N N4    . DC  I 5 80  ? 133.207 98.455  160.091 1.00 106.27 ? 80  DC  I N4    1 
ATOM 7684  C C5    . DC  I 5 80  ? 134.466 99.648  158.441 1.00 106.27 ? 80  DC  I C5    1 
ATOM 7685  C C6    . DC  I 5 80  ? 134.431 100.498 157.411 1.00 106.27 ? 80  DC  I C6    1 
ATOM 7686  P P     . DC  I 5 81  ? 133.516 105.209 152.846 1.00 106.27 ? 81  DC  I P     1 
ATOM 7687  O OP1   . DC  I 5 81  ? 133.385 104.458 151.579 1.00 106.27 ? 81  DC  I OP1   1 
ATOM 7688  O OP2   . DC  I 5 81  ? 134.673 106.104 153.056 1.00 106.27 ? 81  DC  I OP2   1 
ATOM 7689  O "O5'" . DC  I 5 81  ? 132.185 106.067 153.071 1.00 106.27 ? 81  DC  I "O5'" 1 
ATOM 7690  C "C5'" . DC  I 5 81  ? 130.911 105.471 152.845 1.00 106.27 ? 81  DC  I "C5'" 1 
ATOM 7691  C "C4'" . DC  I 5 81  ? 129.906 105.859 153.924 1.00 106.27 ? 81  DC  I "C4'" 1 
ATOM 7692  O "O4'" . DC  I 5 81  ? 130.159 105.107 155.140 1.00 106.27 ? 81  DC  I "O4'" 1 
ATOM 7693  C "C3'" . DC  I 5 81  ? 129.903 107.327 154.341 1.00 106.27 ? 81  DC  I "C3'" 1 
ATOM 7694  O "O3'" . DC  I 5 81  ? 128.576 107.707 154.646 1.00 106.27 ? 81  DC  I "O3'" 1 
ATOM 7695  C "C2'" . DC  I 5 81  ? 130.771 107.311 155.596 1.00 106.27 ? 81  DC  I "C2'" 1 
ATOM 7696  C "C1'" . DC  I 5 81  ? 130.331 106.000 156.223 1.00 106.27 ? 81  DC  I "C1'" 1 
ATOM 7697  N N1    . DC  I 5 81  ? 131.326 105.401 157.149 1.00 106.27 ? 81  DC  I N1    1 
ATOM 7698  C C2    . DC  I 5 81  ? 130.889 104.751 158.309 1.00 106.27 ? 81  DC  I C2    1 
ATOM 7699  O O2    . DC  I 5 81  ? 129.680 104.713 158.558 1.00 106.27 ? 81  DC  I O2    1 
ATOM 7700  N N3    . DC  I 5 81  ? 131.810 104.191 159.131 1.00 106.27 ? 81  DC  I N3    1 
ATOM 7701  C C4    . DC  I 5 81  ? 133.105 104.256 158.824 1.00 106.27 ? 81  DC  I C4    1 
ATOM 7702  N N4    . DC  I 5 81  ? 133.979 103.690 159.662 1.00 106.27 ? 81  DC  I N4    1 
ATOM 7703  C C5    . DC  I 5 81  ? 133.565 104.914 157.648 1.00 106.27 ? 81  DC  I C5    1 
ATOM 7704  C C6    . DC  I 5 81  ? 132.650 105.456 156.842 1.00 106.27 ? 81  DC  I C6    1 
ATOM 7705  P P     . DC  I 5 82  ? 128.113 109.242 154.565 1.00 106.27 ? 82  DC  I P     1 
ATOM 7706  O OP1   . DC  I 5 82  ? 127.479 109.449 153.246 1.00 106.27 ? 82  DC  I OP1   1 
ATOM 7707  O OP2   . DC  I 5 82  ? 129.244 110.099 154.979 1.00 106.27 ? 82  DC  I OP2   1 
ATOM 7708  O "O5'" . DC  I 5 82  ? 126.986 109.331 155.692 1.00 106.27 ? 82  DC  I "O5'" 1 
ATOM 7709  C "C5'" . DC  I 5 82  ? 126.187 108.187 155.977 1.00 106.27 ? 82  DC  I "C5'" 1 
ATOM 7710  C "C4'" . DC  I 5 82  ? 125.724 108.181 157.425 1.00 106.27 ? 82  DC  I "C4'" 1 
ATOM 7711  O "O4'" . DC  I 5 82  ? 126.689 107.484 158.259 1.00 106.27 ? 82  DC  I "O4'" 1 
ATOM 7712  C "C3'" . DC  I 5 82  ? 125.549 109.554 158.059 1.00 106.27 ? 82  DC  I "C3'" 1 
ATOM 7713  O "O3'" . DC  I 5 82  ? 124.461 109.511 158.949 1.00 106.27 ? 82  DC  I "O3'" 1 
ATOM 7714  C "C2'" . DC  I 5 82  ? 126.864 109.741 158.808 1.00 106.27 ? 82  DC  I "C2'" 1 
ATOM 7715  C "C1'" . DC  I 5 82  ? 127.098 108.331 159.315 1.00 106.27 ? 82  DC  I "C1'" 1 
ATOM 7716  N N1    . DC  I 5 82  ? 128.518 108.026 159.621 1.00 106.27 ? 82  DC  I N1    1 
ATOM 7717  C C2    . DC  I 5 82  ? 128.844 107.332 160.791 1.00 106.27 ? 82  DC  I C2    1 
ATOM 7718  O O2    . DC  I 5 82  ? 127.940 106.997 161.564 1.00 106.27 ? 82  DC  I O2    1 
ATOM 7719  N N3    . DC  I 5 82  ? 130.147 107.049 161.042 1.00 106.27 ? 82  DC  I N3    1 
ATOM 7720  C C4    . DC  I 5 82  ? 131.089 107.430 160.179 1.00 106.27 ? 82  DC  I C4    1 
ATOM 7721  N N4    . DC  I 5 82  ? 132.361 107.133 160.461 1.00 106.27 ? 82  DC  I N4    1 
ATOM 7722  C C5    . DC  I 5 82  ? 130.772 108.135 158.986 1.00 106.27 ? 82  DC  I C5    1 
ATOM 7723  C C6    . DC  I 5 82  ? 129.487 108.405 158.747 1.00 106.27 ? 82  DC  I C6    1 
ATOM 7724  P P     . DG  I 5 83  ? 123.556 110.812 159.184 1.00 106.27 ? 83  DG  I P     1 
ATOM 7725  O OP1   . DG  I 5 83  ? 122.247 110.547 158.549 1.00 106.27 ? 83  DG  I OP1   1 
ATOM 7726  O OP2   . DG  I 5 83  ? 124.347 111.995 158.779 1.00 106.27 ? 83  DG  I OP2   1 
ATOM 7727  O "O5'" . DG  I 5 83  ? 123.378 110.858 160.770 1.00 106.27 ? 83  DG  I "O5'" 1 
ATOM 7728  C "C5'" . DG  I 5 83  ? 122.892 109.716 161.460 1.00 106.27 ? 83  DG  I "C5'" 1 
ATOM 7729  C "C4'" . DG  I 5 83  ? 123.335 109.732 162.912 1.00 106.27 ? 83  DG  I "C4'" 1 
ATOM 7730  O "O4'" . DG  I 5 83  ? 124.722 109.323 163.002 1.00 106.27 ? 83  DG  I "O4'" 1 
ATOM 7731  C "C3'" . DG  I 5 83  ? 123.234 111.090 163.600 1.00 106.27 ? 83  DG  I "C3'" 1 
ATOM 7732  O "O3'" . DG  I 5 83  ? 122.650 110.942 164.883 1.00 106.27 ? 83  DG  I "O3'" 1 
ATOM 7733  C "C2'" . DG  I 5 83  ? 124.683 111.571 163.686 1.00 106.27 ? 83  DG  I "C2'" 1 
ATOM 7734  C "C1'" . DG  I 5 83  ? 125.467 110.267 163.738 1.00 106.27 ? 83  DG  I "C1'" 1 
ATOM 7735  N N9    . DG  I 5 83  ? 126.785 110.372 163.123 1.00 106.27 ? 83  DG  I N9    1 
ATOM 7736  C C8    . DG  I 5 83  ? 127.082 110.967 161.925 1.00 106.27 ? 83  DG  I C8    1 
ATOM 7737  N N7    . DG  I 5 83  ? 128.345 110.907 161.613 1.00 106.27 ? 83  DG  I N7    1 
ATOM 7738  C C5    . DG  I 5 83  ? 128.925 110.229 162.674 1.00 106.27 ? 83  DG  I C5    1 
ATOM 7739  C C6    . DG  I 5 83  ? 130.274 109.870 162.891 1.00 106.27 ? 83  DG  I C6    1 
ATOM 7740  O O6    . DG  I 5 83  ? 131.251 110.088 162.163 1.00 106.27 ? 83  DG  I O6    1 
ATOM 7741  N N1    . DG  I 5 83  ? 130.438 109.190 164.094 1.00 106.27 ? 83  DG  I N1    1 
ATOM 7742  C C2    . DG  I 5 83  ? 129.424 108.896 164.975 1.00 106.27 ? 83  DG  I C2    1 
ATOM 7743  N N2    . DG  I 5 83  ? 129.770 108.234 166.086 1.00 106.27 ? 83  DG  I N2    1 
ATOM 7744  N N3    . DG  I 5 83  ? 128.153 109.228 164.781 1.00 106.27 ? 83  DG  I N3    1 
ATOM 7745  C C4    . DG  I 5 83  ? 127.979 109.891 163.614 1.00 106.27 ? 83  DG  I C4    1 
ATOM 7746  P P     . DC  I 5 84  ? 122.252 112.239 165.742 1.00 109.58 ? 84  DC  I P     1 
ATOM 7747  O OP1   . DC  I 5 84  ? 121.042 111.904 166.522 1.00 109.58 ? 84  DC  I OP1   1 
ATOM 7748  O OP2   . DC  I 5 84  ? 122.245 113.407 164.835 1.00 109.58 ? 84  DC  I OP2   1 
ATOM 7749  O "O5'" . DC  I 5 84  ? 123.472 112.403 166.756 1.00 109.58 ? 84  DC  I "O5'" 1 
ATOM 7750  C "C5'" . DC  I 5 84  ? 123.823 111.325 167.606 1.00 109.58 ? 84  DC  I "C5'" 1 
ATOM 7751  C "C4'" . DC  I 5 84  ? 125.163 111.574 168.264 1.00 109.58 ? 84  DC  I "C4'" 1 
ATOM 7752  O "O4'" . DC  I 5 84  ? 126.211 111.485 167.279 1.00 109.58 ? 84  DC  I "O4'" 1 
ATOM 7753  C "C3'" . DC  I 5 84  ? 125.316 112.955 168.910 1.00 109.58 ? 84  DC  I "C3'" 1 
ATOM 7754  O "O3'" . DC  I 5 84  ? 125.339 112.834 170.329 1.00 109.58 ? 84  DC  I "O3'" 1 
ATOM 7755  C "C2'" . DC  I 5 84  ? 126.651 113.489 168.366 1.00 109.58 ? 84  DC  I "C2'" 1 
ATOM 7756  C "C1'" . DC  I 5 84  ? 127.283 112.261 167.727 1.00 109.58 ? 84  DC  I "C1'" 1 
ATOM 7757  N N1    . DC  I 5 84  ? 128.166 112.588 166.574 1.00 109.58 ? 84  DC  I N1    1 
ATOM 7758  C C2    . DC  I 5 84  ? 129.518 112.241 166.625 1.00 109.58 ? 84  DC  I C2    1 
ATOM 7759  O O2    . DC  I 5 84  ? 129.946 111.655 167.625 1.00 109.58 ? 84  DC  I O2    1 
ATOM 7760  N N3    . DC  I 5 84  ? 130.317 112.555 165.574 1.00 109.58 ? 84  DC  I N3    1 
ATOM 7761  C C4    . DC  I 5 84  ? 129.807 113.190 164.517 1.00 109.58 ? 84  DC  I C4    1 
ATOM 7762  N N4    . DC  I 5 84  ? 130.628 113.481 163.503 1.00 109.58 ? 84  DC  I N4    1 
ATOM 7763  C C5    . DC  I 5 84  ? 128.430 113.557 164.452 1.00 109.58 ? 84  DC  I C5    1 
ATOM 7764  C C6    . DC  I 5 84  ? 127.655 113.242 165.494 1.00 109.58 ? 84  DC  I C6    1 
ATOM 7765  P P     . DG  I 5 85  ? 125.501 114.138 171.255 1.00 116.23 ? 85  DG  I P     1 
ATOM 7766  O OP1   . DG  I 5 85  ? 124.835 113.848 172.543 1.00 116.23 ? 85  DG  I OP1   1 
ATOM 7767  O OP2   . DG  I 5 85  ? 125.084 115.322 170.471 1.00 116.23 ? 85  DG  I OP2   1 
ATOM 7768  O "O5'" . DG  I 5 85  ? 127.078 114.236 171.511 1.00 116.23 ? 85  DG  I "O5'" 1 
ATOM 7769  C "C5'" . DG  I 5 85  ? 127.739 113.209 172.241 1.00 116.23 ? 85  DG  I "C5'" 1 
ATOM 7770  C "C4'" . DG  I 5 85  ? 129.234 113.468 172.326 1.00 116.23 ? 85  DG  I "C4'" 1 
ATOM 7771  O "O4'" . DG  I 5 85  ? 129.826 113.372 171.005 1.00 116.23 ? 85  DG  I "O4'" 1 
ATOM 7772  C "C3'" . DG  I 5 85  ? 129.629 114.841 172.877 1.00 116.23 ? 85  DG  I "C3'" 1 
ATOM 7773  O "O3'" . DG  I 5 85  ? 130.665 114.693 173.841 1.00 116.23 ? 85  DG  I "O3'" 1 
ATOM 7774  C "C2'" . DG  I 5 85  ? 130.114 115.594 171.639 1.00 116.23 ? 85  DG  I "C2'" 1 
ATOM 7775  C "C1'" . DG  I 5 85  ? 130.683 114.469 170.794 1.00 116.23 ? 85  DG  I "C1'" 1 
ATOM 7776  N N9    . DG  I 5 85  ? 130.703 114.764 169.363 1.00 116.23 ? 85  DG  I N9    1 
ATOM 7777  C C8    . DG  I 5 85  ? 129.627 115.087 168.576 1.00 116.23 ? 85  DG  I C8    1 
ATOM 7778  N N7    . DG  I 5 85  ? 129.938 115.292 167.328 1.00 116.23 ? 85  DG  I N7    1 
ATOM 7779  C C5    . DG  I 5 85  ? 131.309 115.090 167.282 1.00 116.23 ? 85  DG  I C5    1 
ATOM 7780  C C6    . DG  I 5 85  ? 132.202 115.174 166.190 1.00 116.23 ? 85  DG  I C6    1 
ATOM 7781  O O6    . DG  I 5 85  ? 131.945 115.453 165.012 1.00 116.23 ? 85  DG  I O6    1 
ATOM 7782  N N1    . DG  I 5 85  ? 133.511 114.895 166.571 1.00 116.23 ? 85  DG  I N1    1 
ATOM 7783  C C2    . DG  I 5 85  ? 133.906 114.575 167.849 1.00 116.23 ? 85  DG  I C2    1 
ATOM 7784  N N2    . DG  I 5 85  ? 135.213 114.337 168.029 1.00 116.23 ? 85  DG  I N2    1 
ATOM 7785  N N3    . DG  I 5 85  ? 133.076 114.493 168.883 1.00 116.23 ? 85  DG  I N3    1 
ATOM 7786  C C4    . DG  I 5 85  ? 131.798 114.762 168.526 1.00 116.23 ? 85  DG  I C4    1 
ATOM 7787  P P     . DT  I 5 86  ? 131.147 115.946 174.725 1.00 120.81 ? 86  DT  I P     1 
ATOM 7788  O OP1   . DT  I 5 86  ? 131.326 115.459 176.110 1.00 120.81 ? 86  DT  I OP1   1 
ATOM 7789  O OP2   . DT  I 5 86  ? 130.239 117.084 174.466 1.00 120.81 ? 86  DT  I OP2   1 
ATOM 7790  O "O5'" . DT  I 5 86  ? 132.582 116.307 174.118 1.00 120.81 ? 86  DT  I "O5'" 1 
ATOM 7791  C "C5'" . DT  I 5 86  ? 133.579 115.298 174.021 1.00 120.81 ? 86  DT  I "C5'" 1 
ATOM 7792  C "C4'" . DT  I 5 86  ? 134.830 115.825 173.339 1.00 120.81 ? 86  DT  I "C4'" 1 
ATOM 7793  O "O4'" . DT  I 5 86  ? 134.615 115.906 171.906 1.00 120.81 ? 86  DT  I "O4'" 1 
ATOM 7794  C "C3'" . DT  I 5 86  ? 135.282 117.216 173.787 1.00 120.81 ? 86  DT  I "C3'" 1 
ATOM 7795  O "O3'" . DT  I 5 86  ? 136.676 117.191 174.073 1.00 120.81 ? 86  DT  I "O3'" 1 
ATOM 7796  C "C2'" . DT  I 5 86  ? 134.960 118.103 172.581 1.00 120.81 ? 86  DT  I "C2'" 1 
ATOM 7797  C "C1'" . DT  I 5 86  ? 135.118 117.131 171.428 1.00 120.81 ? 86  DT  I "C1'" 1 
ATOM 7798  N N1    . DT  I 5 86  ? 134.346 117.505 170.202 1.00 120.81 ? 86  DT  I N1    1 
ATOM 7799  C C2    . DT  I 5 86  ? 135.000 117.594 168.994 1.00 120.81 ? 86  DT  I C2    1 
ATOM 7800  O O2    . DT  I 5 86  ? 136.194 117.396 168.865 1.00 120.81 ? 86  DT  I O2    1 
ATOM 7801  N N3    . DT  I 5 86  ? 134.199 117.929 167.933 1.00 120.81 ? 86  DT  I N3    1 
ATOM 7802  C C4    . DT  I 5 86  ? 132.840 118.175 167.959 1.00 120.81 ? 86  DT  I C4    1 
ATOM 7803  O O4    . DT  I 5 86  ? 132.205 118.470 166.952 1.00 120.81 ? 86  DT  I O4    1 
ATOM 7804  C C5    . DT  I 5 86  ? 132.216 118.061 169.253 1.00 120.81 ? 86  DT  I C5    1 
ATOM 7805  C C7    . DT  I 5 86  ? 130.745 118.309 169.398 1.00 120.81 ? 86  DT  I C7    1 
ATOM 7806  C C6    . DT  I 5 86  ? 132.988 117.733 170.300 1.00 120.81 ? 86  DT  I C6    1 
ATOM 7807  P P     . DT  I 5 87  ? 137.447 118.516 174.555 1.00 123.47 ? 87  DT  I P     1 
ATOM 7808  O OP1   . DT  I 5 87  ? 138.458 118.087 175.546 1.00 123.47 ? 87  DT  I OP1   1 
ATOM 7809  O OP2   . DT  I 5 87  ? 136.456 119.548 174.936 1.00 123.47 ? 87  DT  I OP2   1 
ATOM 7810  O "O5'" . DT  I 5 87  ? 138.208 119.002 173.237 1.00 123.47 ? 87  DT  I "O5'" 1 
ATOM 7811  C "C5'" . DT  I 5 87  ? 138.993 118.072 172.498 1.00 123.47 ? 87  DT  I "C5'" 1 
ATOM 7812  C "C4'" . DT  I 5 87  ? 139.724 118.751 171.352 1.00 123.47 ? 87  DT  I "C4'" 1 
ATOM 7813  O "O4'" . DT  I 5 87  ? 138.820 118.944 170.232 1.00 123.47 ? 87  DT  I "O4'" 1 
ATOM 7814  C "C3'" . DT  I 5 87  ? 140.306 120.125 171.669 1.00 123.47 ? 87  DT  I "C3'" 1 
ATOM 7815  O "O3'" . DT  I 5 87  ? 141.576 120.254 171.041 1.00 123.47 ? 87  DT  I "O3'" 1 
ATOM 7816  C "C2'" . DT  I 5 87  ? 139.273 121.080 171.069 1.00 123.47 ? 87  DT  I "C2'" 1 
ATOM 7817  C "C1'" . DT  I 5 87  ? 138.817 120.303 169.846 1.00 123.47 ? 87  DT  I "C1'" 1 
ATOM 7818  N N1    . DT  I 5 87  ? 137.438 120.640 169.378 1.00 123.47 ? 87  DT  I N1    1 
ATOM 7819  C C2    . DT  I 5 87  ? 137.207 120.807 168.032 1.00 123.47 ? 87  DT  I C2    1 
ATOM 7820  O O2    . DT  I 5 87  ? 138.081 120.715 167.189 1.00 123.47 ? 87  DT  I O2    1 
ATOM 7821  N N3    . DT  I 5 87  ? 135.908 121.092 167.704 1.00 123.47 ? 87  DT  I N3    1 
ATOM 7822  C C4    . DT  I 5 87  ? 134.838 121.219 168.568 1.00 123.47 ? 87  DT  I C4    1 
ATOM 7823  O O4    . DT  I 5 87  ? 133.705 121.478 168.177 1.00 123.47 ? 87  DT  I O4    1 
ATOM 7824  C C5    . DT  I 5 87  ? 135.144 121.026 169.962 1.00 123.47 ? 87  DT  I C5    1 
ATOM 7825  C C7    . DT  I 5 87  ? 134.058 121.145 170.989 1.00 123.47 ? 87  DT  I C7    1 
ATOM 7826  C C6    . DT  I 5 87  ? 136.414 120.745 170.298 1.00 123.47 ? 87  DT  I C6    1 
ATOM 7827  P P     . DT  I 5 88  ? 142.420 121.614 171.168 1.00 122.79 ? 88  DT  I P     1 
ATOM 7828  O OP1   . DT  I 5 88  ? 143.848 121.268 170.994 1.00 122.79 ? 88  DT  I OP1   1 
ATOM 7829  O OP2   . DT  I 5 88  ? 141.979 122.317 172.393 1.00 122.79 ? 88  DT  I OP2   1 
ATOM 7830  O "O5'" . DT  I 5 88  ? 141.942 122.470 169.906 1.00 122.79 ? 88  DT  I "O5'" 1 
ATOM 7831  C "C5'" . DT  I 5 88  ? 142.870 123.278 169.201 1.00 122.79 ? 88  DT  I "C5'" 1 
ATOM 7832  C "C4'" . DT  I 5 88  ? 142.764 123.029 167.709 1.00 122.79 ? 88  DT  I "C4'" 1 
ATOM 7833  O "O4'" . DT  I 5 88  ? 141.389 122.713 167.369 1.00 122.79 ? 88  DT  I "O4'" 1 
ATOM 7834  C "C3'" . DT  I 5 88  ? 143.113 124.218 166.835 1.00 122.79 ? 88  DT  I "C3'" 1 
ATOM 7835  O "O3'" . DT  I 5 88  ? 143.482 123.757 165.542 1.00 122.79 ? 88  DT  I "O3'" 1 
ATOM 7836  C "C2'" . DT  I 5 88  ? 141.782 124.957 166.801 1.00 122.79 ? 88  DT  I "C2'" 1 
ATOM 7837  C "C1'" . DT  I 5 88  ? 140.821 123.789 166.641 1.00 122.79 ? 88  DT  I "C1'" 1 
ATOM 7838  N N1    . DT  I 5 88  ? 139.442 124.033 167.165 1.00 122.79 ? 88  DT  I N1    1 
ATOM 7839  C C2    . DT  I 5 88  ? 138.404 124.193 166.276 1.00 122.79 ? 88  DT  I C2    1 
ATOM 7840  O O2    . DT  I 5 88  ? 138.553 124.173 165.068 1.00 122.79 ? 88  DT  I O2    1 
ATOM 7841  N N3    . DT  I 5 88  ? 137.178 124.386 166.855 1.00 122.79 ? 88  DT  I N3    1 
ATOM 7842  C C4    . DT  I 5 88  ? 136.890 124.427 168.204 1.00 122.79 ? 88  DT  I C4    1 
ATOM 7843  O O4    . DT  I 5 88  ? 135.753 124.607 168.628 1.00 122.79 ? 88  DT  I O4    1 
ATOM 7844  C C5    . DT  I 5 88  ? 138.017 124.244 169.082 1.00 122.79 ? 88  DT  I C5    1 
ATOM 7845  C C7    . DT  I 5 88  ? 137.822 124.274 170.568 1.00 122.79 ? 88  DT  I C7    1 
ATOM 7846  C C6    . DT  I 5 88  ? 139.226 124.053 168.528 1.00 122.79 ? 88  DT  I C6    1 
ATOM 7847  P P     . DT  I 5 89  ? 144.330 124.690 164.547 1.00 121.47 ? 89  DT  I P     1 
ATOM 7848  O OP1   . DT  I 5 89  ? 145.657 124.059 164.376 1.00 121.47 ? 89  DT  I OP1   1 
ATOM 7849  O OP2   . DT  I 5 89  ? 144.241 126.086 165.029 1.00 121.47 ? 89  DT  I OP2   1 
ATOM 7850  O "O5'" . DT  I 5 89  ? 143.531 124.591 163.165 1.00 121.47 ? 89  DT  I "O5'" 1 
ATOM 7851  C "C5'" . DT  I 5 89  ? 142.113 124.721 163.154 1.00 121.47 ? 89  DT  I "C5'" 1 
ATOM 7852  C "C4'" . DT  I 5 89  ? 141.682 125.814 162.198 1.00 121.47 ? 89  DT  I "C4'" 1 
ATOM 7853  O "O4'" . DT  I 5 89  ? 140.378 126.315 162.596 1.00 121.47 ? 89  DT  I "O4'" 1 
ATOM 7854  C "C3'" . DT  I 5 89  ? 142.581 127.038 162.192 1.00 121.47 ? 89  DT  I "C3'" 1 
ATOM 7855  O "O3'" . DT  I 5 89  ? 142.423 127.737 160.966 1.00 121.47 ? 89  DT  I "O3'" 1 
ATOM 7856  C "C2'" . DT  I 5 89  ? 141.999 127.830 163.351 1.00 121.47 ? 89  DT  I "C2'" 1 
ATOM 7857  C "C1'" . DT  I 5 89  ? 140.511 127.638 163.087 1.00 121.47 ? 89  DT  I "C1'" 1 
ATOM 7858  N N1    . DT  I 5 89  ? 139.655 127.780 164.296 1.00 121.47 ? 89  DT  I N1    1 
ATOM 7859  C C2    . DT  I 5 89  ? 138.293 127.876 164.141 1.00 121.47 ? 89  DT  I C2    1 
ATOM 7860  O O2    . DT  I 5 89  ? 137.742 127.856 163.056 1.00 121.47 ? 89  DT  I O2    1 
ATOM 7861  N N3    . DT  I 5 89  ? 137.592 127.998 165.308 1.00 121.47 ? 89  DT  I N3    1 
ATOM 7862  C C4    . DT  I 5 89  ? 138.105 128.032 166.590 1.00 121.47 ? 89  DT  I C4    1 
ATOM 7863  O O4    . DT  I 5 89  ? 137.391 128.144 167.580 1.00 121.47 ? 89  DT  I O4    1 
ATOM 7864  C C5    . DT  I 5 89  ? 139.540 127.926 166.684 1.00 121.47 ? 89  DT  I C5    1 
ATOM 7865  C C7    . DT  I 5 89  ? 140.209 127.953 168.025 1.00 121.47 ? 89  DT  I C7    1 
ATOM 7866  C C6    . DT  I 5 89  ? 140.238 127.808 165.545 1.00 121.47 ? 89  DT  I C6    1 
ATOM 7867  P P     . DA  I 5 90  ? 143.432 127.484 159.742 1.00 118.90 ? 90  DA  I P     1 
ATOM 7868  O OP1   . DA  I 5 90  ? 143.520 126.027 159.507 1.00 118.90 ? 90  DA  I OP1   1 
ATOM 7869  O OP2   . DA  I 5 90  ? 144.662 128.261 160.008 1.00 118.90 ? 90  DA  I OP2   1 
ATOM 7870  O "O5'" . DA  I 5 90  ? 142.689 128.159 158.499 1.00 118.90 ? 90  DA  I "O5'" 1 
ATOM 7871  C "C5'" . DA  I 5 90  ? 141.381 127.731 158.136 1.00 118.90 ? 90  DA  I "C5'" 1 
ATOM 7872  C "C4'" . DA  I 5 90  ? 140.384 128.877 158.217 1.00 118.90 ? 90  DA  I "C4'" 1 
ATOM 7873  O "O4'" . DA  I 5 90  ? 140.051 129.148 159.605 1.00 118.90 ? 90  DA  I "O4'" 1 
ATOM 7874  C "C3'" . DA  I 5 90  ? 140.864 130.213 157.634 1.00 118.90 ? 90  DA  I "C3'" 1 
ATOM 7875  O "O3'" . DA  I 5 90  ? 139.782 130.868 156.985 1.00 118.90 ? 90  DA  I "O3'" 1 
ATOM 7876  C "C2'" . DA  I 5 90  ? 141.267 130.980 158.889 1.00 118.90 ? 90  DA  I "C2'" 1 
ATOM 7877  C "C1'" . DA  I 5 90  ? 140.158 130.533 159.821 1.00 118.90 ? 90  DA  I "C1'" 1 
ATOM 7878  N N9    . DA  I 5 90  ? 140.412 130.779 161.236 1.00 118.90 ? 90  DA  I N9    1 
ATOM 7879  C C8    . DA  I 5 90  ? 141.623 130.862 161.861 1.00 118.90 ? 90  DA  I C8    1 
ATOM 7880  N N7    . DA  I 5 90  ? 141.536 131.095 163.152 1.00 118.90 ? 90  DA  I N7    1 
ATOM 7881  C C5    . DA  I 5 90  ? 140.173 131.172 163.384 1.00 118.90 ? 90  DA  I C5    1 
ATOM 7882  C C6    . DA  I 5 90  ? 139.417 131.401 164.552 1.00 118.90 ? 90  DA  I C6    1 
ATOM 7883  N N6    . DA  I 5 90  ? 139.962 131.603 165.756 1.00 118.90 ? 90  DA  I N6    1 
ATOM 7884  N N1    . DA  I 5 90  ? 138.073 131.416 164.434 1.00 118.90 ? 90  DA  I N1    1 
ATOM 7885  C C2    . DA  I 5 90  ? 137.530 131.213 163.229 1.00 118.90 ? 90  DA  I C2    1 
ATOM 7886  N N3    . DA  I 5 90  ? 138.135 130.989 162.066 1.00 118.90 ? 90  DA  I N3    1 
ATOM 7887  C C4    . DA  I 5 90  ? 139.468 130.981 162.214 1.00 118.90 ? 90  DA  I C4    1 
ATOM 7888  P P     . DA  I 5 91  ? 139.393 130.546 155.459 1.00 118.15 ? 91  DA  I P     1 
ATOM 7889  O OP1   . DA  I 5 91  ? 139.782 129.159 155.126 1.00 118.15 ? 91  DA  I OP1   1 
ATOM 7890  O OP2   . DA  I 5 91  ? 139.907 131.661 154.635 1.00 118.15 ? 91  DA  I OP2   1 
ATOM 7891  O "O5'" . DA  I 5 91  ? 137.797 130.645 155.471 1.00 118.15 ? 91  DA  I "O5'" 1 
ATOM 7892  C "C5'" . DA  I 5 91  ? 137.090 130.317 156.663 1.00 118.15 ? 91  DA  I "C5'" 1 
ATOM 7893  C "C4'" . DA  I 5 91  ? 135.680 130.880 156.648 1.00 118.15 ? 91  DA  I "C4'" 1 
ATOM 7894  O "O4'" . DA  I 5 91  ? 135.388 131.469 157.935 1.00 118.15 ? 91  DA  I "O4'" 1 
ATOM 7895  C "C3'" . DA  I 5 91  ? 135.436 132.004 155.666 1.00 118.15 ? 91  DA  I "C3'" 1 
ATOM 7896  O "O3'" . DA  I 5 91  ? 134.035 132.114 155.427 1.00 118.15 ? 91  DA  I "O3'" 1 
ATOM 7897  C "C2'" . DA  I 5 91  ? 135.978 133.209 156.433 1.00 118.15 ? 91  DA  I "C2'" 1 
ATOM 7898  C "C1'" . DA  I 5 91  ? 135.606 132.870 157.879 1.00 118.15 ? 91  DA  I "C1'" 1 
ATOM 7899  N N9    . DA  I 5 91  ? 136.650 133.199 158.843 1.00 118.15 ? 91  DA  I N9    1 
ATOM 7900  C C8    . DA  I 5 91  ? 137.999 133.085 158.663 1.00 118.15 ? 91  DA  I C8    1 
ATOM 7901  N N7    . DA  I 5 91  ? 138.704 133.440 159.709 1.00 118.15 ? 91  DA  I N7    1 
ATOM 7902  C C5    . DA  I 5 91  ? 137.753 133.801 160.646 1.00 118.15 ? 91  DA  I C5    1 
ATOM 7903  C C6    . DA  I 5 91  ? 137.858 134.273 161.967 1.00 118.15 ? 91  DA  I C6    1 
ATOM 7904  N N6    . DA  I 5 91  ? 139.026 134.455 162.590 1.00 118.15 ? 91  DA  I N6    1 
ATOM 7905  N N1    . DA  I 5 91  ? 136.714 134.544 162.628 1.00 118.15 ? 91  DA  I N1    1 
ATOM 7906  C C2    . DA  I 5 91  ? 135.547 134.357 161.999 1.00 118.15 ? 91  DA  I C2    1 
ATOM 7907  N N3    . DA  I 5 91  ? 135.324 133.921 160.759 1.00 118.15 ? 91  DA  I N3    1 
ATOM 7908  C C4    . DA  I 5 91  ? 136.480 133.658 160.131 1.00 118.15 ? 91  DA  I C4    1 
ATOM 7909  P P     . DC  I 5 92  ? 133.434 133.329 154.564 1.00 125.40 ? 92  DC  I P     1 
ATOM 7910  O OP1   . DC  I 5 92  ? 132.161 132.857 153.978 1.00 125.40 ? 92  DC  I OP1   1 
ATOM 7911  O OP2   . DC  I 5 92  ? 134.496 133.840 153.672 1.00 125.40 ? 92  DC  I OP2   1 
ATOM 7912  O "O5'" . DC  I 5 92  ? 133.100 134.443 155.661 1.00 125.40 ? 92  DC  I "O5'" 1 
ATOM 7913  C "C5'" . DC  I 5 92  ? 132.300 134.101 156.786 1.00 125.40 ? 92  DC  I "C5'" 1 
ATOM 7914  C "C4'" . DC  I 5 92  ? 132.082 135.300 157.693 1.00 125.40 ? 92  DC  I "C4'" 1 
ATOM 7915  O "O4'" . DC  I 5 92  ? 133.202 135.445 158.607 1.00 125.40 ? 92  DC  I "O4'" 1 
ATOM 7916  C "C3'" . DC  I 5 92  ? 131.941 136.643 156.977 1.00 125.40 ? 92  DC  I "C3'" 1 
ATOM 7917  O "O3'" . DC  I 5 92  ? 130.877 137.374 157.562 1.00 125.40 ? 92  DC  I "O3'" 1 
ATOM 7918  C "C2'" . DC  I 5 92  ? 133.291 137.314 157.234 1.00 125.40 ? 92  DC  I "C2'" 1 
ATOM 7919  C "C1'" . DC  I 5 92  ? 133.617 136.790 158.620 1.00 125.40 ? 92  DC  I "C1'" 1 
ATOM 7920  N N1    . DC  I 5 92  ? 135.069 136.828 158.962 1.00 125.40 ? 92  DC  I N1    1 
ATOM 7921  C C2    . DC  I 5 92  ? 135.474 137.295 160.219 1.00 125.40 ? 92  DC  I C2    1 
ATOM 7922  O O2    . DC  I 5 92  ? 134.616 137.677 161.023 1.00 125.40 ? 92  DC  I O2    1 
ATOM 7923  N N3    . DC  I 5 92  ? 136.799 137.312 160.516 1.00 125.40 ? 92  DC  I N3    1 
ATOM 7924  C C4    . DC  I 5 92  ? 137.689 136.889 159.615 1.00 125.40 ? 92  DC  I C4    1 
ATOM 7925  N N4    . DC  I 5 92  ? 138.983 136.922 159.946 1.00 125.40 ? 92  DC  I N4    1 
ATOM 7926  C C5    . DC  I 5 92  ? 137.291 136.410 158.333 1.00 125.40 ? 92  DC  I C5    1 
ATOM 7927  C C6    . DC  I 5 92  ? 135.986 136.398 158.053 1.00 125.40 ? 92  DC  I C6    1 
ATOM 7928  P P     . DC  I 5 93  ? 130.176 138.581 156.768 1.00 145.42 ? 93  DC  I P     1 
ATOM 7929  O OP1   . DC  I 5 93  ? 128.757 138.216 156.565 1.00 145.42 ? 93  DC  I OP1   1 
ATOM 7930  O OP2   . DC  I 5 93  ? 131.019 138.924 155.601 1.00 145.42 ? 93  DC  I OP2   1 
ATOM 7931  O "O5'" . DC  I 5 93  ? 130.249 139.795 157.804 1.00 145.42 ? 93  DC  I "O5'" 1 
ATOM 7932  C "C5'" . DC  I 5 93  ? 129.852 139.594 159.155 1.00 145.42 ? 93  DC  I "C5'" 1 
ATOM 7933  C "C4'" . DC  I 5 93  ? 130.553 140.579 160.071 1.00 145.42 ? 93  DC  I "C4'" 1 
ATOM 7934  O "O4'" . DC  I 5 93  ? 131.930 140.170 160.256 1.00 145.42 ? 93  DC  I "O4'" 1 
ATOM 7935  C "C3'" . DC  I 5 93  ? 130.593 142.016 159.545 1.00 145.42 ? 93  DC  I "C3'" 1 
ATOM 7936  O "O3'" . DC  I 5 93  ? 130.027 142.909 160.492 1.00 145.42 ? 93  DC  I "O3'" 1 
ATOM 7937  C "C2'" . DC  I 5 93  ? 132.080 142.298 159.323 1.00 145.42 ? 93  DC  I "C2'" 1 
ATOM 7938  C "C1'" . DC  I 5 93  ? 132.753 141.306 160.258 1.00 145.42 ? 93  DC  I "C1'" 1 
ATOM 7939  N N1    . DC  I 5 93  ? 134.108 140.909 159.793 1.00 145.42 ? 93  DC  I N1    1 
ATOM 7940  C C2    . DC  I 5 93  ? 135.216 141.087 160.631 1.00 145.42 ? 93  DC  I C2    1 
ATOM 7941  O O2    . DC  I 5 93  ? 135.048 141.568 161.757 1.00 145.42 ? 93  DC  I O2    1 
ATOM 7942  N N3    . DC  I 5 93  ? 136.444 140.729 160.175 1.00 145.42 ? 93  DC  I N3    1 
ATOM 7943  C C4    . DC  I 5 93  ? 136.578 140.218 158.949 1.00 145.42 ? 93  DC  I C4    1 
ATOM 7944  N N4    . DC  I 5 93  ? 137.803 139.875 158.539 1.00 145.42 ? 93  DC  I N4    1 
ATOM 7945  C C5    . DC  I 5 93  ? 135.461 140.034 158.087 1.00 145.42 ? 93  DC  I C5    1 
ATOM 7946  C C6    . DC  I 5 93  ? 134.260 140.394 158.543 1.00 145.42 ? 93  DC  I C6    1 
ATOM 7947  P P     . DG  I 5 94  ? 129.589 144.385 160.031 1.00 161.10 ? 94  DG  I P     1 
ATOM 7948  O OP1   . DG  I 5 94  ? 128.372 144.748 160.790 1.00 161.10 ? 94  DG  I OP1   1 
ATOM 7949  O OP2   . DG  I 5 94  ? 129.566 144.401 158.552 1.00 161.10 ? 94  DG  I OP2   1 
ATOM 7950  O "O5'" . DG  I 5 94  ? 130.798 145.315 160.513 1.00 161.10 ? 94  DG  I "O5'" 1 
ATOM 7951  C "C5'" . DG  I 5 94  ? 130.834 145.785 161.851 1.00 161.10 ? 94  DG  I "C5'" 1 
ATOM 7952  C "C4'" . DG  I 5 94  ? 132.210 146.317 162.210 1.00 161.10 ? 94  DG  I "C4'" 1 
ATOM 7953  O "O4'" . DG  I 5 94  ? 133.177 145.249 162.150 1.00 161.10 ? 94  DG  I "O4'" 1 
ATOM 7954  C "C3'" . DG  I 5 94  ? 132.771 147.362 161.267 1.00 161.10 ? 94  DG  I "C3'" 1 
ATOM 7955  O "O3'" . DG  I 5 94  ? 132.261 148.653 161.592 1.00 161.10 ? 94  DG  I "O3'" 1 
ATOM 7956  C "C2'" . DG  I 5 94  ? 134.267 147.273 161.559 1.00 161.10 ? 94  DG  I "C2'" 1 
ATOM 7957  C "C1'" . DG  I 5 94  ? 134.464 145.814 161.971 1.00 161.10 ? 94  DG  I "C1'" 1 
ATOM 7958  N N9    . DG  I 5 94  ? 135.204 145.025 160.989 1.00 161.10 ? 94  DG  I N9    1 
ATOM 7959  C C8    . DG  I 5 94  ? 134.692 144.368 159.900 1.00 161.10 ? 94  DG  I C8    1 
ATOM 7960  N N7    . DG  I 5 94  ? 135.595 143.743 159.198 1.00 161.10 ? 94  DG  I N7    1 
ATOM 7961  C C5    . DG  I 5 94  ? 136.785 144.001 159.866 1.00 161.10 ? 94  DG  I C5    1 
ATOM 7962  C C6    . DG  I 5 94  ? 138.104 143.585 159.572 1.00 161.10 ? 94  DG  I C6    1 
ATOM 7963  O O6    . DG  I 5 94  ? 138.492 142.878 158.632 1.00 161.10 ? 94  DG  I O6    1 
ATOM 7964  N N1    . DG  I 5 94  ? 139.019 144.072 160.502 1.00 161.10 ? 94  DG  I N1    1 
ATOM 7965  C C2    . DG  I 5 94  ? 138.697 144.863 161.580 1.00 161.10 ? 94  DG  I C2    1 
ATOM 7966  N N2    . DG  I 5 94  ? 139.711 145.239 162.373 1.00 161.10 ? 94  DG  I N2    1 
ATOM 7967  N N3    . DG  I 5 94  ? 137.463 145.259 161.866 1.00 161.10 ? 94  DG  I N3    1 
ATOM 7968  C C4    . DG  I 5 94  ? 136.562 144.792 160.969 1.00 161.10 ? 94  DG  I C4    1 
ATOM 7969  P P     . DC  I 5 95  ? 132.403 149.867 160.546 1.00 168.83 ? 95  DC  I P     1 
ATOM 7970  O OP1   . DC  I 5 95  ? 131.598 150.995 161.064 1.00 168.83 ? 95  DC  I OP1   1 
ATOM 7971  O OP2   . DC  I 5 95  ? 132.129 149.328 159.196 1.00 168.83 ? 95  DC  I OP2   1 
ATOM 7972  O "O5'" . DC  I 5 95  ? 133.954 150.270 160.609 1.00 168.83 ? 95  DC  I "O5'" 1 
ATOM 7973  C "C5'" . DC  I 5 95  ? 134.482 150.890 161.778 1.00 168.83 ? 95  DC  I "C5'" 1 
ATOM 7974  C "C4'" . DC  I 5 95  ? 136.004 150.845 161.793 1.00 168.83 ? 95  DC  I "C4'" 1 
ATOM 7975  O "O4'" . DC  I 5 95  ? 136.462 149.478 161.671 1.00 168.83 ? 95  DC  I "O4'" 1 
ATOM 7976  C "C3'" . DC  I 5 95  ? 136.691 151.559 160.648 1.00 168.83 ? 95  DC  I "C3'" 1 
ATOM 7977  O "O3'" . DC  I 5 95  ? 136.765 152.956 160.905 1.00 168.83 ? 95  DC  I "O3'" 1 
ATOM 7978  C "C2'" . DC  I 5 95  ? 138.071 150.914 160.686 1.00 168.83 ? 95  DC  I "C2'" 1 
ATOM 7979  C "C1'" . DC  I 5 95  ? 137.748 149.469 161.069 1.00 168.83 ? 95  DC  I "C1'" 1 
ATOM 7980  N N1    . DC  I 5 95  ? 137.743 148.531 159.900 1.00 168.83 ? 95  DC  I N1    1 
ATOM 7981  C C2    . DC  I 5 95  ? 138.944 147.949 159.474 1.00 168.83 ? 95  DC  I C2    1 
ATOM 7982  O O2    . DC  I 5 95  ? 139.988 148.219 160.079 1.00 168.83 ? 95  DC  I O2    1 
ATOM 7983  N N3    . DC  I 5 95  ? 138.923 147.104 158.412 1.00 168.83 ? 95  DC  I N3    1 
ATOM 7984  C C4    . DC  I 5 95  ? 137.771 146.843 157.790 1.00 168.83 ? 95  DC  I C4    1 
ATOM 7985  N N4    . DC  I 5 95  ? 137.792 146.005 156.748 1.00 168.83 ? 95  DC  I N4    1 
ATOM 7986  C C5    . DC  I 5 95  ? 136.542 147.429 158.209 1.00 168.83 ? 95  DC  I C5    1 
ATOM 7987  C C6    . DC  I 5 95  ? 136.575 148.261 159.252 1.00 168.83 ? 95  DC  I C6    1 
ATOM 7988  P P     . DC  I 5 96  ? 137.010 153.986 159.695 1.00 170.65 ? 96  DC  I P     1 
ATOM 7989  O OP1   . DC  I 5 96  ? 136.829 155.353 160.231 1.00 170.65 ? 96  DC  I OP1   1 
ATOM 7990  O OP2   . DC  I 5 96  ? 136.194 153.532 158.547 1.00 170.65 ? 96  DC  I OP2   1 
ATOM 7991  O "O5'" . DC  I 5 96  ? 138.553 153.783 159.313 1.00 170.65 ? 96  DC  I "O5'" 1 
ATOM 7992  C "C5'" . DC  I 5 96  ? 139.568 154.168 160.233 1.00 170.65 ? 96  DC  I "C5'" 1 
ATOM 7993  C "C4'" . DC  I 5 96  ? 140.914 153.574 159.847 1.00 170.65 ? 96  DC  I "C4'" 1 
ATOM 7994  O "O4'" . DC  I 5 96  ? 140.805 152.135 159.732 1.00 170.65 ? 96  DC  I "O4'" 1 
ATOM 7995  C "C3'" . DC  I 5 96  ? 141.453 154.012 158.502 1.00 170.65 ? 96  DC  I "C3'" 1 
ATOM 7996  O "O3'" . DC  I 5 96  ? 142.098 155.269 158.616 1.00 170.65 ? 96  DC  I "O3'" 1 
ATOM 7997  C "C2'" . DC  I 5 96  ? 142.447 152.897 158.202 1.00 170.65 ? 96  DC  I "C2'" 1 
ATOM 7998  C "C1'" . DC  I 5 96  ? 141.718 151.668 158.750 1.00 170.65 ? 96  DC  I "C1'" 1 
ATOM 7999  N N1    . DC  I 5 96  ? 140.962 150.903 157.705 1.00 170.65 ? 96  DC  I N1    1 
ATOM 8000  C C2    . DC  I 5 96  ? 141.648 150.021 156.859 1.00 170.65 ? 96  DC  I C2    1 
ATOM 8001  O O2    . DC  I 5 96  ? 142.871 149.893 156.992 1.00 170.65 ? 96  DC  I O2    1 
ATOM 8002  N N3    . DC  I 5 96  ? 140.948 149.337 155.918 1.00 170.65 ? 96  DC  I N3    1 
ATOM 8003  C C4    . DC  I 5 96  ? 139.628 149.509 155.812 1.00 170.65 ? 96  DC  I C4    1 
ATOM 8004  N N4    . DC  I 5 96  ? 138.976 148.815 154.873 1.00 170.65 ? 96  DC  I N4    1 
ATOM 8005  C C5    . DC  I 5 96  ? 138.916 150.402 156.664 1.00 170.65 ? 96  DC  I C5    1 
ATOM 8006  C C6    . DC  I 5 96  ? 139.615 151.071 157.584 1.00 170.65 ? 96  DC  I C6    1 
ATOM 8007  P P     . DA  I 5 97  ? 142.268 156.204 157.320 1.00 166.51 ? 97  DA  I P     1 
ATOM 8008  O OP1   . DA  I 5 97  ? 142.645 157.556 157.785 1.00 166.51 ? 97  DA  I OP1   1 
ATOM 8009  O OP2   . DA  I 5 97  ? 141.062 156.023 156.482 1.00 166.51 ? 97  DA  I OP2   1 
ATOM 8010  O "O5'" . DA  I 5 97  ? 143.506 155.558 156.539 1.00 166.51 ? 97  DA  I "O5'" 1 
ATOM 8011  C "C5'" . DA  I 5 97  ? 144.781 155.482 157.168 1.00 166.51 ? 97  DA  I "C5'" 1 
ATOM 8012  C "C4'" . DA  I 5 97  ? 145.697 154.514 156.436 1.00 166.51 ? 97  DA  I "C4'" 1 
ATOM 8013  O "O4'" . DA  I 5 97  ? 144.977 153.292 156.124 1.00 166.51 ? 97  DA  I "O4'" 1 
ATOM 8014  C "C3'" . DA  I 5 97  ? 146.248 155.018 155.107 1.00 166.51 ? 97  DA  I "C3'" 1 
ATOM 8015  O "O3'" . DA  I 5 97  ? 147.561 154.514 154.922 1.00 166.51 ? 97  DA  I "O3'" 1 
ATOM 8016  C "C2'" . DA  I 5 97  ? 145.275 154.420 154.097 1.00 166.51 ? 97  DA  I "C2'" 1 
ATOM 8017  C "C1'" . DA  I 5 97  ? 145.006 153.065 154.729 1.00 166.51 ? 97  DA  I "C1'" 1 
ATOM 8018  N N9    . DA  I 5 97  ? 143.734 152.461 154.339 1.00 166.51 ? 97  DA  I N9    1 
ATOM 8019  C C8    . DA  I 5 97  ? 142.497 152.767 154.830 1.00 166.51 ? 97  DA  I C8    1 
ATOM 8020  N N7    . DA  I 5 97  ? 141.529 152.052 154.314 1.00 166.51 ? 97  DA  I N7    1 
ATOM 8021  C C5    . DA  I 5 97  ? 142.174 151.215 153.422 1.00 166.51 ? 97  DA  I C5    1 
ATOM 8022  C C6    . DA  I 5 97  ? 141.701 150.214 152.554 1.00 166.51 ? 97  DA  I C6    1 
ATOM 8023  N N6    . DA  I 5 97  ? 140.411 149.887 152.449 1.00 166.51 ? 97  DA  I N6    1 
ATOM 8024  N N1    . DA  I 5 97  ? 142.606 149.563 151.795 1.00 166.51 ? 97  DA  I N1    1 
ATOM 8025  C C2    . DA  I 5 97  ? 143.898 149.896 151.905 1.00 166.51 ? 97  DA  I C2    1 
ATOM 8026  N N3    . DA  I 5 97  ? 144.462 150.820 152.685 1.00 166.51 ? 97  DA  I N3    1 
ATOM 8027  C C4    . DA  I 5 97  ? 143.535 151.449 153.426 1.00 166.51 ? 97  DA  I C4    1 
ATOM 8028  P P     . DA  I 5 98  ? 148.642 155.352 154.081 1.00 165.04 ? 98  DA  I P     1 
ATOM 8029  O OP1   . DA  I 5 98  ? 149.963 155.154 154.719 1.00 165.04 ? 98  DA  I OP1   1 
ATOM 8030  O OP2   . DA  I 5 98  ? 148.106 156.719 153.900 1.00 165.04 ? 98  DA  I OP2   1 
ATOM 8031  O "O5'" . DA  I 5 98  ? 148.643 154.640 152.651 1.00 165.04 ? 98  DA  I "O5'" 1 
ATOM 8032  C "C5'" . DA  I 5 98  ? 148.404 153.239 152.551 1.00 165.04 ? 98  DA  I "C5'" 1 
ATOM 8033  C "C4'" . DA  I 5 98  ? 148.227 152.831 151.101 1.00 165.04 ? 98  DA  I "C4'" 1 
ATOM 8034  O "O4'" . DA  I 5 98  ? 146.884 152.308 150.896 1.00 165.04 ? 98  DA  I "O4'" 1 
ATOM 8035  C "C3'" . DA  I 5 98  ? 148.373 153.971 150.094 1.00 165.04 ? 98  DA  I "C3'" 1 
ATOM 8036  O "O3'" . DA  I 5 98  ? 148.866 153.458 148.866 1.00 165.04 ? 98  DA  I "O3'" 1 
ATOM 8037  C "C2'" . DA  I 5 98  ? 146.927 154.418 149.939 1.00 165.04 ? 98  DA  I "C2'" 1 
ATOM 8038  C "C1'" . DA  I 5 98  ? 146.262 153.057 149.875 1.00 165.04 ? 98  DA  I "C1'" 1 
ATOM 8039  N N9    . DA  I 5 98  ? 144.821 153.070 150.101 1.00 165.04 ? 98  DA  I N9    1 
ATOM 8040  C C8    . DA  I 5 98  ? 144.120 153.889 150.938 1.00 165.04 ? 98  DA  I C8    1 
ATOM 8041  N N7    . DA  I 5 98  ? 142.827 153.664 150.937 1.00 165.04 ? 98  DA  I N7    1 
ATOM 8042  C C5    . DA  I 5 98  ? 142.672 152.625 150.034 1.00 165.04 ? 98  DA  I C5    1 
ATOM 8043  C C6    . DA  I 5 98  ? 141.540 151.921 149.579 1.00 165.04 ? 98  DA  I C6    1 
ATOM 8044  N N6    . DA  I 5 98  ? 140.297 152.177 149.997 1.00 165.04 ? 98  DA  I N6    1 
ATOM 8045  N N1    . DA  I 5 98  ? 141.736 150.939 148.673 1.00 165.04 ? 98  DA  I N1    1 
ATOM 8046  C C2    . DA  I 5 98  ? 142.981 150.686 148.257 1.00 165.04 ? 98  DA  I C2    1 
ATOM 8047  N N3    . DA  I 5 98  ? 144.119 151.279 148.611 1.00 165.04 ? 98  DA  I N3    1 
ATOM 8048  C C4    . DA  I 5 98  ? 143.892 152.249 149.510 1.00 165.04 ? 98  DA  I C4    1 
ATOM 8049  P P     . DG  I 5 99  ? 150.444 153.332 148.587 1.00 164.84 ? 99  DG  I P     1 
ATOM 8050  O OP1   . DG  I 5 99  ? 151.105 152.725 149.763 1.00 164.84 ? 99  DG  I OP1   1 
ATOM 8051  O OP2   . DG  I 5 99  ? 150.908 154.642 148.081 1.00 164.84 ? 99  DG  I OP2   1 
ATOM 8052  O "O5'" . DG  I 5 99  ? 150.512 152.291 147.376 1.00 164.84 ? 99  DG  I "O5'" 1 
ATOM 8053  C "C5'" . DG  I 5 99  ? 149.489 151.304 147.233 1.00 164.84 ? 99  DG  I "C5'" 1 
ATOM 8054  C "C4'" . DG  I 5 99  ? 148.881 151.358 145.843 1.00 164.84 ? 99  DG  I "C4'" 1 
ATOM 8055  O "O4'" . DG  I 5 99  ? 147.445 151.584 145.941 1.00 164.84 ? 99  DG  I "O4'" 1 
ATOM 8056  C "C3'" . DG  I 5 99  ? 149.408 152.484 144.959 1.00 164.84 ? 99  DG  I "C3'" 1 
ATOM 8057  O "O3'" . DG  I 5 99  ? 149.380 152.074 143.600 1.00 164.84 ? 99  DG  I "O3'" 1 
ATOM 8058  C "C2'" . DG  I 5 99  ? 148.387 153.581 145.219 1.00 164.84 ? 99  DG  I "C2'" 1 
ATOM 8059  C "C1'" . DG  I 5 99  ? 147.115 152.754 145.221 1.00 164.84 ? 99  DG  I "C1'" 1 
ATOM 8060  N N9    . DG  I 5 99  ? 145.981 153.407 145.868 1.00 164.84 ? 99  DG  I N9    1 
ATOM 8061  C C8    . DG  I 5 99  ? 146.022 154.484 146.715 1.00 164.84 ? 99  DG  I C8    1 
ATOM 8062  N N7    . DG  I 5 99  ? 144.848 154.853 147.146 1.00 164.84 ? 99  DG  I N7    1 
ATOM 8063  C C5    . DG  I 5 99  ? 143.969 153.968 146.537 1.00 164.84 ? 99  DG  I C5    1 
ATOM 8064  C C6    . DG  I 5 99  ? 142.559 153.879 146.622 1.00 164.84 ? 99  DG  I C6    1 
ATOM 8065  O O6    . DG  I 5 99  ? 141.784 154.589 147.275 1.00 164.84 ? 99  DG  I O6    1 
ATOM 8066  N N1    . DG  I 5 99  ? 142.061 152.837 145.846 1.00 164.84 ? 99  DG  I N1    1 
ATOM 8067  C C2    . DG  I 5 99  ? 142.827 151.988 145.083 1.00 164.84 ? 99  DG  I C2    1 
ATOM 8068  N N2    . DG  I 5 99  ? 142.171 151.040 144.400 1.00 164.84 ? 99  DG  I N2    1 
ATOM 8069  N N3    . DG  I 5 99  ? 144.150 152.062 144.994 1.00 164.84 ? 99  DG  I N3    1 
ATOM 8070  C C4    . DG  I 5 99  ? 144.650 153.072 145.745 1.00 164.84 ? 99  DG  I C4    1 
ATOM 8071  P P     . DG  I 5 100 ? 150.746 151.754 142.818 1.00 162.65 ? 100 DG  I P     1 
ATOM 8072  O OP1   . DG  I 5 100 ? 151.464 150.709 143.580 1.00 162.65 ? 100 DG  I OP1   1 
ATOM 8073  O OP2   . DG  I 5 100 ? 151.412 153.042 142.526 1.00 162.65 ? 100 DG  I OP2   1 
ATOM 8074  O "O5'" . DG  I 5 100 ? 150.251 151.132 141.429 1.00 162.65 ? 100 DG  I "O5'" 1 
ATOM 8075  C "C5'" . DG  I 5 100 ? 149.595 149.868 141.410 1.00 162.65 ? 100 DG  I "C5'" 1 
ATOM 8076  C "C4'" . DG  I 5 100 ? 148.185 149.980 140.846 1.00 162.65 ? 100 DG  I "C4'" 1 
ATOM 8077  O "O4'" . DG  I 5 100 ? 147.393 150.894 141.656 1.00 162.65 ? 100 DG  I "O4'" 1 
ATOM 8078  C "C3'" . DG  I 5 100 ? 148.081 150.514 139.414 1.00 162.65 ? 100 DG  I "C3'" 1 
ATOM 8079  O "O3'" . DG  I 5 100 ? 146.991 149.882 138.771 1.00 162.65 ? 100 DG  I "O3'" 1 
ATOM 8080  C "C2'" . DG  I 5 100 ? 147.769 151.985 139.652 1.00 162.65 ? 100 DG  I "C2'" 1 
ATOM 8081  C "C1'" . DG  I 5 100 ? 146.790 151.836 140.798 1.00 162.65 ? 100 DG  I "C1'" 1 
ATOM 8082  N N9    . DG  I 5 100 ? 146.525 153.059 141.545 1.00 162.65 ? 100 DG  I N9    1 
ATOM 8083  C C8    . DG  I 5 100 ? 147.441 153.969 142.008 1.00 162.65 ? 100 DG  I C8    1 
ATOM 8084  N N7    . DG  I 5 100 ? 146.899 154.962 142.661 1.00 162.65 ? 100 DG  I N7    1 
ATOM 8085  C C5    . DG  I 5 100 ? 145.537 154.689 142.626 1.00 162.65 ? 100 DG  I C5    1 
ATOM 8086  C C6    . DG  I 5 100 ? 144.446 155.411 143.164 1.00 162.65 ? 100 DG  I C6    1 
ATOM 8087  O O6    . DG  I 5 100 ? 144.468 156.472 143.802 1.00 162.65 ? 100 DG  I O6    1 
ATOM 8088  N N1    . DG  I 5 100 ? 143.231 154.784 142.897 1.00 162.65 ? 100 DG  I N1    1 
ATOM 8089  C C2    . DG  I 5 100 ? 143.090 153.608 142.200 1.00 162.65 ? 100 DG  I C2    1 
ATOM 8090  N N2    . DG  I 5 100 ? 141.841 153.149 142.040 1.00 162.65 ? 100 DG  I N2    1 
ATOM 8091  N N3    . DG  I 5 100 ? 144.105 152.923 141.694 1.00 162.65 ? 100 DG  I N3    1 
ATOM 8092  C C4    . DG  I 5 100 ? 145.293 153.521 141.944 1.00 162.65 ? 100 DG  I C4    1 
ATOM 8093  P P     . DG  I 5 101 ? 147.193 149.053 137.412 1.00 156.90 ? 101 DG  I P     1 
ATOM 8094  O OP1   . DG  I 5 101 ? 147.739 147.727 137.773 1.00 156.90 ? 101 DG  I OP1   1 
ATOM 8095  O OP2   . DG  I 5 101 ? 147.920 149.915 136.454 1.00 156.90 ? 101 DG  I OP2   1 
ATOM 8096  O "O5'" . DG  I 5 101 ? 145.697 148.868 136.876 1.00 156.90 ? 101 DG  I "O5'" 1 
ATOM 8097  C "C5'" . DG  I 5 101 ? 144.648 148.567 137.796 1.00 156.90 ? 101 DG  I "C5'" 1 
ATOM 8098  C "C4'" . DG  I 5 101 ? 143.363 149.294 137.426 1.00 156.90 ? 101 DG  I "C4'" 1 
ATOM 8099  O "O4'" . DG  I 5 101 ? 143.218 150.493 138.238 1.00 156.90 ? 101 DG  I "O4'" 1 
ATOM 8100  C "C3'" . DG  I 5 101 ? 143.272 149.764 135.976 1.00 156.90 ? 101 DG  I "C3'" 1 
ATOM 8101  O "O3'" . DG  I 5 101 ? 141.929 149.658 135.528 1.00 156.90 ? 101 DG  I "O3'" 1 
ATOM 8102  C "C2'" . DG  I 5 101 ? 143.697 151.223 136.085 1.00 156.90 ? 101 DG  I "C2'" 1 
ATOM 8103  C "C1'" . DG  I 5 101 ? 143.020 151.604 137.389 1.00 156.90 ? 101 DG  I "C1'" 1 
ATOM 8104  N N9    . DG  I 5 101 ? 143.584 152.789 138.030 1.00 156.90 ? 101 DG  I N9    1 
ATOM 8105  C C8    . DG  I 5 101 ? 144.913 153.088 138.184 1.00 156.90 ? 101 DG  I C8    1 
ATOM 8106  N N7    . DG  I 5 101 ? 145.126 154.213 138.808 1.00 156.90 ? 101 DG  I N7    1 
ATOM 8107  C C5    . DG  I 5 101 ? 143.854 154.695 139.084 1.00 156.90 ? 101 DG  I C5    1 
ATOM 8108  C C6    . DG  I 5 101 ? 143.454 155.880 139.745 1.00 156.90 ? 101 DG  I C6    1 
ATOM 8109  O O6    . DG  I 5 101 ? 144.171 156.765 140.229 1.00 156.90 ? 101 DG  I O6    1 
ATOM 8110  N N1    . DG  I 5 101 ? 142.067 155.989 139.816 1.00 156.90 ? 101 DG  I N1    1 
ATOM 8111  C C2    . DG  I 5 101 ? 141.179 155.067 139.312 1.00 156.90 ? 101 DG  I C2    1 
ATOM 8112  N N2    . DG  I 5 101 ? 139.876 155.339 139.474 1.00 156.90 ? 101 DG  I N2    1 
ATOM 8113  N N3    . DG  I 5 101 ? 141.543 153.949 138.692 1.00 156.90 ? 101 DG  I N3    1 
ATOM 8114  C C4    . DG  I 5 101 ? 142.891 153.830 138.614 1.00 156.90 ? 101 DG  I C4    1 
ATOM 8115  P P     . DG  I 5 102 ? 141.608 149.159 134.036 1.00 162.11 ? 102 DG  I P     1 
ATOM 8116  O OP1   . DG  I 5 102 ? 141.363 147.703 134.107 1.00 162.11 ? 102 DG  I OP1   1 
ATOM 8117  O OP2   . DG  I 5 102 ? 142.668 149.685 133.148 1.00 162.11 ? 102 DG  I OP2   1 
ATOM 8118  O "O5'" . DG  I 5 102 ? 140.241 149.908 133.667 1.00 162.11 ? 102 DG  I "O5'" 1 
ATOM 8119  C "C5'" . DG  I 5 102 ? 139.039 149.587 134.363 1.00 162.11 ? 102 DG  I "C5'" 1 
ATOM 8120  C "C4'" . DG  I 5 102 ? 138.104 150.788 134.430 1.00 162.11 ? 102 DG  I "C4'" 1 
ATOM 8121  O "O4'" . DG  I 5 102 ? 138.697 151.824 135.254 1.00 162.11 ? 102 DG  I "O4'" 1 
ATOM 8122  C "C3'" . DG  I 5 102 ? 137.779 151.444 133.089 1.00 162.11 ? 102 DG  I "C3'" 1 
ATOM 8123  O "O3'" . DG  I 5 102 ? 136.412 151.841 133.061 1.00 162.11 ? 102 DG  I "O3'" 1 
ATOM 8124  C "C2'" . DG  I 5 102 ? 138.712 152.651 133.056 1.00 162.11 ? 102 DG  I "C2'" 1 
ATOM 8125  C "C1'" . DG  I 5 102 ? 138.791 153.031 134.527 1.00 162.11 ? 102 DG  I "C1'" 1 
ATOM 8126  N N9    . DG  I 5 102 ? 140.048 153.676 134.884 1.00 162.11 ? 102 DG  I N9    1 
ATOM 8127  C C8    . DG  I 5 102 ? 141.309 153.182 134.677 1.00 162.11 ? 102 DG  I C8    1 
ATOM 8128  N N7    . DG  I 5 102 ? 142.254 153.973 135.098 1.00 162.11 ? 102 DG  I N7    1 
ATOM 8129  C C5    . DG  I 5 102 ? 141.577 155.062 135.622 1.00 162.11 ? 102 DG  I C5    1 
ATOM 8130  C C6    . DG  I 5 102 ? 142.079 156.236 136.223 1.00 162.11 ? 102 DG  I C6    1 
ATOM 8131  O O6    . DG  I 5 102 ? 143.261 156.551 136.415 1.00 162.11 ? 102 DG  I O6    1 
ATOM 8132  N N1    . DG  I 5 102 ? 141.055 157.092 136.615 1.00 162.11 ? 102 DG  I N1    1 
ATOM 8133  C C2    . DG  I 5 102 ? 139.712 156.841 136.449 1.00 162.11 ? 102 DG  I C2    1 
ATOM 8134  N N2    . DG  I 5 102 ? 138.867 157.783 136.891 1.00 162.11 ? 102 DG  I N2    1 
ATOM 8135  N N3    . DG  I 5 102 ? 139.229 155.740 135.886 1.00 162.11 ? 102 DG  I N3    1 
ATOM 8136  C C4    . DG  I 5 102 ? 140.216 154.897 135.500 1.00 162.11 ? 102 DG  I C4    1 
ATOM 8137  P P     . DA  I 5 103 ? 135.777 152.479 131.728 1.00 182.84 ? 103 DA  I P     1 
ATOM 8138  O OP1   . DA  I 5 103 ? 134.367 152.040 131.659 1.00 182.84 ? 103 DA  I OP1   1 
ATOM 8139  O OP2   . DA  I 5 103 ? 136.687 152.191 130.598 1.00 182.84 ? 103 DA  I OP2   1 
ATOM 8140  O "O5'" . DA  I 5 103 ? 135.811 154.055 132.002 1.00 182.84 ? 103 DA  I "O5'" 1 
ATOM 8141  C "C5'" . DA  I 5 103 ? 134.996 154.615 133.028 1.00 182.84 ? 103 DA  I "C5'" 1 
ATOM 8142  C "C4'" . DA  I 5 103 ? 135.237 156.109 133.162 1.00 182.84 ? 103 DA  I "C4'" 1 
ATOM 8143  O "O4'" . DA  I 5 103 ? 136.572 156.342 133.680 1.00 182.84 ? 103 DA  I "O4'" 1 
ATOM 8144  C "C3'" . DA  I 5 103 ? 135.132 156.902 131.856 1.00 182.84 ? 103 DA  I "C3'" 1 
ATOM 8145  O "O3'" . DA  I 5 103 ? 134.282 158.034 132.035 1.00 182.84 ? 103 DA  I "O3'" 1 
ATOM 8146  C "C2'" . DA  I 5 103 ? 136.576 157.316 131.562 1.00 182.84 ? 103 DA  I "C2'" 1 
ATOM 8147  C "C1'" . DA  I 5 103 ? 137.180 157.382 132.955 1.00 182.84 ? 103 DA  I "C1'" 1 
ATOM 8148  N N9    . DA  I 5 103 ? 138.623 157.167 132.964 1.00 182.84 ? 103 DA  I N9    1 
ATOM 8149  C C8    . DA  I 5 103 ? 139.288 156.048 132.546 1.00 182.84 ? 103 DA  I C8    1 
ATOM 8150  N N7    . DA  I 5 103 ? 140.592 156.133 132.660 1.00 182.84 ? 103 DA  I N7    1 
ATOM 8151  C C5    . DA  I 5 103 ? 140.798 157.393 133.197 1.00 182.84 ? 103 DA  I C5    1 
ATOM 8152  C C6    . DA  I 5 103 ? 141.967 158.089 133.558 1.00 182.84 ? 103 DA  I C6    1 
ATOM 8153  N N6    . DA  I 5 103 ? 143.195 157.577 133.429 1.00 182.84 ? 103 DA  I N6    1 
ATOM 8154  N N1    . DA  I 5 103 ? 141.826 159.332 134.065 1.00 182.84 ? 103 DA  I N1    1 
ATOM 8155  C C2    . DA  I 5 103 ? 140.594 159.839 134.195 1.00 182.84 ? 103 DA  I C2    1 
ATOM 8156  N N3    . DA  I 5 103 ? 139.421 159.282 133.888 1.00 182.84 ? 103 DA  I N3    1 
ATOM 8157  C C4    . DA  I 5 103 ? 139.595 158.047 133.389 1.00 182.84 ? 103 DA  I C4    1 
ATOM 8158  P P     . DT  I 5 104 ? 134.007 159.048 130.817 1.00 199.74 ? 104 DT  I P     1 
ATOM 8159  O OP1   . DT  I 5 104 ? 132.696 159.690 131.057 1.00 199.74 ? 104 DT  I OP1   1 
ATOM 8160  O OP2   . DT  I 5 104 ? 134.242 158.319 129.551 1.00 199.74 ? 104 DT  I OP2   1 
ATOM 8161  O "O5'" . DT  I 5 104 ? 135.154 160.151 130.977 1.00 199.74 ? 104 DT  I "O5'" 1 
ATOM 8162  C "C5'" . DT  I 5 104 ? 135.334 161.152 129.983 1.00 199.74 ? 104 DT  I "C5'" 1 
ATOM 8163  C "C4'" . DT  I 5 104 ? 136.178 162.290 130.527 1.00 199.74 ? 104 DT  I "C4'" 1 
ATOM 8164  O "O4'" . DT  I 5 104 ? 137.127 161.763 131.483 1.00 199.74 ? 104 DT  I "O4'" 1 
ATOM 8165  C "C3'" . DT  I 5 104 ? 137.023 163.016 129.497 1.00 199.74 ? 104 DT  I "C3'" 1 
ATOM 8166  O "O3'" . DT  I 5 104 ? 136.266 164.056 128.889 1.00 199.74 ? 104 DT  I "O3'" 1 
ATOM 8167  C "C2'" . DT  I 5 104 ? 138.154 163.581 130.351 1.00 199.74 ? 104 DT  I "C2'" 1 
ATOM 8168  C "C1'" . DT  I 5 104 ? 138.331 162.505 131.422 1.00 199.74 ? 104 DT  I "C1'" 1 
ATOM 8169  N N1    . DT  I 5 104 ? 139.461 161.566 131.155 1.00 199.74 ? 104 DT  I N1    1 
ATOM 8170  C C2    . DT  I 5 104 ? 140.749 161.978 131.405 1.00 199.74 ? 104 DT  I C2    1 
ATOM 8171  O O2    . DT  I 5 104 ? 141.026 163.085 131.831 1.00 199.74 ? 104 DT  I O2    1 
ATOM 8172  N N3    . DT  I 5 104 ? 141.712 161.044 131.135 1.00 199.74 ? 104 DT  I N3    1 
ATOM 8173  C C4    . DT  I 5 104 ? 141.522 159.764 130.653 1.00 199.74 ? 104 DT  I C4    1 
ATOM 8174  O O4    . DT  I 5 104 ? 142.457 158.998 130.442 1.00 199.74 ? 104 DT  I O4    1 
ATOM 8175  C C5    . DT  I 5 104 ? 140.147 159.392 130.414 1.00 199.74 ? 104 DT  I C5    1 
ATOM 8176  C C7    . DT  I 5 104 ? 139.817 158.030 129.883 1.00 199.74 ? 104 DT  I C7    1 
ATOM 8177  C C6    . DT  I 5 104 ? 139.193 160.298 130.679 1.00 199.74 ? 104 DT  I C6    1 
ATOM 8178  P P     . DT  I 5 105 ? 136.706 164.650 127.461 1.00 220.60 ? 105 DT  I P     1 
ATOM 8179  O OP1   . DT  I 5 105 ? 135.591 165.478 126.953 1.00 220.60 ? 105 DT  I OP1   1 
ATOM 8180  O OP2   . DT  I 5 105 ? 137.213 163.521 126.650 1.00 220.60 ? 105 DT  I OP2   1 
ATOM 8181  O "O5'" . DT  I 5 105 ? 137.947 165.602 127.800 1.00 220.60 ? 105 DT  I "O5'" 1 
ATOM 8182  C "C5'" . DT  I 5 105 ? 137.777 166.724 128.666 1.00 220.60 ? 105 DT  I "C5'" 1 
ATOM 8183  C "C4'" . DT  I 5 105 ? 139.122 167.302 129.078 1.00 220.60 ? 105 DT  I "C4'" 1 
ATOM 8184  O "O4'" . DT  I 5 105 ? 140.018 166.221 129.472 1.00 220.60 ? 105 DT  I "O4'" 1 
ATOM 8185  C "C3'" . DT  I 5 105 ? 139.861 168.068 127.980 1.00 220.60 ? 105 DT  I "C3'" 1 
ATOM 8186  O "O3'" . DT  I 5 105 ? 140.597 169.152 128.552 1.00 220.60 ? 105 DT  I "O3'" 1 
ATOM 8187  C "C2'" . DT  I 5 105 ? 140.792 167.002 127.424 1.00 220.60 ? 105 DT  I "C2'" 1 
ATOM 8188  C "C1'" . DT  I 5 105 ? 141.201 166.302 128.706 1.00 220.60 ? 105 DT  I "C1'" 1 
ATOM 8189  N N1    . DT  I 5 105 ? 141.743 164.927 128.495 1.00 220.60 ? 105 DT  I N1    1 
ATOM 8190  C C2    . DT  I 5 105 ? 143.099 164.712 128.607 1.00 220.60 ? 105 DT  I C2    1 
ATOM 8191  O O2    . DT  I 5 105 ? 143.896 165.593 128.873 1.00 220.60 ? 105 DT  I O2    1 
ATOM 8192  N N3    . DT  I 5 105 ? 143.493 163.416 128.394 1.00 220.60 ? 105 DT  I N3    1 
ATOM 8193  C C4    . DT  I 5 105 ? 142.683 162.340 128.083 1.00 220.60 ? 105 DT  I C4    1 
ATOM 8194  O O4    . DT  I 5 105 ? 143.129 161.211 127.908 1.00 220.60 ? 105 DT  I O4    1 
ATOM 8195  C C5    . DT  I 5 105 ? 141.274 162.636 127.981 1.00 220.60 ? 105 DT  I C5    1 
ATOM 8196  C C7    . DT  I 5 105 ? 140.298 161.549 127.647 1.00 220.60 ? 105 DT  I C7    1 
ATOM 8197  C C6    . DT  I 5 105 ? 140.878 163.900 128.187 1.00 220.60 ? 105 DT  I C6    1 
ATOM 8198  P P     . DA  I 5 106 ? 141.131 170.356 127.628 1.00 231.17 ? 106 DA  I P     1 
ATOM 8199  O OP1   . DA  I 5 106 ? 140.506 171.600 128.126 1.00 231.17 ? 106 DA  I OP1   1 
ATOM 8200  O OP2   . DA  I 5 106 ? 140.959 169.968 126.211 1.00 231.17 ? 106 DA  I OP2   1 
ATOM 8201  O "O5'" . DA  I 5 106 ? 142.703 170.420 127.937 1.00 231.17 ? 106 DA  I "O5'" 1 
ATOM 8202  C "C5'" . DA  I 5 106 ? 143.439 169.219 128.140 1.00 231.17 ? 106 DA  I "C5'" 1 
ATOM 8203  C "C4'" . DA  I 5 106 ? 144.704 169.199 127.302 1.00 231.17 ? 106 DA  I "C4'" 1 
ATOM 8204  O "O4'" . DA  I 5 106 ? 145.125 167.822 127.102 1.00 231.17 ? 106 DA  I "O4'" 1 
ATOM 8205  C "C3'" . DA  I 5 106 ? 144.562 169.772 125.898 1.00 231.17 ? 106 DA  I "C3'" 1 
ATOM 8206  O "O3'" . DA  I 5 106 ? 145.830 170.224 125.451 1.00 231.17 ? 106 DA  I "O3'" 1 
ATOM 8207  C "C2'" . DA  I 5 106 ? 144.116 168.547 125.117 1.00 231.17 ? 106 DA  I "C2'" 1 
ATOM 8208  C "C1'" . DA  I 5 106 ? 145.027 167.495 125.727 1.00 231.17 ? 106 DA  I "C1'" 1 
ATOM 8209  N N9    . DA  I 5 106 ? 144.524 166.131 125.604 1.00 231.17 ? 106 DA  I N9    1 
ATOM 8210  C C8    . DA  I 5 106 ? 143.221 165.737 125.500 1.00 231.17 ? 106 DA  I C8    1 
ATOM 8211  N N7    . DA  I 5 106 ? 143.065 164.437 125.414 1.00 231.17 ? 106 DA  I N7    1 
ATOM 8212  C C5    . DA  I 5 106 ? 144.358 163.946 125.458 1.00 231.17 ? 106 DA  I C5    1 
ATOM 8213  C C6    . DA  I 5 106 ? 144.880 162.640 125.410 1.00 231.17 ? 106 DA  I C6    1 
ATOM 8214  N N6    . DA  I 5 106 ? 144.121 161.544 125.298 1.00 231.17 ? 106 DA  I N6    1 
ATOM 8215  N N1    . DA  I 5 106 ? 146.219 162.502 125.479 1.00 231.17 ? 106 DA  I N1    1 
ATOM 8216  C C2    . DA  I 5 106 ? 146.977 163.597 125.591 1.00 231.17 ? 106 DA  I C2    1 
ATOM 8217  N N3    . DA  I 5 106 ? 146.602 164.872 125.648 1.00 231.17 ? 106 DA  I N3    1 
ATOM 8218  C C4    . DA  I 5 106 ? 145.268 164.978 125.577 1.00 231.17 ? 106 DA  I C4    1 
ATOM 8219  P P     . DC  I 5 107 ? 145.956 171.304 124.268 1.00 239.79 ? 107 DC  I P     1 
ATOM 8220  O OP1   . DC  I 5 107 ? 145.876 172.648 124.883 1.00 239.79 ? 107 DC  I OP1   1 
ATOM 8221  O OP2   . DC  I 5 107 ? 145.016 170.934 123.187 1.00 239.79 ? 107 DC  I OP2   1 
ATOM 8222  O "O5'" . DC  I 5 107 ? 147.439 171.074 123.718 1.00 239.79 ? 107 DC  I "O5'" 1 
ATOM 8223  C "C5'" . DC  I 5 107 ? 148.505 170.835 124.635 1.00 239.79 ? 107 DC  I "C5'" 1 
ATOM 8224  C "C4'" . DC  I 5 107 ? 149.618 170.019 123.992 1.00 239.79 ? 107 DC  I "C4'" 1 
ATOM 8225  O "O4'" . DC  I 5 107 ? 149.265 168.610 123.985 1.00 239.79 ? 107 DC  I "O4'" 1 
ATOM 8226  C "C3'" . DC  I 5 107 ? 149.944 170.381 122.549 1.00 239.79 ? 107 DC  I "C3'" 1 
ATOM 8227  O "O3'" . DC  I 5 107 ? 151.346 170.289 122.343 1.00 239.79 ? 107 DC  I "O3'" 1 
ATOM 8228  C "C2'" . DC  I 5 107 ? 149.181 169.326 121.749 1.00 239.79 ? 107 DC  I "C2'" 1 
ATOM 8229  C "C1'" . DC  I 5 107 ? 149.265 168.109 122.661 1.00 239.79 ? 107 DC  I "C1'" 1 
ATOM 8230  N N1    . DC  I 5 107 ? 148.103 167.173 122.533 1.00 239.79 ? 107 DC  I N1    1 
ATOM 8231  C C2    . DC  I 5 107 ? 148.319 165.785 122.484 1.00 239.79 ? 107 DC  I C2    1 
ATOM 8232  O O2    . DC  I 5 107 ? 149.477 165.353 122.528 1.00 239.79 ? 107 DC  I O2    1 
ATOM 8233  N N3    . DC  I 5 107 ? 147.245 164.957 122.387 1.00 239.79 ? 107 DC  I N3    1 
ATOM 8234  C C4    . DC  I 5 107 ? 146.012 165.467 122.344 1.00 239.79 ? 107 DC  I C4    1 
ATOM 8235  N N4    . DC  I 5 107 ? 144.981 164.619 122.248 1.00 239.79 ? 107 DC  I N4    1 
ATOM 8236  C C5    . DC  I 5 107 ? 145.777 166.871 122.394 1.00 239.79 ? 107 DC  I C5    1 
ATOM 8237  C C6    . DC  I 5 107 ? 146.837 167.677 122.494 1.00 239.79 ? 107 DC  I C6    1 
ATOM 8238  P P     . DT  I 5 108 ? 152.004 170.772 120.960 1.00 243.42 ? 108 DT  I P     1 
ATOM 8239  O OP1   . DT  I 5 108 ? 153.293 171.421 121.284 1.00 243.42 ? 108 DT  I OP1   1 
ATOM 8240  O OP2   . DT  I 5 108 ? 150.980 171.519 120.195 1.00 243.42 ? 108 DT  I OP2   1 
ATOM 8241  O "O5'" . DT  I 5 108 ? 152.300 169.403 120.191 1.00 243.42 ? 108 DT  I "O5'" 1 
ATOM 8242  C "C5'" . DT  I 5 108 ? 153.007 168.360 120.853 1.00 243.42 ? 108 DT  I "C5'" 1 
ATOM 8243  C "C4'" . DT  I 5 108 ? 152.864 167.039 120.115 1.00 243.42 ? 108 DT  I "C4'" 1 
ATOM 8244  O "O4'" . DT  I 5 108 ? 151.508 166.531 120.258 1.00 243.42 ? 108 DT  I "O4'" 1 
ATOM 8245  C "C3'" . DT  I 5 108 ? 153.123 167.097 118.604 1.00 243.42 ? 108 DT  I "C3'" 1 
ATOM 8246  O "O3'" . DT  I 5 108 ? 153.738 165.887 118.184 1.00 243.42 ? 108 DT  I "O3'" 1 
ATOM 8247  C "C2'" . DT  I 5 108 ? 151.707 167.182 118.053 1.00 243.42 ? 108 DT  I "C2'" 1 
ATOM 8248  C "C1'" . DT  I 5 108 ? 151.035 166.188 118.977 1.00 243.42 ? 108 DT  I "C1'" 1 
ATOM 8249  N N1    . DT  I 5 108 ? 149.546 166.223 118.969 1.00 243.42 ? 108 DT  I N1    1 
ATOM 8250  C C2    . DT  I 5 108 ? 148.859 165.035 118.987 1.00 243.42 ? 108 DT  I C2    1 
ATOM 8251  O O2    . DT  I 5 108 ? 149.409 163.949 119.006 1.00 243.42 ? 108 DT  I O2    1 
ATOM 8252  N N3    . DT  I 5 108 ? 147.499 165.158 118.981 1.00 243.42 ? 108 DT  I N3    1 
ATOM 8253  C C4    . DT  I 5 108 ? 146.766 166.327 118.959 1.00 243.42 ? 108 DT  I C4    1 
ATOM 8254  O O4    . DT  I 5 108 ? 145.539 166.328 118.956 1.00 243.42 ? 108 DT  I O4    1 
ATOM 8255  C C5    . DT  I 5 108 ? 147.546 167.543 118.940 1.00 243.42 ? 108 DT  I C5    1 
ATOM 8256  C C7    . DT  I 5 108 ? 146.861 168.877 118.916 1.00 243.42 ? 108 DT  I C7    1 
ATOM 8257  C C6    . DT  I 5 108 ? 148.885 167.432 118.941 1.00 243.42 ? 108 DT  I C6    1 
ATOM 8258  P P     . DC  I 5 109 ? 155.336 165.721 118.171 1.00 252.28 ? 109 DC  I P     1 
ATOM 8259  O OP1   . DC  I 5 109 ? 155.871 166.105 119.496 1.00 252.28 ? 109 DC  I OP1   1 
ATOM 8260  O OP2   . DC  I 5 109 ? 155.841 166.391 116.952 1.00 252.28 ? 109 DC  I OP2   1 
ATOM 8261  O "O5'" . DC  I 5 109 ? 155.535 164.145 117.977 1.00 252.28 ? 109 DC  I "O5'" 1 
ATOM 8262  C "C5'" . DC  I 5 109 ? 154.473 163.248 118.312 1.00 252.28 ? 109 DC  I "C5'" 1 
ATOM 8263  C "C4'" . DC  I 5 109 ? 154.213 162.278 117.173 1.00 252.28 ? 109 DC  I "C4'" 1 
ATOM 8264  O "O4'" . DC  I 5 109 ? 152.777 162.168 116.944 1.00 252.28 ? 109 DC  I "O4'" 1 
ATOM 8265  C "C3'" . DC  I 5 109 ? 154.801 162.704 115.834 1.00 252.28 ? 109 DC  I "C3'" 1 
ATOM 8266  O "O3'" . DC  I 5 109 ? 155.106 161.556 115.054 1.00 252.28 ? 109 DC  I "O3'" 1 
ATOM 8267  C "C2'" . DC  I 5 109 ? 153.650 163.490 115.232 1.00 252.28 ? 109 DC  I "C2'" 1 
ATOM 8268  C "C1'" . DC  I 5 109 ? 152.476 162.610 115.633 1.00 252.28 ? 109 DC  I "C1'" 1 
ATOM 8269  N N1    . DC  I 5 109 ? 151.166 163.330 115.654 1.00 252.28 ? 109 DC  I N1    1 
ATOM 8270  C C2    . DC  I 5 109 ? 149.966 162.603 115.681 1.00 252.28 ? 109 DC  I C2    1 
ATOM 8271  O O2    . DC  I 5 109 ? 150.009 161.367 115.690 1.00 252.28 ? 109 DC  I O2    1 
ATOM 8272  N N3    . DC  I 5 109 ? 148.790 163.283 115.701 1.00 252.28 ? 109 DC  I N3    1 
ATOM 8273  C C4    . DC  I 5 109 ? 148.790 164.618 115.690 1.00 252.28 ? 109 DC  I C4    1 
ATOM 8274  N N4    . DC  I 5 109 ? 147.613 165.250 115.711 1.00 252.28 ? 109 DC  I N4    1 
ATOM 8275  C C5    . DC  I 5 109 ? 149.998 165.367 115.656 1.00 252.28 ? 109 DC  I C5    1 
ATOM 8276  C C6    . DC  I 5 109 ? 151.149 164.692 115.639 1.00 252.28 ? 109 DC  I C6    1 
ATOM 8277  P P     . DC  I 5 110 ? 156.235 161.624 113.911 1.00 255.75 ? 110 DC  I P     1 
ATOM 8278  O OP1   . DC  I 5 110 ? 157.546 161.413 114.564 1.00 255.75 ? 110 DC  I OP1   1 
ATOM 8279  O OP2   . DC  I 5 110 ? 156.003 162.845 113.108 1.00 255.75 ? 110 DC  I OP2   1 
ATOM 8280  O "O5'" . DC  I 5 110 ? 155.910 160.364 112.982 1.00 255.75 ? 110 DC  I "O5'" 1 
ATOM 8281  C "C5'" . DC  I 5 110 ? 155.888 159.058 113.544 1.00 255.75 ? 110 DC  I "C5'" 1 
ATOM 8282  C "C4'" . DC  I 5 110 ? 154.626 158.312 113.142 1.00 255.75 ? 110 DC  I "C4'" 1 
ATOM 8283  O "O4'" . DC  I 5 110 ? 153.463 159.150 113.380 1.00 255.75 ? 110 DC  I "O4'" 1 
ATOM 8284  C "C3'" . DC  I 5 110 ? 154.552 157.894 111.676 1.00 255.75 ? 110 DC  I "C3'" 1 
ATOM 8285  O "O3'" . DC  I 5 110 ? 153.930 156.618 111.577 1.00 255.75 ? 110 DC  I "O3'" 1 
ATOM 8286  C "C2'" . DC  I 5 110 ? 153.696 158.993 111.051 1.00 255.75 ? 110 DC  I "C2'" 1 
ATOM 8287  C "C1'" . DC  I 5 110 ? 152.731 159.315 112.182 1.00 255.75 ? 110 DC  I "C1'" 1 
ATOM 8288  N N1    . DC  I 5 110 ? 152.216 160.712 112.144 1.00 255.75 ? 110 DC  I N1    1 
ATOM 8289  C C2    . DC  I 5 110 ? 150.836 160.952 112.192 1.00 255.75 ? 110 DC  I C2    1 
ATOM 8290  O O2    . DC  I 5 110 ? 150.060 159.991 112.255 1.00 255.75 ? 110 DC  I O2    1 
ATOM 8291  N N3    . DC  I 5 110 ? 150.393 162.235 112.160 1.00 255.75 ? 110 DC  I N3    1 
ATOM 8292  C C4    . DC  I 5 110 ? 151.267 163.241 112.089 1.00 255.75 ? 110 DC  I C4    1 
ATOM 8293  N N4    . DC  I 5 110 ? 150.790 164.490 112.061 1.00 255.75 ? 110 DC  I N4    1 
ATOM 8294  C C5    . DC  I 5 110 ? 152.671 163.013 112.035 1.00 255.75 ? 110 DC  I C5    1 
ATOM 8295  C C6    . DC  I 5 110 ? 153.097 161.749 112.073 1.00 255.75 ? 110 DC  I C6    1 
ATOM 8296  P P     . DC  I 5 111 ? 153.724 155.907 110.151 1.00 256.24 ? 111 DC  I P     1 
ATOM 8297  O OP1   . DC  I 5 111 ? 153.939 154.458 110.356 1.00 256.24 ? 111 DC  I OP1   1 
ATOM 8298  O OP2   . DC  I 5 111 ? 154.528 156.621 109.134 1.00 256.24 ? 111 DC  I OP2   1 
ATOM 8299  O "O5'" . DC  I 5 111 ? 152.177 156.148 109.833 1.00 256.24 ? 111 DC  I "O5'" 1 
ATOM 8300  C "C5'" . DC  I 5 111 ? 151.195 155.782 110.797 1.00 256.24 ? 111 DC  I "C5'" 1 
ATOM 8301  C "C4'" . DC  I 5 111 ? 149.790 155.982 110.254 1.00 256.24 ? 111 DC  I "C4'" 1 
ATOM 8302  O "O4'" . DC  I 5 111 ? 149.400 157.373 110.393 1.00 256.24 ? 111 DC  I "O4'" 1 
ATOM 8303  C "C3'" . DC  I 5 111 ? 149.607 155.625 108.783 1.00 256.24 ? 111 DC  I "C3'" 1 
ATOM 8304  O "O3'" . DC  I 5 111 ? 148.374 154.943 108.602 1.00 256.24 ? 111 DC  I "O3'" 1 
ATOM 8305  C "C2'" . DC  I 5 111 ? 149.614 156.984 108.084 1.00 256.24 ? 111 DC  I "C2'" 1 
ATOM 8306  C "C1'" . DC  I 5 111 ? 149.019 157.905 109.142 1.00 256.24 ? 111 DC  I "C1'" 1 
ATOM 8307  N N1    . DC  I 5 111 ? 149.535 159.304 109.068 1.00 256.24 ? 111 DC  I N1    1 
ATOM 8308  C C2    . DC  I 5 111 ? 148.640 160.383 109.072 1.00 256.24 ? 111 DC  I C2    1 
ATOM 8309  O O2    . DC  I 5 111 ? 147.425 160.159 109.125 1.00 256.24 ? 111 DC  I O2    1 
ATOM 8310  N N3    . DC  I 5 111 ? 149.138 161.646 109.015 1.00 256.24 ? 111 DC  I N3    1 
ATOM 8311  C C4    . DC  I 5 111 ? 150.458 161.842 108.959 1.00 256.24 ? 111 DC  I C4    1 
ATOM 8312  N N4    . DC  I 5 111 ? 150.908 163.100 108.903 1.00 256.24 ? 111 DC  I N4    1 
ATOM 8313  C C5    . DC  I 5 111 ? 151.378 160.755 108.954 1.00 256.24 ? 111 DC  I C5    1 
ATOM 8314  C C6    . DC  I 5 111 ? 150.878 159.518 109.017 1.00 256.24 ? 111 DC  I C6    1 
ATOM 8315  P P     . DT  I 5 112 ? 148.018 154.258 107.193 1.00 255.97 ? 112 DT  I P     1 
ATOM 8316  O OP1   . DT  I 5 112 ? 147.399 152.946 107.483 1.00 255.97 ? 112 DT  I OP1   1 
ATOM 8317  O OP2   . DT  I 5 112 ? 149.215 154.325 106.324 1.00 255.97 ? 112 DT  I OP2   1 
ATOM 8318  O "O5'" . DT  I 5 112 ? 146.904 155.225 106.582 1.00 255.97 ? 112 DT  I "O5'" 1 
ATOM 8319  C "C5'" . DT  I 5 112 ? 145.775 155.579 107.369 1.00 255.97 ? 112 DT  I "C5'" 1 
ATOM 8320  C "C4'" . DT  I 5 112 ? 145.044 156.764 106.767 1.00 255.97 ? 112 DT  I "C4'" 1 
ATOM 8321  O "O4'" . DT  I 5 112 ? 145.810 157.976 106.982 1.00 255.97 ? 112 DT  I "O4'" 1 
ATOM 8322  C "C3'" . DT  I 5 112 ? 144.796 156.673 105.256 1.00 255.97 ? 112 DT  I "C3'" 1 
ATOM 8323  O "O3'" . DT  I 5 112 ? 143.417 156.883 104.980 1.00 255.97 ? 112 DT  I "O3'" 1 
ATOM 8324  C "C2'" . DT  I 5 112 ? 145.665 157.793 104.676 1.00 255.97 ? 112 DT  I "C2'" 1 
ATOM 8325  C "C1'" . DT  I 5 112 ? 145.716 158.774 105.831 1.00 255.97 ? 112 DT  I "C1'" 1 
ATOM 8326  N N1    . DT  I 5 112 ? 146.890 159.690 105.781 1.00 255.97 ? 112 DT  I N1    1 
ATOM 8327  C C2    . DT  I 5 112 ? 146.683 161.049 105.806 1.00 255.97 ? 112 DT  I C2    1 
ATOM 8328  O O2    . DT  I 5 112 ? 145.577 161.555 105.871 1.00 255.97 ? 112 DT  I O2    1 
ATOM 8329  N N3    . DT  I 5 112 ? 147.824 161.802 105.746 1.00 255.97 ? 112 DT  I N3    1 
ATOM 8330  C C4    . DT  I 5 112 ? 149.125 161.343 105.668 1.00 255.97 ? 112 DT  I C4    1 
ATOM 8331  O O4    . DT  I 5 112 ? 150.088 162.101 105.621 1.00 255.97 ? 112 DT  I O4    1 
ATOM 8332  C C5    . DT  I 5 112 ? 149.273 159.909 105.644 1.00 255.97 ? 112 DT  I C5    1 
ATOM 8333  C C7    . DT  I 5 112 ? 150.640 159.297 105.554 1.00 255.97 ? 112 DT  I C7    1 
ATOM 8334  C C6    . DT  I 5 112 ? 148.162 159.159 105.698 1.00 255.97 ? 112 DT  I C6    1 
ATOM 8335  P P     . DA  I 5 113 ? 142.818 156.565 103.522 1.00 253.32 ? 113 DA  I P     1 
ATOM 8336  O OP1   . DA  I 5 113 ? 141.608 155.737 103.721 1.00 253.32 ? 113 DA  I OP1   1 
ATOM 8337  O OP2   . DA  I 5 113 ? 143.910 156.063 102.658 1.00 253.32 ? 113 DA  I OP2   1 
ATOM 8338  O "O5'" . DA  I 5 113 ? 142.371 158.001 102.977 1.00 253.32 ? 113 DA  I "O5'" 1 
ATOM 8339  C "C5'" . DA  I 5 113 ? 141.389 158.746 103.684 1.00 253.32 ? 113 DA  I "C5'" 1 
ATOM 8340  C "C4'" . DA  I 5 113 ? 141.375 160.199 103.241 1.00 253.32 ? 113 DA  I "C4'" 1 
ATOM 8341  O "O4'" . DA  I 5 113 ? 142.634 160.837 103.589 1.00 253.32 ? 113 DA  I "O4'" 1 
ATOM 8342  C "C3'" . DA  I 5 113 ? 141.185 160.425 101.738 1.00 253.32 ? 113 DA  I "C3'" 1 
ATOM 8343  O "O3'" . DA  I 5 113 ? 140.248 161.477 101.534 1.00 253.32 ? 113 DA  I "O3'" 1 
ATOM 8344  C "C2'" . DA  I 5 113 ? 142.586 160.820 101.269 1.00 253.32 ? 113 DA  I "C2'" 1 
ATOM 8345  C "C1'" . DA  I 5 113 ? 143.096 161.573 102.483 1.00 253.32 ? 113 DA  I "C1'" 1 
ATOM 8346  N N9    . DA  I 5 113 ? 144.551 161.658 102.553 1.00 253.32 ? 113 DA  I N9    1 
ATOM 8347  C C8    . DA  I 5 113 ? 145.426 160.624 102.724 1.00 253.32 ? 113 DA  I C8    1 
ATOM 8348  N N7    . DA  I 5 113 ? 146.684 160.993 102.750 1.00 253.32 ? 113 DA  I N7    1 
ATOM 8349  C C5    . DA  I 5 113 ? 146.630 162.367 102.591 1.00 253.32 ? 113 DA  I C5    1 
ATOM 8350  C C6    . DA  I 5 113 ? 147.632 163.355 102.534 1.00 253.32 ? 113 DA  I C6    1 
ATOM 8351  N N6    . DA  I 5 113 ? 148.936 163.083 102.641 1.00 253.32 ? 113 DA  I N6    1 
ATOM 8352  N N1    . DA  I 5 113 ? 147.241 164.636 102.363 1.00 253.32 ? 113 DA  I N1    1 
ATOM 8353  C C2    . DA  I 5 113 ? 145.933 164.903 102.260 1.00 253.32 ? 113 DA  I C2    1 
ATOM 8354  N N3    . DA  I 5 113 ? 144.901 164.059 102.296 1.00 253.32 ? 113 DA  I N3    1 
ATOM 8355  C C4    . DA  I 5 113 ? 145.323 162.795 102.467 1.00 253.32 ? 113 DA  I C4    1 
ATOM 8356  P P     . DG  I 5 114 ? 139.546 161.695 100.104 1.00 253.88 ? 114 DG  I P     1 
ATOM 8357  O OP1   . DG  I 5 114 ? 138.095 161.477 100.292 1.00 253.88 ? 114 DG  I OP1   1 
ATOM 8358  O OP2   . DG  I 5 114 ? 140.275 160.906 99.086  1.00 253.88 ? 114 DG  I OP2   1 
ATOM 8359  O "O5'" . DG  I 5 114 ? 139.797 163.245 99.802  1.00 253.88 ? 114 DG  I "O5'" 1 
ATOM 8360  C "C5'" . DG  I 5 114 ? 140.978 163.870 100.285 1.00 253.88 ? 114 DG  I "C5'" 1 
ATOM 8361  C "C4'" . DG  I 5 114 ? 141.173 165.235 99.656  1.00 253.88 ? 114 DG  I "C4'" 1 
ATOM 8362  O "O4'" . DG  I 5 114 ? 142.545 165.655 99.861  1.00 253.88 ? 114 DG  I "O4'" 1 
ATOM 8363  C "C3'" . DG  I 5 114 ? 140.966 165.280 98.153  1.00 253.88 ? 114 DG  I "C3'" 1 
ATOM 8364  O "O3'" . DG  I 5 114 ? 140.611 166.596 97.750  1.00 253.88 ? 114 DG  I "O3'" 1 
ATOM 8365  C "C2'" . DG  I 5 114 ? 142.341 164.888 97.631  1.00 253.88 ? 114 DG  I "C2'" 1 
ATOM 8366  C "C1'" . DG  I 5 114 ? 143.266 165.556 98.645  1.00 253.88 ? 114 DG  I "C1'" 1 
ATOM 8367  N N9    . DG  I 5 114 ? 144.486 164.796 98.887  1.00 253.88 ? 114 DG  I N9    1 
ATOM 8368  C C8    . DG  I 5 114 ? 144.580 163.452 99.152  1.00 253.88 ? 114 DG  I C8    1 
ATOM 8369  N N7    . DG  I 5 114 ? 145.806 163.039 99.314  1.00 253.88 ? 114 DG  I N7    1 
ATOM 8370  C C5    . DG  I 5 114 ? 146.574 164.183 99.143  1.00 253.88 ? 114 DG  I C5    1 
ATOM 8371  C C6    . DG  I 5 114 ? 147.975 164.356 99.212  1.00 253.88 ? 114 DG  I C6    1 
ATOM 8372  O O6    . DG  I 5 114 ? 148.841 163.501 99.438  1.00 253.88 ? 114 DG  I O6    1 
ATOM 8373  N N1    . DG  I 5 114 ? 148.344 165.679 98.983  1.00 253.88 ? 114 DG  I N1    1 
ATOM 8374  C C2    . DG  I 5 114 ? 147.466 166.707 98.723  1.00 253.88 ? 114 DG  I C2    1 
ATOM 8375  N N2    . DG  I 5 114 ? 148.002 167.920 98.526  1.00 253.88 ? 114 DG  I N2    1 
ATOM 8376  N N3    . DG  I 5 114 ? 146.149 166.557 98.659  1.00 253.88 ? 114 DG  I N3    1 
ATOM 8377  C C4    . DG  I 5 114 ? 145.776 165.273 98.880  1.00 253.88 ? 114 DG  I C4    1 
ATOM 8378  P P     . DT  I 5 115 ? 140.362 166.931 96.198  1.00 252.21 ? 115 DT  I P     1 
ATOM 8379  O OP1   . DT  I 5 115 ? 139.435 168.082 96.138  1.00 252.21 ? 115 DT  I OP1   1 
ATOM 8380  O OP2   . DT  I 5 115 ? 140.010 165.671 95.508  1.00 252.21 ? 115 DT  I OP2   1 
ATOM 8381  O "O5'" . DT  I 5 115 ? 141.800 167.398 95.673  1.00 252.21 ? 115 DT  I "O5'" 1 
ATOM 8382  C "C5'" . DT  I 5 115 ? 142.523 168.393 96.388  1.00 252.21 ? 115 DT  I "C5'" 1 
ATOM 8383  C "C4'" . DT  I 5 115 ? 143.805 168.766 95.663  1.00 252.21 ? 115 DT  I "C4'" 1 
ATOM 8384  O "O4'" . DT  I 5 115 ? 144.893 167.904 96.092  1.00 252.21 ? 115 DT  I "O4'" 1 
ATOM 8385  C "C3'" . DT  I 5 115 ? 143.751 168.654 94.136  1.00 252.21 ? 115 DT  I "C3'" 1 
ATOM 8386  O "O3'" . DT  I 5 115 ? 144.343 169.807 93.564  1.00 252.21 ? 115 DT  I "O3'" 1 
ATOM 8387  C "C2'" . DT  I 5 115 ? 144.583 167.401 93.852  1.00 252.21 ? 115 DT  I "C2'" 1 
ATOM 8388  C "C1'" . DT  I 5 115 ? 145.616 167.489 94.959  1.00 252.21 ? 115 DT  I "C1'" 1 
ATOM 8389  N N1    . DT  I 5 115 ? 146.287 166.195 95.271  1.00 252.21 ? 115 DT  I N1    1 
ATOM 8390  C C2    . DT  I 5 115 ? 147.659 166.160 95.390  1.00 252.21 ? 115 DT  I C2    1 
ATOM 8391  O O2    . DT  I 5 115 ? 148.367 167.140 95.246  1.00 252.21 ? 115 DT  I O2    1 
ATOM 8392  N N3    . DT  I 5 115 ? 148.177 164.926 95.686  1.00 252.21 ? 115 DT  I N3    1 
ATOM 8393  C C4    . DT  I 5 115 ? 147.473 163.750 95.871  1.00 252.21 ? 115 DT  I C4    1 
ATOM 8394  O O4    . DT  I 5 115 ? 148.026 162.688 96.135  1.00 252.21 ? 115 DT  I O4    1 
ATOM 8395  C C5    . DT  I 5 115 ? 146.040 163.858 95.734  1.00 252.21 ? 115 DT  I C5    1 
ATOM 8396  C C7    . DT  I 5 115 ? 145.173 162.647 95.910  1.00 252.21 ? 115 DT  I C7    1 
ATOM 8397  C C6    . DT  I 5 115 ? 145.523 165.061 95.445  1.00 252.21 ? 115 DT  I C6    1 
ATOM 8398  P P     . DC  I 5 116 ? 143.975 170.270 92.071  1.00 243.37 ? 116 DC  I P     1 
ATOM 8399  O OP1   . DC  I 5 116 ? 142.790 171.153 92.155  1.00 243.37 ? 116 DC  I OP1   1 
ATOM 8400  O OP2   . DC  I 5 116 ? 143.942 169.076 91.198  1.00 243.37 ? 116 DC  I OP2   1 
ATOM 8401  O "O5'" . DC  I 5 116 ? 145.238 171.148 91.645  1.00 243.37 ? 116 DC  I "O5'" 1 
ATOM 8402  C "C5'" . DC  I 5 116 ? 146.438 171.064 92.406  1.00 243.37 ? 116 DC  I "C5'" 1 
ATOM 8403  C "C4'" . DC  I 5 116 ? 147.568 170.501 91.567  1.00 243.37 ? 116 DC  I "C4'" 1 
ATOM 8404  O "O4'" . DC  I 5 116 ? 147.993 169.220 92.103  1.00 243.37 ? 116 DC  I "O4'" 1 
ATOM 8405  C "C3'" . DC  I 5 116 ? 147.216 170.250 90.095  1.00 243.37 ? 116 DC  I "C3'" 1 
ATOM 8406  O "O3'" . DC  I 5 116 ? 148.181 170.860 89.259  1.00 243.37 ? 116 DC  I "O3'" 1 
ATOM 8407  C "C2'" . DC  I 5 116 ? 147.259 168.727 89.971  1.00 243.37 ? 116 DC  I "C2'" 1 
ATOM 8408  C "C1'" . DC  I 5 116 ? 148.292 168.378 91.023  1.00 243.37 ? 116 DC  I "C1'" 1 
ATOM 8409  N N1    . DC  I 5 116 ? 148.238 166.960 91.467  1.00 243.37 ? 116 DC  I N1    1 
ATOM 8410  C C2    . DC  I 5 116 ? 149.427 166.286 91.758  1.00 243.37 ? 116 DC  I C2    1 
ATOM 8411  O O2    . DC  I 5 116 ? 150.498 166.895 91.655  1.00 243.37 ? 116 DC  I O2    1 
ATOM 8412  N N3    . DC  I 5 116 ? 149.368 164.989 92.149  1.00 243.37 ? 116 DC  I N3    1 
ATOM 8413  C C4    . DC  I 5 116 ? 148.185 164.376 92.244  1.00 243.37 ? 116 DC  I C4    1 
ATOM 8414  N N4    . DC  I 5 116 ? 148.170 163.097 92.633  1.00 243.37 ? 116 DC  I N4    1 
ATOM 8415  C C5    . DC  I 5 116 ? 146.964 165.047 91.943  1.00 243.37 ? 116 DC  I C5    1 
ATOM 8416  C C6    . DC  I 5 116 ? 147.037 166.323 91.558  1.00 243.37 ? 116 DC  I C6    1 
ATOM 8417  P P     . DT  I 5 117 ? 147.724 171.865 88.093  1.00 235.80 ? 117 DT  I P     1 
ATOM 8418  O OP1   . DT  I 5 117 ? 147.588 173.211 88.692  1.00 235.80 ? 117 DT  I OP1   1 
ATOM 8419  O OP2   . DT  I 5 117 ? 146.574 171.251 87.393  1.00 235.80 ? 117 DT  I OP2   1 
ATOM 8420  O "O5'" . DT  I 5 117 ? 148.966 171.862 87.086  1.00 235.80 ? 117 DT  I "O5'" 1 
ATOM 8421  C "C5'" . DT  I 5 117 ? 150.293 171.889 87.599  1.00 235.80 ? 117 DT  I "C5'" 1 
ATOM 8422  C "C4'" . DT  I 5 117 ? 151.099 170.715 87.070  1.00 235.80 ? 117 DT  I "C4'" 1 
ATOM 8423  O "O4'" . DT  I 5 117 ? 150.635 169.498 87.676  1.00 235.80 ? 117 DT  I "O4'" 1 
ATOM 8424  C "C3'" . DT  I 5 117 ? 150.982 170.481 85.567  1.00 235.80 ? 117 DT  I "C3'" 1 
ATOM 8425  O "O3'" . DT  I 5 117 ? 152.104 171.047 84.899  1.00 235.80 ? 117 DT  I "O3'" 1 
ATOM 8426  C "C2'" . DT  I 5 117 ? 150.948 168.946 85.414  1.00 235.80 ? 117 DT  I "C2'" 1 
ATOM 8427  C "C1'" . DT  I 5 117 ? 151.013 168.427 86.853  1.00 235.80 ? 117 DT  I "C1'" 1 
ATOM 8428  N N1    . DT  I 5 117 ? 150.097 167.278 87.117  1.00 235.80 ? 117 DT  I N1    1 
ATOM 8429  C C2    . DT  I 5 117 ? 150.628 166.062 87.483  1.00 235.80 ? 117 DT  I C2    1 
ATOM 8430  O O2    . DT  I 5 117 ? 151.823 165.865 87.608  1.00 235.80 ? 117 DT  I O2    1 
ATOM 8431  N N3    . DT  I 5 117 ? 149.702 165.076 87.702  1.00 235.80 ? 117 DT  I N3    1 
ATOM 8432  C C4    . DT  I 5 117 ? 148.328 165.182 87.593  1.00 235.80 ? 117 DT  I C4    1 
ATOM 8433  O O4    . DT  I 5 117 ? 147.576 164.238 87.810  1.00 235.80 ? 117 DT  I O4    1 
ATOM 8434  C C5    . DT  I 5 117 ? 147.838 166.483 87.204  1.00 235.80 ? 117 DT  I C5    1 
ATOM 8435  C C7    . DT  I 5 117 ? 146.364 166.719 87.052  1.00 235.80 ? 117 DT  I C7    1 
ATOM 8436  C C6    . DT  I 5 117 ? 148.735 167.456 86.987  1.00 235.80 ? 117 DT  I C6    1 
ATOM 8437  P P     . DA  J 6 1   ? 147.474 68.827  116.515 1.00 236.20 ? 1   DA  J P     1 
ATOM 8438  O OP1   . DA  J 6 1   ? 148.606 69.255  115.663 1.00 236.20 ? 1   DA  J OP1   1 
ATOM 8439  O OP2   . DA  J 6 1   ? 146.958 69.731  117.567 1.00 236.20 ? 1   DA  J OP2   1 
ATOM 8440  O "O5'" . DA  J 6 1   ? 146.245 68.410  115.579 1.00 236.20 ? 1   DA  J "O5'" 1 
ATOM 8441  C "C5'" . DA  J 6 1   ? 146.089 67.055  115.165 1.00 236.20 ? 1   DA  J "C5'" 1 
ATOM 8442  C "C4'" . DA  J 6 1   ? 144.638 66.752  114.825 1.00 236.20 ? 1   DA  J "C4'" 1 
ATOM 8443  O "O4'" . DA  J 6 1   ? 143.776 67.304  115.855 1.00 236.20 ? 1   DA  J "O4'" 1 
ATOM 8444  C "C3'" . DA  J 6 1   ? 144.140 67.344  113.510 1.00 236.20 ? 1   DA  J "C3'" 1 
ATOM 8445  O "O3'" . DA  J 6 1   ? 143.153 66.489  112.932 1.00 236.20 ? 1   DA  J "O3'" 1 
ATOM 8446  C "C2'" . DA  J 6 1   ? 143.535 68.667  113.957 1.00 236.20 ? 1   DA  J "C2'" 1 
ATOM 8447  C "C1'" . DA  J 6 1   ? 142.919 68.279  115.293 1.00 236.20 ? 1   DA  J "C1'" 1 
ATOM 8448  N N9    . DA  J 6 1   ? 142.809 69.392  116.230 1.00 236.20 ? 1   DA  J N9    1 
ATOM 8449  C C8    . DA  J 6 1   ? 143.834 70.107  116.786 1.00 236.20 ? 1   DA  J C8    1 
ATOM 8450  N N7    . DA  J 6 1   ? 143.436 71.055  117.601 1.00 236.20 ? 1   DA  J N7    1 
ATOM 8451  C C5    . DA  J 6 1   ? 142.056 70.954  117.580 1.00 236.20 ? 1   DA  J C5    1 
ATOM 8452  C C6    . DA  J 6 1   ? 141.040 71.678  118.236 1.00 236.20 ? 1   DA  J C6    1 
ATOM 8453  N N6    . DA  J 6 1   ? 141.281 72.690  119.076 1.00 236.20 ? 1   DA  J N6    1 
ATOM 8454  N N1    . DA  J 6 1   ? 139.762 71.319  117.993 1.00 236.20 ? 1   DA  J N1    1 
ATOM 8455  C C2    . DA  J 6 1   ? 139.524 70.306  117.152 1.00 236.20 ? 1   DA  J C2    1 
ATOM 8456  N N3    . DA  J 6 1   ? 140.392 69.554  116.479 1.00 236.20 ? 1   DA  J N3    1 
ATOM 8457  C C4    . DA  J 6 1   ? 141.653 69.934  116.740 1.00 236.20 ? 1   DA  J C4    1 
ATOM 8458  P P     . DT  J 6 2   ? 142.828 66.565  111.359 1.00 234.22 ? 2   DT  J P     1 
ATOM 8459  O OP1   . DT  J 6 2   ? 143.181 65.255  110.769 1.00 234.22 ? 2   DT  J OP1   1 
ATOM 8460  O OP2   . DT  J 6 2   ? 143.445 67.798  110.822 1.00 234.22 ? 2   DT  J OP2   1 
ATOM 8461  O "O5'" . DT  J 6 2   ? 141.238 66.747  111.301 1.00 234.22 ? 2   DT  J "O5'" 1 
ATOM 8462  C "C5'" . DT  J 6 2   ? 140.615 67.778  112.058 1.00 234.22 ? 2   DT  J "C5'" 1 
ATOM 8463  C "C4'" . DT  J 6 2   ? 139.181 68.001  111.614 1.00 234.22 ? 2   DT  J "C4'" 1 
ATOM 8464  O "O4'" . DT  J 6 2   ? 138.613 69.090  112.377 1.00 234.22 ? 2   DT  J "O4'" 1 
ATOM 8465  C "C3'" . DT  J 6 2   ? 139.016 68.442  110.176 1.00 234.22 ? 2   DT  J "C3'" 1 
ATOM 8466  O "O3'" . DT  J 6 2   ? 137.668 68.223  109.767 1.00 234.22 ? 2   DT  J "O3'" 1 
ATOM 8467  C "C2'" . DT  J 6 2   ? 139.335 69.929  110.281 1.00 234.22 ? 2   DT  J "C2'" 1 
ATOM 8468  C "C1'" . DT  J 6 2   ? 138.695 70.291  111.624 1.00 234.22 ? 2   DT  J "C1'" 1 
ATOM 8469  N N1    . DT  J 6 2   ? 139.476 71.283  112.421 1.00 234.22 ? 2   DT  J N1    1 
ATOM 8470  C C2    . DT  J 6 2   ? 138.803 72.187  113.208 1.00 234.22 ? 2   DT  J C2    1 
ATOM 8471  O O2    . DT  J 6 2   ? 137.589 72.232  113.284 1.00 234.22 ? 2   DT  J O2    1 
ATOM 8472  N N3    . DT  J 6 2   ? 139.607 73.044  113.907 1.00 234.22 ? 2   DT  J N3    1 
ATOM 8473  C C4    . DT  J 6 2   ? 140.988 73.088  113.903 1.00 234.22 ? 2   DT  J C4    1 
ATOM 8474  O O4    . DT  J 6 2   ? 141.621 73.901  114.569 1.00 234.22 ? 2   DT  J O4    1 
ATOM 8475  C C5    . DT  J 6 2   ? 141.633 72.113  113.060 1.00 234.22 ? 2   DT  J C5    1 
ATOM 8476  C C7    . DT  J 6 2   ? 143.129 72.069  112.973 1.00 234.22 ? 2   DT  J C7    1 
ATOM 8477  C C6    . DT  J 6 2   ? 140.855 71.266  112.368 1.00 234.22 ? 2   DT  J C6    1 
ATOM 8478  P P     . DC  J 6 3   ? 137.178 68.636  108.293 1.00 234.29 ? 3   DC  J P     1 
ATOM 8479  O OP1   . DC  J 6 3   ? 136.104 67.695  107.907 1.00 234.29 ? 3   DC  J OP1   1 
ATOM 8480  O OP2   . DC  J 6 3   ? 138.371 68.777  107.429 1.00 234.29 ? 3   DC  J OP2   1 
ATOM 8481  O "O5'" . DC  J 6 3   ? 136.536 70.088  108.496 1.00 234.29 ? 3   DC  J "O5'" 1 
ATOM 8482  C "C5'" . DC  J 6 3   ? 135.382 70.253  109.324 1.00 234.29 ? 3   DC  J "C5'" 1 
ATOM 8483  C "C4'" . DC  J 6 3   ? 134.985 71.720  109.435 1.00 234.29 ? 3   DC  J "C4'" 1 
ATOM 8484  O "O4'" . DC  J 6 3   ? 135.951 72.433  110.259 1.00 234.29 ? 3   DC  J "O4'" 1 
ATOM 8485  C "C3'" . DC  J 6 3   ? 134.932 72.488  108.110 1.00 234.29 ? 3   DC  J "C3'" 1 
ATOM 8486  O "O3'" . DC  J 6 3   ? 133.897 73.468  108.154 1.00 234.29 ? 3   DC  J "O3'" 1 
ATOM 8487  C "C2'" . DC  J 6 3   ? 136.295 73.162  108.091 1.00 234.29 ? 3   DC  J "C2'" 1 
ATOM 8488  C "C1'" . DC  J 6 3   ? 136.387 73.568  109.548 1.00 234.29 ? 3   DC  J "C1'" 1 
ATOM 8489  N N1    . DC  J 6 3   ? 137.755 73.940  109.998 1.00 234.29 ? 3   DC  J N1    1 
ATOM 8490  C C2    . DC  J 6 3   ? 137.911 74.969  110.930 1.00 234.29 ? 3   DC  J C2    1 
ATOM 8491  O O2    . DC  J 6 3   ? 136.902 75.539  111.363 1.00 234.29 ? 3   DC  J O2    1 
ATOM 8492  N N3    . DC  J 6 3   ? 139.161 75.307  111.332 1.00 234.29 ? 3   DC  J N3    1 
ATOM 8493  C C4    . DC  J 6 3   ? 140.218 74.661  110.834 1.00 234.29 ? 3   DC  J C4    1 
ATOM 8494  N N4    . DC  J 6 3   ? 141.432 75.026  111.256 1.00 234.29 ? 3   DC  J N4    1 
ATOM 8495  C C5    . DC  J 6 3   ? 140.076 73.612  109.878 1.00 234.29 ? 3   DC  J C5    1 
ATOM 8496  C C6    . DC  J 6 3   ? 138.839 73.291  109.490 1.00 234.29 ? 3   DC  J C6    1 
ATOM 8497  P P     . DG  J 6 4   ? 132.358 73.041  108.323 1.00 228.86 ? 4   DG  J P     1 
ATOM 8498  O OP1   . DG  J 6 4   ? 132.031 73.091  109.766 1.00 228.86 ? 4   DG  J OP1   1 
ATOM 8499  O OP2   . DG  J 6 4   ? 132.149 71.791  107.560 1.00 228.86 ? 4   DG  J OP2   1 
ATOM 8500  O "O5'" . DG  J 6 4   ? 131.555 74.214  107.586 1.00 228.86 ? 4   DG  J "O5'" 1 
ATOM 8501  C "C5'" . DG  J 6 4   ? 132.248 75.370  107.113 1.00 228.86 ? 4   DG  J "C5'" 1 
ATOM 8502  C "C4'" . DG  J 6 4   ? 131.995 76.568  108.014 1.00 228.86 ? 4   DG  J "C4'" 1 
ATOM 8503  O "O4'" . DG  J 6 4   ? 133.162 76.806  108.838 1.00 228.86 ? 4   DG  J "O4'" 1 
ATOM 8504  C "C3'" . DG  J 6 4   ? 131.770 77.878  107.283 1.00 228.86 ? 4   DG  J "C3'" 1 
ATOM 8505  O "O3'" . DG  J 6 4   ? 131.047 78.782  108.113 1.00 228.86 ? 4   DG  J "O3'" 1 
ATOM 8506  C "C2'" . DG  J 6 4   ? 133.199 78.353  107.042 1.00 228.86 ? 4   DG  J "C2'" 1 
ATOM 8507  C "C1'" . DG  J 6 4   ? 133.916 77.887  108.311 1.00 228.86 ? 4   DG  J "C1'" 1 
ATOM 8508  N N9    . DG  J 6 4   ? 135.276 77.412  108.065 1.00 228.86 ? 4   DG  J N9    1 
ATOM 8509  C C8    . DG  J 6 4   ? 135.645 76.390  107.228 1.00 228.86 ? 4   DG  J C8    1 
ATOM 8510  N N7    . DG  J 6 4   ? 136.929 76.175  107.205 1.00 228.86 ? 4   DG  J N7    1 
ATOM 8511  C C5    . DG  J 6 4   ? 137.450 77.108  108.087 1.00 228.86 ? 4   DG  J C5    1 
ATOM 8512  C C6    . DG  J 6 4   ? 138.790 77.344  108.467 1.00 228.86 ? 4   DG  J C6    1 
ATOM 8513  O O6    . DG  J 6 4   ? 139.807 76.753  108.083 1.00 228.86 ? 4   DG  J O6    1 
ATOM 8514  N N1    . DG  J 6 4   ? 138.891 78.388  109.383 1.00 228.86 ? 4   DG  J N1    1 
ATOM 8515  C C2    . DG  J 6 4   ? 137.827 79.111  109.872 1.00 228.86 ? 4   DG  J C2    1 
ATOM 8516  N N2    . DG  J 6 4   ? 138.118 80.083  110.751 1.00 228.86 ? 4   DG  J N2    1 
ATOM 8517  N N3    . DG  J 6 4   ? 136.560 78.898  109.522 1.00 228.86 ? 4   DG  J N3    1 
ATOM 8518  C C4    . DG  J 6 4   ? 136.448 77.882  108.628 1.00 228.86 ? 4   DG  J C4    1 
ATOM 8519  P P     . DG  J 6 5   ? 130.672 80.253  107.584 1.00 226.12 ? 5   DG  J P     1 
ATOM 8520  O OP1   . DG  J 6 5   ? 129.421 80.667  108.255 1.00 226.12 ? 5   DG  J OP1   1 
ATOM 8521  O OP2   . DG  J 6 5   ? 130.741 80.243  106.106 1.00 226.12 ? 5   DG  J OP2   1 
ATOM 8522  O "O5'" . DG  J 6 5   ? 131.868 81.165  108.125 1.00 226.12 ? 5   DG  J "O5'" 1 
ATOM 8523  C "C5'" . DG  J 6 5   ? 131.905 82.552  107.820 1.00 226.12 ? 5   DG  J "C5'" 1 
ATOM 8524  C "C4'" . DG  J 6 5   ? 132.814 83.283  108.790 1.00 226.12 ? 5   DG  J "C4'" 1 
ATOM 8525  O "O4'" . DG  J 6 5   ? 133.966 82.454  109.081 1.00 226.12 ? 5   DG  J "O4'" 1 
ATOM 8526  C "C3'" . DG  J 6 5   ? 133.381 84.597  108.278 1.00 226.12 ? 5   DG  J "C3'" 1 
ATOM 8527  O "O3'" . DG  J 6 5   ? 133.660 85.466  109.368 1.00 226.12 ? 5   DG  J "O3'" 1 
ATOM 8528  C "C2'" . DG  J 6 5   ? 134.659 84.150  107.584 1.00 226.12 ? 5   DG  J "C2'" 1 
ATOM 8529  C "C1'" . DG  J 6 5   ? 135.122 83.002  108.478 1.00 226.12 ? 5   DG  J "C1'" 1 
ATOM 8530  N N9    . DG  J 6 5   ? 135.798 81.949  107.735 1.00 226.12 ? 5   DG  J N9    1 
ATOM 8531  C C8    . DG  J 6 5   ? 135.224 81.046  106.876 1.00 226.12 ? 5   DG  J C8    1 
ATOM 8532  N N7    . DG  J 6 5   ? 136.079 80.222  106.341 1.00 226.12 ? 5   DG  J N7    1 
ATOM 8533  C C5    . DG  J 6 5   ? 137.301 80.609  106.872 1.00 226.12 ? 5   DG  J C5    1 
ATOM 8534  C C6    . DG  J 6 5   ? 138.594 80.083  106.657 1.00 226.12 ? 5   DG  J C6    1 
ATOM 8535  O O6    . DG  J 6 5   ? 138.925 79.138  105.929 1.00 226.12 ? 5   DG  J O6    1 
ATOM 8536  N N1    . DG  J 6 5   ? 139.557 80.767  107.394 1.00 226.12 ? 5   DG  J N1    1 
ATOM 8537  C C2    . DG  J 6 5   ? 139.300 81.825  108.235 1.00 226.12 ? 5   DG  J C2    1 
ATOM 8538  N N2    . DG  J 6 5   ? 140.353 82.366  108.862 1.00 226.12 ? 5   DG  J N2    1 
ATOM 8539  N N3    . DG  J 6 5   ? 138.091 82.329  108.440 1.00 226.12 ? 5   DG  J N3    1 
ATOM 8540  C C4    . DG  J 6 5   ? 137.144 81.672  107.731 1.00 226.12 ? 5   DG  J C4    1 
ATOM 8541  P P     . DA  J 6 6   ? 134.218 86.949  109.097 1.00 234.97 ? 6   DA  J P     1 
ATOM 8542  O OP1   . DA  J 6 6   ? 133.792 87.797  110.232 1.00 234.97 ? 6   DA  J OP1   1 
ATOM 8543  O OP2   . DA  J 6 6   ? 133.847 87.328  107.716 1.00 234.97 ? 6   DA  J OP2   1 
ATOM 8544  O "O5'" . DA  J 6 6   ? 135.807 86.779  109.146 1.00 234.97 ? 6   DA  J "O5'" 1 
ATOM 8545  C "C5'" . DA  J 6 6   ? 136.645 87.827  108.681 1.00 234.97 ? 6   DA  J "C5'" 1 
ATOM 8546  C "C4'" . DA  J 6 6   ? 138.082 87.607  109.117 1.00 234.97 ? 6   DA  J "C4'" 1 
ATOM 8547  O "O4'" . DA  J 6 6   ? 138.471 86.238  108.830 1.00 234.97 ? 6   DA  J "O4'" 1 
ATOM 8548  C "C3'" . DA  J 6 6   ? 139.103 88.491  108.412 1.00 234.97 ? 6   DA  J "C3'" 1 
ATOM 8549  O "O3'" . DA  J 6 6   ? 140.157 88.834  109.302 1.00 234.97 ? 6   DA  J "O3'" 1 
ATOM 8550  C "C2'" . DA  J 6 6   ? 139.592 87.605  107.272 1.00 234.97 ? 6   DA  J "C2'" 1 
ATOM 8551  C "C1'" . DA  J 6 6   ? 139.535 86.217  107.899 1.00 234.97 ? 6   DA  J "C1'" 1 
ATOM 8552  N N9    . DA  J 6 6   ? 139.275 85.156  106.929 1.00 234.97 ? 6   DA  J N9    1 
ATOM 8553  C C8    . DA  J 6 6   ? 138.062 84.794  106.411 1.00 234.97 ? 6   DA  J C8    1 
ATOM 8554  N N7    . DA  J 6 6   ? 138.127 83.806  105.551 1.00 234.97 ? 6   DA  J N7    1 
ATOM 8555  C C5    . DA  J 6 6   ? 139.476 83.496  105.500 1.00 234.97 ? 6   DA  J C5    1 
ATOM 8556  C C6    . DA  J 6 6   ? 140.201 82.529  104.775 1.00 234.97 ? 6   DA  J C6    1 
ATOM 8557  N N6    . DA  J 6 6   ? 139.632 81.669  103.925 1.00 234.97 ? 6   DA  J N6    1 
ATOM 8558  N N1    . DA  J 6 6   ? 141.538 82.483  104.956 1.00 234.97 ? 6   DA  J N1    1 
ATOM 8559  C C2    . DA  J 6 6   ? 142.104 83.347  105.809 1.00 234.97 ? 6   DA  J C2    1 
ATOM 8560  N N3    . DA  J 6 6   ? 141.527 84.296  106.547 1.00 234.97 ? 6   DA  J N3    1 
ATOM 8561  C C4    . DA  J 6 6   ? 140.199 84.318  106.344 1.00 234.97 ? 6   DA  J C4    1 
ATOM 8562  P P     . DT  J 6 7   ? 141.205 89.983  108.897 1.00 239.38 ? 7   DT  J P     1 
ATOM 8563  O OP1   . DT  J 6 7   ? 141.816 90.499  110.141 1.00 239.38 ? 7   DT  J OP1   1 
ATOM 8564  O OP2   . DT  J 6 7   ? 140.515 90.913  107.977 1.00 239.38 ? 7   DT  J OP2   1 
ATOM 8565  O "O5'" . DT  J 6 7   ? 142.319 89.201  108.057 1.00 239.38 ? 7   DT  J "O5'" 1 
ATOM 8566  C "C5'" . DT  J 6 7   ? 142.937 89.821  106.937 1.00 239.38 ? 7   DT  J "C5'" 1 
ATOM 8567  C "C4'" . DT  J 6 7   ? 143.987 88.905  106.338 1.00 239.38 ? 7   DT  J "C4'" 1 
ATOM 8568  O "O4'" . DT  J 6 7   ? 143.433 87.584  106.179 1.00 239.38 ? 7   DT  J "O4'" 1 
ATOM 8569  C "C3'" . DT  J 6 7   ? 144.457 89.288  104.948 1.00 239.38 ? 7   DT  J "C3'" 1 
ATOM 8570  O "O3'" . DT  J 6 7   ? 145.513 90.239  105.031 1.00 239.38 ? 7   DT  J "O3'" 1 
ATOM 8571  C "C2'" . DT  J 6 7   ? 144.960 87.956  104.396 1.00 239.38 ? 7   DT  J "C2'" 1 
ATOM 8572  C "C1'" . DT  J 6 7   ? 144.090 86.924  105.113 1.00 239.38 ? 7   DT  J "C1'" 1 
ATOM 8573  N N1    . DT  J 6 7   ? 143.063 86.270  104.243 1.00 239.38 ? 7   DT  J N1    1 
ATOM 8574  C C2    . DT  J 6 7   ? 143.451 85.281  103.366 1.00 239.38 ? 7   DT  J C2    1 
ATOM 8575  O O2    . DT  J 6 7   ? 144.605 84.914  103.240 1.00 239.38 ? 7   DT  J O2    1 
ATOM 8576  N N3    . DT  J 6 7   ? 142.430 84.736  102.632 1.00 239.38 ? 7   DT  J N3    1 
ATOM 8577  C C4    . DT  J 6 7   ? 141.090 85.069  102.689 1.00 239.38 ? 7   DT  J C4    1 
ATOM 8578  O O4    . DT  J 6 7   ? 140.246 84.521  101.987 1.00 239.38 ? 7   DT  J O4    1 
ATOM 8579  C C5    . DT  J 6 7   ? 140.751 86.108  103.630 1.00 239.38 ? 7   DT  J C5    1 
ATOM 8580  C C7    . DT  J 6 7   ? 139.327 86.555  103.775 1.00 239.38 ? 7   DT  J C7    1 
ATOM 8581  C C6    . DT  J 6 7   ? 141.741 86.651  104.355 1.00 239.38 ? 7   DT  J C6    1 
ATOM 8582  P P     . DG  J 6 8   ? 145.873 91.163  103.766 1.00 242.40 ? 8   DG  J P     1 
ATOM 8583  O OP1   . DG  J 6 8   ? 146.834 92.191  104.224 1.00 242.40 ? 8   DG  J OP1   1 
ATOM 8584  O OP2   . DG  J 6 8   ? 144.597 91.574  103.140 1.00 242.40 ? 8   DG  J OP2   1 
ATOM 8585  O "O5'" . DG  J 6 8   ? 146.618 90.171  102.751 1.00 242.40 ? 8   DG  J "O5'" 1 
ATOM 8586  C "C5'" . DG  J 6 8   ? 147.861 89.572  103.118 1.00 242.40 ? 8   DG  J "C5'" 1 
ATOM 8587  C "C4'" . DG  J 6 8   ? 148.213 88.428  102.178 1.00 242.40 ? 8   DG  J "C4'" 1 
ATOM 8588  O "O4'" . DG  J 6 8   ? 147.073 87.539  102.039 1.00 242.40 ? 8   DG  J "O4'" 1 
ATOM 8589  C "C3'" . DG  J 6 8   ? 148.610 88.853  100.766 1.00 242.40 ? 8   DG  J "C3'" 1 
ATOM 8590  O "O3'" . DG  J 6 8   ? 149.804 88.192  100.373 1.00 242.40 ? 8   DG  J "O3'" 1 
ATOM 8591  C "C2'" . DG  J 6 8   ? 147.420 88.435  99.901  1.00 242.40 ? 8   DG  J "C2'" 1 
ATOM 8592  C "C1'" . DG  J 6 8   ? 146.834 87.265  100.677 1.00 242.40 ? 8   DG  J "C1'" 1 
ATOM 8593  N N9    . DG  J 6 8   ? 145.391 87.120  100.485 1.00 242.40 ? 8   DG  J N9    1 
ATOM 8594  C C8    . DG  J 6 8   ? 144.404 87.814  101.137 1.00 242.40 ? 8   DG  J C8    1 
ATOM 8595  N N7    . DG  J 6 8   ? 143.201 87.487  100.766 1.00 242.40 ? 8   DG  J N7    1 
ATOM 8596  C C5    . DG  J 6 8   ? 143.397 86.513  99.799  1.00 242.40 ? 8   DG  J C5    1 
ATOM 8597  C C6    . DG  J 6 8   ? 142.451 85.788  99.039  1.00 242.40 ? 8   DG  J C6    1 
ATOM 8598  O O6    . DG  J 6 8   ? 141.216 85.873  99.076  1.00 242.40 ? 8   DG  J O6    1 
ATOM 8599  N N1    . DG  J 6 8   ? 143.065 84.894  98.167  1.00 242.40 ? 8   DG  J N1    1 
ATOM 8600  C C2    . DG  J 6 8   ? 144.425 84.722  98.046  1.00 242.40 ? 8   DG  J C2    1 
ATOM 8601  N N2    . DG  J 6 8   ? 144.835 83.812  97.151  1.00 242.40 ? 8   DG  J N2    1 
ATOM 8602  N N3    . DG  J 6 8   ? 145.326 85.397  98.756  1.00 242.40 ? 8   DG  J N3    1 
ATOM 8603  C C4    . DG  J 6 8   ? 144.740 86.273  99.610  1.00 242.40 ? 8   DG  J C4    1 
ATOM 8604  P P     . DT  J 6 9   ? 150.725 88.816  99.214  1.00 240.78 ? 9   DT  J P     1 
ATOM 8605  O OP1   . DT  J 6 9   ? 152.086 88.256  99.372  1.00 240.78 ? 9   DT  J OP1   1 
ATOM 8606  O OP2   . DT  J 6 9   ? 150.530 90.283  99.221  1.00 240.78 ? 9   DT  J OP2   1 
ATOM 8607  O "O5'" . DT  J 6 9   ? 150.084 88.242  97.867  1.00 240.78 ? 9   DT  J "O5'" 1 
ATOM 8608  C "C5'" . DT  J 6 9   ? 149.967 86.837  97.681  1.00 240.78 ? 9   DT  J "C5'" 1 
ATOM 8609  C "C4'" . DT  J 6 9   ? 149.406 86.520  96.308  1.00 240.78 ? 9   DT  J "C4'" 1 
ATOM 8610  O "O4'" . DT  J 6 9   ? 147.969 86.339  96.393  1.00 240.78 ? 9   DT  J "O4'" 1 
ATOM 8611  C "C3'" . DT  J 6 9   ? 149.643 87.601  95.248  1.00 240.78 ? 9   DT  J "C3'" 1 
ATOM 8612  O "O3'" . DT  J 6 9   ? 150.169 87.012  94.065  1.00 240.78 ? 9   DT  J "O3'" 1 
ATOM 8613  C "C2'" . DT  J 6 9   ? 148.250 88.190  95.017  1.00 240.78 ? 9   DT  J "C2'" 1 
ATOM 8614  C "C1'" . DT  J 6 9   ? 147.358 86.998  95.313  1.00 240.78 ? 9   DT  J "C1'" 1 
ATOM 8615  N N1    . DT  J 6 9   ? 145.970 87.377  95.710  1.00 240.78 ? 9   DT  J N1    1 
ATOM 8616  C C2    . DT  J 6 9   ? 144.901 86.823  95.043  1.00 240.78 ? 9   DT  J C2    1 
ATOM 8617  O O2    . DT  J 6 9   ? 145.022 86.028  94.128  1.00 240.78 ? 9   DT  J O2    1 
ATOM 8618  N N3    . DT  J 6 9   ? 143.673 87.240  95.487  1.00 240.78 ? 9   DT  J N3    1 
ATOM 8619  C C4    . DT  J 6 9   ? 143.414 88.133  96.509  1.00 240.78 ? 9   DT  J C4    1 
ATOM 8620  O O4    . DT  J 6 9   ? 142.274 88.446  96.837  1.00 240.78 ? 9   DT  J O4    1 
ATOM 8621  C C5    . DT  J 6 9   ? 144.577 88.675  97.165  1.00 240.78 ? 9   DT  J C5    1 
ATOM 8622  C C7    . DT  J 6 9   ? 144.417 89.658  98.285  1.00 240.78 ? 9   DT  J C7    1 
ATOM 8623  C C6    . DT  J 6 9   ? 145.785 88.276  96.739  1.00 240.78 ? 9   DT  J C6    1 
ATOM 8624  P P     . DA  J 6 10  ? 150.728 87.936  92.874  1.00 230.65 ? 10  DA  J P     1 
ATOM 8625  O OP1   . DA  J 6 10  ? 152.007 87.344  92.422  1.00 230.65 ? 10  DA  J OP1   1 
ATOM 8626  O OP2   . DA  J 6 10  ? 150.697 89.347  93.318  1.00 230.65 ? 10  DA  J OP2   1 
ATOM 8627  O "O5'" . DA  J 6 10  ? 149.643 87.751  91.713  1.00 230.65 ? 10  DA  J "O5'" 1 
ATOM 8628  C "C5'" . DA  J 6 10  ? 149.405 86.458  91.172  1.00 230.65 ? 10  DA  J "C5'" 1 
ATOM 8629  C "C4'" . DA  J 6 10  ? 148.125 86.433  90.355  1.00 230.65 ? 10  DA  J "C4'" 1 
ATOM 8630  O "O4'" . DA  J 6 10  ? 146.985 86.660  91.221  1.00 230.65 ? 10  DA  J "O4'" 1 
ATOM 8631  C "C3'" . DA  J 6 10  ? 148.042 87.482  89.243  1.00 230.65 ? 10  DA  J "C3'" 1 
ATOM 8632  O "O3'" . DA  J 6 10  ? 147.666 86.858  88.022  1.00 230.65 ? 10  DA  J "O3'" 1 
ATOM 8633  C "C2'" . DA  J 6 10  ? 146.969 88.457  89.738  1.00 230.65 ? 10  DA  J "C2'" 1 
ATOM 8634  C "C1'" . DA  J 6 10  ? 146.099 87.559  90.601  1.00 230.65 ? 10  DA  J "C1'" 1 
ATOM 8635  N N9    . DA  J 6 10  ? 145.374 88.277  91.644  1.00 230.65 ? 10  DA  J N9    1 
ATOM 8636  C C8    . DA  J 6 10  ? 145.913 88.989  92.677  1.00 230.65 ? 10  DA  J C8    1 
ATOM 8637  N N7    . DA  J 6 10  ? 145.022 89.527  93.475  1.00 230.65 ? 10  DA  J N7    1 
ATOM 8638  C C5    . DA  J 6 10  ? 143.811 89.138  92.929  1.00 230.65 ? 10  DA  J C5    1 
ATOM 8639  C C6    . DA  J 6 10  ? 142.477 89.382  93.310  1.00 230.65 ? 10  DA  J C6    1 
ATOM 8640  N N6    . DA  J 6 10  ? 142.139 90.111  94.378  1.00 230.65 ? 10  DA  J N6    1 
ATOM 8641  N N1    . DA  J 6 10  ? 141.501 88.847  92.547  1.00 230.65 ? 10  DA  J N1    1 
ATOM 8642  C C2    . DA  J 6 10  ? 141.844 88.118  91.477  1.00 230.65 ? 10  DA  J C2    1 
ATOM 8643  N N3    . DA  J 6 10  ? 143.060 87.819  91.022  1.00 230.65 ? 10  DA  J N3    1 
ATOM 8644  C C4    . DA  J 6 10  ? 144.008 88.365  91.800  1.00 230.65 ? 10  DA  J C4    1 
ATOM 8645  P P     . DT  J 6 11  ? 147.653 87.691  86.648  1.00 218.19 ? 11  DT  J P     1 
ATOM 8646  O OP1   . DT  J 6 11  ? 148.114 86.783  85.575  1.00 218.19 ? 11  DT  J OP1   1 
ATOM 8647  O OP2   . DT  J 6 11  ? 148.357 88.973  86.874  1.00 218.19 ? 11  DT  J OP2   1 
ATOM 8648  O "O5'" . DT  J 6 11  ? 146.104 88.009  86.418  1.00 218.19 ? 11  DT  J "O5'" 1 
ATOM 8649  C "C5'" . DT  J 6 11  ? 145.156 86.947  86.422  1.00 218.19 ? 11  DT  J "C5'" 1 
ATOM 8650  C "C4'" . DT  J 6 11  ? 143.746 87.472  86.211  1.00 218.19 ? 11  DT  J "C4'" 1 
ATOM 8651  O "O4'" . DT  J 6 11  ? 143.236 88.033  87.453  1.00 218.19 ? 11  DT  J "O4'" 1 
ATOM 8652  C "C3'" . DT  J 6 11  ? 143.614 88.584  85.165  1.00 218.19 ? 11  DT  J "C3'" 1 
ATOM 8653  O "O3'" . DT  J 6 11  ? 142.432 88.382  84.396  1.00 218.19 ? 11  DT  J "O3'" 1 
ATOM 8654  C "C2'" . DT  J 6 11  ? 143.505 89.836  86.027  1.00 218.19 ? 11  DT  J "C2'" 1 
ATOM 8655  C "C1'" . DT  J 6 11  ? 142.680 89.297  87.178  1.00 218.19 ? 11  DT  J "C1'" 1 
ATOM 8656  N N1    . DT  J 6 11  ? 142.728 90.135  88.411  1.00 218.19 ? 11  DT  J N1    1 
ATOM 8657  C C2    . DT  J 6 11  ? 141.547 90.506  89.010  1.00 218.19 ? 11  DT  J C2    1 
ATOM 8658  O O2    . DT  J 6 11  ? 140.453 90.180  88.587  1.00 218.19 ? 11  DT  J O2    1 
ATOM 8659  N N3    . DT  J 6 11  ? 141.691 91.274  90.133  1.00 218.19 ? 11  DT  J N3    1 
ATOM 8660  C C4    . DT  J 6 11  ? 142.874 91.703  90.705  1.00 218.19 ? 11  DT  J C4    1 
ATOM 8661  O O4    . DT  J 6 11  ? 142.899 92.394  91.718  1.00 218.19 ? 11  DT  J O4    1 
ATOM 8662  C C5    . DT  J 6 11  ? 144.076 91.282  90.025  1.00 218.19 ? 11  DT  J C5    1 
ATOM 8663  C C7    . DT  J 6 11  ? 145.420 91.688  90.552  1.00 218.19 ? 11  DT  J C7    1 
ATOM 8664  C C6    . DT  J 6 11  ? 143.947 90.527  88.922  1.00 218.19 ? 11  DT  J C6    1 
ATOM 8665  P P     . DA  J 6 12  ? 142.232 89.136  82.990  1.00 206.20 ? 12  DA  J P     1 
ATOM 8666  O OP1   . DA  J 6 12  ? 143.267 88.620  82.067  1.00 206.20 ? 12  DA  J OP1   1 
ATOM 8667  O OP2   . DA  J 6 12  ? 142.136 90.590  83.245  1.00 206.20 ? 12  DA  J OP2   1 
ATOM 8668  O "O5'" . DA  J 6 12  ? 140.797 88.636  82.486  1.00 206.20 ? 12  DA  J "O5'" 1 
ATOM 8669  C "C5'" . DA  J 6 12  ? 139.792 88.263  83.430  1.00 206.20 ? 12  DA  J "C5'" 1 
ATOM 8670  C "C4'" . DA  J 6 12  ? 138.877 89.434  83.754  1.00 206.20 ? 12  DA  J "C4'" 1 
ATOM 8671  O "O4'" . DA  J 6 12  ? 139.297 90.048  84.986  1.00 206.20 ? 12  DA  J "O4'" 1 
ATOM 8672  C "C3'" . DA  J 6 12  ? 138.868 90.557  82.717  1.00 206.20 ? 12  DA  J "C3'" 1 
ATOM 8673  O "O3'" . DA  J 6 12  ? 137.684 90.476  81.876  1.00 206.20 ? 12  DA  J "O3'" 1 
ATOM 8674  C "C2'" . DA  J 6 12  ? 138.950 91.861  83.537  1.00 206.20 ? 12  DA  J "C2'" 1 
ATOM 8675  C "C1'" . DA  J 6 12  ? 138.880 91.388  84.988  1.00 206.20 ? 12  DA  J "C1'" 1 
ATOM 8676  N N9    . DA  J 6 12  ? 139.751 92.130  85.895  1.00 206.20 ? 12  DA  J N9    1 
ATOM 8677  C C8    . DA  J 6 12  ? 141.114 92.186  85.859  1.00 206.20 ? 12  DA  J C8    1 
ATOM 8678  N N7    . DA  J 6 12  ? 141.641 92.919  86.809  1.00 206.20 ? 12  DA  J N7    1 
ATOM 8679  C C5    . DA  J 6 12  ? 140.547 93.374  87.522  1.00 206.20 ? 12  DA  J C5    1 
ATOM 8680  C C6    . DA  J 6 12  ? 140.433 94.202  88.655  1.00 206.20 ? 12  DA  J C6    1 
ATOM 8681  N N6    . DA  J 6 12  ? 141.485 94.733  89.284  1.00 206.20 ? 12  DA  J N6    1 
ATOM 8682  N N1    . DA  J 6 12  ? 139.192 94.462  89.118  1.00 206.20 ? 12  DA  J N1    1 
ATOM 8683  C C2    . DA  J 6 12  ? 138.141 93.930  88.482  1.00 206.20 ? 12  DA  J C2    1 
ATOM 8684  N N3    . DA  J 6 12  ? 138.125 93.135  87.411  1.00 206.20 ? 12  DA  J N3    1 
ATOM 8685  C C4    . DA  J 6 12  ? 139.372 92.895  86.976  1.00 206.20 ? 12  DA  J C4    1 
ATOM 8686  P P     . DT  J 6 13  ? 136.244 91.044  82.334  1.00 193.26 ? 13  DT  J P     1 
ATOM 8687  O OP1   . DT  J 6 13  ? 135.986 90.746  83.760  1.00 193.26 ? 13  DT  J OP1   1 
ATOM 8688  O OP2   . DT  J 6 13  ? 135.281 90.544  81.330  1.00 193.26 ? 13  DT  J OP2   1 
ATOM 8689  O "O5'" . DT  J 6 13  ? 136.350 92.625  82.111  1.00 193.26 ? 13  DT  J "O5'" 1 
ATOM 8690  C "C5'" . DT  J 6 13  ? 135.174 93.419  82.028  1.00 193.26 ? 13  DT  J "C5'" 1 
ATOM 8691  C "C4'" . DT  J 6 13  ? 134.611 93.717  83.406  1.00 193.26 ? 13  DT  J "C4'" 1 
ATOM 8692  O "O4'" . DT  J 6 13  ? 135.701 93.854  84.365  1.00 193.26 ? 13  DT  J "O4'" 1 
ATOM 8693  C "C3'" . DT  J 6 13  ? 133.827 95.024  83.501  1.00 193.26 ? 13  DT  J "C3'" 1 
ATOM 8694  O "O3'" . DT  J 6 13  ? 132.808 94.909  84.494  1.00 193.26 ? 13  DT  J "O3'" 1 
ATOM 8695  C "C2'" . DT  J 6 13  ? 134.912 95.991  83.940  1.00 193.26 ? 13  DT  J "C2'" 1 
ATOM 8696  C "C1'" . DT  J 6 13  ? 135.615 95.129  84.967  1.00 193.26 ? 13  DT  J "C1'" 1 
ATOM 8697  N N1    . DT  J 6 13  ? 136.991 95.588  85.351  1.00 193.26 ? 13  DT  J N1    1 
ATOM 8698  C C2    . DT  J 6 13  ? 137.148 96.395  86.459  1.00 193.26 ? 13  DT  J C2    1 
ATOM 8699  O O2    . DT  J 6 13  ? 136.217 96.780  87.143  1.00 193.26 ? 13  DT  J O2    1 
ATOM 8700  N N3    . DT  J 6 13  ? 138.447 96.740  86.737  1.00 193.26 ? 13  DT  J N3    1 
ATOM 8701  C C4    . DT  J 6 13  ? 139.578 96.362  86.037  1.00 193.26 ? 13  DT  J C4    1 
ATOM 8702  O O4    . DT  J 6 13  ? 140.704 96.723  86.360  1.00 193.26 ? 13  DT  J O4    1 
ATOM 8703  C C5    . DT  J 6 13  ? 139.344 95.514  84.894  1.00 193.26 ? 13  DT  J C5    1 
ATOM 8704  C C7    . DT  J 6 13  ? 140.498 95.048  84.059  1.00 193.26 ? 13  DT  J C7    1 
ATOM 8705  C C6    . DT  J 6 13  ? 138.077 95.168  84.612  1.00 193.26 ? 13  DT  J C6    1 
ATOM 8706  P P     . DA  J 6 14  ? 131.521 95.872  84.451  1.00 180.98 ? 14  DA  J P     1 
ATOM 8707  O OP1   . DA  J 6 14  ? 130.331 95.004  84.308  1.00 180.98 ? 14  DA  J OP1   1 
ATOM 8708  O OP2   . DA  J 6 14  ? 131.780 96.925  83.445  1.00 180.98 ? 14  DA  J OP2   1 
ATOM 8709  O "O5'" . DA  J 6 14  ? 131.483 96.553  85.903  1.00 180.98 ? 14  DA  J "O5'" 1 
ATOM 8710  C "C5'" . DA  J 6 14  ? 132.683 97.042  86.503  1.00 180.98 ? 14  DA  J "C5'" 1 
ATOM 8711  C "C4'" . DA  J 6 14  ? 132.574 98.524  86.820  1.00 180.98 ? 14  DA  J "C4'" 1 
ATOM 8712  O "O4'" . DA  J 6 14  ? 133.908 99.071  86.989  1.00 180.98 ? 14  DA  J "O4'" 1 
ATOM 8713  C "C3'" . DA  J 6 14  ? 131.966 99.370  85.711  1.00 180.98 ? 14  DA  J "C3'" 1 
ATOM 8714  O "O3'" . DA  J 6 14  ? 131.581 100.654 86.223  1.00 180.98 ? 14  DA  J "O3'" 1 
ATOM 8715  C "C2'" . DA  J 6 14  ? 133.179 99.526  84.816  1.00 180.98 ? 14  DA  J "C2'" 1 
ATOM 8716  C "C1'" . DA  J 6 14  ? 134.200 99.904  85.881  1.00 180.98 ? 14  DA  J "C1'" 1 
ATOM 8717  N N9    . DA  J 6 14  ? 135.593 99.709  85.500  1.00 180.98 ? 14  DA  J N9    1 
ATOM 8718  C C8    . DA  J 6 14  ? 136.072 98.994  84.443  1.00 180.98 ? 14  DA  J C8    1 
ATOM 8719  N N7    . DA  J 6 14  ? 137.380 98.984  84.359  1.00 180.98 ? 14  DA  J N7    1 
ATOM 8720  C C5    . DA  J 6 14  ? 137.784 99.756  85.432  1.00 180.98 ? 14  DA  J C5    1 
ATOM 8721  C C6    . DA  J 6 14  ? 139.053 100.140 85.900  1.00 180.98 ? 14  DA  J C6    1 
ATOM 8722  N N6    . DA  J 6 14  ? 140.195 99.775  85.310  1.00 180.98 ? 14  DA  J N6    1 
ATOM 8723  N N1    . DA  J 6 14  ? 139.103 100.917 87.001  1.00 180.98 ? 14  DA  J N1    1 
ATOM 8724  C C2    . DA  J 6 14  ? 137.959 101.284 87.585  1.00 180.98 ? 14  DA  J C2    1 
ATOM 8725  N N3    . DA  J 6 14  ? 136.711 100.982 87.241  1.00 180.98 ? 14  DA  J N3    1 
ATOM 8726  C C4    . DA  J 6 14  ? 136.694 100.210 86.145  1.00 180.98 ? 14  DA  J C4    1 
ATOM 8727  P P     . DT  J 6 15  ? 130.381 100.840 87.281  1.00 175.71 ? 15  DT  J P     1 
ATOM 8728  O OP1   . DT  J 6 15  ? 129.767 99.540  87.630  1.00 175.71 ? 15  DT  J OP1   1 
ATOM 8729  O OP2   . DT  J 6 15  ? 129.515 101.905 86.732  1.00 175.71 ? 15  DT  J OP2   1 
ATOM 8730  O "O5'" . DT  J 6 15  ? 131.115 101.458 88.566  1.00 175.71 ? 15  DT  J "O5'" 1 
ATOM 8731  C "C5'" . DT  J 6 15  ? 132.517 101.754 88.517  1.00 175.71 ? 15  DT  J "C5'" 1 
ATOM 8732  C "C4'" . DT  J 6 15  ? 132.775 103.239 88.713  1.00 175.71 ? 15  DT  J "C4'" 1 
ATOM 8733  O "O4'" . DT  J 6 15  ? 134.111 103.570 88.238  1.00 175.71 ? 15  DT  J "O4'" 1 
ATOM 8734  C "C3'" . DT  J 6 15  ? 131.851 104.156 87.933  1.00 175.71 ? 15  DT  J "C3'" 1 
ATOM 8735  O "O3'" . DT  J 6 15  ? 131.811 105.428 88.562  1.00 175.71 ? 15  DT  J "O3'" 1 
ATOM 8736  C "C2'" . DT  J 6 15  ? 132.575 104.231 86.595  1.00 175.71 ? 15  DT  J "C2'" 1 
ATOM 8737  C "C1'" . DT  J 6 15  ? 134.017 104.371 87.069  1.00 175.71 ? 15  DT  J "C1'" 1 
ATOM 8738  N N1    . DT  J 6 15  ? 135.033 103.886 86.085  1.00 175.71 ? 15  DT  J N1    1 
ATOM 8739  C C2    . DT  J 6 15  ? 136.369 104.139 86.312  1.00 175.71 ? 15  DT  J C2    1 
ATOM 8740  O O2    . DT  J 6 15  ? 136.777 104.755 87.279  1.00 175.71 ? 15  DT  J O2    1 
ATOM 8741  N N3    . DT  J 6 15  ? 137.216 103.640 85.356  1.00 175.71 ? 15  DT  J N3    1 
ATOM 8742  C C4    . DT  J 6 15  ? 136.869 102.929 84.223  1.00 175.71 ? 15  DT  J C4    1 
ATOM 8743  O O4    . DT  J 6 15  ? 137.702 102.521 83.421  1.00 175.71 ? 15  DT  J O4    1 
ATOM 8744  C C5    . DT  J 6 15  ? 135.457 102.699 84.047  1.00 175.71 ? 15  DT  J C5    1 
ATOM 8745  C C7    . DT  J 6 15  ? 134.964 101.941 82.850  1.00 175.71 ? 15  DT  J C7    1 
ATOM 8746  C C6    . DT  J 6 15  ? 134.617 103.186 84.973  1.00 175.71 ? 15  DT  J C6    1 
ATOM 8747  P P     . DC  J 6 16  ? 130.661 105.791 89.623  1.00 165.89 ? 16  DC  J P     1 
ATOM 8748  O OP1   . DC  J 6 16  ? 130.373 104.586 90.431  1.00 165.89 ? 16  DC  J OP1   1 
ATOM 8749  O OP2   . DC  J 6 16  ? 129.567 106.461 88.886  1.00 165.89 ? 16  DC  J OP2   1 
ATOM 8750  O "O5'" . DC  J 6 16  ? 131.353 106.885 90.564  1.00 165.89 ? 16  DC  J "O5'" 1 
ATOM 8751  C "C5'" . DC  J 6 16  ? 132.440 106.512 91.408  1.00 165.89 ? 16  DC  J "C5'" 1 
ATOM 8752  C "C4'" . DC  J 6 16  ? 133.670 107.375 91.151  1.00 165.89 ? 16  DC  J "C4'" 1 
ATOM 8753  O "O4'" . DC  J 6 16  ? 134.235 107.066 89.846  1.00 165.89 ? 16  DC  J "O4'" 1 
ATOM 8754  C "C3'" . DC  J 6 16  ? 133.435 108.887 91.152  1.00 165.89 ? 16  DC  J "C3'" 1 
ATOM 8755  O "O3'" . DC  J 6 16  ? 134.572 109.531 91.715  1.00 165.89 ? 16  DC  J "O3'" 1 
ATOM 8756  C "C2'" . DC  J 6 16  ? 133.312 109.189 89.663  1.00 165.89 ? 16  DC  J "C2'" 1 
ATOM 8757  C "C1'" . DC  J 6 16  ? 134.376 108.263 89.109  1.00 165.89 ? 16  DC  J "C1'" 1 
ATOM 8758  N N1    . DC  J 6 16  ? 134.226 107.945 87.658  1.00 165.89 ? 16  DC  J N1    1 
ATOM 8759  C C2    . DC  J 6 16  ? 135.368 107.738 86.882  1.00 165.89 ? 16  DC  J C2    1 
ATOM 8760  O O2    . DC  J 6 16  ? 136.477 107.833 87.418  1.00 165.89 ? 16  DC  J O2    1 
ATOM 8761  N N3    . DC  J 6 16  ? 135.225 107.437 85.568  1.00 165.89 ? 16  DC  J N3    1 
ATOM 8762  C C4    . DC  J 6 16  ? 134.006 107.343 85.035  1.00 165.89 ? 16  DC  J C4    1 
ATOM 8763  N N4    . DC  J 6 16  ? 133.911 107.046 83.734  1.00 165.89 ? 16  DC  J N4    1 
ATOM 8764  C C5    . DC  J 6 16  ? 132.829 107.556 85.810  1.00 165.89 ? 16  DC  J C5    1 
ATOM 8765  C C6    . DC  J 6 16  ? 132.984 107.848 87.106  1.00 165.89 ? 16  DC  J C6    1 
ATOM 8766  P P     . DT  J 6 17  ? 134.533 111.080 92.144  1.00 153.40 ? 17  DT  J P     1 
ATOM 8767  O OP1   . DT  J 6 17  ? 134.446 111.116 93.619  1.00 153.40 ? 17  DT  J OP1   1 
ATOM 8768  O OP2   . DT  J 6 17  ? 133.518 111.800 91.344  1.00 153.40 ? 17  DT  J OP2   1 
ATOM 8769  O "O5'" . DT  J 6 17  ? 135.972 111.619 91.699  1.00 153.40 ? 17  DT  J "O5'" 1 
ATOM 8770  C "C5'" . DT  J 6 17  ? 137.142 110.892 92.066  1.00 153.40 ? 17  DT  J "C5'" 1 
ATOM 8771  C "C4'" . DT  J 6 17  ? 138.314 111.226 91.157  1.00 153.40 ? 17  DT  J "C4'" 1 
ATOM 8772  O "O4'" . DT  J 6 17  ? 138.084 110.687 89.825  1.00 153.40 ? 17  DT  J "O4'" 1 
ATOM 8773  C "C3'" . DT  J 6 17  ? 138.590 112.718 90.962  1.00 153.40 ? 17  DT  J "C3'" 1 
ATOM 8774  O "O3'" . DT  J 6 17  ? 139.995 112.943 90.949  1.00 153.40 ? 17  DT  J "O3'" 1 
ATOM 8775  C "C2'" . DT  J 6 17  ? 137.971 112.992 89.595  1.00 153.40 ? 17  DT  J "C2'" 1 
ATOM 8776  C "C1'" . DT  J 6 17  ? 138.312 111.702 88.874  1.00 153.40 ? 17  DT  J "C1'" 1 
ATOM 8777  N N1    . DT  J 6 17  ? 137.467 111.429 87.673  1.00 153.40 ? 17  DT  J N1    1 
ATOM 8778  C C2    . DT  J 6 17  ? 138.075 111.108 86.477  1.00 153.40 ? 17  DT  J C2    1 
ATOM 8779  O O2    . DT  J 6 17  ? 139.283 111.041 86.339  1.00 153.40 ? 17  DT  J O2    1 
ATOM 8780  N N3    . DT  J 6 17  ? 137.208 110.868 85.442  1.00 153.40 ? 17  DT  J N3    1 
ATOM 8781  C C4    . DT  J 6 17  ? 135.826 110.915 85.484  1.00 153.40 ? 17  DT  J C4    1 
ATOM 8782  O O4    . DT  J 6 17  ? 135.128 110.686 84.505  1.00 153.40 ? 17  DT  J O4    1 
ATOM 8783  C C5    . DT  J 6 17  ? 135.258 111.255 86.763  1.00 153.40 ? 17  DT  J C5    1 
ATOM 8784  C C7    . DT  J 6 17  ? 133.770 111.340 86.919  1.00 153.40 ? 17  DT  J C7    1 
ATOM 8785  C C6    . DT  J 6 17  ? 136.094 111.492 87.784  1.00 153.40 ? 17  DT  J C6    1 
ATOM 8786  P P     . DG  J 6 18  ? 140.594 114.391 91.303  1.00 158.08 ? 18  DG  J P     1 
ATOM 8787  O OP1   . DG  J 6 18  ? 141.425 114.243 92.518  1.00 158.08 ? 18  DG  J OP1   1 
ATOM 8788  O OP2   . DG  J 6 18  ? 139.479 115.362 91.288  1.00 158.08 ? 18  DG  J OP2   1 
ATOM 8789  O "O5'" . DG  J 6 18  ? 141.552 114.723 90.065  1.00 158.08 ? 18  DG  J "O5'" 1 
ATOM 8790  C "C5'" . DG  J 6 18  ? 142.756 113.984 89.876  1.00 158.08 ? 18  DG  J "C5'" 1 
ATOM 8791  C "C4'" . DG  J 6 18  ? 143.285 114.139 88.457  1.00 158.08 ? 18  DG  J "C4'" 1 
ATOM 8792  O "O4'" . DG  J 6 18  ? 142.278 113.701 87.507  1.00 158.08 ? 18  DG  J "O4'" 1 
ATOM 8793  C "C3'" . DG  J 6 18  ? 143.654 115.561 88.045  1.00 158.08 ? 18  DG  J "C3'" 1 
ATOM 8794  O "O3'" . DG  J 6 18  ? 144.763 115.530 87.154  1.00 158.08 ? 18  DG  J "O3'" 1 
ATOM 8795  C "C2'" . DG  J 6 18  ? 142.390 116.041 87.341  1.00 158.08 ? 18  DG  J "C2'" 1 
ATOM 8796  C "C1'" . DG  J 6 18  ? 141.927 114.768 86.647  1.00 158.08 ? 18  DG  J "C1'" 1 
ATOM 8797  N N9    . DG  J 6 18  ? 140.486 114.716 86.434  1.00 158.08 ? 18  DG  J N9    1 
ATOM 8798  C C8    . DG  J 6 18  ? 139.510 114.973 87.361  1.00 158.08 ? 18  DG  J C8    1 
ATOM 8799  N N7    . DG  J 6 18  ? 138.301 114.840 86.895  1.00 158.08 ? 18  DG  J N7    1 
ATOM 8800  C C5    . DG  J 6 18  ? 138.485 114.470 85.572  1.00 158.08 ? 18  DG  J C5    1 
ATOM 8801  C C6    . DG  J 6 18  ? 137.533 114.188 84.569  1.00 158.08 ? 18  DG  J C6    1 
ATOM 8802  O O6    . DG  J 6 18  ? 136.298 114.212 84.659  1.00 158.08 ? 18  DG  J O6    1 
ATOM 8803  N N1    . DG  J 6 18  ? 138.139 113.853 83.362  1.00 158.08 ? 18  DG  J N1    1 
ATOM 8804  C C2    . DG  J 6 18  ? 139.498 113.797 83.153  1.00 158.08 ? 18  DG  J C2    1 
ATOM 8805  N N2    . DG  J 6 18  ? 139.901 113.455 81.921  1.00 158.08 ? 18  DG  J N2    1 
ATOM 8806  N N3    . DG  J 6 18  ? 140.403 114.059 84.089  1.00 158.08 ? 18  DG  J N3    1 
ATOM 8807  C C4    . DG  J 6 18  ? 139.826 114.388 85.270  1.00 158.08 ? 18  DG  J C4    1 
ATOM 8808  P P     . DA  J 6 19  ? 145.649 116.848 86.908  1.00 162.90 ? 19  DA  J P     1 
ATOM 8809  O OP1   . DA  J 6 19  ? 147.029 116.537 87.343  1.00 162.90 ? 19  DA  J OP1   1 
ATOM 8810  O OP2   . DA  J 6 19  ? 144.939 118.003 87.498  1.00 162.90 ? 19  DA  J OP2   1 
ATOM 8811  O "O5'" . DA  J 6 19  ? 145.642 117.021 85.318  1.00 162.90 ? 19  DA  J "O5'" 1 
ATOM 8812  C "C5'" . DA  J 6 19  ? 146.298 116.060 84.498  1.00 162.90 ? 19  DA  J "C5'" 1 
ATOM 8813  C "C4'" . DA  J 6 19  ? 145.903 116.213 83.036  1.00 162.90 ? 19  DA  J "C4'" 1 
ATOM 8814  O "O4'" . DA  J 6 19  ? 144.477 115.990 82.882  1.00 162.90 ? 19  DA  J "O4'" 1 
ATOM 8815  C "C3'" . DA  J 6 19  ? 146.187 117.576 82.415  1.00 162.90 ? 19  DA  J "C3'" 1 
ATOM 8816  O "O3'" . DA  J 6 19  ? 146.608 117.402 81.064  1.00 162.90 ? 19  DA  J "O3'" 1 
ATOM 8817  C "C2'" . DA  J 6 19  ? 144.836 118.286 82.509  1.00 162.90 ? 19  DA  J "C2'" 1 
ATOM 8818  C "C1'" . DA  J 6 19  ? 143.856 117.135 82.329  1.00 162.90 ? 19  DA  J "C1'" 1 
ATOM 8819  N N9    . DA  J 6 19  ? 142.592 117.331 83.030  1.00 162.90 ? 19  DA  J N9    1 
ATOM 8820  C C8    . DA  J 6 19  ? 142.431 117.640 84.349  1.00 162.90 ? 19  DA  J C8    1 
ATOM 8821  N N7    . DA  J 6 19  ? 141.179 117.741 84.721  1.00 162.90 ? 19  DA  J N7    1 
ATOM 8822  C C5    . DA  J 6 19  ? 140.467 117.475 83.566  1.00 162.90 ? 19  DA  J C5    1 
ATOM 8823  C C6    . DA  J 6 19  ? 139.087 117.426 83.296  1.00 162.90 ? 19  DA  J C6    1 
ATOM 8824  N N6    . DA  J 6 19  ? 138.152 117.655 84.222  1.00 162.90 ? 19  DA  J N6    1 
ATOM 8825  N N1    . DA  J 6 19  ? 138.706 117.131 82.037  1.00 162.90 ? 19  DA  J N1    1 
ATOM 8826  C C2    . DA  J 6 19  ? 139.648 116.902 81.113  1.00 162.90 ? 19  DA  J C2    1 
ATOM 8827  N N3    . DA  J 6 19  ? 140.975 116.920 81.248  1.00 162.90 ? 19  DA  J N3    1 
ATOM 8828  C C4    . DA  J 6 19  ? 141.321 117.216 82.511  1.00 162.90 ? 19  DA  J C4    1 
ATOM 8829  P P     . DC  J 6 20  ? 146.835 118.668 80.101  1.00 168.67 ? 20  DC  J P     1 
ATOM 8830  O OP1   . DC  J 6 20  ? 147.785 118.253 79.045  1.00 168.67 ? 20  DC  J OP1   1 
ATOM 8831  O OP2   . DC  J 6 20  ? 147.145 119.848 80.938  1.00 168.67 ? 20  DC  J OP2   1 
ATOM 8832  O "O5'" . DC  J 6 20  ? 145.401 118.888 79.432  1.00 168.67 ? 20  DC  J "O5'" 1 
ATOM 8833  C "C5'" . DC  J 6 20  ? 145.206 119.927 78.494  1.00 168.67 ? 20  DC  J "C5'" 1 
ATOM 8834  C "C4'" . DC  J 6 20  ? 143.955 119.673 77.677  1.00 168.67 ? 20  DC  J "C4'" 1 
ATOM 8835  O "O4'" . DC  J 6 20  ? 142.870 119.281 78.564  1.00 168.67 ? 20  DC  J "O4'" 1 
ATOM 8836  C "C3'" . DC  J 6 20  ? 143.443 120.881 76.900  1.00 168.67 ? 20  DC  J "C3'" 1 
ATOM 8837  O "O3'" . DC  J 6 20  ? 142.864 120.457 75.671  1.00 168.67 ? 20  DC  J "O3'" 1 
ATOM 8838  C "C2'" . DC  J 6 20  ? 142.394 121.453 77.844  1.00 168.67 ? 20  DC  J "C2'" 1 
ATOM 8839  C "C1'" . DC  J 6 20  ? 141.791 120.179 78.415  1.00 168.67 ? 20  DC  J "C1'" 1 
ATOM 8840  N N1    . DC  J 6 20  ? 141.143 120.376 79.742  1.00 168.67 ? 20  DC  J N1    1 
ATOM 8841  C C2    . DC  J 6 20  ? 139.747 120.380 79.835  1.00 168.67 ? 20  DC  J C2    1 
ATOM 8842  O O2    . DC  J 6 20  ? 139.078 120.211 78.808  1.00 168.67 ? 20  DC  J O2    1 
ATOM 8843  N N3    . DC  J 6 20  ? 139.171 120.568 81.049  1.00 168.67 ? 20  DC  J N3    1 
ATOM 8844  C C4    . DC  J 6 20  ? 139.936 120.747 82.129  1.00 168.67 ? 20  DC  J C4    1 
ATOM 8845  N N4    . DC  J 6 20  ? 139.329 120.928 83.307  1.00 168.67 ? 20  DC  J N4    1 
ATOM 8846  C C5    . DC  J 6 20  ? 141.359 120.748 82.051  1.00 168.67 ? 20  DC  J C5    1 
ATOM 8847  C C6    . DC  J 6 20  ? 141.914 120.563 80.850  1.00 168.67 ? 20  DC  J C6    1 
ATOM 8848  P P     . DA  J 6 21  ? 142.817 121.456 74.413  1.00 171.53 ? 21  DA  J P     1 
ATOM 8849  O OP1   . DA  J 6 21  ? 143.597 120.835 73.319  1.00 171.53 ? 21  DA  J OP1   1 
ATOM 8850  O OP2   . DA  J 6 21  ? 143.178 122.806 74.900  1.00 171.53 ? 21  DA  J OP2   1 
ATOM 8851  O "O5'" . DA  J 6 21  ? 141.272 121.478 73.997  1.00 171.53 ? 21  DA  J "O5'" 1 
ATOM 8852  C "C5'" . DA  J 6 21  ? 140.270 121.487 75.005  1.00 171.53 ? 21  DA  J "C5'" 1 
ATOM 8853  C "C4'" . DA  J 6 21  ? 139.003 122.152 74.509  1.00 171.53 ? 21  DA  J "C4'" 1 
ATOM 8854  O "O4'" . DA  J 6 21  ? 138.062 122.260 75.604  1.00 171.53 ? 21  DA  J "O4'" 1 
ATOM 8855  C "C3'" . DA  J 6 21  ? 139.182 123.570 73.995  1.00 171.53 ? 21  DA  J "C3'" 1 
ATOM 8856  O "O3'" . DA  J 6 21  ? 138.179 123.869 73.034  1.00 171.53 ? 21  DA  J "O3'" 1 
ATOM 8857  C "C2'" . DA  J 6 21  ? 139.021 124.406 75.262  1.00 171.53 ? 21  DA  J "C2'" 1 
ATOM 8858  C "C1'" . DA  J 6 21  ? 138.014 123.594 76.078  1.00 171.53 ? 21  DA  J "C1'" 1 
ATOM 8859  N N9    . DA  J 6 21  ? 138.313 123.588 77.507  1.00 171.53 ? 21  DA  J N9    1 
ATOM 8860  C C8    . DA  J 6 21  ? 139.549 123.508 78.085  1.00 171.53 ? 21  DA  J C8    1 
ATOM 8861  N N7    . DA  J 6 21  ? 139.524 123.531 79.396  1.00 171.53 ? 21  DA  J N7    1 
ATOM 8862  C C5    . DA  J 6 21  ? 138.177 123.635 79.700  1.00 171.53 ? 21  DA  J C5    1 
ATOM 8863  C C6    . DA  J 6 21  ? 137.485 123.704 80.924  1.00 171.53 ? 21  DA  J C6    1 
ATOM 8864  N N6    . DA  J 6 21  ? 138.093 123.678 82.115  1.00 171.53 ? 21  DA  J N6    1 
ATOM 8865  N N1    . DA  J 6 21  ? 136.141 123.803 80.877  1.00 171.53 ? 21  DA  J N1    1 
ATOM 8866  C C2    . DA  J 6 21  ? 135.536 123.829 79.684  1.00 171.53 ? 21  DA  J C2    1 
ATOM 8867  N N3    . DA  J 6 21  ? 136.079 123.770 78.468  1.00 171.53 ? 21  DA  J N3    1 
ATOM 8868  C C4    . DA  J 6 21  ? 137.416 123.673 78.547  1.00 171.53 ? 21  DA  J C4    1 
ATOM 8869  P P     . DC  J 6 22  ? 138.160 125.296 72.294  1.00 172.02 ? 22  DC  J P     1 
ATOM 8870  O OP1   . DC  J 6 22  ? 137.682 125.068 70.913  1.00 172.02 ? 22  DC  J OP1   1 
ATOM 8871  O OP2   . DC  J 6 22  ? 139.466 125.958 72.511  1.00 172.02 ? 22  DC  J OP2   1 
ATOM 8872  O "O5'" . DC  J 6 22  ? 137.041 126.116 73.088  1.00 172.02 ? 22  DC  J "O5'" 1 
ATOM 8873  C "C5'" . DC  J 6 22  ? 135.714 125.611 73.150  1.00 172.02 ? 22  DC  J "C5'" 1 
ATOM 8874  C "C4'" . DC  J 6 22  ? 134.868 126.408 74.125  1.00 172.02 ? 22  DC  J "C4'" 1 
ATOM 8875  O "O4'" . DC  J 6 22  ? 135.287 126.128 75.485  1.00 172.02 ? 22  DC  J "O4'" 1 
ATOM 8876  C "C3'" . DC  J 6 22  ? 134.939 127.933 73.959  1.00 172.02 ? 22  DC  J "C3'" 1 
ATOM 8877  O "O3'" . DC  J 6 22  ? 133.625 128.463 73.826  1.00 172.02 ? 22  DC  J "O3'" 1 
ATOM 8878  C "C2'" . DC  J 6 22  ? 135.611 128.407 75.250  1.00 172.02 ? 22  DC  J "C2'" 1 
ATOM 8879  C "C1'" . DC  J 6 22  ? 135.211 127.316 76.224  1.00 172.02 ? 22  DC  J "C1'" 1 
ATOM 8880  N N1    . DC  J 6 22  ? 136.114 127.215 77.402  1.00 172.02 ? 22  DC  J N1    1 
ATOM 8881  C C2    . DC  J 6 22  ? 135.575 127.262 78.691  1.00 172.02 ? 22  DC  J C2    1 
ATOM 8882  O O2    . DC  J 6 22  ? 134.351 127.378 78.823  1.00 172.02 ? 22  DC  J O2    1 
ATOM 8883  N N3    . DC  J 6 22  ? 136.412 127.179 79.755  1.00 172.02 ? 22  DC  J N3    1 
ATOM 8884  C C4    . DC  J 6 22  ? 137.727 127.057 79.561  1.00 172.02 ? 22  DC  J C4    1 
ATOM 8885  N N4    . DC  J 6 22  ? 138.516 126.977 80.637  1.00 172.02 ? 22  DC  J N4    1 
ATOM 8886  C C5    . DC  J 6 22  ? 138.293 127.011 78.253  1.00 172.02 ? 22  DC  J C5    1 
ATOM 8887  C C6    . DC  J 6 22  ? 137.459 127.095 77.214  1.00 172.02 ? 22  DC  J C6    1 
ATOM 8888  P P     . DG  J 6 23  ? 133.394 129.997 73.402  1.00 170.82 ? 23  DG  J P     1 
ATOM 8889  O OP1   . DG  J 6 23  ? 132.436 129.990 72.276  1.00 170.82 ? 23  DG  J OP1   1 
ATOM 8890  O OP2   . DG  J 6 23  ? 134.705 130.662 73.235  1.00 170.82 ? 23  DG  J OP2   1 
ATOM 8891  O "O5'" . DG  J 6 23  ? 132.664 130.631 74.676  1.00 170.82 ? 23  DG  J "O5'" 1 
ATOM 8892  C "C5'" . DG  J 6 23  ? 131.379 130.155 75.052  1.00 170.82 ? 23  DG  J "C5'" 1 
ATOM 8893  C "C4'" . DG  J 6 23  ? 131.092 130.433 76.518  1.00 170.82 ? 23  DG  J "C4'" 1 
ATOM 8894  O "O4'" . DG  J 6 23  ? 132.172 129.920 77.343  1.00 170.82 ? 23  DG  J "O4'" 1 
ATOM 8895  C "C3'" . DG  J 6 23  ? 130.933 131.909 76.888  1.00 170.82 ? 23  DG  J "C3'" 1 
ATOM 8896  O "O3'" . DG  J 6 23  ? 129.789 132.064 77.712  1.00 170.82 ? 23  DG  J "O3'" 1 
ATOM 8897  C "C2'" . DG  J 6 23  ? 132.222 132.221 77.653  1.00 170.82 ? 23  DG  J "C2'" 1 
ATOM 8898  C "C1'" . DG  J 6 23  ? 132.511 130.885 78.310  1.00 170.82 ? 23  DG  J "C1'" 1 
ATOM 8899  N N9    . DG  J 6 23  ? 133.912 130.695 78.676  1.00 170.82 ? 23  DG  J N9    1 
ATOM 8900  C C8    . DG  J 6 23  ? 134.977 130.574 77.820  1.00 170.82 ? 23  DG  J C8    1 
ATOM 8901  N N7    . DG  J 6 23  ? 136.117 130.398 78.427  1.00 170.82 ? 23  DG  J N7    1 
ATOM 8902  C C5    . DG  J 6 23  ? 135.788 130.400 79.776  1.00 170.82 ? 23  DG  J C5    1 
ATOM 8903  C C6    . DG  J 6 23  ? 136.615 130.249 80.913  1.00 170.82 ? 23  DG  J C6    1 
ATOM 8904  O O6    . DG  J 6 23  ? 137.841 130.080 80.950  1.00 170.82 ? 23  DG  J O6    1 
ATOM 8905  N N1    . DG  J 6 23  ? 135.883 130.310 82.096  1.00 170.82 ? 23  DG  J N1    1 
ATOM 8906  C C2    . DG  J 6 23  ? 134.522 130.496 82.169  1.00 170.82 ? 23  DG  J C2    1 
ATOM 8907  N N2    . DG  J 6 23  ? 133.987 130.526 83.399  1.00 170.82 ? 23  DG  J N2    1 
ATOM 8908  N N3    . DG  J 6 23  ? 133.734 130.636 81.108  1.00 170.82 ? 23  DG  J N3    1 
ATOM 8909  C C4    . DG  J 6 23  ? 134.434 130.578 79.948  1.00 170.82 ? 23  DG  J C4    1 
ATOM 8910  P P     . DT  J 6 24  ? 129.065 133.490 77.861  1.00 177.83 ? 24  DT  J P     1 
ATOM 8911  O OP1   . DT  J 6 24  ? 127.843 133.455 77.029  1.00 177.83 ? 24  DT  J OP1   1 
ATOM 8912  O OP2   . DT  J 6 24  ? 130.064 134.560 77.648  1.00 177.83 ? 24  DT  J OP2   1 
ATOM 8913  O "O5'" . DT  J 6 24  ? 128.640 133.522 79.400  1.00 177.83 ? 24  DT  J "O5'" 1 
ATOM 8914  C "C5'" . DT  J 6 24  ? 129.430 132.830 80.361  1.00 177.83 ? 24  DT  J "C5'" 1 
ATOM 8915  C "C4'" . DT  J 6 24  ? 129.612 133.668 81.609  1.00 177.83 ? 24  DT  J "C4'" 1 
ATOM 8916  O "O4'" . DT  J 6 24  ? 130.994 133.582 82.050  1.00 177.83 ? 24  DT  J "O4'" 1 
ATOM 8917  C "C3'" . DT  J 6 24  ? 129.341 135.152 81.421  1.00 177.83 ? 24  DT  J "C3'" 1 
ATOM 8918  O "O3'" . DT  J 6 24  ? 128.916 135.721 82.649  1.00 177.83 ? 24  DT  J "O3'" 1 
ATOM 8919  C "C2'" . DT  J 6 24  ? 130.714 135.669 81.019  1.00 177.83 ? 24  DT  J "C2'" 1 
ATOM 8920  C "C1'" . DT  J 6 24  ? 131.605 134.854 81.947  1.00 177.83 ? 24  DT  J "C1'" 1 
ATOM 8921  N N1    . DT  J 6 24  ? 132.995 134.673 81.441  1.00 177.83 ? 24  DT  J N1    1 
ATOM 8922  C C2    . DT  J 6 24  ? 134.002 134.382 82.332  1.00 177.83 ? 24  DT  J C2    1 
ATOM 8923  O O2    . DT  J 6 24  ? 133.819 134.261 83.529  1.00 177.83 ? 24  DT  J O2    1 
ATOM 8924  N N3    . DT  J 6 24  ? 135.240 134.235 81.766  1.00 177.83 ? 24  DT  J N3    1 
ATOM 8925  C C4    . DT  J 6 24  ? 135.565 134.348 80.427  1.00 177.83 ? 24  DT  J C4    1 
ATOM 8926  O O4    . DT  J 6 24  ? 136.709 134.198 80.014  1.00 177.83 ? 24  DT  J O4    1 
ATOM 8927  C C5    . DT  J 6 24  ? 134.464 134.655 79.548  1.00 177.83 ? 24  DT  J C5    1 
ATOM 8928  C C7    . DT  J 6 24  ? 134.698 134.804 78.074  1.00 177.83 ? 24  DT  J C7    1 
ATOM 8929  C C6    . DT  J 6 24  ? 133.246 134.802 80.090  1.00 177.83 ? 24  DT  J C6    1 
ATOM 8930  P P     . DG  J 6 25  ? 127.352 135.952 82.936  1.00 180.90 ? 25  DG  J P     1 
ATOM 8931  O OP1   . DG  J 6 25  ? 126.663 134.654 82.766  1.00 180.90 ? 25  DG  J OP1   1 
ATOM 8932  O OP2   . DG  J 6 25  ? 126.920 137.122 82.142  1.00 180.90 ? 25  DG  J OP2   1 
ATOM 8933  O "O5'" . DG  J 6 25  ? 127.305 136.360 84.481  1.00 180.90 ? 25  DG  J "O5'" 1 
ATOM 8934  C "C5'" . DG  J 6 25  ? 128.002 137.515 84.934  1.00 180.90 ? 25  DG  J "C5'" 1 
ATOM 8935  C "C4'" . DG  J 6 25  ? 129.071 137.142 85.946  1.00 180.90 ? 25  DG  J "C4'" 1 
ATOM 8936  O "O4'" . DG  J 6 25  ? 130.279 136.733 85.249  1.00 180.90 ? 25  DG  J "O4'" 1 
ATOM 8937  C "C3'" . DG  J 6 25  ? 129.507 138.277 86.860  1.00 180.90 ? 25  DG  J "C3'" 1 
ATOM 8938  O "O3'" . DG  J 6 25  ? 130.001 137.745 88.082  1.00 180.90 ? 25  DG  J "O3'" 1 
ATOM 8939  C "C2'" . DG  J 6 25  ? 130.622 138.915 86.044  1.00 180.90 ? 25  DG  J "C2'" 1 
ATOM 8940  C "C1'" . DG  J 6 25  ? 131.310 137.675 85.488  1.00 180.90 ? 25  DG  J "C1'" 1 
ATOM 8941  N N9    . DG  J 6 25  ? 132.025 137.900 84.233  1.00 180.90 ? 25  DG  J N9    1 
ATOM 8942  C C8    . DG  J 6 25  ? 131.483 138.290 83.034  1.00 180.90 ? 25  DG  J C8    1 
ATOM 8943  N N7    . DG  J 6 25  ? 132.362 138.399 82.077  1.00 180.90 ? 25  DG  J N7    1 
ATOM 8944  C C5    . DG  J 6 25  ? 133.566 138.056 82.678  1.00 180.90 ? 25  DG  J C5    1 
ATOM 8945  C C6    . DG  J 6 25  ? 134.871 137.995 82.134  1.00 180.90 ? 25  DG  J C6    1 
ATOM 8946  O O6    . DG  J 6 25  ? 135.229 138.239 80.974  1.00 180.90 ? 25  DG  J O6    1 
ATOM 8947  N N1    . DG  J 6 25  ? 135.809 137.604 83.085  1.00 180.90 ? 25  DG  J N1    1 
ATOM 8948  C C2    . DG  J 6 25  ? 135.521 137.308 84.397  1.00 180.90 ? 25  DG  J C2    1 
ATOM 8949  N N2    . DG  J 6 25  ? 136.555 136.949 85.171  1.00 180.90 ? 25  DG  J N2    1 
ATOM 8950  N N3    . DG  J 6 25  ? 134.301 137.363 84.920  1.00 180.90 ? 25  DG  J N3    1 
ATOM 8951  C C4    . DG  J 6 25  ? 133.376 137.738 84.004  1.00 180.90 ? 25  DG  J C4    1 
ATOM 8952  P P     . DC  J 6 26  ? 129.606 138.423 89.483  1.00 186.59 ? 26  DC  J P     1 
ATOM 8953  O OP1   . DC  J 6 26  ? 128.698 137.498 90.196  1.00 186.59 ? 26  DC  J OP1   1 
ATOM 8954  O OP2   . DC  J 6 26  ? 129.172 139.809 89.201  1.00 186.59 ? 26  DC  J OP2   1 
ATOM 8955  O "O5'" . DC  J 6 26  ? 130.988 138.467 90.289  1.00 186.59 ? 26  DC  J "O5'" 1 
ATOM 8956  C "C5'" . DC  J 6 26  ? 132.015 139.359 89.882  1.00 186.59 ? 26  DC  J "C5'" 1 
ATOM 8957  C "C4'" . DC  J 6 26  ? 133.383 138.827 90.266  1.00 186.59 ? 26  DC  J "C4'" 1 
ATOM 8958  O "O4'" . DC  J 6 26  ? 134.122 138.505 89.058  1.00 186.59 ? 26  DC  J "O4'" 1 
ATOM 8959  C "C3'" . DC  J 6 26  ? 134.271 139.824 90.981  1.00 186.59 ? 26  DC  J "C3'" 1 
ATOM 8960  O "O3'" . DC  J 6 26  ? 135.342 139.130 91.619  1.00 186.59 ? 26  DC  J "O3'" 1 
ATOM 8961  C "C2'" . DC  J 6 26  ? 134.769 140.639 89.800  1.00 186.59 ? 26  DC  J "C2'" 1 
ATOM 8962  C "C1'" . DC  J 6 26  ? 135.083 139.522 88.812  1.00 186.59 ? 26  DC  J "C1'" 1 
ATOM 8963  N N1    . DC  J 6 26  ? 134.986 139.923 87.381  1.00 186.59 ? 26  DC  J N1    1 
ATOM 8964  C C2    . DC  J 6 26  ? 136.140 139.955 86.584  1.00 186.59 ? 26  DC  J C2    1 
ATOM 8965  O O2    . DC  J 6 26  ? 137.231 139.665 87.090  1.00 186.59 ? 26  DC  J O2    1 
ATOM 8966  N N3    . DC  J 6 26  ? 136.023 140.309 85.279  1.00 186.59 ? 26  DC  J N3    1 
ATOM 8967  C C4    . DC  J 6 26  ? 134.826 140.613 84.776  1.00 186.59 ? 26  DC  J C4    1 
ATOM 8968  N N4    . DC  J 6 26  ? 134.752 140.957 83.487  1.00 186.59 ? 26  DC  J N4    1 
ATOM 8969  C C5    . DC  J 6 26  ? 133.647 140.585 85.573  1.00 186.59 ? 26  DC  J C5    1 
ATOM 8970  C C6    . DC  J 6 26  ? 133.771 140.232 86.854  1.00 186.59 ? 26  DC  J C6    1 
ATOM 8971  P P     . DC  J 6 27  ? 136.294 139.870 92.684  1.00 192.69 ? 27  DC  J P     1 
ATOM 8972  O OP1   . DC  J 6 27  ? 136.089 139.201 93.987  1.00 192.69 ? 27  DC  J OP1   1 
ATOM 8973  O OP2   . DC  J 6 27  ? 136.096 141.333 92.578  1.00 192.69 ? 27  DC  J OP2   1 
ATOM 8974  O "O5'" . DC  J 6 27  ? 137.773 139.534 92.170  1.00 192.69 ? 27  DC  J "O5'" 1 
ATOM 8975  C "C5'" . DC  J 6 27  ? 138.089 139.644 90.784  1.00 192.69 ? 27  DC  J "C5'" 1 
ATOM 8976  C "C4'" . DC  J 6 27  ? 139.252 140.591 90.570  1.00 192.69 ? 27  DC  J "C4'" 1 
ATOM 8977  O "O4'" . DC  J 6 27  ? 139.222 141.105 89.209  1.00 192.69 ? 27  DC  J "O4'" 1 
ATOM 8978  C "C3'" . DC  J 6 27  ? 139.253 141.814 91.475  1.00 192.69 ? 27  DC  J "C3'" 1 
ATOM 8979  O "O3'" . DC  J 6 27  ? 140.584 142.182 91.766  1.00 192.69 ? 27  DC  J "O3'" 1 
ATOM 8980  C "C2'" . DC  J 6 27  ? 138.555 142.863 90.617  1.00 192.69 ? 27  DC  J "C2'" 1 
ATOM 8981  C "C1'" . DC  J 6 27  ? 139.053 142.510 89.222  1.00 192.69 ? 27  DC  J "C1'" 1 
ATOM 8982  N N1    . DC  J 6 27  ? 138.082 142.870 88.149  1.00 192.69 ? 27  DC  J N1    1 
ATOM 8983  C C2    . DC  J 6 27  ? 138.520 143.046 86.829  1.00 192.69 ? 27  DC  J C2    1 
ATOM 8984  O O2    . DC  J 6 27  ? 139.721 142.905 86.567  1.00 192.69 ? 27  DC  J O2    1 
ATOM 8985  N N3    . DC  J 6 27  ? 137.607 143.367 85.876  1.00 192.69 ? 27  DC  J N3    1 
ATOM 8986  C C4    . DC  J 6 27  ? 136.321 143.509 86.204  1.00 192.69 ? 27  DC  J C4    1 
ATOM 8987  N N4    . DC  J 6 27  ? 135.453 143.826 85.239  1.00 192.69 ? 27  DC  J N4    1 
ATOM 8988  C C5    . DC  J 6 27  ? 135.863 143.333 87.539  1.00 192.69 ? 27  DC  J C5    1 
ATOM 8989  C C6    . DC  J 6 27  ? 136.769 143.023 88.467  1.00 192.69 ? 27  DC  J C6    1 
ATOM 8990  P P     . DT  J 6 28  ? 140.921 143.114 93.029  1.00 204.03 ? 28  DT  J P     1 
ATOM 8991  O OP1   . DT  J 6 28  ? 141.543 142.251 94.058  1.00 204.03 ? 28  DT  J OP1   1 
ATOM 8992  O OP2   . DT  J 6 28  ? 139.724 143.914 93.375  1.00 204.03 ? 28  DT  J OP2   1 
ATOM 8993  O "O5'" . DT  J 6 28  ? 142.036 144.100 92.454  1.00 204.03 ? 28  DT  J "O5'" 1 
ATOM 8994  C "C5'" . DT  J 6 28  ? 143.119 143.559 91.713  1.00 204.03 ? 28  DT  J "C5'" 1 
ATOM 8995  C "C4'" . DT  J 6 28  ? 143.377 144.361 90.451  1.00 204.03 ? 28  DT  J "C4'" 1 
ATOM 8996  O "O4'" . DT  J 6 28  ? 142.165 144.443 89.651  1.00 204.03 ? 28  DT  J "O4'" 1 
ATOM 8997  C "C3'" . DT  J 6 28  ? 143.831 145.807 90.680  1.00 204.03 ? 28  DT  J "C3'" 1 
ATOM 8998  O "O3'" . DT  J 6 28  ? 144.982 146.076 89.890  1.00 204.03 ? 28  DT  J "O3'" 1 
ATOM 8999  C "C2'" . DT  J 6 28  ? 142.628 146.631 90.215  1.00 204.03 ? 28  DT  J "C2'" 1 
ATOM 9000  C "C1'" . DT  J 6 28  ? 142.082 145.741 89.120  1.00 204.03 ? 28  DT  J "C1'" 1 
ATOM 9001  N N1    . DT  J 6 28  ? 140.670 146.037 88.749  1.00 204.03 ? 28  DT  J N1    1 
ATOM 9002  C C2    . DT  J 6 28  ? 140.364 146.290 87.433  1.00 204.03 ? 28  DT  J C2    1 
ATOM 9003  O O2    . DT  J 6 28  ? 141.193 146.278 86.540  1.00 204.03 ? 28  DT  J O2    1 
ATOM 9004  N N3    . DT  J 6 28  ? 139.044 146.558 87.193  1.00 204.03 ? 28  DT  J N3    1 
ATOM 9005  C C4    . DT  J 6 28  ? 138.020 146.599 88.120  1.00 204.03 ? 28  DT  J C4    1 
ATOM 9006  O O4    . DT  J 6 28  ? 136.861 146.849 87.806  1.00 204.03 ? 28  DT  J O4    1 
ATOM 9007  C C5    . DT  J 6 28  ? 138.409 146.329 89.483  1.00 204.03 ? 28  DT  J C5    1 
ATOM 9008  C C7    . DT  J 6 28  ? 137.383 146.347 90.577  1.00 204.03 ? 28  DT  J C7    1 
ATOM 9009  C C6    . DT  J 6 28  ? 139.702 146.068 89.730  1.00 204.03 ? 28  DT  J C6    1 
ATOM 9010  P P     . DG  J 6 29  ? 145.880 147.377 90.175  1.00 222.41 ? 29  DG  J P     1 
ATOM 9011  O OP1   . DG  J 6 29  ? 147.114 147.254 89.369  1.00 222.41 ? 29  DG  J OP1   1 
ATOM 9012  O OP2   . DG  J 6 29  ? 145.970 147.546 91.642  1.00 222.41 ? 29  DG  J OP2   1 
ATOM 9013  O "O5'" . DG  J 6 29  ? 145.002 148.582 89.598  1.00 222.41 ? 29  DG  J "O5'" 1 
ATOM 9014  C "C5'" . DG  J 6 29  ? 145.633 149.738 89.077  1.00 222.41 ? 29  DG  J "C5'" 1 
ATOM 9015  C "C4'" . DG  J 6 29  ? 145.662 149.694 87.560  1.00 222.41 ? 29  DG  J "C4'" 1 
ATOM 9016  O "O4'" . DG  J 6 29  ? 144.728 148.689 87.087  1.00 222.41 ? 29  DG  J "O4'" 1 
ATOM 9017  C "C3'" . DG  J 6 29  ? 145.265 150.996 86.878  1.00 222.41 ? 29  DG  J "C3'" 1 
ATOM 9018  O "O3'" . DG  J 6 29  ? 146.442 151.790 86.608  1.00 222.41 ? 29  DG  J "O3'" 1 
ATOM 9019  C "C2'" . DG  J 6 29  ? 144.562 150.529 85.604  1.00 222.41 ? 29  DG  J "C2'" 1 
ATOM 9020  C "C1'" . DG  J 6 29  ? 143.929 149.210 86.043  1.00 222.41 ? 29  DG  J "C1'" 1 
ATOM 9021  N N9    . DG  J 6 29  ? 142.560 149.343 86.535  1.00 222.41 ? 29  DG  J N9    1 
ATOM 9022  C C8    . DG  J 6 29  ? 142.133 149.199 87.832  1.00 222.41 ? 29  DG  J C8    1 
ATOM 9023  N N7    . DG  J 6 29  ? 140.849 149.370 87.980  1.00 222.41 ? 29  DG  J N7    1 
ATOM 9024  C C5    . DG  J 6 29  ? 140.393 149.639 86.696  1.00 222.41 ? 29  DG  J C5    1 
ATOM 9025  C C6    . DG  J 6 29  ? 139.084 149.912 86.237  1.00 222.41 ? 29  DG  J C6    1 
ATOM 9026  O O6    . DG  J 6 29  ? 138.038 149.965 86.896  1.00 222.41 ? 29  DG  J O6    1 
ATOM 9027  N N1    . DG  J 6 29  ? 139.055 150.134 84.862  1.00 222.41 ? 29  DG  J N1    1 
ATOM 9028  C C2    . DG  J 6 29  ? 140.155 150.100 84.036  1.00 222.41 ? 29  DG  J C2    1 
ATOM 9029  N N2    . DG  J 6 29  ? 139.936 150.342 82.736  1.00 222.41 ? 29  DG  J N2    1 
ATOM 9030  N N3    . DG  J 6 29  ? 141.389 149.847 84.457  1.00 222.41 ? 29  DG  J N3    1 
ATOM 9031  C C4    . DG  J 6 29  ? 141.432 149.628 85.794  1.00 222.41 ? 29  DG  J C4    1 
ATOM 9032  P P     . DG  J 6 30  ? 147.323 151.582 85.274  1.00 243.48 ? 30  DG  J P     1 
ATOM 9033  O OP1   . DG  J 6 30  ? 146.714 152.402 84.204  1.00 243.48 ? 30  DG  J OP1   1 
ATOM 9034  O OP2   . DG  J 6 30  ? 147.590 150.143 85.054  1.00 243.48 ? 30  DG  J OP2   1 
ATOM 9035  O "O5'" . DG  J 6 30  ? 148.729 152.254 85.639  1.00 243.48 ? 30  DG  J "O5'" 1 
ATOM 9036  C "C5'" . DG  J 6 30  ? 148.867 153.671 85.662  1.00 243.48 ? 30  DG  J "C5'" 1 
ATOM 9037  C "C4'" . DG  J 6 30  ? 150.257 154.064 86.137  1.00 243.48 ? 30  DG  J "C4'" 1 
ATOM 9038  O "O4'" . DG  J 6 30  ? 150.592 155.385 85.629  1.00 243.48 ? 30  DG  J "O4'" 1 
ATOM 9039  C "C3'" . DG  J 6 30  ? 150.424 154.151 87.653  1.00 243.48 ? 30  DG  J "C3'" 1 
ATOM 9040  O "O3'" . DG  J 6 30  ? 151.746 153.756 88.015  1.00 243.48 ? 30  DG  J "O3'" 1 
ATOM 9041  C "C2'" . DG  J 6 30  ? 150.193 155.633 87.914  1.00 243.48 ? 30  DG  J "C2'" 1 
ATOM 9042  C "C1'" . DG  J 6 30  ? 150.894 156.241 86.712  1.00 243.48 ? 30  DG  J "C1'" 1 
ATOM 9043  N N9    . DG  J 6 30  ? 150.441 157.589 86.381  1.00 243.48 ? 30  DG  J N9    1 
ATOM 9044  C C8    . DG  J 6 30  ? 149.144 158.013 86.223  1.00 243.48 ? 30  DG  J C8    1 
ATOM 9045  N N7    . DG  J 6 30  ? 149.044 159.278 85.922  1.00 243.48 ? 30  DG  J N7    1 
ATOM 9046  C C5    . DG  J 6 30  ? 150.359 159.721 85.873  1.00 243.48 ? 30  DG  J C5    1 
ATOM 9047  C C6    . DG  J 6 30  ? 150.878 161.008 85.593  1.00 243.48 ? 30  DG  J C6    1 
ATOM 9048  O O6    . DG  J 6 30  ? 150.256 162.045 85.323  1.00 243.48 ? 30  DG  J O6    1 
ATOM 9049  N N1    . DG  J 6 30  ? 152.269 161.026 85.648  1.00 243.48 ? 30  DG  J N1    1 
ATOM 9050  C C2    . DG  J 6 30  ? 153.058 159.938 85.939  1.00 243.48 ? 30  DG  J C2    1 
ATOM 9051  N N2    . DG  J 6 30  ? 154.382 160.150 85.945  1.00 243.48 ? 30  DG  J N2    1 
ATOM 9052  N N3    . DG  J 6 30  ? 152.585 158.727 86.203  1.00 243.48 ? 30  DG  J N3    1 
ATOM 9053  C C4    . DG  J 6 30  ? 151.231 158.693 86.153  1.00 243.48 ? 30  DG  J C4    1 
ATOM 9054  P P     . DA  J 6 31  ? 152.202 153.725 89.557  1.00 248.53 ? 31  DA  J P     1 
ATOM 9055  O OP1   . DA  J 6 31  ? 153.104 152.565 89.720  1.00 248.53 ? 31  DA  J OP1   1 
ATOM 9056  O OP2   . DA  J 6 31  ? 150.997 153.831 90.410  1.00 248.53 ? 31  DA  J OP2   1 
ATOM 9057  O "O5'" . DA  J 6 31  ? 153.063 155.065 89.732  1.00 248.53 ? 31  DA  J "O5'" 1 
ATOM 9058  C "C5'" . DA  J 6 31  ? 154.355 155.167 89.130  1.00 248.53 ? 31  DA  J "C5'" 1 
ATOM 9059  C "C4'" . DA  J 6 31  ? 154.920 156.575 89.262  1.00 248.53 ? 31  DA  J "C4'" 1 
ATOM 9060  O "O4'" . DA  J 6 31  ? 153.964 157.538 88.733  1.00 248.53 ? 31  DA  J "O4'" 1 
ATOM 9061  C "C3'" . DA  J 6 31  ? 155.218 157.030 90.692  1.00 248.53 ? 31  DA  J "C3'" 1 
ATOM 9062  O "O3'" . DA  J 6 31  ? 156.414 157.851 90.709  1.00 248.53 ? 31  DA  J "O3'" 1 
ATOM 9063  C "C2'" . DA  J 6 31  ? 153.963 157.830 91.042  1.00 248.53 ? 31  DA  J "C2'" 1 
ATOM 9064  C "C1'" . DA  J 6 31  ? 153.705 158.520 89.714  1.00 248.53 ? 31  DA  J "C1'" 1 
ATOM 9065  N N9    . DA  J 6 31  ? 152.341 159.012 89.542  1.00 248.53 ? 31  DA  J N9    1 
ATOM 9066  C C8    . DA  J 6 31  ? 151.184 158.303 89.688  1.00 248.53 ? 31  DA  J C8    1 
ATOM 9067  N N7    . DA  J 6 31  ? 150.100 159.003 89.454  1.00 248.53 ? 31  DA  J N7    1 
ATOM 9068  C C5    . DA  J 6 31  ? 150.580 160.261 89.132  1.00 248.53 ? 31  DA  J C5    1 
ATOM 9069  C C6    . DA  J 6 31  ? 149.933 161.462 88.781  1.00 248.53 ? 31  DA  J C6    1 
ATOM 9070  N N6    . DA  J 6 31  ? 148.605 161.584 88.697  1.00 248.53 ? 31  DA  J N6    1 
ATOM 9071  N N1    . DA  J 6 31  ? 150.707 162.537 88.519  1.00 248.53 ? 31  DA  J N1    1 
ATOM 9072  C C2    . DA  J 6 31  ? 152.037 162.410 88.605  1.00 248.53 ? 31  DA  J C2    1 
ATOM 9073  N N3    . DA  J 6 31  ? 152.757 161.335 88.924  1.00 248.53 ? 31  DA  J N3    1 
ATOM 9074  C C4    . DA  J 6 31  ? 151.960 160.284 89.178  1.00 248.53 ? 31  DA  J C4    1 
ATOM 9075  P P     . DG  J 6 32  ? 156.599 159.001 91.821  1.00 255.11 ? 32  DG  J P     1 
ATOM 9076  O OP1   . DG  J 6 32  ? 156.330 158.379 93.136  1.00 255.11 ? 32  DG  J OP1   1 
ATOM 9077  O OP2   . DG  J 6 32  ? 155.865 160.190 91.334  1.00 255.11 ? 32  DG  J OP2   1 
ATOM 9078  O "O5'" . DG  J 6 32  ? 158.150 159.400 91.776  1.00 255.11 ? 32  DG  J "O5'" 1 
ATOM 9079  C "C5'" . DG  J 6 32  ? 158.553 160.678 91.251  1.00 255.11 ? 32  DG  J "C5'" 1 
ATOM 9080  C "C4'" . DG  J 6 32  ? 158.481 161.795 92.299  1.00 255.11 ? 32  DG  J "C4'" 1 
ATOM 9081  O "O4'" . DG  J 6 32  ? 157.128 162.322 92.393  1.00 255.11 ? 32  DG  J "O4'" 1 
ATOM 9082  C "C3'" . DG  J 6 32  ? 158.894 161.420 93.721  1.00 255.11 ? 32  DG  J "C3'" 1 
ATOM 9083  O "O3'" . DG  J 6 32  ? 159.633 162.494 94.295  1.00 255.11 ? 32  DG  J "O3'" 1 
ATOM 9084  C "C2'" . DG  J 6 32  ? 157.553 161.227 94.428  1.00 255.11 ? 32  DG  J "C2'" 1 
ATOM 9085  C "C1'" . DG  J 6 32  ? 156.671 162.255 93.730  1.00 255.11 ? 32  DG  J "C1'" 1 
ATOM 9086  N N9    . DG  J 6 32  ? 155.254 161.885 93.716  1.00 255.11 ? 32  DG  J N9    1 
ATOM 9087  C C8    . DG  J 6 32  ? 154.722 160.657 94.023  1.00 255.11 ? 32  DG  J C8    1 
ATOM 9088  N N7    . DG  J 6 32  ? 153.428 160.603 93.911  1.00 255.11 ? 32  DG  J N7    1 
ATOM 9089  C C5    . DG  J 6 32  ? 153.068 161.882 93.519  1.00 255.11 ? 32  DG  J C5    1 
ATOM 9090  C C6    . DG  J 6 32  ? 151.791 162.419 93.252  1.00 255.11 ? 32  DG  J C6    1 
ATOM 9091  O O6    . DG  J 6 32  ? 150.694 161.848 93.316  1.00 255.11 ? 32  DG  J O6    1 
ATOM 9092  N N1    . DG  J 6 32  ? 151.863 163.758 92.885  1.00 255.11 ? 32  DG  J N1    1 
ATOM 9093  C C2    . DG  J 6 32  ? 153.026 164.486 92.784  1.00 255.11 ? 32  DG  J C2    1 
ATOM 9094  N N2    . DG  J 6 32  ? 152.899 165.766 92.414  1.00 255.11 ? 32  DG  J N2    1 
ATOM 9095  N N3    . DG  J 6 32  ? 154.235 163.992 93.032  1.00 255.11 ? 32  DG  J N3    1 
ATOM 9096  C C4    . DG  J 6 32  ? 154.180 162.687 93.392  1.00 255.11 ? 32  DG  J C4    1 
ATOM 9097  P P     . DA  J 6 33  ? 160.559 162.262 95.588  1.00 256.31 ? 33  DA  J P     1 
ATOM 9098  O OP1   . DA  J 6 33  ? 161.963 162.456 95.162  1.00 256.31 ? 33  DA  J OP1   1 
ATOM 9099  O OP2   . DA  J 6 33  ? 160.167 160.991 96.236  1.00 256.31 ? 33  DA  J OP2   1 
ATOM 9100  O "O5'" . DA  J 6 33  ? 160.149 163.464 96.562  1.00 256.31 ? 33  DA  J "O5'" 1 
ATOM 9101  C "C5'" . DA  J 6 33  ? 158.773 163.761 96.779  1.00 256.31 ? 33  DA  J "C5'" 1 
ATOM 9102  C "C4'" . DA  J 6 33  ? 158.421 165.145 96.259  1.00 256.31 ? 33  DA  J "C4'" 1 
ATOM 9103  O "O4'" . DA  J 6 33  ? 157.175 165.073 95.521  1.00 256.31 ? 33  DA  J "O4'" 1 
ATOM 9104  C "C3'" . DA  J 6 33  ? 158.180 166.182 97.342  1.00 256.31 ? 33  DA  J "C3'" 1 
ATOM 9105  O "O3'" . DA  J 6 33  ? 158.411 167.497 96.847  1.00 256.31 ? 33  DA  J "O3'" 1 
ATOM 9106  C "C2'" . DA  J 6 33  ? 156.711 165.964 97.664  1.00 256.31 ? 33  DA  J "C2'" 1 
ATOM 9107  C "C1'" . DA  J 6 33  ? 156.123 165.626 96.294  1.00 256.31 ? 33  DA  J "C1'" 1 
ATOM 9108  N N9    . DA  J 6 33  ? 155.040 164.651 96.370  1.00 256.31 ? 33  DA  J N9    1 
ATOM 9109  C C8    . DA  J 6 33  ? 155.159 163.317 96.636  1.00 256.31 ? 33  DA  J C8    1 
ATOM 9110  N N7    . DA  J 6 33  ? 154.016 162.675 96.653  1.00 256.31 ? 33  DA  J N7    1 
ATOM 9111  C C5    . DA  J 6 33  ? 153.078 163.657 96.388  1.00 256.31 ? 33  DA  J C5    1 
ATOM 9112  C C6    . DA  J 6 33  ? 151.676 163.618 96.272  1.00 256.31 ? 33  DA  J C6    1 
ATOM 9113  N N6    . DA  J 6 33  ? 150.961 162.500 96.416  1.00 256.31 ? 33  DA  J N6    1 
ATOM 9114  N N1    . DA  J 6 33  ? 151.037 164.774 95.999  1.00 256.31 ? 33  DA  J N1    1 
ATOM 9115  C C2    . DA  J 6 33  ? 151.760 165.893 95.854  1.00 256.31 ? 33  DA  J C2    1 
ATOM 9116  N N3    . DA  J 6 33  ? 153.083 166.053 95.941  1.00 256.31 ? 33  DA  J N3    1 
ATOM 9117  C C4    . DA  J 6 33  ? 153.689 164.883 96.208  1.00 256.31 ? 33  DA  J C4    1 
ATOM 9118  P P     . DC  J 6 34  ? 158.596 168.717 97.879  1.00 256.71 ? 34  DC  J P     1 
ATOM 9119  O OP1   . DC  J 6 34  ? 159.300 169.807 97.169  1.00 256.71 ? 34  DC  J OP1   1 
ATOM 9120  O OP2   . DC  J 6 34  ? 159.168 168.162 99.125  1.00 256.71 ? 34  DC  J OP2   1 
ATOM 9121  O "O5'" . DC  J 6 34  ? 157.102 169.196 98.197  1.00 256.71 ? 34  DC  J "O5'" 1 
ATOM 9122  C "C5'" . DC  J 6 34  ? 156.505 170.217 97.407  1.00 256.71 ? 34  DC  J "C5'" 1 
ATOM 9123  C "C4'" . DC  J 6 34  ? 155.080 170.501 97.853  1.00 256.71 ? 34  DC  J "C4'" 1 
ATOM 9124  O "O4'" . DC  J 6 34  ? 154.271 169.310 97.720  1.00 256.71 ? 34  DC  J "O4'" 1 
ATOM 9125  C "C3'" . DC  J 6 34  ? 154.926 170.967 99.306  1.00 256.71 ? 34  DC  J "C3'" 1 
ATOM 9126  O "O3'" . DC  J 6 34  ? 154.321 172.263 99.328  1.00 256.71 ? 34  DC  J "O3'" 1 
ATOM 9127  C "C2'" . DC  J 6 34  ? 154.031 169.896 99.952  1.00 256.71 ? 34  DC  J "C2'" 1 
ATOM 9128  C "C1'" . DC  J 6 34  ? 153.321 169.295 98.753  1.00 256.71 ? 34  DC  J "C1'" 1 
ATOM 9129  N N1    . DC  J 6 34  ? 152.887 167.890 98.961  1.00 256.71 ? 34  DC  J N1    1 
ATOM 9130  C C2    . DC  J 6 34  ? 151.526 167.566 98.924  1.00 256.71 ? 34  DC  J C2    1 
ATOM 9131  O O2    . DC  J 6 34  ? 150.700 168.463 98.726  1.00 256.71 ? 34  DC  J O2    1 
ATOM 9132  N N3    . DC  J 6 34  ? 151.158 166.272 99.109  1.00 256.71 ? 34  DC  J N3    1 
ATOM 9133  C C4    . DC  J 6 34  ? 152.087 165.338 99.319  1.00 256.71 ? 34  DC  J C4    1 
ATOM 9134  N N4    . DC  J 6 34  ? 151.685 164.076 99.497  1.00 256.71 ? 34  DC  J N4    1 
ATOM 9135  C C5    . DC  J 6 34  ? 153.474 165.655 99.362  1.00 256.71 ? 34  DC  J C5    1 
ATOM 9136  C C6    . DC  J 6 34  ? 153.823 166.928 99.175  1.00 256.71 ? 34  DC  J C6    1 
ATOM 9137  P P     . DT  J 6 35  ? 153.782 172.910 100.698 1.00 257.72 ? 35  DT  J P     1 
ATOM 9138  O OP1   . DT  J 6 35  ? 153.774 174.376 100.499 1.00 257.72 ? 35  DT  J OP1   1 
ATOM 9139  O OP2   . DT  J 6 35  ? 154.540 172.344 101.838 1.00 257.72 ? 35  DT  J OP2   1 
ATOM 9140  O "O5'" . DT  J 6 35  ? 152.267 172.404 100.782 1.00 257.72 ? 35  DT  J "O5'" 1 
ATOM 9141  C "C5'" . DT  J 6 35  ? 151.455 172.755 101.890 1.00 257.72 ? 35  DT  J "C5'" 1 
ATOM 9142  C "C4'" . DT  J 6 35  ? 149.988 172.563 101.556 1.00 257.72 ? 35  DT  J "C4'" 1 
ATOM 9143  O "O4'" . DT  J 6 35  ? 149.777 171.212 101.070 1.00 257.72 ? 35  DT  J "O4'" 1 
ATOM 9144  C "C3'" . DT  J 6 35  ? 149.031 172.737 102.730 1.00 257.72 ? 35  DT  J "C3'" 1 
ATOM 9145  O "O3'" . DT  J 6 35  ? 147.801 173.286 102.277 1.00 257.72 ? 35  DT  J "O3'" 1 
ATOM 9146  C "C2'" . DT  J 6 35  ? 148.856 171.309 103.230 1.00 257.72 ? 35  DT  J "C2'" 1 
ATOM 9147  C "C1'" . DT  J 6 35  ? 148.888 170.523 101.926 1.00 257.72 ? 35  DT  J "C1'" 1 
ATOM 9148  N N1    . DT  J 6 35  ? 149.381 169.126 102.084 1.00 257.72 ? 35  DT  J N1    1 
ATOM 9149  C C2    . DT  J 6 35  ? 148.478 168.088 102.115 1.00 257.72 ? 35  DT  J C2    1 
ATOM 9150  O O2    . DT  J 6 35  ? 147.274 168.246 102.025 1.00 257.72 ? 35  DT  J O2    1 
ATOM 9151  N N3    . DT  J 6 35  ? 149.040 166.847 102.259 1.00 257.72 ? 35  DT  J N3    1 
ATOM 9152  C C4    . DT  J 6 35  ? 150.385 166.548 102.371 1.00 257.72 ? 35  DT  J C4    1 
ATOM 9153  O O4    . DT  J 6 35  ? 150.795 165.399 102.498 1.00 257.72 ? 35  DT  J O4    1 
ATOM 9154  C C5    . DT  J 6 35  ? 151.276 167.682 102.330 1.00 257.72 ? 35  DT  J C5    1 
ATOM 9155  C C7    . DT  J 6 35  ? 152.756 167.482 102.446 1.00 257.72 ? 35  DT  J C7    1 
ATOM 9156  C C6    . DT  J 6 35  ? 150.737 168.901 102.189 1.00 257.72 ? 35  DT  J C6    1 
ATOM 9157  P P     . DA  J 6 36  ? 146.883 174.141 103.281 1.00 257.83 ? 36  DA  J P     1 
ATOM 9158  O OP1   . DA  J 6 36  ? 145.927 174.923 102.466 1.00 257.83 ? 36  DA  J OP1   1 
ATOM 9159  O OP2   . DA  J 6 36  ? 147.787 174.832 104.226 1.00 257.83 ? 36  DA  J OP2   1 
ATOM 9160  O "O5'" . DA  J 6 36  ? 146.077 173.032 104.104 1.00 257.83 ? 36  DA  J "O5'" 1 
ATOM 9161  C "C5'" . DA  J 6 36  ? 145.155 172.182 103.435 1.00 257.83 ? 36  DA  J "C5'" 1 
ATOM 9162  C "C4'" . DA  J 6 36  ? 144.609 171.130 104.382 1.00 257.83 ? 36  DA  J "C4'" 1 
ATOM 9163  O "O4'" . DA  J 6 36  ? 145.398 169.922 104.276 1.00 257.83 ? 36  DA  J "O4'" 1 
ATOM 9164  C "C3'" . DA  J 6 36  ? 144.616 171.525 105.863 1.00 257.83 ? 36  DA  J "C3'" 1 
ATOM 9165  O "O3'" . DA  J 6 36  ? 143.289 171.488 106.374 1.00 257.83 ? 36  DA  J "O3'" 1 
ATOM 9166  C "C2'" . DA  J 6 36  ? 145.519 170.477 106.533 1.00 257.83 ? 36  DA  J "C2'" 1 
ATOM 9167  C "C1'" . DA  J 6 36  ? 145.490 169.325 105.543 1.00 257.83 ? 36  DA  J "C1'" 1 
ATOM 9168  N N9    . DA  J 6 36  ? 146.698 168.508 105.573 1.00 257.83 ? 36  DA  J N9    1 
ATOM 9169  C C8    . DA  J 6 36  ? 147.990 168.952 105.565 1.00 257.83 ? 36  DA  J C8    1 
ATOM 9170  N N7    . DA  J 6 36  ? 148.881 167.990 105.590 1.00 257.83 ? 36  DA  J N7    1 
ATOM 9171  C C5    . DA  J 6 36  ? 148.120 166.835 105.615 1.00 257.83 ? 36  DA  J C5    1 
ATOM 9172  C C6    . DA  J 6 36  ? 148.469 165.473 105.649 1.00 257.83 ? 36  DA  J C6    1 
ATOM 9173  N N6    . DA  J 6 36  ? 149.733 165.039 105.664 1.00 257.83 ? 36  DA  J N6    1 
ATOM 9174  N N1    . DA  J 6 36  ? 147.467 164.571 105.667 1.00 257.83 ? 36  DA  J N1    1 
ATOM 9175  C C2    . DA  J 6 36  ? 146.203 165.009 105.654 1.00 257.83 ? 36  DA  J C2    1 
ATOM 9176  N N3    . DA  J 6 36  ? 145.752 166.262 105.621 1.00 257.83 ? 36  DA  J N3    1 
ATOM 9177  C C4    . DA  J 6 36  ? 146.772 167.135 105.604 1.00 257.83 ? 36  DA  J C4    1 
ATOM 9178  P P     . DG  J 6 37  ? 142.954 172.030 107.851 1.00 257.68 ? 37  DG  J P     1 
ATOM 9179  O OP1   . DG  J 6 37  ? 141.808 172.956 107.716 1.00 257.68 ? 37  DG  J OP1   1 
ATOM 9180  O OP2   . DG  J 6 37  ? 144.193 172.508 108.503 1.00 257.68 ? 37  DG  J OP2   1 
ATOM 9181  O "O5'" . DG  J 6 37  ? 142.453 170.719 108.613 1.00 257.68 ? 37  DG  J "O5'" 1 
ATOM 9182  C "C5'" . DG  J 6 37  ? 141.382 169.964 108.065 1.00 257.68 ? 37  DG  J "C5'" 1 
ATOM 9183  C "C4'" . DG  J 6 37  ? 141.545 168.483 108.354 1.00 257.68 ? 37  DG  J "C4'" 1 
ATOM 9184  O "O4'" . DG  J 6 37  ? 142.882 168.052 108.013 1.00 257.68 ? 37  DG  J "O4'" 1 
ATOM 9185  C "C3'" . DG  J 6 37  ? 141.325 168.073 109.813 1.00 257.68 ? 37  DG  J "C3'" 1 
ATOM 9186  O "O3'" . DG  J 6 37  ? 140.196 167.205 109.894 1.00 257.68 ? 37  DG  J "O3'" 1 
ATOM 9187  C "C2'" . DG  J 6 37  ? 142.632 167.364 110.213 1.00 257.68 ? 37  DG  J "C2'" 1 
ATOM 9188  C "C1'" . DG  J 6 37  ? 143.232 166.997 108.866 1.00 257.68 ? 37  DG  J "C1'" 1 
ATOM 9189  N N9    . DG  J 6 37  ? 144.687 166.873 108.881 1.00 257.68 ? 37  DG  J N9    1 
ATOM 9190  C C8    . DG  J 6 37  ? 145.603 167.896 108.881 1.00 257.68 ? 37  DG  J C8    1 
ATOM 9191  N N7    . DG  J 6 37  ? 146.841 167.487 108.890 1.00 257.68 ? 37  DG  J N7    1 
ATOM 9192  C C5    . DG  J 6 37  ? 146.741 166.102 108.894 1.00 257.68 ? 37  DG  J C5    1 
ATOM 9193  C C6    . DG  J 6 37  ? 147.757 165.117 108.904 1.00 257.68 ? 37  DG  J C6    1 
ATOM 9194  O O6    . DG  J 6 37  ? 148.983 165.283 108.911 1.00 257.68 ? 37  DG  J O6    1 
ATOM 9195  N N1    . DG  J 6 37  ? 147.227 163.828 108.906 1.00 257.68 ? 37  DG  J N1    1 
ATOM 9196  C C2    . DG  J 6 37  ? 145.884 163.530 108.899 1.00 257.68 ? 37  DG  J C2    1 
ATOM 9197  N N2    . DG  J 6 37  ? 145.559 162.229 108.902 1.00 257.68 ? 37  DG  J N2    1 
ATOM 9198  N N3    . DG  J 6 37  ? 144.922 164.447 108.890 1.00 257.68 ? 37  DG  J N3    1 
ATOM 9199  C C4    . DG  J 6 37  ? 145.423 165.707 108.889 1.00 257.68 ? 37  DG  J C4    1 
ATOM 9200  P P     . DG  J 6 38  ? 139.817 166.469 111.270 1.00 252.44 ? 38  DG  J P     1 
ATOM 9201  O OP1   . DG  J 6 38  ? 138.368 166.174 111.223 1.00 252.44 ? 38  DG  J OP1   1 
ATOM 9202  O OP2   . DG  J 6 38  ? 140.361 167.252 112.403 1.00 252.44 ? 38  DG  J OP2   1 
ATOM 9203  O "O5'" . DG  J 6 38  ? 140.611 165.086 111.186 1.00 252.44 ? 38  DG  J "O5'" 1 
ATOM 9204  C "C5'" . DG  J 6 38  ? 140.106 164.019 110.389 1.00 252.44 ? 38  DG  J "C5'" 1 
ATOM 9205  C "C4'" . DG  J 6 38  ? 140.475 162.667 110.984 1.00 252.44 ? 38  DG  J "C4'" 1 
ATOM 9206  O "O4'" . DG  J 6 38  ? 141.913 162.487 110.937 1.00 252.44 ? 38  DG  J "O4'" 1 
ATOM 9207  C "C3'" . DG  J 6 38  ? 140.083 162.469 112.442 1.00 252.44 ? 38  DG  J "C3'" 1 
ATOM 9208  O "O3'" . DG  J 6 38  ? 139.798 161.100 112.684 1.00 252.44 ? 38  DG  J "O3'" 1 
ATOM 9209  C "C2'" . DG  J 6 38  ? 141.336 162.916 113.186 1.00 252.44 ? 38  DG  J "C2'" 1 
ATOM 9210  C "C1'" . DG  J 6 38  ? 142.445 162.450 112.249 1.00 252.44 ? 38  DG  J "C1'" 1 
ATOM 9211  N N9    . DG  J 6 38  ? 143.628 163.303 112.278 1.00 252.44 ? 38  DG  J N9    1 
ATOM 9212  C C8    . DG  J 6 38  ? 143.655 164.676 112.321 1.00 252.44 ? 38  DG  J C8    1 
ATOM 9213  N N7    . DG  J 6 38  ? 144.861 165.172 112.326 1.00 252.44 ? 38  DG  J N7    1 
ATOM 9214  C C5    . DG  J 6 38  ? 145.688 164.057 112.278 1.00 252.44 ? 38  DG  J C5    1 
ATOM 9215  C C6    . DG  J 6 38  ? 147.099 163.971 112.260 1.00 252.44 ? 38  DG  J C6    1 
ATOM 9216  O O6    . DG  J 6 38  ? 147.922 164.895 112.284 1.00 252.44 ? 38  DG  J O6    1 
ATOM 9217  N N1    . DG  J 6 38  ? 147.535 162.649 112.208 1.00 252.44 ? 38  DG  J N1    1 
ATOM 9218  C C2    . DG  J 6 38  ? 146.710 161.549 112.178 1.00 252.44 ? 38  DG  J C2    1 
ATOM 9219  N N2    . DG  J 6 38  ? 147.309 160.350 112.128 1.00 252.44 ? 38  DG  J N2    1 
ATOM 9220  N N3    . DG  J 6 38  ? 145.384 161.618 112.194 1.00 252.44 ? 38  DG  J N3    1 
ATOM 9221  C C4    . DG  J 6 38  ? 144.945 162.899 112.244 1.00 252.44 ? 38  DG  J C4    1 
ATOM 9222  P P     . DG  J 6 39  ? 138.819 160.675 113.885 1.00 244.46 ? 39  DG  J P     1 
ATOM 9223  O OP1   . DG  J 6 39  ? 137.530 160.268 113.283 1.00 244.46 ? 39  DG  J OP1   1 
ATOM 9224  O OP2   . DG  J 6 39  ? 138.846 161.750 114.901 1.00 244.46 ? 39  DG  J OP2   1 
ATOM 9225  O "O5'" . DG  J 6 39  ? 139.528 159.388 114.516 1.00 244.46 ? 39  DG  J "O5'" 1 
ATOM 9226  C "C5'" . DG  J 6 39  ? 139.772 158.243 113.707 1.00 244.46 ? 39  DG  J "C5'" 1 
ATOM 9227  C "C4'" . DG  J 6 39  ? 140.860 157.360 114.305 1.00 244.46 ? 39  DG  J "C4'" 1 
ATOM 9228  O "O4'" . DG  J 6 39  ? 142.127 158.064 114.309 1.00 244.46 ? 39  DG  J "O4'" 1 
ATOM 9229  C "C3'" . DG  J 6 39  ? 140.628 156.904 115.737 1.00 244.46 ? 39  DG  J "C3'" 1 
ATOM 9230  O "O3'" . DG  J 6 39  ? 141.138 155.586 115.903 1.00 244.46 ? 39  DG  J "O3'" 1 
ATOM 9231  C "C2'" . DG  J 6 39  ? 141.407 157.928 116.563 1.00 244.46 ? 39  DG  J "C2'" 1 
ATOM 9232  C "C1'" . DG  J 6 39  ? 142.561 158.306 115.636 1.00 244.46 ? 39  DG  J "C1'" 1 
ATOM 9233  N N9    . DG  J 6 39  ? 142.934 159.713 115.722 1.00 244.46 ? 39  DG  J N9    1 
ATOM 9234  C C8    . DG  J 6 39  ? 142.080 160.782 115.810 1.00 244.46 ? 39  DG  J C8    1 
ATOM 9235  N N7    . DG  J 6 39  ? 142.689 161.931 115.859 1.00 244.46 ? 39  DG  J N7    1 
ATOM 9236  C C5    . DG  J 6 39  ? 144.034 161.610 115.780 1.00 244.46 ? 39  DG  J C5    1 
ATOM 9237  C C6    . DG  J 6 39  ? 145.166 162.452 115.783 1.00 244.46 ? 39  DG  J C6    1 
ATOM 9238  O O6    . DG  J 6 39  ? 145.197 163.687 115.856 1.00 244.46 ? 39  DG  J O6    1 
ATOM 9239  N N1    . DG  J 6 39  ? 146.350 161.727 115.696 1.00 244.46 ? 39  DG  J N1    1 
ATOM 9240  C C2    . DG  J 6 39  ? 146.428 160.356 115.614 1.00 244.46 ? 39  DG  J C2    1 
ATOM 9241  N N2    . DG  J 6 39  ? 147.661 159.831 115.535 1.00 244.46 ? 39  DG  J N2    1 
ATOM 9242  N N3    . DG  J 6 39  ? 145.369 159.551 115.609 1.00 244.46 ? 39  DG  J N3    1 
ATOM 9243  C C4    . DG  J 6 39  ? 144.207 160.247 115.695 1.00 244.46 ? 39  DG  J C4    1 
ATOM 9244  P P     . DA  J 6 40  ? 141.089 154.860 117.335 1.00 240.82 ? 40  DA  J P     1 
ATOM 9245  O OP1   . DA  J 6 40  ? 141.033 153.403 117.088 1.00 240.82 ? 40  DA  J OP1   1 
ATOM 9246  O OP2   . DA  J 6 40  ? 140.034 155.503 118.150 1.00 240.82 ? 40  DA  J OP2   1 
ATOM 9247  O "O5'" . DA  J 6 40  ? 142.508 155.214 117.980 1.00 240.82 ? 40  DA  J "O5'" 1 
ATOM 9248  C "C5'" . DA  J 6 40  ? 143.690 155.079 117.199 1.00 240.82 ? 40  DA  J "C5'" 1 
ATOM 9249  C "C4'" . DA  J 6 40  ? 144.883 155.701 117.902 1.00 240.82 ? 40  DA  J "C4'" 1 
ATOM 9250  O "O4'" . DA  J 6 40  ? 144.860 157.146 117.737 1.00 240.82 ? 40  DA  J "O4'" 1 
ATOM 9251  C "C3'" . DA  J 6 40  ? 144.949 155.455 119.415 1.00 240.82 ? 40  DA  J "C3'" 1 
ATOM 9252  O "O3'" . DA  J 6 40  ? 146.294 155.222 119.798 1.00 240.82 ? 40  DA  J "O3'" 1 
ATOM 9253  C "C2'" . DA  J 6 40  ? 144.451 156.780 119.980 1.00 240.82 ? 40  DA  J "C2'" 1 
ATOM 9254  C "C1'" . DA  J 6 40  ? 145.093 157.733 118.993 1.00 240.82 ? 40  DA  J "C1'" 1 
ATOM 9255  N N9    . DA  J 6 40  ? 144.542 159.085 119.011 1.00 240.82 ? 40  DA  J N9    1 
ATOM 9256  C C8    . DA  J 6 40  ? 143.225 159.447 119.071 1.00 240.82 ? 40  DA  J C8    1 
ATOM 9257  N N7    . DA  J 6 40  ? 143.035 160.747 119.077 1.00 240.82 ? 40  DA  J N7    1 
ATOM 9258  C C5    . DA  J 6 40  ? 144.316 161.270 119.022 1.00 240.82 ? 40  DA  J C5    1 
ATOM 9259  C C6    . DA  J 6 40  ? 144.806 162.592 119.000 1.00 240.82 ? 40  DA  J C6    1 
ATOM 9260  N N6    . DA  J 6 40  ? 144.018 163.674 119.031 1.00 240.82 ? 40  DA  J N6    1 
ATOM 9261  N N1    . DA  J 6 40  ? 146.143 162.761 118.940 1.00 240.82 ? 40  DA  J N1    1 
ATOM 9262  C C2    . DA  J 6 40  ? 146.930 161.680 118.904 1.00 240.82 ? 40  DA  J C2    1 
ATOM 9263  N N3    . DA  J 6 40  ? 146.588 160.396 118.923 1.00 240.82 ? 40  DA  J N3    1 
ATOM 9264  C C4    . DA  J 6 40  ? 145.255 160.258 118.981 1.00 240.82 ? 40  DA  J C4    1 
ATOM 9265  P P     . DG  J 6 41  ? 146.869 153.728 119.925 1.00 235.83 ? 41  DG  J P     1 
ATOM 9266  O OP1   . DG  J 6 41  ? 146.742 153.071 118.605 1.00 235.83 ? 41  DG  J OP1   1 
ATOM 9267  O OP2   . DG  J 6 41  ? 146.251 153.109 121.118 1.00 235.83 ? 41  DG  J OP2   1 
ATOM 9268  O "O5'" . DG  J 6 41  ? 148.420 153.956 120.238 1.00 235.83 ? 41  DG  J "O5'" 1 
ATOM 9269  C "C5'" . DG  J 6 41  ? 149.143 154.963 119.534 1.00 235.83 ? 41  DG  J "C5'" 1 
ATOM 9270  C "C4'" . DG  J 6 41  ? 150.168 155.629 120.435 1.00 235.83 ? 41  DG  J "C4'" 1 
ATOM 9271  O "O4'" . DG  J 6 41  ? 149.833 157.033 120.607 1.00 235.83 ? 41  DG  J "O4'" 1 
ATOM 9272  C "C3'" . DG  J 6 41  ? 150.264 155.053 121.841 1.00 235.83 ? 41  DG  J "C3'" 1 
ATOM 9273  O "O3'" . DG  J 6 41  ? 151.601 155.161 122.311 1.00 235.83 ? 41  DG  J "O3'" 1 
ATOM 9274  C "C2'" . DG  J 6 41  ? 149.313 155.950 122.627 1.00 235.83 ? 41  DG  J "C2'" 1 
ATOM 9275  C "C1'" . DG  J 6 41  ? 149.537 157.303 121.965 1.00 235.83 ? 41  DG  J "C1'" 1 
ATOM 9276  N N9    . DG  J 6 41  ? 148.361 158.171 122.008 1.00 235.83 ? 41  DG  J N9    1 
ATOM 9277  C C8    . DG  J 6 41  ? 147.048 157.775 121.973 1.00 235.83 ? 41  DG  J C8    1 
ATOM 9278  N N7    . DG  J 6 41  ? 146.203 158.766 122.014 1.00 235.83 ? 41  DG  J N7    1 
ATOM 9279  C C5    . DG  J 6 41  ? 147.005 159.896 122.076 1.00 235.83 ? 41  DG  J C5    1 
ATOM 9280  C C6    . DG  J 6 41  ? 146.644 161.263 122.144 1.00 235.83 ? 41  DG  J C6    1 
ATOM 9281  O O6    . DG  J 6 41  ? 145.508 161.753 122.153 1.00 235.83 ? 41  DG  J O6    1 
ATOM 9282  N N1    . DG  J 6 41  ? 147.763 162.091 122.193 1.00 235.83 ? 41  DG  J N1    1 
ATOM 9283  C C2    . DG  J 6 41  ? 149.067 161.652 122.185 1.00 235.83 ? 41  DG  J C2    1 
ATOM 9284  N N2    . DG  J 6 41  ? 150.018 162.598 122.241 1.00 235.83 ? 41  DG  J N2    1 
ATOM 9285  N N3    . DG  J 6 41  ? 149.418 160.370 122.124 1.00 235.83 ? 41  DG  J N3    1 
ATOM 9286  C C4    . DG  J 6 41  ? 148.338 159.551 122.073 1.00 235.83 ? 41  DG  J C4    1 
ATOM 9287  P P     . DT  J 6 42  ? 152.042 154.486 123.701 1.00 231.41 ? 42  DT  J P     1 
ATOM 9288  O OP1   . DT  J 6 42  ? 153.298 153.747 123.443 1.00 231.41 ? 42  DT  J OP1   1 
ATOM 9289  O OP2   . DT  J 6 42  ? 150.886 153.768 124.282 1.00 231.41 ? 42  DT  J OP2   1 
ATOM 9290  O "O5'" . DT  J 6 42  ? 152.376 155.742 124.631 1.00 231.41 ? 42  DT  J "O5'" 1 
ATOM 9291  C "C5'" . DT  J 6 42  ? 153.348 156.688 124.206 1.00 231.41 ? 42  DT  J "C5'" 1 
ATOM 9292  C "C4'" . DT  J 6 42  ? 153.062 158.063 124.780 1.00 231.41 ? 42  DT  J "C4'" 1 
ATOM 9293  O "O4'" . DT  J 6 42  ? 151.712 158.470 124.436 1.00 231.41 ? 42  DT  J "O4'" 1 
ATOM 9294  C "C3'" . DT  J 6 42  ? 153.164 158.168 126.308 1.00 231.41 ? 42  DT  J "C3'" 1 
ATOM 9295  O "O3'" . DT  J 6 42  ? 154.019 159.250 126.663 1.00 231.41 ? 42  DT  J "O3'" 1 
ATOM 9296  C "C2'" . DT  J 6 42  ? 151.721 158.426 126.749 1.00 231.41 ? 42  DT  J "C2'" 1 
ATOM 9297  C "C1'" . DT  J 6 42  ? 151.163 159.145 125.536 1.00 231.41 ? 42  DT  J "C1'" 1 
ATOM 9298  N N1    . DT  J 6 42  ? 149.676 159.105 125.444 1.00 231.41 ? 42  DT  J N1    1 
ATOM 9299  C C2    . DT  J 6 42  ? 148.983 160.286 125.349 1.00 231.41 ? 42  DT  J C2    1 
ATOM 9300  O O2    . DT  J 6 42  ? 149.523 161.377 125.343 1.00 231.41 ? 42  DT  J O2    1 
ATOM 9301  N N3    . DT  J 6 42  ? 147.625 160.150 125.284 1.00 231.41 ? 42  DT  J N3    1 
ATOM 9302  C C4    . DT  J 6 42  ? 146.901 158.975 125.292 1.00 231.41 ? 42  DT  J C4    1 
ATOM 9303  O O4    . DT  J 6 42  ? 145.676 158.959 125.221 1.00 231.41 ? 42  DT  J O4    1 
ATOM 9304  C C5    . DT  J 6 42  ? 147.687 157.769 125.388 1.00 231.41 ? 42  DT  J C5    1 
ATOM 9305  C C7    . DT  J 6 42  ? 147.011 156.430 125.407 1.00 231.41 ? 42  DT  J C7    1 
ATOM 9306  C C6    . DT  J 6 42  ? 149.022 157.891 125.465 1.00 231.41 ? 42  DT  J C6    1 
ATOM 9307  P P     . DA  J 6 43  ? 154.659 159.333 128.135 1.00 219.50 ? 43  DA  J P     1 
ATOM 9308  O OP1   . DA  J 6 43  ? 156.123 159.466 127.973 1.00 219.50 ? 43  DA  J OP1   1 
ATOM 9309  O OP2   . DA  J 6 43  ? 154.108 158.222 128.943 1.00 219.50 ? 43  DA  J OP2   1 
ATOM 9310  O "O5'" . DA  J 6 43  ? 154.083 160.703 128.727 1.00 219.50 ? 43  DA  J "O5'" 1 
ATOM 9311  C "C5'" . DA  J 6 43  ? 154.480 161.946 128.157 1.00 219.50 ? 43  DA  J "C5'" 1 
ATOM 9312  C "C4'" . DA  J 6 43  ? 153.682 163.098 128.744 1.00 219.50 ? 43  DA  J "C4'" 1 
ATOM 9313  O "O4'" . DA  J 6 43  ? 152.321 163.060 128.240 1.00 219.50 ? 43  DA  J "O4'" 1 
ATOM 9314  C "C3'" . DA  J 6 43  ? 153.576 163.109 130.267 1.00 219.50 ? 43  DA  J "C3'" 1 
ATOM 9315  O "O3'" . DA  J 6 43  ? 153.742 164.433 130.753 1.00 219.50 ? 43  DA  J "O3'" 1 
ATOM 9316  C "C2'" . DA  J 6 43  ? 152.164 162.586 130.529 1.00 219.50 ? 43  DA  J "C2'" 1 
ATOM 9317  C "C1'" . DA  J 6 43  ? 151.407 163.101 129.315 1.00 219.50 ? 43  DA  J "C1'" 1 
ATOM 9318  N N9    . DA  J 6 43  ? 150.258 162.277 128.959 1.00 219.50 ? 43  DA  J N9    1 
ATOM 9319  C C8    . DA  J 6 43  ? 150.282 160.971 128.567 1.00 219.50 ? 43  DA  J C8    1 
ATOM 9320  N N7    . DA  J 6 43  ? 149.098 160.473 128.309 1.00 219.50 ? 43  DA  J N7    1 
ATOM 9321  C C5    . DA  J 6 43  ? 148.236 161.530 128.532 1.00 219.50 ? 43  DA  J C5    1 
ATOM 9322  C C6    . DA  J 6 43  ? 146.836 161.648 128.431 1.00 219.50 ? 43  DA  J C6    1 
ATOM 9323  N N6    . DA  J 6 43  ? 146.041 160.643 128.050 1.00 219.50 ? 43  DA  J N6    1 
ATOM 9324  N N1    . DA  J 6 43  ? 146.284 162.841 128.735 1.00 219.50 ? 43  DA  J N1    1 
ATOM 9325  C C2    . DA  J 6 43  ? 147.086 163.845 129.113 1.00 219.50 ? 43  DA  J C2    1 
ATOM 9326  N N3    . DA  J 6 43  ? 148.414 163.852 129.248 1.00 219.50 ? 43  DA  J N3    1 
ATOM 9327  C C4    . DA  J 6 43  ? 148.932 162.653 128.936 1.00 219.50 ? 43  DA  J C4    1 
ATOM 9328  P P     . DA  J 6 44  ? 153.849 164.710 132.331 1.00 208.88 ? 44  DA  J P     1 
ATOM 9329  O OP1   . DA  J 6 44  ? 154.609 165.965 132.518 1.00 208.88 ? 44  DA  J OP1   1 
ATOM 9330  O OP2   . DA  J 6 44  ? 154.316 163.463 132.977 1.00 208.88 ? 44  DA  J OP2   1 
ATOM 9331  O "O5'" . DA  J 6 44  ? 152.334 164.955 132.777 1.00 208.88 ? 44  DA  J "O5'" 1 
ATOM 9332  C "C5'" . DA  J 6 44  ? 151.545 165.924 132.099 1.00 208.88 ? 44  DA  J "C5'" 1 
ATOM 9333  C "C4'" . DA  J 6 44  ? 150.192 166.077 132.767 1.00 208.88 ? 44  DA  J "C4'" 1 
ATOM 9334  O "O4'" . DA  J 6 44  ? 149.220 165.217 132.113 1.00 208.88 ? 44  DA  J "O4'" 1 
ATOM 9335  C "C3'" . DA  J 6 44  ? 150.160 165.702 134.252 1.00 208.88 ? 44  DA  J "C3'" 1 
ATOM 9336  O "O3'" . DA  J 6 44  ? 149.438 166.683 134.982 1.00 208.88 ? 44  DA  J "O3'" 1 
ATOM 9337  C "C2'" . DA  J 6 44  ? 149.438 164.354 134.256 1.00 208.88 ? 44  DA  J "C2'" 1 
ATOM 9338  C "C1'" . DA  J 6 44  ? 148.478 164.541 133.097 1.00 208.88 ? 44  DA  J "C1'" 1 
ATOM 9339  N N9    . DA  J 6 44  ? 147.980 163.290 132.534 1.00 208.88 ? 44  DA  J N9    1 
ATOM 9340  C C8    . DA  J 6 44  ? 148.719 162.215 132.126 1.00 208.88 ? 44  DA  J C8    1 
ATOM 9341  N N7    . DA  J 6 44  ? 147.995 161.225 131.657 1.00 208.88 ? 44  DA  J N7    1 
ATOM 9342  C C5    . DA  J 6 44  ? 146.693 161.685 131.763 1.00 208.88 ? 44  DA  J C5    1 
ATOM 9343  C C6    . DA  J 6 44  ? 145.449 161.109 131.433 1.00 208.88 ? 44  DA  J C6    1 
ATOM 9344  N N6    . DA  J 6 44  ? 145.318 159.887 130.905 1.00 208.88 ? 44  DA  J N6    1 
ATOM 9345  N N1    . DA  J 6 44  ? 144.339 161.840 131.668 1.00 208.88 ? 44  DA  J N1    1 
ATOM 9346  C C2    . DA  J 6 44  ? 144.472 163.062 132.196 1.00 208.88 ? 44  DA  J C2    1 
ATOM 9347  N N3    . DA  J 6 44  ? 145.582 163.707 132.547 1.00 208.88 ? 44  DA  J N3    1 
ATOM 9348  C C4    . DA  J 6 44  ? 146.667 162.956 132.303 1.00 208.88 ? 44  DA  J C4    1 
ATOM 9349  P P     . DT  J 6 45  ? 149.762 166.939 136.535 1.00 199.86 ? 45  DT  J P     1 
ATOM 9350  O OP1   . DT  J 6 45  ? 150.236 168.334 136.670 1.00 199.86 ? 45  DT  J OP1   1 
ATOM 9351  O OP2   . DT  J 6 45  ? 150.612 165.824 137.008 1.00 199.86 ? 45  DT  J OP2   1 
ATOM 9352  O "O5'" . DT  J 6 45  ? 148.336 166.806 137.248 1.00 199.86 ? 45  DT  J "O5'" 1 
ATOM 9353  C "C5'" . DT  J 6 45  ? 147.547 165.642 137.040 1.00 199.86 ? 45  DT  J "C5'" 1 
ATOM 9354  C "C4'" . DT  J 6 45  ? 146.079 165.999 136.906 1.00 199.86 ? 45  DT  J "C4'" 1 
ATOM 9355  O "O4'" . DT  J 6 45  ? 145.473 165.161 135.886 1.00 199.86 ? 45  DT  J "O4'" 1 
ATOM 9356  C "C3'" . DT  J 6 45  ? 145.249 165.755 138.153 1.00 199.86 ? 45  DT  J "C3'" 1 
ATOM 9357  O "O3'" . DT  J 6 45  ? 144.086 166.574 138.120 1.00 199.86 ? 45  DT  J "O3'" 1 
ATOM 9358  C "C2'" . DT  J 6 45  ? 144.894 164.286 137.988 1.00 199.86 ? 45  DT  J "C2'" 1 
ATOM 9359  C "C1'" . DT  J 6 45  ? 144.588 164.237 136.496 1.00 199.86 ? 45  DT  J "C1'" 1 
ATOM 9360  N N1    . DT  J 6 45  ? 144.805 162.899 135.875 1.00 199.86 ? 45  DT  J N1    1 
ATOM 9361  C C2    . DT  J 6 45  ? 143.719 162.174 135.436 1.00 199.86 ? 45  DT  J C2    1 
ATOM 9362  O O2    . DT  J 6 45  ? 142.570 162.565 135.537 1.00 199.86 ? 45  DT  J O2    1 
ATOM 9363  N N3    . DT  J 6 45  ? 144.029 160.964 134.874 1.00 199.86 ? 45  DT  J N3    1 
ATOM 9364  C C4    . DT  J 6 45  ? 145.290 160.419 134.708 1.00 199.86 ? 45  DT  J C4    1 
ATOM 9365  O O4    . DT  J 6 45  ? 145.469 159.322 134.190 1.00 199.86 ? 45  DT  J O4    1 
ATOM 9366  C C5    . DT  J 6 45  ? 146.382 161.233 135.187 1.00 199.86 ? 45  DT  J C5    1 
ATOM 9367  C C7    . DT  J 6 45  ? 147.794 160.745 135.063 1.00 199.86 ? 45  DT  J C7    1 
ATOM 9368  C C6    . DT  J 6 45  ? 146.090 162.419 135.738 1.00 199.86 ? 45  DT  J C6    1 
ATOM 9369  P P     . DC  J 6 46  ? 143.285 166.908 139.472 1.00 188.27 ? 46  DC  J P     1 
ATOM 9370  O OP1   . DC  J 6 46  ? 143.357 168.372 139.677 1.00 188.27 ? 46  DC  J OP1   1 
ATOM 9371  O OP2   . DC  J 6 46  ? 143.768 165.993 140.530 1.00 188.27 ? 46  DC  J OP2   1 
ATOM 9372  O "O5'" . DC  J 6 46  ? 141.767 166.541 139.120 1.00 188.27 ? 46  DC  J "O5'" 1 
ATOM 9373  C "C5'" . DC  J 6 46  ? 141.467 165.315 138.462 1.00 188.27 ? 46  DC  J "C5'" 1 
ATOM 9374  C "C4'" . DC  J 6 46  ? 140.087 164.815 138.846 1.00 188.27 ? 46  DC  J "C4'" 1 
ATOM 9375  O "O4'" . DC  J 6 46  ? 139.900 163.483 138.315 1.00 188.27 ? 46  DC  J "O4'" 1 
ATOM 9376  C "C3'" . DC  J 6 46  ? 139.864 164.651 140.333 1.00 188.27 ? 46  DC  J "C3'" 1 
ATOM 9377  O "O3'" . DC  J 6 46  ? 138.469 164.587 140.601 1.00 188.27 ? 46  DC  J "O3'" 1 
ATOM 9378  C "C2'" . DC  J 6 46  ? 140.541 163.311 140.588 1.00 188.27 ? 46  DC  J "C2'" 1 
ATOM 9379  C "C1'" . DC  J 6 46  ? 140.155 162.526 139.332 1.00 188.27 ? 46  DC  J "C1'" 1 
ATOM 9380  N N1    . DC  J 6 46  ? 141.225 161.612 138.846 1.00 188.27 ? 46  DC  J N1    1 
ATOM 9381  C C2    . DC  J 6 46  ? 140.880 160.452 138.144 1.00 188.27 ? 46  DC  J C2    1 
ATOM 9382  O O2    . DC  J 6 46  ? 139.685 160.204 137.948 1.00 188.27 ? 46  DC  J O2    1 
ATOM 9383  N N3    . DC  J 6 46  ? 141.869 159.637 137.700 1.00 188.27 ? 46  DC  J N3    1 
ATOM 9384  C C4    . DC  J 6 46  ? 143.146 159.947 137.935 1.00 188.27 ? 46  DC  J C4    1 
ATOM 9385  N N4    . DC  J 6 46  ? 144.090 159.118 137.481 1.00 188.27 ? 46  DC  J N4    1 
ATOM 9386  C C5    . DC  J 6 46  ? 143.513 161.124 138.647 1.00 188.27 ? 46  DC  J C5    1 
ATOM 9387  C C6    . DC  J 6 46  ? 142.531 161.920 139.078 1.00 188.27 ? 46  DC  J C6    1 
ATOM 9388  P P     . DC  J 6 47  ? 137.922 164.711 142.107 1.00 177.93 ? 47  DC  J P     1 
ATOM 9389  O OP1   . DC  J 6 47  ? 136.471 164.995 142.035 1.00 177.93 ? 47  DC  J OP1   1 
ATOM 9390  O OP2   . DC  J 6 47  ? 138.819 165.635 142.836 1.00 177.93 ? 47  DC  J OP2   1 
ATOM 9391  O "O5'" . DC  J 6 47  ? 138.130 163.246 142.711 1.00 177.93 ? 47  DC  J "O5'" 1 
ATOM 9392  C "C5'" . DC  J 6 47  ? 137.090 162.629 143.455 1.00 177.93 ? 47  DC  J "C5'" 1 
ATOM 9393  C "C4'" . DC  J 6 47  ? 136.373 161.586 142.617 1.00 177.93 ? 47  DC  J "C4'" 1 
ATOM 9394  O "O4'" . DC  J 6 47  ? 137.300 161.022 141.652 1.00 177.93 ? 47  DC  J "O4'" 1 
ATOM 9395  C "C3'" . DC  J 6 47  ? 135.861 160.392 143.398 1.00 177.93 ? 47  DC  J "C3'" 1 
ATOM 9396  O "O3'" . DC  J 6 47  ? 134.815 159.754 142.672 1.00 177.93 ? 47  DC  J "O3'" 1 
ATOM 9397  C "C2'" . DC  J 6 47  ? 137.108 159.524 143.453 1.00 177.93 ? 47  DC  J "C2'" 1 
ATOM 9398  C "C1'" . DC  J 6 47  ? 137.647 159.702 142.039 1.00 177.93 ? 47  DC  J "C1'" 1 
ATOM 9399  N N1    . DC  J 6 47  ? 139.129 159.557 141.926 1.00 177.93 ? 47  DC  J N1    1 
ATOM 9400  C C2    . DC  J 6 47  ? 139.671 158.501 141.182 1.00 177.93 ? 47  DC  J C2    1 
ATOM 9401  O O2    . DC  J 6 47  ? 138.909 157.693 140.640 1.00 177.93 ? 47  DC  J O2    1 
ATOM 9402  N N3    . DC  J 6 47  ? 141.022 158.396 141.079 1.00 177.93 ? 47  DC  J N3    1 
ATOM 9403  C C4    . DC  J 6 47  ? 141.807 159.292 141.680 1.00 177.93 ? 47  DC  J C4    1 
ATOM 9404  N N4    . DC  J 6 47  ? 143.131 159.153 141.555 1.00 177.93 ? 47  DC  J N4    1 
ATOM 9405  C C5    . DC  J 6 47  ? 141.271 160.373 142.437 1.00 177.93 ? 47  DC  J C5    1 
ATOM 9406  C C6    . DC  J 6 47  ? 139.941 160.467 142.531 1.00 177.93 ? 47  DC  J C6    1 
ATOM 9407  P P     . DC  J 6 48  ? 133.756 158.812 143.429 1.00 168.75 ? 48  DC  J P     1 
ATOM 9408  O OP1   . DC  J 6 48  ? 132.421 159.427 143.266 1.00 168.75 ? 48  DC  J OP1   1 
ATOM 9409  O OP2   . DC  J 6 48  ? 134.277 158.540 144.787 1.00 168.75 ? 48  DC  J OP2   1 
ATOM 9410  O "O5'" . DC  J 6 48  ? 133.796 157.444 142.596 1.00 168.75 ? 48  DC  J "O5'" 1 
ATOM 9411  C "C5'" . DC  J 6 48  ? 135.022 156.990 142.030 1.00 168.75 ? 48  DC  J "C5'" 1 
ATOM 9412  C "C4'" . DC  J 6 48  ? 135.408 155.634 142.589 1.00 168.75 ? 48  DC  J "C4'" 1 
ATOM 9413  O "O4'" . DC  J 6 48  ? 136.858 155.546 142.693 1.00 168.75 ? 48  DC  J "O4'" 1 
ATOM 9414  C "C3'" . DC  J 6 48  ? 134.880 155.342 143.992 1.00 168.75 ? 48  DC  J "C3'" 1 
ATOM 9415  O "O3'" . DC  J 6 48  ? 134.636 153.950 144.128 1.00 168.75 ? 48  DC  J "O3'" 1 
ATOM 9416  C "C2'" . DC  J 6 48  ? 136.050 155.778 144.864 1.00 168.75 ? 48  DC  J "C2'" 1 
ATOM 9417  C "C1'" . DC  J 6 48  ? 137.209 155.260 144.030 1.00 168.75 ? 48  DC  J "C1'" 1 
ATOM 9418  N N1    . DC  J 6 48  ? 138.522 155.901 144.337 1.00 168.75 ? 48  DC  J N1    1 
ATOM 9419  C C2    . DC  J 6 48  ? 139.693 155.366 143.793 1.00 168.75 ? 48  DC  J C2    1 
ATOM 9420  O O2    . DC  J 6 48  ? 139.611 154.373 143.062 1.00 168.75 ? 48  DC  J O2    1 
ATOM 9421  N N3    . DC  J 6 48  ? 140.880 155.956 144.080 1.00 168.75 ? 48  DC  J N3    1 
ATOM 9422  C C4    . DC  J 6 48  ? 140.918 157.027 144.874 1.00 168.75 ? 48  DC  J C4    1 
ATOM 9423  N N4    . DC  J 6 48  ? 142.109 157.578 145.133 1.00 168.75 ? 48  DC  J N4    1 
ATOM 9424  C C5    . DC  J 6 48  ? 139.734 157.583 145.441 1.00 168.75 ? 48  DC  J C5    1 
ATOM 9425  C C6    . DC  J 6 48  ? 138.572 156.989 145.154 1.00 168.75 ? 48  DC  J C6    1 
ATOM 9426  P P     . DC  J 6 49  ? 133.163 153.348 143.899 1.00 159.32 ? 49  DC  J P     1 
ATOM 9427  O OP1   . DC  J 6 49  ? 132.488 154.163 142.865 1.00 159.32 ? 49  DC  J OP1   1 
ATOM 9428  O OP2   . DC  J 6 49  ? 132.538 153.184 145.229 1.00 159.32 ? 49  DC  J OP2   1 
ATOM 9429  O "O5'" . DC  J 6 49  ? 133.442 151.885 143.313 1.00 159.32 ? 49  DC  J "O5'" 1 
ATOM 9430  C "C5'" . DC  J 6 49  ? 134.181 151.730 142.103 1.00 159.32 ? 49  DC  J "C5'" 1 
ATOM 9431  C "C4'" . DC  J 6 49  ? 135.185 150.588 142.203 1.00 159.32 ? 49  DC  J "C4'" 1 
ATOM 9432  O "O4'" . DC  J 6 49  ? 136.441 151.076 142.747 1.00 159.32 ? 49  DC  J "O4'" 1 
ATOM 9433  C "C3'" . DC  J 6 49  ? 134.772 149.418 143.091 1.00 159.32 ? 49  DC  J "C3'" 1 
ATOM 9434  O "O3'" . DC  J 6 49  ? 135.262 148.206 142.531 1.00 159.32 ? 49  DC  J "O3'" 1 
ATOM 9435  C "C2'" . DC  J 6 49  ? 135.463 149.745 144.412 1.00 159.32 ? 49  DC  J "C2'" 1 
ATOM 9436  C "C1'" . DC  J 6 49  ? 136.759 150.381 143.938 1.00 159.32 ? 49  DC  J "C1'" 1 
ATOM 9437  N N1    . DC  J 6 49  ? 137.324 151.364 144.900 1.00 159.32 ? 49  DC  J N1    1 
ATOM 9438  C C2    . DC  J 6 49  ? 138.698 151.623 144.902 1.00 159.32 ? 49  DC  J C2    1 
ATOM 9439  O O2    . DC  J 6 49  ? 139.426 151.017 144.108 1.00 159.32 ? 49  DC  J O2    1 
ATOM 9440  N N3    . DC  J 6 49  ? 139.193 152.534 145.777 1.00 159.32 ? 49  DC  J N3    1 
ATOM 9441  C C4    . DC  J 6 49  ? 138.372 153.167 146.616 1.00 159.32 ? 49  DC  J C4    1 
ATOM 9442  N N4    . DC  J 6 49  ? 138.903 154.056 147.462 1.00 159.32 ? 49  DC  J N4    1 
ATOM 9443  C C5    . DC  J 6 49  ? 136.969 152.914 146.629 1.00 159.32 ? 49  DC  J C5    1 
ATOM 9444  C C6    . DC  J 6 49  ? 136.493 152.018 145.760 1.00 159.32 ? 49  DC  J C6    1 
ATOM 9445  P P     . DT  J 6 50  ? 134.781 146.776 143.090 1.00 145.19 ? 50  DT  J P     1 
ATOM 9446  O OP1   . DT  J 6 50  ? 134.069 146.101 141.985 1.00 145.19 ? 50  DT  J OP1   1 
ATOM 9447  O OP2   . DT  J 6 50  ? 134.093 146.948 144.388 1.00 145.19 ? 50  DT  J OP2   1 
ATOM 9448  O "O5'" . DT  J 6 50  ? 136.156 146.008 143.358 1.00 145.19 ? 50  DT  J "O5'" 1 
ATOM 9449  C "C5'" . DT  J 6 50  ? 137.141 145.956 142.334 1.00 145.19 ? 50  DT  J "C5'" 1 
ATOM 9450  C "C4'" . DT  J 6 50  ? 138.542 145.932 142.921 1.00 145.19 ? 50  DT  J "C4'" 1 
ATOM 9451  O "O4'" . DT  J 6 50  ? 138.759 147.114 143.734 1.00 145.19 ? 50  DT  J "O4'" 1 
ATOM 9452  C "C3'" . DT  J 6 50  ? 138.855 144.732 143.818 1.00 145.19 ? 50  DT  J "C3'" 1 
ATOM 9453  O "O3'" . DT  J 6 50  ? 140.101 144.173 143.439 1.00 145.19 ? 50  DT  J "O3'" 1 
ATOM 9454  C "C2'" . DT  J 6 50  ? 138.913 145.340 145.222 1.00 145.19 ? 50  DT  J "C2'" 1 
ATOM 9455  C "C1'" . DT  J 6 50  ? 139.413 146.739 144.921 1.00 145.19 ? 50  DT  J "C1'" 1 
ATOM 9456  N N1    . DT  J 6 50  ? 139.090 147.745 145.980 1.00 145.19 ? 50  DT  J N1    1 
ATOM 9457  C C2    . DT  J 6 50  ? 140.099 148.528 146.490 1.00 145.19 ? 50  DT  J C2    1 
ATOM 9458  O O2    . DT  J 6 50  ? 141.258 148.444 146.126 1.00 145.19 ? 50  DT  J O2    1 
ATOM 9459  N N3    . DT  J 6 50  ? 139.702 149.421 147.449 1.00 145.19 ? 50  DT  J N3    1 
ATOM 9460  C C4    . DT  J 6 50  ? 138.425 149.607 147.940 1.00 145.19 ? 50  DT  J C4    1 
ATOM 9461  O O4    . DT  J 6 50  ? 138.169 150.438 148.806 1.00 145.19 ? 50  DT  J O4    1 
ATOM 9462  C C5    . DT  J 6 50  ? 137.413 148.757 147.364 1.00 145.19 ? 50  DT  J C5    1 
ATOM 9463  C C7    . DT  J 6 50  ? 135.989 148.868 147.823 1.00 145.19 ? 50  DT  J C7    1 
ATOM 9464  C C6    . DT  J 6 50  ? 137.788 147.879 146.419 1.00 145.19 ? 50  DT  J C6    1 
ATOM 9465  P P     . DT  J 6 51  ? 140.513 142.695 143.914 1.00 142.20 ? 51  DT  J P     1 
ATOM 9466  O OP1   . DT  J 6 51  ? 140.870 141.921 142.706 1.00 142.20 ? 51  DT  J OP1   1 
ATOM 9467  O OP2   . DT  J 6 51  ? 139.461 142.188 144.822 1.00 142.20 ? 51  DT  J OP2   1 
ATOM 9468  O "O5'" . DT  J 6 51  ? 141.833 142.938 144.780 1.00 142.20 ? 51  DT  J "O5'" 1 
ATOM 9469  C "C5'" . DT  J 6 51  ? 142.863 143.778 144.276 1.00 142.20 ? 51  DT  J "C5'" 1 
ATOM 9470  C "C4'" . DT  J 6 51  ? 143.746 144.280 145.402 1.00 142.20 ? 51  DT  J "C4'" 1 
ATOM 9471  O "O4'" . DT  J 6 51  ? 143.075 145.344 146.106 1.00 142.20 ? 51  DT  J "O4'" 1 
ATOM 9472  C "C3'" . DT  J 6 51  ? 144.090 143.229 146.460 1.00 142.20 ? 51  DT  J "C3'" 1 
ATOM 9473  O "O3'" . DT  J 6 51  ? 145.464 142.879 146.373 1.00 142.20 ? 51  DT  J "O3'" 1 
ATOM 9474  C "C2'" . DT  J 6 51  ? 143.760 143.901 147.803 1.00 142.20 ? 51  DT  J "C2'" 1 
ATOM 9475  C "C1'" . DT  J 6 51  ? 143.538 145.360 147.428 1.00 142.20 ? 51  DT  J "C1'" 1 
ATOM 9476  N N1    . DT  J 6 51  ? 142.519 146.035 148.278 1.00 142.20 ? 51  DT  J N1    1 
ATOM 9477  C C2    . DT  J 6 51  ? 142.901 147.068 149.104 1.00 142.20 ? 51  DT  J C2    1 
ATOM 9478  O O2    . DT  J 6 51  ? 144.046 147.474 149.181 1.00 142.20 ? 51  DT  J O2    1 
ATOM 9479  N N3    . DT  J 6 51  ? 141.884 147.610 149.846 1.00 142.20 ? 51  DT  J N3    1 
ATOM 9480  C C4    . DT  J 6 51  ? 140.554 147.231 149.842 1.00 142.20 ? 51  DT  J C4    1 
ATOM 9481  O O4    . DT  J 6 51  ? 139.712 147.779 150.543 1.00 142.20 ? 51  DT  J O4    1 
ATOM 9482  C C5    . DT  J 6 51  ? 140.225 146.143 148.956 1.00 142.20 ? 51  DT  J C5    1 
ATOM 9483  C C7    . DT  J 6 51  ? 138.815 145.643 148.872 1.00 142.20 ? 51  DT  J C7    1 
ATOM 9484  C C6    . DT  J 6 51  ? 141.211 145.603 148.227 1.00 142.20 ? 51  DT  J C6    1 
ATOM 9485  P P     . DG  J 6 52  ? 146.024 141.611 147.185 1.00 154.89 ? 52  DG  J P     1 
ATOM 9486  O OP1   . DG  J 6 52  ? 147.264 141.159 146.516 1.00 154.89 ? 52  DG  J OP1   1 
ATOM 9487  O OP2   . DG  J 6 52  ? 144.901 140.666 147.372 1.00 154.89 ? 52  DG  J OP2   1 
ATOM 9488  O "O5'" . DG  J 6 52  ? 146.397 142.211 148.619 1.00 154.89 ? 52  DG  J "O5'" 1 
ATOM 9489  C "C5'" . DG  J 6 52  ? 147.265 143.331 148.712 1.00 154.89 ? 52  DG  J "C5'" 1 
ATOM 9490  C "C4'" . DG  J 6 52  ? 147.301 143.868 150.131 1.00 154.89 ? 52  DG  J "C4'" 1 
ATOM 9491  O "O4'" . DG  J 6 52  ? 146.150 144.701 150.367 1.00 154.89 ? 52  DG  J "O4'" 1 
ATOM 9492  C "C3'" . DG  J 6 52  ? 147.282 142.798 151.225 1.00 154.89 ? 52  DG  J "C3'" 1 
ATOM 9493  O "O3'" . DG  J 6 52  ? 148.536 142.779 151.894 1.00 154.89 ? 52  DG  J "O3'" 1 
ATOM 9494  C "C2'" . DG  J 6 52  ? 146.133 143.216 152.164 1.00 154.89 ? 52  DG  J "C2'" 1 
ATOM 9495  C "C1'" . DG  J 6 52  ? 145.830 144.644 151.730 1.00 154.89 ? 52  DG  J "C1'" 1 
ATOM 9496  N N9    . DG  J 6 52  ? 144.427 145.020 151.883 1.00 154.89 ? 52  DG  J N9    1 
ATOM 9497  C C8    . DG  J 6 52  ? 143.368 144.574 151.133 1.00 154.89 ? 52  DG  J C8    1 
ATOM 9498  N N7    . DG  J 6 52  ? 142.225 145.089 151.488 1.00 154.89 ? 52  DG  J N7    1 
ATOM 9499  C C5    . DG  J 6 52  ? 142.545 145.933 152.542 1.00 154.89 ? 52  DG  J C5    1 
ATOM 9500  C C6    . DG  J 6 52  ? 141.711 146.759 153.330 1.00 154.89 ? 52  DG  J C6    1 
ATOM 9501  O O6    . DG  J 6 52  ? 140.485 146.911 153.246 1.00 154.89 ? 52  DG  J O6    1 
ATOM 9502  N N1    . DG  J 6 52  ? 142.435 147.452 154.296 1.00 154.89 ? 52  DG  J N1    1 
ATOM 9503  C C2    . DG  J 6 52  ? 143.796 147.359 154.475 1.00 154.89 ? 52  DG  J C2    1 
ATOM 9504  N N2    . DG  J 6 52  ? 144.324 148.101 155.458 1.00 154.89 ? 52  DG  J N2    1 
ATOM 9505  N N3    . DG  J 6 52  ? 144.589 146.586 153.742 1.00 154.89 ? 52  DG  J N3    1 
ATOM 9506  C C4    . DG  J 6 52  ? 143.897 145.905 152.797 1.00 154.89 ? 52  DG  J C4    1 
ATOM 9507  P P     . DG  J 6 53  ? 148.822 141.716 153.064 1.00 161.62 ? 53  DG  J P     1 
ATOM 9508  O OP1   . DG  J 6 53  ? 150.277 141.450 153.072 1.00 161.62 ? 53  DG  J OP1   1 
ATOM 9509  O OP2   . DG  J 6 53  ? 147.873 140.592 152.913 1.00 161.62 ? 53  DG  J OP2   1 
ATOM 9510  O "O5'" . DG  J 6 53  ? 148.443 142.517 154.393 1.00 161.62 ? 53  DG  J "O5'" 1 
ATOM 9511  C "C5'" . DG  J 6 53  ? 148.918 143.845 154.572 1.00 161.62 ? 53  DG  J "C5'" 1 
ATOM 9512  C "C4'" . DG  J 6 53  ? 148.420 144.424 155.882 1.00 161.62 ? 53  DG  J "C4'" 1 
ATOM 9513  O "O4'" . DG  J 6 53  ? 147.075 144.942 155.711 1.00 161.62 ? 53  DG  J "O4'" 1 
ATOM 9514  C "C3'" . DG  J 6 53  ? 148.353 143.427 157.040 1.00 161.62 ? 53  DG  J "C3'" 1 
ATOM 9515  O "O3'" . DG  J 6 53  ? 148.923 144.002 158.203 1.00 161.62 ? 53  DG  J "O3'" 1 
ATOM 9516  C "C2'" . DG  J 6 53  ? 146.855 143.178 157.211 1.00 161.62 ? 53  DG  J "C2'" 1 
ATOM 9517  C "C1'" . DG  J 6 53  ? 146.275 144.516 156.786 1.00 161.62 ? 53  DG  J "C1'" 1 
ATOM 9518  N N9    . DG  J 6 53  ? 144.891 144.436 156.330 1.00 161.62 ? 53  DG  J N9    1 
ATOM 9519  C C8    . DG  J 6 53  ? 144.417 143.734 155.249 1.00 161.62 ? 53  DG  J C8    1 
ATOM 9520  N N7    . DG  J 6 53  ? 143.129 143.850 155.079 1.00 161.62 ? 53  DG  J N7    1 
ATOM 9521  C C5    . DG  J 6 53  ? 142.723 144.682 156.114 1.00 161.62 ? 53  DG  J C5    1 
ATOM 9522  C C6    . DG  J 6 53  ? 141.434 145.164 156.443 1.00 161.62 ? 53  DG  J C6    1 
ATOM 9523  O O6    . DG  J 6 53  ? 140.363 144.939 155.864 1.00 161.62 ? 53  DG  J O6    1 
ATOM 9524  N N1    . DG  J 6 53  ? 141.460 145.983 157.569 1.00 161.62 ? 53  DG  J N1    1 
ATOM 9525  C C2    . DG  J 6 53  ? 142.591 146.297 158.286 1.00 161.62 ? 53  DG  J C2    1 
ATOM 9526  N N2    . DG  J 6 53  ? 142.425 147.102 159.345 1.00 161.62 ? 53  DG  J N2    1 
ATOM 9527  N N3    . DG  J 6 53  ? 143.805 145.852 157.987 1.00 161.62 ? 53  DG  J N3    1 
ATOM 9528  C C4    . DG  J 6 53  ? 143.795 145.053 156.892 1.00 161.62 ? 53  DG  J C4    1 
ATOM 9529  P P     . DC  J 6 54  ? 149.660 143.073 159.285 1.00 159.36 ? 54  DC  J P     1 
ATOM 9530  O OP1   . DC  J 6 54  ? 151.030 143.599 159.474 1.00 159.36 ? 54  DC  J OP1   1 
ATOM 9531  O OP2   . DC  J 6 54  ? 149.462 141.665 158.873 1.00 159.36 ? 54  DC  J OP2   1 
ATOM 9532  O "O5'" . DC  J 6 54  ? 148.819 143.313 160.622 1.00 159.36 ? 54  DC  J "O5'" 1 
ATOM 9533  C "C5'" . DC  J 6 54  ? 148.533 144.638 161.050 1.00 159.36 ? 54  DC  J "C5'" 1 
ATOM 9534  C "C4'" . DC  J 6 54  ? 147.284 144.664 161.910 1.00 159.36 ? 54  DC  J "C4'" 1 
ATOM 9535  O "O4'" . DC  J 6 54  ? 146.114 144.668 161.065 1.00 159.36 ? 54  DC  J "O4'" 1 
ATOM 9536  C "C3'" . DC  J 6 54  ? 147.125 143.459 162.841 1.00 159.36 ? 54  DC  J "C3'" 1 
ATOM 9537  O "O3'" . DC  J 6 54  ? 147.305 143.854 164.195 1.00 159.36 ? 54  DC  J "O3'" 1 
ATOM 9538  C "C2'" . DC  J 6 54  ? 145.697 142.950 162.584 1.00 159.36 ? 54  DC  J "C2'" 1 
ATOM 9539  C "C1'" . DC  J 6 54  ? 145.061 144.065 161.766 1.00 159.36 ? 54  DC  J "C1'" 1 
ATOM 9540  N N1    . DC  J 6 54  ? 144.055 143.569 160.783 1.00 159.36 ? 54  DC  J N1    1 
ATOM 9541  C C2    . DC  J 6 54  ? 142.705 143.904 160.938 1.00 159.36 ? 54  DC  J C2    1 
ATOM 9542  O O2    . DC  J 6 54  ? 142.370 144.620 161.889 1.00 159.36 ? 54  DC  J O2    1 
ATOM 9543  N N3    . DC  J 6 54  ? 141.805 143.437 160.036 1.00 159.36 ? 54  DC  J N3    1 
ATOM 9544  C C4    . DC  J 6 54  ? 142.214 142.667 159.024 1.00 159.36 ? 54  DC  J C4    1 
ATOM 9545  N N4    . DC  J 6 54  ? 141.296 142.227 158.157 1.00 159.36 ? 54  DC  J N4    1 
ATOM 9546  C C5    . DC  J 6 54  ? 143.584 142.313 158.856 1.00 159.36 ? 54  DC  J C5    1 
ATOM 9547  C C6    . DC  J 6 54  ? 144.459 142.779 159.750 1.00 159.36 ? 54  DC  J C6    1 
ATOM 9548  P P     . DG  J 6 55  ? 147.268 142.756 165.369 1.00 154.62 ? 55  DG  J P     1 
ATOM 9549  O OP1   . DG  J 6 55  ? 148.105 143.261 166.479 1.00 154.62 ? 55  DG  J OP1   1 
ATOM 9550  O OP2   . DG  J 6 55  ? 147.566 141.437 164.769 1.00 154.62 ? 55  DG  J OP2   1 
ATOM 9551  O "O5'" . DG  J 6 55  ? 145.738 142.748 165.837 1.00 154.62 ? 55  DG  J "O5'" 1 
ATOM 9552  C "C5'" . DG  J 6 55  ? 145.108 143.965 166.216 1.00 154.62 ? 55  DG  J "C5'" 1 
ATOM 9553  C "C4'" . DG  J 6 55  ? 143.663 143.731 166.625 1.00 154.62 ? 55  DG  J "C4'" 1 
ATOM 9554  O "O4'" . DG  J 6 55  ? 142.832 143.572 165.444 1.00 154.62 ? 55  DG  J "O4'" 1 
ATOM 9555  C "C3'" . DG  J 6 55  ? 143.420 142.494 167.487 1.00 154.62 ? 55  DG  J "C3'" 1 
ATOM 9556  O "O3'" . DG  J 6 55  ? 142.487 142.807 168.508 1.00 154.62 ? 55  DG  J "O3'" 1 
ATOM 9557  C "C2'" . DG  J 6 55  ? 142.844 141.488 166.490 1.00 154.62 ? 55  DG  J "C2'" 1 
ATOM 9558  C "C1'" . DG  J 6 55  ? 142.056 142.401 165.566 1.00 154.62 ? 55  DG  J "C1'" 1 
ATOM 9559  N N9    . DG  J 6 55  ? 141.851 141.852 164.228 1.00 154.62 ? 55  DG  J N9    1 
ATOM 9560  C C8    . DG  J 6 55  ? 142.818 141.392 163.371 1.00 154.62 ? 55  DG  J C8    1 
ATOM 9561  N N7    . DG  J 6 55  ? 142.347 140.972 162.232 1.00 154.62 ? 55  DG  J N7    1 
ATOM 9562  C C5    . DG  J 6 55  ? 140.978 141.166 162.337 1.00 154.62 ? 55  DG  J C5    1 
ATOM 9563  C C6    . DG  J 6 55  ? 139.949 140.894 161.408 1.00 154.62 ? 55  DG  J C6    1 
ATOM 9564  O O6    . DG  J 6 55  ? 140.053 140.409 160.275 1.00 154.62 ? 55  DG  J O6    1 
ATOM 9565  N N1    . DG  J 6 55  ? 138.697 141.239 161.909 1.00 154.62 ? 55  DG  J N1    1 
ATOM 9566  C C2    . DG  J 6 55  ? 138.469 141.781 163.152 1.00 154.62 ? 55  DG  J C2    1 
ATOM 9567  N N2    . DG  J 6 55  ? 137.193 142.051 163.464 1.00 154.62 ? 55  DG  J N2    1 
ATOM 9568  N N3    . DG  J 6 55  ? 139.428 142.043 164.034 1.00 154.62 ? 55  DG  J N3    1 
ATOM 9569  C C4    . DG  J 6 55  ? 140.654 141.711 163.559 1.00 154.62 ? 55  DG  J C4    1 
ATOM 9570  P P     . DG  J 6 56  ? 142.363 141.884 169.816 1.00 147.37 ? 56  DG  J P     1 
ATOM 9571  O OP1   . DG  J 6 56  ? 142.650 142.737 170.990 1.00 147.37 ? 56  DG  J OP1   1 
ATOM 9572  O OP2   . DG  J 6 56  ? 143.148 140.650 169.596 1.00 147.37 ? 56  DG  J OP2   1 
ATOM 9573  O "O5'" . DG  J 6 56  ? 140.816 141.487 169.842 1.00 147.37 ? 56  DG  J "O5'" 1 
ATOM 9574  C "C5'" . DG  J 6 56  ? 139.826 142.498 169.698 1.00 147.37 ? 56  DG  J "C5'" 1 
ATOM 9575  C "C4'" . DG  J 6 56  ? 138.461 141.893 169.415 1.00 147.37 ? 56  DG  J "C4'" 1 
ATOM 9576  O "O4'" . DG  J 6 56  ? 138.352 141.551 168.007 1.00 147.37 ? 56  DG  J "O4'" 1 
ATOM 9577  C "C3'" . DG  J 6 56  ? 138.140 140.618 170.187 1.00 147.37 ? 56  DG  J "C3'" 1 
ATOM 9578  O "O3'" . DG  J 6 56  ? 136.774 140.637 170.577 1.00 147.37 ? 56  DG  J "O3'" 1 
ATOM 9579  C "C2'" . DG  J 6 56  ? 138.424 139.516 169.164 1.00 147.37 ? 56  DG  J "C2'" 1 
ATOM 9580  C "C1'" . DG  J 6 56  ? 138.006 140.188 167.865 1.00 147.37 ? 56  DG  J "C1'" 1 
ATOM 9581  N N9    . DG  J 6 56  ? 138.696 139.673 166.686 1.00 147.37 ? 56  DG  J N9    1 
ATOM 9582  C C8    . DG  J 6 56  ? 140.050 139.517 166.530 1.00 147.37 ? 56  DG  J C8    1 
ATOM 9583  N N7    . DG  J 6 56  ? 140.390 139.052 165.361 1.00 147.37 ? 56  DG  J N7    1 
ATOM 9584  C C5    . DG  J 6 56  ? 139.184 138.892 164.694 1.00 147.37 ? 56  DG  J C5    1 
ATOM 9585  C C6    . DG  J 6 56  ? 138.925 138.419 163.387 1.00 147.37 ? 56  DG  J C6    1 
ATOM 9586  O O6    . DG  J 6 56  ? 139.740 138.038 162.537 1.00 147.37 ? 56  DG  J O6    1 
ATOM 9587  N N1    . DG  J 6 56  ? 137.563 138.416 163.099 1.00 147.37 ? 56  DG  J N1    1 
ATOM 9588  C C2    . DG  J 6 56  ? 136.575 138.818 163.967 1.00 147.37 ? 56  DG  J C2    1 
ATOM 9589  N N2    . DG  J 6 56  ? 135.315 138.745 163.515 1.00 147.37 ? 56  DG  J N2    1 
ATOM 9590  N N3    . DG  J 6 56  ? 136.806 139.264 165.198 1.00 147.37 ? 56  DG  J N3    1 
ATOM 9591  C C4    . DG  J 6 56  ? 138.129 139.274 165.492 1.00 147.37 ? 56  DG  J C4    1 
ATOM 9592  P P     . DT  J 6 57  ? 136.242 139.688 171.758 1.00 140.29 ? 57  DT  J P     1 
ATOM 9593  O OP1   . DT  J 6 57  ? 135.769 140.563 172.853 1.00 140.29 ? 57  DT  J OP1   1 
ATOM 9594  O OP2   . DT  J 6 57  ? 137.268 138.659 172.034 1.00 140.29 ? 57  DT  J OP2   1 
ATOM 9595  O "O5'" . DT  J 6 57  ? 134.980 138.966 171.099 1.00 140.29 ? 57  DT  J "O5'" 1 
ATOM 9596  C "C5'" . DT  J 6 57  ? 134.975 138.716 169.703 1.00 140.29 ? 57  DT  J "C5'" 1 
ATOM 9597  C "C4'" . DT  J 6 57  ? 133.670 138.090 169.265 1.00 140.29 ? 57  DT  J "C4'" 1 
ATOM 9598  O "O4'" . DT  J 6 57  ? 133.795 137.638 167.898 1.00 140.29 ? 57  DT  J "O4'" 1 
ATOM 9599  C "C3'" . DT  J 6 57  ? 133.264 136.858 170.046 1.00 140.29 ? 57  DT  J "C3'" 1 
ATOM 9600  O "O3'" . DT  J 6 57  ? 131.858 136.680 169.958 1.00 140.29 ? 57  DT  J "O3'" 1 
ATOM 9601  C "C2'" . DT  J 6 57  ? 134.027 135.750 169.322 1.00 140.29 ? 57  DT  J "C2'" 1 
ATOM 9602  C "C1'" . DT  J 6 57  ? 134.046 136.244 167.872 1.00 140.29 ? 57  DT  J "C1'" 1 
ATOM 9603  N N1    . DT  J 6 57  ? 135.354 136.012 167.181 1.00 140.29 ? 57  DT  J N1    1 
ATOM 9604  C C2    . DT  J 6 57  ? 135.363 135.701 165.841 1.00 140.29 ? 57  DT  J C2    1 
ATOM 9605  O O2    . DT  J 6 57  ? 134.351 135.603 165.171 1.00 140.29 ? 57  DT  J O2    1 
ATOM 9606  N N3    . DT  J 6 57  ? 136.611 135.509 165.307 1.00 140.29 ? 57  DT  J N3    1 
ATOM 9607  C C4    . DT  J 6 57  ? 137.823 135.593 165.967 1.00 140.29 ? 57  DT  J C4    1 
ATOM 9608  O O4    . DT  J 6 57  ? 138.894 135.403 165.401 1.00 140.29 ? 57  DT  J O4    1 
ATOM 9609  C C5    . DT  J 6 57  ? 137.742 135.921 167.368 1.00 140.29 ? 57  DT  J C5    1 
ATOM 9610  C C7    . DT  J 6 57  ? 138.992 136.039 168.187 1.00 140.29 ? 57  DT  J C7    1 
ATOM 9611  C C6    . DT  J 6 57  ? 136.526 136.111 167.902 1.00 140.29 ? 57  DT  J C6    1 
ATOM 9612  P P     . DT  J 6 58  ? 131.148 135.425 170.665 1.00 130.48 ? 58  DT  J P     1 
ATOM 9613  O OP1   . DT  J 6 58  ? 129.775 135.840 171.029 1.00 130.48 ? 58  DT  J OP1   1 
ATOM 9614  O OP2   . DT  J 6 58  ? 132.055 134.903 171.711 1.00 130.48 ? 58  DT  J OP2   1 
ATOM 9615  O "O5'" . DT  J 6 58  ? 131.058 134.344 169.493 1.00 130.48 ? 58  DT  J "O5'" 1 
ATOM 9616  C "C5'" . DT  J 6 58  ? 130.572 134.734 168.216 1.00 130.48 ? 58  DT  J "C5'" 1 
ATOM 9617  C "C4'" . DT  J 6 58  ? 130.769 133.627 167.199 1.00 130.48 ? 58  DT  J "C4'" 1 
ATOM 9618  O "O4'" . DT  J 6 58  ? 132.170 133.546 166.824 1.00 130.48 ? 58  DT  J "O4'" 1 
ATOM 9619  C "C3'" . DT  J 6 58  ? 130.375 132.230 167.679 1.00 130.48 ? 58  DT  J "C3'" 1 
ATOM 9620  O "O3'" . DT  J 6 58  ? 129.671 131.556 166.650 1.00 130.48 ? 58  DT  J "O3'" 1 
ATOM 9621  C "C2'" . DT  J 6 58  ? 131.725 131.568 167.957 1.00 130.48 ? 58  DT  J "C2'" 1 
ATOM 9622  C "C1'" . DT  J 6 58  ? 132.584 132.203 166.879 1.00 130.48 ? 58  DT  J "C1'" 1 
ATOM 9623  N N1    . DT  J 6 58  ? 134.045 132.166 167.167 1.00 130.48 ? 58  DT  J N1    1 
ATOM 9624  C C2    . DT  J 6 58  ? 134.923 131.931 166.137 1.00 130.48 ? 58  DT  J C2    1 
ATOM 9625  O O2    . DT  J 6 58  ? 134.569 131.748 164.987 1.00 130.48 ? 58  DT  J O2    1 
ATOM 9626  N N3    . DT  J 6 58  ? 136.242 131.918 166.501 1.00 130.48 ? 58  DT  J N3    1 
ATOM 9627  C C4    . DT  J 6 58  ? 136.761 132.112 167.766 1.00 130.48 ? 58  DT  J C4    1 
ATOM 9628  O O4    . DT  J 6 58  ? 137.967 132.080 167.992 1.00 130.48 ? 58  DT  J O4    1 
ATOM 9629  C C5    . DT  J 6 58  ? 135.786 132.353 168.802 1.00 130.48 ? 58  DT  J C5    1 
ATOM 9630  C C7    . DT  J 6 58  ? 136.229 132.577 170.217 1.00 130.48 ? 58  DT  J C7    1 
ATOM 9631  C C6    . DT  J 6 58  ? 134.489 132.367 168.456 1.00 130.48 ? 58  DT  J C6    1 
ATOM 9632  P P     . DA  J 6 59  ? 128.162 131.057 166.888 1.00 116.86 ? 59  DA  J P     1 
ATOM 9633  O OP1   . DA  J 6 59  ? 127.321 132.257 167.093 1.00 116.86 ? 59  DA  J OP1   1 
ATOM 9634  O OP2   . DA  J 6 59  ? 128.195 129.995 167.917 1.00 116.86 ? 59  DA  J OP2   1 
ATOM 9635  O "O5'" . DA  J 6 59  ? 127.763 130.380 165.495 1.00 116.86 ? 59  DA  J "O5'" 1 
ATOM 9636  C "C5'" . DA  J 6 59  ? 127.566 131.192 164.342 1.00 116.86 ? 59  DA  J "C5'" 1 
ATOM 9637  C "C4'" . DA  J 6 59  ? 128.209 130.573 163.109 1.00 116.86 ? 59  DA  J "C4'" 1 
ATOM 9638  O "O4'" . DA  J 6 59  ? 129.637 130.433 163.313 1.00 116.86 ? 59  DA  J "O4'" 1 
ATOM 9639  C "C3'" . DA  J 6 59  ? 127.701 129.192 162.720 1.00 116.86 ? 59  DA  J "C3'" 1 
ATOM 9640  O "O3'" . DA  J 6 59  ? 127.678 129.078 161.300 1.00 116.86 ? 59  DA  J "O3'" 1 
ATOM 9641  C "C2'" . DA  J 6 59  ? 128.724 128.249 163.355 1.00 116.86 ? 59  DA  J "C2'" 1 
ATOM 9642  C "C1'" . DA  J 6 59  ? 130.011 129.067 163.313 1.00 116.86 ? 59  DA  J "C1'" 1 
ATOM 9643  N N9    . DA  J 6 59  ? 130.873 128.847 164.469 1.00 116.86 ? 59  DA  J N9    1 
ATOM 9644  C C8    . DA  J 6 59  ? 130.485 128.767 165.775 1.00 116.86 ? 59  DA  J C8    1 
ATOM 9645  N N7    . DA  J 6 59  ? 131.475 128.577 166.612 1.00 116.86 ? 59  DA  J N7    1 
ATOM 9646  C C5    . DA  J 6 59  ? 132.593 128.536 165.800 1.00 116.86 ? 59  DA  J C5    1 
ATOM 9647  C C6    . DA  J 6 59  ? 133.959 128.360 166.081 1.00 116.86 ? 59  DA  J C6    1 
ATOM 9648  N N6    . DA  J 6 59  ? 134.437 128.187 167.317 1.00 116.86 ? 59  DA  J N6    1 
ATOM 9649  N N1    . DA  J 6 59  ? 134.817 128.366 165.042 1.00 116.86 ? 59  DA  J N1    1 
ATOM 9650  C C2    . DA  J 6 59  ? 134.334 128.540 163.807 1.00 116.86 ? 59  DA  J C2    1 
ATOM 9651  N N3    . DA  J 6 59  ? 133.071 128.714 163.418 1.00 116.86 ? 59  DA  J N3    1 
ATOM 9652  C C4    . DA  J 6 59  ? 132.242 128.703 164.474 1.00 116.86 ? 59  DA  J C4    1 
ATOM 9653  P P     . DA  J 6 60  ? 127.259 127.701 160.584 1.00 110.64 ? 60  DA  J P     1 
ATOM 9654  O OP1   . DA  J 6 60  ? 126.559 128.065 159.333 1.00 110.64 ? 60  DA  J OP1   1 
ATOM 9655  O OP2   . DA  J 6 60  ? 126.579 126.824 161.563 1.00 110.64 ? 60  DA  J OP2   1 
ATOM 9656  O "O5'" . DA  J 6 60  ? 128.663 127.047 160.196 1.00 110.64 ? 60  DA  J "O5'" 1 
ATOM 9657  C "C5'" . DA  J 6 60  ? 129.601 127.803 159.444 1.00 110.64 ? 60  DA  J "C5'" 1 
ATOM 9658  C "C4'" . DA  J 6 60  ? 130.947 127.106 159.383 1.00 110.64 ? 60  DA  J "C4'" 1 
ATOM 9659  O "O4'" . DA  J 6 60  ? 131.571 127.120 160.694 1.00 110.64 ? 60  DA  J "O4'" 1 
ATOM 9660  C "C3'" . DA  J 6 60  ? 130.903 125.640 158.947 1.00 110.64 ? 60  DA  J "C3'" 1 
ATOM 9661  O "O3'" . DA  J 6 60  ? 131.934 125.399 158.003 1.00 110.64 ? 60  DA  J "O3'" 1 
ATOM 9662  C "C2'" . DA  J 6 60  ? 131.149 124.883 160.253 1.00 110.64 ? 60  DA  J "C2'" 1 
ATOM 9663  C "C1'" . DA  J 6 60  ? 132.081 125.839 160.970 1.00 110.64 ? 60  DA  J "C1'" 1 
ATOM 9664  N N9    . DA  J 6 60  ? 132.122 125.656 162.419 1.00 110.64 ? 60  DA  J N9    1 
ATOM 9665  C C8    . DA  J 6 60  ? 131.065 125.683 163.283 1.00 110.64 ? 60  DA  J C8    1 
ATOM 9666  N N7    . DA  J 6 60  ? 131.401 125.494 164.537 1.00 110.64 ? 60  DA  J N7    1 
ATOM 9667  C C5    . DA  J 6 60  ? 132.775 125.334 164.492 1.00 110.64 ? 60  DA  J C5    1 
ATOM 9668  C C6    . DA  J 6 60  ? 133.736 125.098 165.493 1.00 110.64 ? 60  DA  J C6    1 
ATOM 9669  N N6    . DA  J 6 60  ? 133.433 124.981 166.789 1.00 110.64 ? 60  DA  J N6    1 
ATOM 9670  N N1    . DA  J 6 60  ? 135.025 124.988 165.111 1.00 110.64 ? 60  DA  J N1    1 
ATOM 9671  C C2    . DA  J 6 60  ? 135.325 125.109 163.813 1.00 110.64 ? 60  DA  J C2    1 
ATOM 9672  N N3    . DA  J 6 60  ? 134.509 125.327 162.782 1.00 110.64 ? 60  DA  J N3    1 
ATOM 9673  C C4    . DA  J 6 60  ? 133.236 125.431 163.194 1.00 110.64 ? 60  DA  J C4    1 
ATOM 9674  P P     . DA  J 6 61  ? 131.889 124.109 157.047 1.00 106.27 ? 61  DA  J P     1 
ATOM 9675  O OP1   . DA  J 6 61  ? 131.819 124.596 155.653 1.00 106.27 ? 61  DA  J OP1   1 
ATOM 9676  O OP2   . DA  J 6 61  ? 130.851 123.183 157.552 1.00 106.27 ? 61  DA  J OP2   1 
ATOM 9677  O "O5'" . DA  J 6 61  ? 133.315 123.428 157.277 1.00 106.27 ? 61  DA  J "O5'" 1 
ATOM 9678  C "C5'" . DA  J 6 61  ? 134.496 124.195 157.089 1.00 106.27 ? 61  DA  J "C5'" 1 
ATOM 9679  C "C4'" . DA  J 6 61  ? 135.668 123.588 157.838 1.00 106.27 ? 61  DA  J "C4'" 1 
ATOM 9680  O "O4'" . DA  J 6 61  ? 135.451 123.700 159.268 1.00 106.27 ? 61  DA  J "O4'" 1 
ATOM 9681  C "C3'" . DA  J 6 61  ? 135.924 122.108 157.557 1.00 106.27 ? 61  DA  J "C3'" 1 
ATOM 9682  O "O3'" . DA  J 6 61  ? 137.315 121.893 157.385 1.00 106.27 ? 61  DA  J "O3'" 1 
ATOM 9683  C "C2'" . DA  J 6 61  ? 135.395 121.414 158.813 1.00 106.27 ? 61  DA  J "C2'" 1 
ATOM 9684  C "C1'" . DA  J 6 61  ? 135.684 122.454 159.881 1.00 106.27 ? 61  DA  J "C1'" 1 
ATOM 9685  N N9    . DA  J 6 61  ? 134.815 122.354 161.049 1.00 106.27 ? 61  DA  J N9    1 
ATOM 9686  C C8    . DA  J 6 61  ? 133.458 122.503 161.076 1.00 106.27 ? 61  DA  J C8    1 
ATOM 9687  N N7    . DA  J 6 61  ? 132.933 122.368 162.269 1.00 106.27 ? 61  DA  J N7    1 
ATOM 9688  C C5    . DA  J 6 61  ? 134.022 122.115 163.084 1.00 106.27 ? 61  DA  J C5    1 
ATOM 9689  C C6    . DA  J 6 61  ? 134.135 121.880 164.467 1.00 106.27 ? 61  DA  J C6    1 
ATOM 9690  N N6    . DA  J 6 61  ? 133.088 121.861 165.296 1.00 106.27 ? 61  DA  J N6    1 
ATOM 9691  N N1    . DA  J 6 61  ? 135.369 121.662 164.966 1.00 106.27 ? 61  DA  J N1    1 
ATOM 9692  C C2    . DA  J 6 61  ? 136.415 121.686 164.132 1.00 106.27 ? 61  DA  J C2    1 
ATOM 9693  N N3    . DA  J 6 61  ? 136.432 121.892 162.815 1.00 106.27 ? 61  DA  J N3    1 
ATOM 9694  C C4    . DA  J 6 61  ? 135.191 122.104 162.349 1.00 106.27 ? 61  DA  J C4    1 
ATOM 9695  P P     . DA  J 6 62  ? 137.860 120.508 156.783 1.00 106.27 ? 62  DA  J P     1 
ATOM 9696  O OP1   . DA  J 6 62  ? 138.850 120.839 155.736 1.00 106.27 ? 62  DA  J OP1   1 
ATOM 9697  O OP2   . DA  J 6 62  ? 136.700 119.652 156.452 1.00 106.27 ? 62  DA  J OP2   1 
ATOM 9698  O "O5'" . DA  J 6 62  ? 138.624 119.842 158.016 1.00 106.27 ? 62  DA  J "O5'" 1 
ATOM 9699  C "C5'" . DA  J 6 62  ? 139.591 120.596 158.733 1.00 106.27 ? 62  DA  J "C5'" 1 
ATOM 9700  C "C4'" . DA  J 6 62  ? 140.116 119.813 159.923 1.00 106.27 ? 62  DA  J "C4'" 1 
ATOM 9701  O "O4'" . DA  J 6 62  ? 139.192 119.929 161.033 1.00 106.27 ? 62  DA  J "O4'" 1 
ATOM 9702  C "C3'" . DA  J 6 62  ? 140.312 118.321 159.679 1.00 106.27 ? 62  DA  J "C3'" 1 
ATOM 9703  O "O3'" . DA  J 6 62  ? 141.528 117.899 160.272 1.00 106.27 ? 62  DA  J "O3'" 1 
ATOM 9704  C "C2'" . DA  J 6 62  ? 139.094 117.686 160.355 1.00 106.27 ? 62  DA  J "C2'" 1 
ATOM 9705  C "C1'" . DA  J 6 62  ? 138.831 118.648 161.502 1.00 106.27 ? 62  DA  J "C1'" 1 
ATOM 9706  N N9    . DA  J 6 62  ? 137.431 118.703 161.912 1.00 106.27 ? 62  DA  J N9    1 
ATOM 9707  C C8    . DA  J 6 62  ? 136.353 118.965 161.116 1.00 106.27 ? 62  DA  J C8    1 
ATOM 9708  N N7    . DA  J 6 62  ? 135.209 118.965 161.757 1.00 106.27 ? 62  DA  J N7    1 
ATOM 9709  C C5    . DA  J 6 62  ? 135.562 118.688 163.066 1.00 106.27 ? 62  DA  J C5    1 
ATOM 9710  C C6    . DA  J 6 62  ? 134.802 118.554 164.244 1.00 106.27 ? 62  DA  J C6    1 
ATOM 9711  N N6    . DA  J 6 62  ? 133.474 118.684 164.278 1.00 106.27 ? 62  DA  J N6    1 
ATOM 9712  N N1    . DA  J 6 62  ? 135.463 118.278 165.388 1.00 106.27 ? 62  DA  J N1    1 
ATOM 9713  C C2    . DA  J 6 62  ? 136.795 118.151 165.348 1.00 106.27 ? 62  DA  J C2    1 
ATOM 9714  N N3    . DA  J 6 62  ? 137.615 118.255 164.302 1.00 106.27 ? 62  DA  J N3    1 
ATOM 9715  C C4    . DA  J 6 62  ? 136.929 118.530 163.182 1.00 106.27 ? 62  DA  J C4    1 
ATOM 9716  P P     . DC  J 6 63  ? 142.066 116.403 160.051 1.00 110.96 ? 63  DC  J P     1 
ATOM 9717  O OP1   . DC  J 6 63  ? 143.540 116.473 159.959 1.00 110.96 ? 63  DC  J OP1   1 
ATOM 9718  O OP2   . DC  J 6 63  ? 141.293 115.788 158.949 1.00 110.96 ? 63  DC  J OP2   1 
ATOM 9719  O "O5'" . DC  J 6 63  ? 141.670 115.665 161.410 1.00 110.96 ? 63  DC  J "O5'" 1 
ATOM 9720  C "C5'" . DC  J 6 63  ? 141.948 116.294 162.652 1.00 110.96 ? 63  DC  J "C5'" 1 
ATOM 9721  C "C4'" . DC  J 6 63  ? 141.362 115.502 163.804 1.00 110.96 ? 63  DC  J "C4'" 1 
ATOM 9722  O "O4'" . DC  J 6 63  ? 139.969 115.863 163.996 1.00 110.96 ? 63  DC  J "O4'" 1 
ATOM 9723  C "C3'" . DC  J 6 63  ? 141.391 113.980 163.627 1.00 110.96 ? 63  DC  J "C3'" 1 
ATOM 9724  O "O3'" . DC  J 6 63  ? 141.943 113.378 164.791 1.00 110.96 ? 63  DC  J "O3'" 1 
ATOM 9725  C "C2'" . DC  J 6 63  ? 139.914 113.614 163.443 1.00 110.96 ? 63  DC  J "C2'" 1 
ATOM 9726  C "C1'" . DC  J 6 63  ? 139.232 114.697 164.257 1.00 110.96 ? 63  DC  J "C1'" 1 
ATOM 9727  N N1    . DC  J 6 63  ? 137.811 114.932 163.874 1.00 110.96 ? 63  DC  J N1    1 
ATOM 9728  C C2    . DC  J 6 63  ? 136.811 114.870 164.851 1.00 110.96 ? 63  DC  J C2    1 
ATOM 9729  O O2    . DC  J 6 63  ? 137.129 114.621 166.019 1.00 110.96 ? 63  DC  J O2    1 
ATOM 9730  N N3    . DC  J 6 63  ? 135.522 115.086 164.485 1.00 110.96 ? 63  DC  J N3    1 
ATOM 9731  C C4    . DC  J 6 63  ? 135.228 115.352 163.211 1.00 110.96 ? 63  DC  J C4    1 
ATOM 9732  N N4    . DC  J 6 63  ? 133.947 115.559 162.892 1.00 110.96 ? 63  DC  J N4    1 
ATOM 9733  C C5    . DC  J 6 63  ? 136.234 115.416 162.204 1.00 110.96 ? 63  DC  J C5    1 
ATOM 9734  C C6    . DC  J 6 63  ? 137.499 115.203 162.576 1.00 110.96 ? 63  DC  J C6    1 
ATOM 9735  P P     . DG  J 6 64  ? 142.492 111.868 164.755 1.00 112.49 ? 64  DG  J P     1 
ATOM 9736  O OP1   . DG  J 6 64  ? 143.946 111.921 165.017 1.00 112.49 ? 64  DG  J OP1   1 
ATOM 9737  O OP2   . DG  J 6 64  ? 141.996 111.207 163.528 1.00 112.49 ? 64  DG  J OP2   1 
ATOM 9738  O "O5'" . DG  J 6 64  ? 141.772 111.188 166.008 1.00 112.49 ? 64  DG  J "O5'" 1 
ATOM 9739  C "C5'" . DG  J 6 64  ? 140.476 111.626 166.391 1.00 112.49 ? 64  DG  J "C5'" 1 
ATOM 9740  C "C4'" . DG  J 6 64  ? 139.933 110.789 167.529 1.00 112.49 ? 64  DG  J "C4'" 1 
ATOM 9741  O "O4'" . DG  J 6 64  ? 138.534 111.096 167.714 1.00 112.49 ? 64  DG  J "O4'" 1 
ATOM 9742  C "C3'" . DG  J 6 64  ? 139.963 109.296 167.289 1.00 112.49 ? 64  DG  J "C3'" 1 
ATOM 9743  O "O3'" . DG  J 6 64  ? 139.895 108.613 168.531 1.00 112.49 ? 64  DG  J "O3'" 1 
ATOM 9744  C "C2'" . DG  J 6 64  ? 138.698 109.086 166.460 1.00 112.49 ? 64  DG  J "C2'" 1 
ATOM 9745  C "C1'" . DG  J 6 64  ? 137.741 110.124 167.053 1.00 112.49 ? 64  DG  J "C1'" 1 
ATOM 9746  N N9    . DG  J 6 64  ? 136.925 110.806 166.052 1.00 112.49 ? 64  DG  J N9    1 
ATOM 9747  C C8    . DG  J 6 64  ? 137.351 111.335 164.858 1.00 112.49 ? 64  DG  J C8    1 
ATOM 9748  N N7    . DG  J 6 64  ? 136.396 111.891 164.166 1.00 112.49 ? 64  DG  J N7    1 
ATOM 9749  C C5    . DG  J 6 64  ? 135.264 111.725 164.953 1.00 112.49 ? 64  DG  J C5    1 
ATOM 9750  C C6    . DG  J 6 64  ? 133.927 112.124 164.722 1.00 112.49 ? 64  DG  J C6    1 
ATOM 9751  O O6    . DG  J 6 64  ? 133.465 112.727 163.744 1.00 112.49 ? 64  DG  J O6    1 
ATOM 9752  N N1    . DG  J 6 64  ? 133.091 111.757 165.773 1.00 112.49 ? 64  DG  J N1    1 
ATOM 9753  C C2    . DG  J 6 64  ? 133.498 111.088 166.903 1.00 112.49 ? 64  DG  J C2    1 
ATOM 9754  N N2    . DG  J 6 64  ? 132.553 110.816 167.813 1.00 112.49 ? 64  DG  J N2    1 
ATOM 9755  N N3    . DG  J 6 64  ? 134.748 110.709 167.130 1.00 112.49 ? 64  DG  J N3    1 
ATOM 9756  C C4    . DG  J 6 64  ? 135.574 111.060 166.117 1.00 112.49 ? 64  DG  J C4    1 
ATOM 9757  P P     . DC  J 6 65  ? 139.965 107.010 168.583 1.00 111.74 ? 65  DC  J P     1 
ATOM 9758  O OP1   . DC  J 6 65  ? 140.599 106.634 169.866 1.00 111.74 ? 65  DC  J OP1   1 
ATOM 9759  O OP2   . DC  J 6 65  ? 140.547 106.534 167.309 1.00 111.74 ? 65  DC  J OP2   1 
ATOM 9760  O "O5'" . DC  J 6 65  ? 138.431 106.568 168.620 1.00 111.74 ? 65  DC  J "O5'" 1 
ATOM 9761  C "C5'" . DC  J 6 65  ? 137.548 107.156 169.569 1.00 111.74 ? 65  DC  J "C5'" 1 
ATOM 9762  C "C4'" . DC  J 6 65  ? 136.148 106.589 169.428 1.00 111.74 ? 65  DC  J "C4'" 1 
ATOM 9763  O "O4'" . DC  J 6 65  ? 135.380 107.395 168.494 1.00 111.74 ? 65  DC  J "O4'" 1 
ATOM 9764  C "C3'" . DC  J 6 65  ? 136.081 105.155 168.899 1.00 111.74 ? 65  DC  J "C3'" 1 
ATOM 9765  O "O3'" . DC  J 6 65  ? 135.079 104.437 169.596 1.00 111.74 ? 65  DC  J "O3'" 1 
ATOM 9766  C "C2'" . DC  J 6 65  ? 135.701 105.355 167.435 1.00 111.74 ? 65  DC  J "C2'" 1 
ATOM 9767  C "C1'" . DC  J 6 65  ? 134.769 106.545 167.552 1.00 111.74 ? 65  DC  J "C1'" 1 
ATOM 9768  N N1    . DC  J 6 65  ? 134.581 107.296 166.282 1.00 111.74 ? 65  DC  J N1    1 
ATOM 9769  C C2    . DC  J 6 65  ? 133.300 107.722 165.921 1.00 111.74 ? 65  DC  J C2    1 
ATOM 9770  O O2    . DC  J 6 65  ? 132.352 107.462 166.671 1.00 111.74 ? 65  DC  J O2    1 
ATOM 9771  N N3    . DC  J 6 65  ? 133.138 108.408 164.763 1.00 111.74 ? 65  DC  J N3    1 
ATOM 9772  C C4    . DC  J 6 65  ? 134.195 108.663 163.988 1.00 111.74 ? 65  DC  J C4    1 
ATOM 9773  N N4    . DC  J 6 65  ? 133.992 109.341 162.855 1.00 111.74 ? 65  DC  J N4    1 
ATOM 9774  C C5    . DC  J 6 65  ? 135.507 108.233 164.340 1.00 111.74 ? 65  DC  J C5    1 
ATOM 9775  C C6    . DC  J 6 65  ? 135.652 107.560 165.485 1.00 111.74 ? 65  DC  J C6    1 
ATOM 9776  P P     . DG  J 6 66  ? 135.244 102.862 169.858 1.00 108.29 ? 66  DG  J P     1 
ATOM 9777  O OP1   . DG  J 6 66  ? 135.829 102.690 171.206 1.00 108.29 ? 66  DG  J OP1   1 
ATOM 9778  O OP2   . DG  J 6 66  ? 135.923 102.278 168.680 1.00 108.29 ? 66  DG  J OP2   1 
ATOM 9779  O "O5'" . DG  J 6 66  ? 133.739 102.322 169.874 1.00 108.29 ? 66  DG  J "O5'" 1 
ATOM 9780  C "C5'" . DG  J 6 66  ? 132.774 102.924 170.731 1.00 108.29 ? 66  DG  J "C5'" 1 
ATOM 9781  C "C4'" . DG  J 6 66  ? 131.377 102.832 170.136 1.00 108.29 ? 66  DG  J "C4'" 1 
ATOM 9782  O "O4'" . DG  J 6 66  ? 131.271 103.726 168.998 1.00 108.29 ? 66  DG  J "O4'" 1 
ATOM 9783  C "C3'" . DG  J 6 66  ? 130.977 101.451 169.628 1.00 108.29 ? 66  DG  J "C3'" 1 
ATOM 9784  O "O3'" . DG  J 6 66  ? 129.605 101.209 169.900 1.00 108.29 ? 66  DG  J "O3'" 1 
ATOM 9785  C "C2'" . DG  J 6 66  ? 131.241 101.543 168.129 1.00 108.29 ? 66  DG  J "C2'" 1 
ATOM 9786  C "C1'" . DG  J 6 66  ? 130.914 103.001 167.839 1.00 108.29 ? 66  DG  J "C1'" 1 
ATOM 9787  N N9    . DG  J 6 66  ? 131.667 103.546 166.717 1.00 108.29 ? 66  DG  J N9    1 
ATOM 9788  C C8    . DG  J 6 66  ? 133.018 103.442 166.508 1.00 108.29 ? 66  DG  J C8    1 
ATOM 9789  N N7    . DG  J 6 66  ? 133.424 104.033 165.421 1.00 108.29 ? 66  DG  J N7    1 
ATOM 9790  C C5    . DG  J 6 66  ? 132.267 104.567 164.873 1.00 108.29 ? 66  DG  J C5    1 
ATOM 9791  C C6    . DG  J 6 66  ? 132.088 105.317 163.692 1.00 108.29 ? 66  DG  J C6    1 
ATOM 9792  O O6    . DG  J 6 66  ? 132.946 105.667 162.874 1.00 108.29 ? 66  DG  J O6    1 
ATOM 9793  N N1    . DG  J 6 66  ? 130.755 105.664 163.499 1.00 108.29 ? 66  DG  J N1    1 
ATOM 9794  C C2    . DG  J 6 66  ? 129.724 105.327 164.344 1.00 108.29 ? 66  DG  J C2    1 
ATOM 9795  N N2    . DG  J 6 66  ? 128.501 105.752 163.996 1.00 108.29 ? 66  DG  J N2    1 
ATOM 9796  N N3    . DG  J 6 66  ? 129.881 104.622 165.459 1.00 108.29 ? 66  DG  J N3    1 
ATOM 9797  C C4    . DG  J 6 66  ? 131.175 104.277 165.658 1.00 108.29 ? 66  DG  J C4    1 
ATOM 9798  P P     . DG  J 6 67  ? 129.082 99.706  170.116 1.00 109.64 ? 67  DG  J P     1 
ATOM 9799  O OP1   . DG  J 6 67  ? 127.642 99.769  170.451 1.00 109.64 ? 67  DG  J OP1   1 
ATOM 9800  O OP2   . DG  J 6 67  ? 130.019 99.047  171.052 1.00 109.64 ? 67  DG  J OP2   1 
ATOM 9801  O "O5'" . DG  J 6 67  ? 129.281 99.024  168.680 1.00 109.64 ? 67  DG  J "O5'" 1 
ATOM 9802  C "C5'" . DG  J 6 67  ? 128.161 98.525  167.957 1.00 109.64 ? 67  DG  J "C5'" 1 
ATOM 9803  C "C4'" . DG  J 6 67  ? 127.433 99.645  167.234 1.00 109.64 ? 67  DG  J "C4'" 1 
ATOM 9804  O "O4'" . DG  J 6 67  ? 128.397 100.574 166.671 1.00 109.64 ? 67  DG  J "O4'" 1 
ATOM 9805  C "C3'" . DG  J 6 67  ? 126.559 99.194  166.069 1.00 109.64 ? 67  DG  J "C3'" 1 
ATOM 9806  O "O3'" . DG  J 6 67  ? 125.395 100.001 166.003 1.00 109.64 ? 67  DG  J "O3'" 1 
ATOM 9807  C "C2'" . DG  J 6 67  ? 127.467 99.418  164.864 1.00 109.64 ? 67  DG  J "C2'" 1 
ATOM 9808  C "C1'" . DG  J 6 67  ? 128.195 100.683 165.278 1.00 109.64 ? 67  DG  J "C1'" 1 
ATOM 9809  N N9    . DG  J 6 67  ? 129.497 100.856 164.640 1.00 109.64 ? 67  DG  J N9    1 
ATOM 9810  C C8    . DG  J 6 67  ? 130.688 100.296 165.031 1.00 109.64 ? 67  DG  J C8    1 
ATOM 9811  N N7    . DG  J 6 67  ? 131.695 100.638 164.281 1.00 109.64 ? 67  DG  J N7    1 
ATOM 9812  C C5    . DG  J 6 67  ? 131.140 101.483 163.331 1.00 109.64 ? 67  DG  J C5    1 
ATOM 9813  C C6    . DG  J 6 67  ? 131.749 102.163 162.253 1.00 109.64 ? 67  DG  J C6    1 
ATOM 9814  O O6    . DG  J 6 67  ? 132.939 102.150 161.914 1.00 109.64 ? 67  DG  J O6    1 
ATOM 9815  N N1    . DG  J 6 67  ? 130.827 102.916 161.533 1.00 109.64 ? 67  DG  J N1    1 
ATOM 9816  C C2    . DG  J 6 67  ? 129.486 103.001 161.818 1.00 109.64 ? 67  DG  J C2    1 
ATOM 9817  N N2    . DG  J 6 67  ? 128.752 103.779 161.011 1.00 109.64 ? 67  DG  J N2    1 
ATOM 9818  N N3    . DG  J 6 67  ? 128.902 102.368 162.828 1.00 109.64 ? 67  DG  J N3    1 
ATOM 9819  C C4    . DG  J 6 67  ? 129.787 101.630 163.539 1.00 109.64 ? 67  DG  J C4    1 
ATOM 9820  P P     . DG  J 6 68  ? 123.947 99.347  166.238 1.00 106.99 ? 68  DG  J P     1 
ATOM 9821  O OP1   . DG  J 6 68  ? 123.142 100.305 167.026 1.00 106.99 ? 68  DG  J OP1   1 
ATOM 9822  O OP2   . DG  J 6 68  ? 124.156 97.971  166.740 1.00 106.99 ? 68  DG  J OP2   1 
ATOM 9823  O "O5'" . DG  J 6 68  ? 123.333 99.241  164.768 1.00 106.99 ? 68  DG  J "O5'" 1 
ATOM 9824  C "C5'" . DG  J 6 68  ? 123.114 100.419 164.002 1.00 106.99 ? 68  DG  J "C5'" 1 
ATOM 9825  C "C4'" . DG  J 6 68  ? 123.183 100.123 162.513 1.00 106.99 ? 68  DG  J "C4'" 1 
ATOM 9826  O "O4'" . DG  J 6 68  ? 124.570 99.992  162.100 1.00 106.99 ? 68  DG  J "O4'" 1 
ATOM 9827  C "C3'" . DG  J 6 68  ? 122.495 98.830  162.069 1.00 106.99 ? 68  DG  J "C3'" 1 
ATOM 9828  O "O3'" . DG  J 6 68  ? 121.898 99.025  160.802 1.00 106.99 ? 68  DG  J "O3'" 1 
ATOM 9829  C "C2'" . DG  J 6 68  ? 123.665 97.860  161.965 1.00 106.99 ? 68  DG  J "C2'" 1 
ATOM 9830  C "C1'" . DG  J 6 68  ? 124.720 98.785  161.391 1.00 106.99 ? 68  DG  J "C1'" 1 
ATOM 9831  N N9    . DG  J 6 68  ? 126.086 98.306  161.556 1.00 106.99 ? 68  DG  J N9    1 
ATOM 9832  C C8    . DG  J 6 68  ? 126.523 97.318  162.403 1.00 106.99 ? 68  DG  J C8    1 
ATOM 9833  N N7    . DG  J 6 68  ? 127.807 97.105  162.330 1.00 106.99 ? 68  DG  J N7    1 
ATOM 9834  C C5    . DG  J 6 68  ? 128.247 98.006  161.369 1.00 106.99 ? 68  DG  J C5    1 
ATOM 9835  C C6    . DG  J 6 68  ? 129.546 98.238  160.863 1.00 106.99 ? 68  DG  J C6    1 
ATOM 9836  O O6    . DG  J 6 68  ? 130.603 97.673  161.174 1.00 106.99 ? 68  DG  J O6    1 
ATOM 9837  N N1    . DG  J 6 68  ? 129.551 99.241  159.899 1.00 106.99 ? 68  DG  J N1    1 
ATOM 9838  C C2    . DG  J 6 68  ? 128.441 99.932  159.478 1.00 106.99 ? 68  DG  J C2    1 
ATOM 9839  N N2    . DG  J 6 68  ? 128.637 100.868 158.539 1.00 106.99 ? 68  DG  J N2    1 
ATOM 9840  N N3    . DG  J 6 68  ? 127.219 99.724  159.945 1.00 106.99 ? 68  DG  J N3    1 
ATOM 9841  C C4    . DG  J 6 68  ? 127.198 98.750  160.884 1.00 106.99 ? 68  DG  J C4    1 
ATOM 9842  P P     . DG  J 6 69  ? 120.311 99.217  160.662 1.00 106.27 ? 69  DG  J P     1 
ATOM 9843  O OP1   . DG  J 6 69  ? 119.894 100.258 161.628 1.00 106.27 ? 69  DG  J OP1   1 
ATOM 9844  O OP2   . DG  J 6 69  ? 119.686 97.877  160.706 1.00 106.27 ? 69  DG  J OP2   1 
ATOM 9845  O "O5'" . DG  J 6 69  ? 120.140 99.791  159.182 1.00 106.27 ? 69  DG  J "O5'" 1 
ATOM 9846  C "C5'" . DG  J 6 69  ? 120.878 100.938 158.783 1.00 106.27 ? 69  DG  J "C5'" 1 
ATOM 9847  C "C4'" . DG  J 6 69  ? 121.751 100.642 157.574 1.00 106.27 ? 69  DG  J "C4'" 1 
ATOM 9848  O "O4'" . DG  J 6 69  ? 122.964 99.949  157.984 1.00 106.27 ? 69  DG  J "O4'" 1 
ATOM 9849  C "C3'" . DG  J 6 69  ? 121.113 99.757  156.499 1.00 106.27 ? 69  DG  J "C3'" 1 
ATOM 9850  O "O3'" . DG  J 6 69  ? 121.491 100.238 155.225 1.00 106.27 ? 69  DG  J "O3'" 1 
ATOM 9851  C "C2'" . DG  J 6 69  ? 121.754 98.401  156.773 1.00 106.27 ? 69  DG  J "C2'" 1 
ATOM 9852  C "C1'" . DG  J 6 69  ? 123.157 98.851  157.122 1.00 106.27 ? 69  DG  J "C1'" 1 
ATOM 9853  N N9    . DG  J 6 69  ? 123.967 97.846  157.801 1.00 106.27 ? 69  DG  J N9    1 
ATOM 9854  C C8    . DG  J 6 69  ? 123.539 96.901  158.699 1.00 106.27 ? 69  DG  J C8    1 
ATOM 9855  N N7    . DG  J 6 69  ? 124.499 96.138  159.146 1.00 106.27 ? 69  DG  J N7    1 
ATOM 9856  C C5    . DG  J 6 69  ? 125.635 96.607  158.500 1.00 106.27 ? 69  DG  J C5    1 
ATOM 9857  C C6    . DG  J 6 69  ? 126.979 96.170  158.583 1.00 106.27 ? 69  DG  J C6    1 
ATOM 9858  O O6    . DG  J 6 69  ? 127.446 95.250  159.267 1.00 106.27 ? 69  DG  J O6    1 
ATOM 9859  N N1    . DG  J 6 69  ? 127.817 96.919  157.761 1.00 106.27 ? 69  DG  J N1    1 
ATOM 9860  C C2    . DG  J 6 69  ? 127.409 97.959  156.961 1.00 106.27 ? 69  DG  J C2    1 
ATOM 9861  N N2    . DG  J 6 69  ? 128.359 98.568  156.237 1.00 106.27 ? 69  DG  J N2    1 
ATOM 9862  N N3    . DG  J 6 69  ? 126.153 98.378  156.876 1.00 106.27 ? 69  DG  J N3    1 
ATOM 9863  C C4    . DG  J 6 69  ? 125.324 97.658  157.669 1.00 106.27 ? 69  DG  J C4    1 
ATOM 9864  P P     . DG  J 6 70  ? 120.429 100.317 154.024 1.00 106.27 ? 70  DG  J P     1 
ATOM 9865  O OP1   . DG  J 6 70  ? 119.613 101.534 154.228 1.00 106.27 ? 70  DG  J OP1   1 
ATOM 9866  O OP2   . DG  J 6 70  ? 119.774 98.996  153.905 1.00 106.27 ? 70  DG  J OP2   1 
ATOM 9867  O "O5'" . DG  J 6 70  ? 121.351 100.531 152.738 1.00 106.27 ? 70  DG  J "O5'" 1 
ATOM 9868  C "C5'" . DG  J 6 70  ? 122.399 101.491 152.778 1.00 106.27 ? 70  DG  J "C5'" 1 
ATOM 9869  C "C4'" . DG  J 6 70  ? 123.709 100.893 152.295 1.00 106.27 ? 70  DG  J "C4'" 1 
ATOM 9870  O "O4'" . DG  J 6 70  ? 124.201 99.926  153.262 1.00 106.27 ? 70  DG  J "O4'" 1 
ATOM 9871  C "C3'" . DG  J 6 70  ? 123.632 100.150 150.960 1.00 106.27 ? 70  DG  J "C3'" 1 
ATOM 9872  O "O3'" . DG  J 6 70  ? 124.759 100.473 150.176 1.00 106.27 ? 70  DG  J "O3'" 1 
ATOM 9873  C "C2'" . DG  J 6 70  ? 123.660 98.685  151.381 1.00 106.27 ? 70  DG  J "C2'" 1 
ATOM 9874  C "C1'" . DG  J 6 70  ? 124.584 98.756  152.580 1.00 106.27 ? 70  DG  J "C1'" 1 
ATOM 9875  N N9    . DG  J 6 70  ? 124.456 97.622  153.487 1.00 106.27 ? 70  DG  J N9    1 
ATOM 9876  C C8    . DG  J 6 70  ? 123.306 97.158  154.070 1.00 106.27 ? 70  DG  J C8    1 
ATOM 9877  N N7    . DG  J 6 70  ? 123.495 96.126  154.843 1.00 106.27 ? 70  DG  J N7    1 
ATOM 9878  C C5    . DG  J 6 70  ? 124.859 95.888  154.763 1.00 106.27 ? 70  DG  J C5    1 
ATOM 9879  C C6    . DG  J 6 70  ? 125.648 94.894  155.387 1.00 106.27 ? 70  DG  J C6    1 
ATOM 9880  O O6    . DG  J 6 70  ? 125.281 93.997  156.158 1.00 106.27 ? 70  DG  J O6    1 
ATOM 9881  N N1    . DG  J 6 70  ? 126.989 95.006  155.036 1.00 106.27 ? 70  DG  J N1    1 
ATOM 9882  C C2    . DG  J 6 70  ? 127.504 95.962  154.192 1.00 106.27 ? 70  DG  J C2    1 
ATOM 9883  N N2    . DG  J 6 70  ? 128.823 95.916  153.968 1.00 106.27 ? 70  DG  J N2    1 
ATOM 9884  N N3    . DG  J 6 70  ? 126.774 96.898  153.602 1.00 106.27 ? 70  DG  J N3    1 
ATOM 9885  C C4    . DG  J 6 70  ? 125.466 96.800  153.932 1.00 106.27 ? 70  DG  J C4    1 
ATOM 9886  P P     . DA  J 6 71  ? 124.657 100.462 148.576 1.00 106.27 ? 71  DA  J P     1 
ATOM 9887  O OP1   . DA  J 6 71  ? 124.591 101.874 148.143 1.00 106.27 ? 71  DA  J OP1   1 
ATOM 9888  O OP2   . DA  J 6 71  ? 123.583 99.522  148.190 1.00 106.27 ? 71  DA  J OP2   1 
ATOM 9889  O "O5'" . DA  J 6 71  ? 126.053 99.837  148.112 1.00 106.27 ? 71  DA  J "O5'" 1 
ATOM 9890  C "C5'" . DA  J 6 71  ? 127.269 100.456 148.504 1.00 106.27 ? 71  DA  J "C5'" 1 
ATOM 9891  C "C4'" . DA  J 6 71  ? 128.434 99.484  148.415 1.00 106.27 ? 71  DA  J "C4'" 1 
ATOM 9892  O "O4'" . DA  J 6 71  ? 128.353 98.517  149.493 1.00 106.27 ? 71  DA  J "O4'" 1 
ATOM 9893  C "C3'" . DA  J 6 71  ? 128.515 98.679  147.124 1.00 106.27 ? 71  DA  J "C3'" 1 
ATOM 9894  O "O3'" . DA  J 6 71  ? 129.869 98.567  146.717 1.00 106.27 ? 71  DA  J "O3'" 1 
ATOM 9895  C "C2'" . DA  J 6 71  ? 127.924 97.324  147.515 1.00 106.27 ? 71  DA  J "C2'" 1 
ATOM 9896  C "C1'" . DA  J 6 71  ? 128.337 97.204  148.975 1.00 106.27 ? 71  DA  J "C1'" 1 
ATOM 9897  N N9    . DA  J 6 71  ? 127.408 96.420  149.782 1.00 106.27 ? 71  DA  J N9    1 
ATOM 9898  C C8    . DA  J 6 71  ? 126.079 96.670  149.971 1.00 106.27 ? 71  DA  J C8    1 
ATOM 9899  N N7    . DA  J 6 71  ? 125.484 95.811  150.761 1.00 106.27 ? 71  DA  J N7    1 
ATOM 9900  C C5    . DA  J 6 71  ? 126.493 94.937  151.121 1.00 106.27 ? 71  DA  J C5    1 
ATOM 9901  C C6    . DA  J 6 71  ? 126.507 93.798  151.947 1.00 106.27 ? 71  DA  J C6    1 
ATOM 9902  N N6    . DA  J 6 71  ? 125.423 93.339  152.579 1.00 106.27 ? 71  DA  J N6    1 
ATOM 9903  N N1    . DA  J 6 71  ? 127.679 93.148  152.101 1.00 106.27 ? 71  DA  J N1    1 
ATOM 9904  C C2    . DA  J 6 71  ? 128.762 93.615  151.465 1.00 106.27 ? 71  DA  J C2    1 
ATOM 9905  N N3    . DA  J 6 71  ? 128.871 94.675  150.662 1.00 106.27 ? 71  DA  J N3    1 
ATOM 9906  C C4    . DA  J 6 71  ? 127.689 95.298  150.532 1.00 106.27 ? 71  DA  J C4    1 
ATOM 9907  P P     . DC  J 6 72  ? 130.238 97.920  145.295 1.00 106.27 ? 72  DC  J P     1 
ATOM 9908  O OP1   . DC  J 6 72  ? 131.509 98.524  144.840 1.00 106.27 ? 72  DC  J OP1   1 
ATOM 9909  O OP2   . DC  J 6 72  ? 129.036 97.994  144.437 1.00 106.27 ? 72  DC  J OP2   1 
ATOM 9910  O "O5'" . DC  J 6 72  ? 130.496 96.384  145.642 1.00 106.27 ? 72  DC  J "O5'" 1 
ATOM 9911  C "C5'" . DC  J 6 72  ? 131.288 96.039  146.769 1.00 106.27 ? 72  DC  J "C5'" 1 
ATOM 9912  C "C4'" . DC  J 6 72  ? 131.357 94.535  146.929 1.00 106.27 ? 72  DC  J "C4'" 1 
ATOM 9913  O "O4'" . DC  J 6 72  ? 130.312 94.086  147.836 1.00 106.27 ? 72  DC  J "O4'" 1 
ATOM 9914  C "C3'" . DC  J 6 72  ? 131.160 93.745  145.633 1.00 106.27 ? 72  DC  J "C3'" 1 
ATOM 9915  O "O3'" . DC  J 6 72  ? 132.108 92.696  145.565 1.00 106.27 ? 72  DC  J "O3'" 1 
ATOM 9916  C "C2'" . DC  J 6 72  ? 129.740 93.202  145.777 1.00 106.27 ? 72  DC  J "C2'" 1 
ATOM 9917  C "C1'" . DC  J 6 72  ? 129.686 92.961  147.272 1.00 106.27 ? 72  DC  J "C1'" 1 
ATOM 9918  N N1    . DC  J 6 72  ? 128.303 92.840  147.818 1.00 105.14 ? 72  DC  J N1    1 
ATOM 9919  C C2    . DC  J 6 72  ? 127.990 91.776  148.672 1.00 105.14 ? 72  DC  J C2    1 
ATOM 9920  O O2    . DC  J 6 72  ? 128.875 90.962  148.961 1.00 105.14 ? 72  DC  J O2    1 
ATOM 9921  N N3    . DC  J 6 72  ? 126.728 91.673  149.158 1.00 105.14 ? 72  DC  J N3    1 
ATOM 9922  C C4    . DC  J 6 72  ? 125.808 92.577  148.817 1.00 105.14 ? 72  DC  J C4    1 
ATOM 9923  N N4    . DC  J 6 72  ? 124.576 92.440  149.318 1.00 105.14 ? 72  DC  J N4    1 
ATOM 9924  C C5    . DC  J 6 72  ? 126.109 93.665  147.945 1.00 105.14 ? 72  DC  J C5    1 
ATOM 9925  C C6    . DC  J 6 72  ? 127.355 93.755  147.473 1.00 105.14 ? 72  DC  J C6    1 
ATOM 9926  P P     . DA  J 6 73  ? 132.664 92.194  144.144 1.00 114.77 ? 73  DA  J P     1 
ATOM 9927  O OP1   . DA  J 6 73  ? 133.942 92.893  143.889 1.00 114.77 ? 73  DA  J OP1   1 
ATOM 9928  O OP2   . DA  J 6 73  ? 131.562 92.295  143.163 1.00 114.77 ? 73  DA  J OP2   1 
ATOM 9929  O "O5'" . DA  J 6 73  ? 132.962 90.644  144.389 1.00 114.77 ? 73  DA  J "O5'" 1 
ATOM 9930  C "C5'" . DA  J 6 73  ? 133.685 90.236  145.544 1.00 114.77 ? 73  DA  J "C5'" 1 
ATOM 9931  C "C4'" . DA  J 6 73  ? 133.229 88.866  146.010 1.00 114.77 ? 73  DA  J "C4'" 1 
ATOM 9932  O "O4'" . DA  J 6 73  ? 131.963 88.985  146.711 1.00 114.77 ? 73  DA  J "O4'" 1 
ATOM 9933  C "C3'" . DA  J 6 73  ? 133.013 87.847  144.893 1.00 114.77 ? 73  DA  J "C3'" 1 
ATOM 9934  O "O3'" . DA  J 6 73  ? 133.592 86.602  145.250 1.00 114.77 ? 73  DA  J "O3'" 1 
ATOM 9935  C "C2'" . DA  J 6 73  ? 131.492 87.753  144.776 1.00 114.77 ? 73  DA  J "C2'" 1 
ATOM 9936  C "C1'" . DA  J 6 73  ? 131.035 88.059  146.194 1.00 114.77 ? 73  DA  J "C1'" 1 
ATOM 9937  N N9    . DA  J 6 73  ? 129.710 88.670  146.245 1.00 114.77 ? 73  DA  J N9    1 
ATOM 9938  C C8    . DA  J 6 73  ? 129.345 89.862  145.695 1.00 114.77 ? 73  DA  J C8    1 
ATOM 9939  N N7    . DA  J 6 73  ? 128.089 90.177  145.890 1.00 114.77 ? 73  DA  J N7    1 
ATOM 9940  C C5    . DA  J 6 73  ? 127.590 89.114  146.618 1.00 114.77 ? 73  DA  J C5    1 
ATOM 9941  C C6    . DA  J 6 73  ? 126.312 88.844  147.137 1.00 114.77 ? 73  DA  J C6    1 
ATOM 9942  N N6    . DA  J 6 73  ? 125.272 89.669  146.987 1.00 114.77 ? 73  DA  J N6    1 
ATOM 9943  N N1    . DA  J 6 73  ? 126.142 87.692  147.818 1.00 114.77 ? 73  DA  J N1    1 
ATOM 9944  C C2    . DA  J 6 73  ? 127.189 86.870  147.968 1.00 114.77 ? 73  DA  J C2    1 
ATOM 9945  N N3    . DA  J 6 73  ? 128.440 87.016  147.521 1.00 114.77 ? 73  DA  J N3    1 
ATOM 9946  C C4    . DA  J 6 73  ? 128.575 88.173  146.850 1.00 114.77 ? 73  DA  J C4    1 
ATOM 9947  P P     . DG  J 6 74  ? 133.797 85.459  144.140 1.00 119.44 ? 74  DG  J P     1 
ATOM 9948  O OP1   . DG  J 6 74  ? 135.135 84.865  144.356 1.00 119.44 ? 74  DG  J OP1   1 
ATOM 9949  O OP2   . DG  J 6 74  ? 133.453 86.030  142.820 1.00 119.44 ? 74  DG  J OP2   1 
ATOM 9950  O "O5'" . DG  J 6 74  ? 132.687 84.371  144.512 1.00 119.44 ? 74  DG  J "O5'" 1 
ATOM 9951  C "C5'" . DG  J 6 74  ? 132.684 83.788  145.805 1.00 119.44 ? 74  DG  J "C5'" 1 
ATOM 9952  C "C4'" . DG  J 6 74  ? 131.421 82.979  146.036 1.00 119.44 ? 74  DG  J "C4'" 1 
ATOM 9953  O "O4'" . DG  J 6 74  ? 130.289 83.870  146.217 1.00 119.44 ? 74  DG  J "O4'" 1 
ATOM 9954  C "C3'" . DG  J 6 74  ? 131.039 82.026  144.900 1.00 119.44 ? 74  DG  J "C3'" 1 
ATOM 9955  O "O3'" . DG  J 6 74  ? 130.674 80.767  145.447 1.00 119.44 ? 74  DG  J "O3'" 1 
ATOM 9956  C "C2'" . DG  J 6 74  ? 129.847 82.726  144.242 1.00 119.44 ? 74  DG  J "C2'" 1 
ATOM 9957  C "C1'" . DG  J 6 74  ? 129.211 83.414  145.436 1.00 119.44 ? 74  DG  J "C1'" 1 
ATOM 9958  N N9    . DG  J 6 74  ? 128.381 84.563  145.085 1.00 119.44 ? 74  DG  J N9    1 
ATOM 9959  C C8    . DG  J 6 74  ? 128.789 85.718  144.469 1.00 119.44 ? 74  DG  J C8    1 
ATOM 9960  N N7    . DG  J 6 74  ? 127.828 86.580  144.289 1.00 119.44 ? 74  DG  J N7    1 
ATOM 9961  C C5    . DG  J 6 74  ? 126.709 85.957  144.823 1.00 119.44 ? 74  DG  J C5    1 
ATOM 9962  C C6    . DG  J 6 74  ? 125.374 86.411  144.918 1.00 119.44 ? 74  DG  J C6    1 
ATOM 9963  O O6    . DG  J 6 74  ? 124.903 87.488  144.530 1.00 119.44 ? 74  DG  J O6    1 
ATOM 9964  N N1    . DG  J 6 74  ? 124.551 85.470  145.531 1.00 119.44 ? 74  DG  J N1    1 
ATOM 9965  C C2    . DG  J 6 74  ? 124.969 84.246  145.997 1.00 119.44 ? 74  DG  J C2    1 
ATOM 9966  N N2    . DG  J 6 74  ? 124.035 83.468  146.561 1.00 119.44 ? 74  DG  J N2    1 
ATOM 9967  N N3    . DG  J 6 74  ? 126.220 83.811  145.916 1.00 119.44 ? 74  DG  J N3    1 
ATOM 9968  C C4    . DG  J 6 74  ? 127.033 84.717  145.323 1.00 119.44 ? 74  DG  J C4    1 
ATOM 9969  P P     . DC  J 6 75  ? 130.638 79.447  144.531 1.00 123.65 ? 75  DC  J P     1 
ATOM 9970  O OP1   . DC  J 6 75  ? 131.680 78.529  145.041 1.00 123.65 ? 75  DC  J OP1   1 
ATOM 9971  O OP2   . DC  J 6 75  ? 130.653 79.852  143.108 1.00 123.65 ? 75  DC  J OP2   1 
ATOM 9972  O "O5'" . DC  J 6 75  ? 129.205 78.821  144.852 1.00 123.65 ? 75  DC  J "O5'" 1 
ATOM 9973  C "C5'" . DC  J 6 75  ? 128.140 79.679  145.235 1.00 123.65 ? 75  DC  J "C5'" 1 
ATOM 9974  C "C4'" . DC  J 6 75  ? 126.836 78.917  145.335 1.00 123.65 ? 75  DC  J "C4'" 1 
ATOM 9975  O "O4'" . DC  J 6 75  ? 125.735 79.855  145.292 1.00 123.65 ? 75  DC  J "O4'" 1 
ATOM 9976  C "C3'" . DC  J 6 75  ? 126.572 77.960  144.190 1.00 123.65 ? 75  DC  J "C3'" 1 
ATOM 9977  O "O3'" . DC  J 6 75  ? 125.648 76.964  144.604 1.00 123.65 ? 75  DC  J "O3'" 1 
ATOM 9978  C "C2'" . DC  J 6 75  ? 125.968 78.887  143.144 1.00 123.65 ? 75  DC  J "C2'" 1 
ATOM 9979  C "C1'" . DC  J 6 75  ? 125.140 79.841  144.005 1.00 123.65 ? 75  DC  J "C1'" 1 
ATOM 9980  N N1    . DC  J 6 75  ? 125.115 81.237  143.483 1.00 123.65 ? 75  DC  J N1    1 
ATOM 9981  C C2    . DC  J 6 75  ? 123.907 81.941  143.444 1.00 123.65 ? 75  DC  J C2    1 
ATOM 9982  O O2    . DC  J 6 75  ? 122.876 81.388  143.844 1.00 123.65 ? 75  DC  J O2    1 
ATOM 9983  N N3    . DC  J 6 75  ? 123.904 83.211  142.964 1.00 123.65 ? 75  DC  J N3    1 
ATOM 9984  C C4    . DC  J 6 75  ? 125.041 83.766  142.541 1.00 123.65 ? 75  DC  J C4    1 
ATOM 9985  N N4    . DC  J 6 75  ? 124.996 85.018  142.077 1.00 123.65 ? 75  DC  J N4    1 
ATOM 9986  C C5    . DC  J 6 75  ? 126.279 83.060  142.572 1.00 123.65 ? 75  DC  J C5    1 
ATOM 9987  C C6    . DC  J 6 75  ? 126.270 81.813  143.047 1.00 123.65 ? 75  DC  J C6    1 
ATOM 9988  P P     . DG  J 6 76  ? 125.284 75.734  143.637 1.00 121.61 ? 76  DG  J P     1 
ATOM 9989  O OP1   . DG  J 6 76  ? 125.240 74.516  144.476 1.00 121.61 ? 76  DG  J OP1   1 
ATOM 9990  O OP2   . DG  J 6 76  ? 126.180 75.776  142.460 1.00 121.61 ? 76  DG  J OP2   1 
ATOM 9991  O "O5'" . DG  J 6 76  ? 123.801 76.070  143.147 1.00 121.61 ? 76  DG  J "O5'" 1 
ATOM 9992  C "C5'" . DG  J 6 76  ? 122.774 76.279  144.108 1.00 121.61 ? 76  DG  J "C5'" 1 
ATOM 9993  C "C4'" . DG  J 6 76  ? 121.470 76.681  143.441 1.00 121.61 ? 76  DG  J "C4'" 1 
ATOM 9994  O "O4'" . DG  J 6 76  ? 121.510 78.085  143.079 1.00 121.61 ? 76  DG  J "O4'" 1 
ATOM 9995  C "C3'" . DG  J 6 76  ? 121.126 75.921  142.164 1.00 121.61 ? 76  DG  J "C3'" 1 
ATOM 9996  O "O3'" . DG  J 6 76  ? 119.738 75.637  142.149 1.00 121.61 ? 76  DG  J "O3'" 1 
ATOM 9997  C "C2'" . DG  J 6 76  ? 121.515 76.903  141.057 1.00 121.61 ? 76  DG  J "C2'" 1 
ATOM 9998  C "C1'" . DG  J 6 76  ? 121.206 78.241  141.709 1.00 121.61 ? 76  DG  J "C1'" 1 
ATOM 9999  N N9    . DG  J 6 76  ? 122.014 79.344  141.200 1.00 121.61 ? 76  DG  J N9    1 
ATOM 10000 C C8    . DG  J 6 76  ? 123.370 79.344  140.992 1.00 121.61 ? 76  DG  J C8    1 
ATOM 10001 N N7    . DG  J 6 76  ? 123.829 80.480  140.549 1.00 121.61 ? 76  DG  J N7    1 
ATOM 10002 C C5    . DG  J 6 76  ? 122.705 81.288  140.460 1.00 121.61 ? 76  DG  J C5    1 
ATOM 10003 C C6    . DG  J 6 76  ? 122.583 82.632  140.039 1.00 121.61 ? 76  DG  J C6    1 
ATOM 10004 O O6    . DG  J 6 76  ? 123.477 83.395  139.649 1.00 121.61 ? 76  DG  J O6    1 
ATOM 10005 N N1    . DG  J 6 76  ? 121.265 83.074  140.101 1.00 121.61 ? 76  DG  J N1    1 
ATOM 10006 C C2    . DG  J 6 76  ? 120.199 82.312  140.518 1.00 121.61 ? 76  DG  J C2    1 
ATOM 10007 N N2    . DG  J 6 76  ? 118.998 82.907  140.513 1.00 121.61 ? 76  DG  J N2    1 
ATOM 10008 N N3    . DG  J 6 76  ? 120.301 81.050  140.916 1.00 121.61 ? 76  DG  J N3    1 
ATOM 10009 C C4    . DG  J 6 76  ? 121.579 80.606  140.861 1.00 121.61 ? 76  DG  J C4    1 
ATOM 10010 P P     . DC  J 6 77  ? 119.140 74.530  141.152 1.00 120.70 ? 77  DC  J P     1 
ATOM 10011 O OP1   . DC  J 6 77  ? 118.352 73.579  141.967 1.00 120.70 ? 77  DC  J OP1   1 
ATOM 10012 O OP2   . DC  J 6 77  ? 120.239 74.030  140.297 1.00 120.70 ? 77  DC  J OP2   1 
ATOM 10013 O "O5'" . DC  J 6 77  ? 118.139 75.368  140.234 1.00 120.70 ? 77  DC  J "O5'" 1 
ATOM 10014 C "C5'" . DC  J 6 77  ? 117.276 76.330  140.828 1.00 120.70 ? 77  DC  J "C5'" 1 
ATOM 10015 C "C4'" . DC  J 6 77  ? 116.739 77.294  139.788 1.00 120.70 ? 77  DC  J "C4'" 1 
ATOM 10016 O "O4'" . DC  J 6 77  ? 117.696 78.367  139.565 1.00 120.70 ? 77  DC  J "O4'" 1 
ATOM 10017 C "C3'" . DC  J 6 77  ? 116.473 76.679  138.411 1.00 120.70 ? 77  DC  J "C3'" 1 
ATOM 10018 O "O3'" . DC  J 6 77  ? 115.283 77.223  137.868 1.00 120.70 ? 77  DC  J "O3'" 1 
ATOM 10019 C "C2'" . DC  J 6 77  ? 117.689 77.132  137.610 1.00 120.70 ? 77  DC  J "C2'" 1 
ATOM 10020 C "C1'" . DC  J 6 77  ? 117.873 78.524  138.178 1.00 120.70 ? 77  DC  J "C1'" 1 
ATOM 10021 N N1    . DC  J 6 77  ? 119.212 79.116  137.920 1.00 120.70 ? 77  DC  J N1    1 
ATOM 10022 C C2    . DC  J 6 77  ? 119.311 80.478  137.624 1.00 120.70 ? 77  DC  J C2    1 
ATOM 10023 O O2    . DC  J 6 77  ? 118.280 81.159  137.595 1.00 120.70 ? 77  DC  J O2    1 
ATOM 10024 N N3    . DC  J 6 77  ? 120.533 81.012  137.386 1.00 120.70 ? 77  DC  J N3    1 
ATOM 10025 C C4    . DC  J 6 77  ? 121.618 80.236  137.432 1.00 120.70 ? 77  DC  J C4    1 
ATOM 10026 N N4    . DC  J 6 77  ? 122.803 80.804  137.191 1.00 120.70 ? 77  DC  J N4    1 
ATOM 10027 C C5    . DC  J 6 77  ? 121.536 78.844  137.728 1.00 120.70 ? 77  DC  J C5    1 
ATOM 10028 C C6    . DC  J 6 77  ? 120.324 78.330  137.961 1.00 120.70 ? 77  DC  J C6    1 
ATOM 10029 P P     . DG  J 6 78  ? 113.865 76.513  138.122 1.00 117.63 ? 78  DG  J P     1 
ATOM 10030 O OP1   . DG  J 6 78  ? 113.530 76.653  139.556 1.00 117.63 ? 78  DG  J OP1   1 
ATOM 10031 O OP2   . DG  J 6 78  ? 113.917 75.170  137.505 1.00 117.63 ? 78  DG  J OP2   1 
ATOM 10032 O "O5'" . DG  J 6 78  ? 112.849 77.408  137.272 1.00 117.63 ? 78  DG  J "O5'" 1 
ATOM 10033 C "C5'" . DG  J 6 78  ? 112.954 78.830  137.310 1.00 117.63 ? 78  DG  J "C5'" 1 
ATOM 10034 C "C4'" . DG  J 6 78  ? 113.086 79.407  135.909 1.00 117.63 ? 78  DG  J "C4'" 1 
ATOM 10035 O "O4'" . DG  J 6 78  ? 114.490 79.616  135.588 1.00 117.63 ? 78  DG  J "O4'" 1 
ATOM 10036 C "C3'" . DG  J 6 78  ? 112.533 78.527  134.784 1.00 117.63 ? 78  DG  J "C3'" 1 
ATOM 10037 O "O3'" . DG  J 6 78  ? 111.960 79.346  133.783 1.00 117.63 ? 78  DG  J "O3'" 1 
ATOM 10038 C "C2'" . DG  J 6 78  ? 113.794 77.855  134.261 1.00 117.63 ? 78  DG  J "C2'" 1 
ATOM 10039 C "C1'" . DG  J 6 78  ? 114.753 79.024  134.337 1.00 117.63 ? 78  DG  J "C1'" 1 
ATOM 10040 N N9    . DG  J 6 78  ? 116.159 78.649  134.266 1.00 117.63 ? 78  DG  J N9    1 
ATOM 10041 C C8    . DG  J 6 78  ? 116.688 77.389  134.387 1.00 117.63 ? 78  DG  J C8    1 
ATOM 10042 N N7    . DG  J 6 78  ? 117.987 77.358  134.269 1.00 117.63 ? 78  DG  J N7    1 
ATOM 10043 C C5    . DG  J 6 78  ? 118.339 78.683  134.053 1.00 117.63 ? 78  DG  J C5    1 
ATOM 10044 C C6    . DG  J 6 78  ? 119.612 79.267  133.854 1.00 117.63 ? 78  DG  J C6    1 
ATOM 10045 O O6    . DG  J 6 78  ? 120.717 78.710  133.828 1.00 117.63 ? 78  DG  J O6    1 
ATOM 10046 N N1    . DG  J 6 78  ? 119.523 80.643  133.671 1.00 117.63 ? 78  DG  J N1    1 
ATOM 10047 C C2    . DG  J 6 78  ? 118.353 81.364  133.679 1.00 117.63 ? 78  DG  J C2    1 
ATOM 10048 N N2    . DG  J 6 78  ? 118.464 82.685  133.486 1.00 117.63 ? 78  DG  J N2    1 
ATOM 10049 N N3    . DG  J 6 78  ? 117.155 80.829  133.865 1.00 117.63 ? 78  DG  J N3    1 
ATOM 10050 C C4    . DG  J 6 78  ? 117.225 79.489  134.045 1.00 117.63 ? 78  DG  J C4    1 
ATOM 10051 P P     . DT  J 6 79  ? 110.380 79.623  133.746 1.00 116.36 ? 79  DT  J P     1 
ATOM 10052 O OP1   . DT  J 6 79  ? 109.914 79.821  135.136 1.00 116.36 ? 79  DT  J OP1   1 
ATOM 10053 O OP2   . DT  J 6 79  ? 109.762 78.575  132.905 1.00 116.36 ? 79  DT  J OP2   1 
ATOM 10054 O "O5'" . DT  J 6 79  ? 110.270 81.010  132.961 1.00 116.36 ? 79  DT  J "O5'" 1 
ATOM 10055 C "C5'" . DT  J 6 79  ? 111.063 82.120  133.373 1.00 116.36 ? 79  DT  J "C5'" 1 
ATOM 10056 C "C4'" . DT  J 6 79  ? 111.967 82.600  132.248 1.00 116.36 ? 79  DT  J "C4'" 1 
ATOM 10057 O "O4'" . DT  J 6 79  ? 113.188 81.805  132.210 1.00 116.36 ? 79  DT  J "O4'" 1 
ATOM 10058 C "C3'" . DT  J 6 79  ? 111.370 82.509  130.839 1.00 116.36 ? 79  DT  J "C3'" 1 
ATOM 10059 O "O3'" . DT  J 6 79  ? 111.751 83.651  130.091 1.00 116.36 ? 79  DT  J "O3'" 1 
ATOM 10060 C "C2'" . DT  J 6 79  ? 112.042 81.257  130.286 1.00 116.36 ? 79  DT  J "C2'" 1 
ATOM 10061 C "C1'" . DT  J 6 79  ? 113.425 81.438  130.873 1.00 116.36 ? 79  DT  J "C1'" 1 
ATOM 10062 N N1    . DT  J 6 79  ? 114.280 80.218  130.833 1.00 116.36 ? 79  DT  J N1    1 
ATOM 10063 C C2    . DT  J 6 79  ? 115.643 80.365  130.734 1.00 116.36 ? 79  DT  J C2    1 
ATOM 10064 O O2    . DT  J 6 79  ? 116.195 81.449  130.687 1.00 116.36 ? 79  DT  J O2    1 
ATOM 10065 N N3    . DT  J 6 79  ? 116.346 79.193  130.697 1.00 116.36 ? 79  DT  J N3    1 
ATOM 10066 C C4    . DT  J 6 79  ? 115.833 77.911  130.743 1.00 116.36 ? 79  DT  J C4    1 
ATOM 10067 O O4    . DT  J 6 79  ? 116.550 76.917  130.703 1.00 116.36 ? 79  DT  J O4    1 
ATOM 10068 C C5    . DT  J 6 79  ? 114.394 77.824  130.840 1.00 116.36 ? 79  DT  J C5    1 
ATOM 10069 C C7    . DT  J 6 79  ? 113.722 76.484  130.897 1.00 116.36 ? 79  DT  J C7    1 
ATOM 10070 C C6    . DT  J 6 79  ? 113.694 78.970  130.877 1.00 116.36 ? 79  DT  J C6    1 
ATOM 10071 P P     . DA  J 6 80  ? 110.691 84.813  129.768 1.00 108.89 ? 80  DA  J P     1 
ATOM 10072 O OP1   . DA  J 6 80  ? 110.198 85.341  131.058 1.00 108.89 ? 80  DA  J OP1   1 
ATOM 10073 O OP2   . DA  J 6 80  ? 109.736 84.288  128.767 1.00 108.89 ? 80  DA  J OP2   1 
ATOM 10074 O "O5'" . DA  J 6 80  ? 111.576 85.938  129.055 1.00 108.89 ? 80  DA  J "O5'" 1 
ATOM 10075 C "C5'" . DA  J 6 80  ? 112.687 86.507  129.740 1.00 108.89 ? 80  DA  J "C5'" 1 
ATOM 10076 C "C4'" . DA  J 6 80  ? 113.905 86.622  128.833 1.00 108.89 ? 80  DA  J "C4'" 1 
ATOM 10077 O "O4'" . DA  J 6 80  ? 114.572 85.337  128.727 1.00 108.89 ? 80  DA  J "O4'" 1 
ATOM 10078 C "C3'" . DA  J 6 80  ? 113.626 87.066  127.401 1.00 108.89 ? 80  DA  J "C3'" 1 
ATOM 10079 O "O3'" . DA  J 6 80  ? 114.700 87.872  126.949 1.00 108.89 ? 80  DA  J "O3'" 1 
ATOM 10080 C "C2'" . DA  J 6 80  ? 113.571 85.739  126.646 1.00 108.89 ? 80  DA  J "C2'" 1 
ATOM 10081 C "C1'" . DA  J 6 80  ? 114.640 84.937  127.372 1.00 108.89 ? 80  DA  J "C1'" 1 
ATOM 10082 N N9    . DA  J 6 80  ? 114.430 83.495  127.326 1.00 108.89 ? 80  DA  J N9    1 
ATOM 10083 C C8    . DA  J 6 80  ? 113.235 82.836  127.386 1.00 108.89 ? 80  DA  J C8    1 
ATOM 10084 N N7    . DA  J 6 80  ? 113.349 81.530  127.340 1.00 108.89 ? 80  DA  J N7    1 
ATOM 10085 C C5    . DA  J 6 80  ? 114.713 81.317  127.256 1.00 108.89 ? 80  DA  J C5    1 
ATOM 10086 C C6    . DA  J 6 80  ? 115.486 80.144  127.178 1.00 108.89 ? 80  DA  J C6    1 
ATOM 10087 N N6    . DA  J 6 80  ? 114.959 78.915  127.175 1.00 108.89 ? 80  DA  J N6    1 
ATOM 10088 N N1    . DA  J 6 80  ? 116.825 80.281  127.102 1.00 108.89 ? 80  DA  J N1    1 
ATOM 10089 C C2    . DA  J 6 80  ? 117.349 81.512  127.105 1.00 108.89 ? 80  DA  J C2    1 
ATOM 10090 N N3    . DA  J 6 80  ? 116.725 82.687  127.175 1.00 108.89 ? 80  DA  J N3    1 
ATOM 10091 C C4    . DA  J 6 80  ? 115.396 82.517  127.249 1.00 108.89 ? 80  DA  J C4    1 
ATOM 10092 P P     . DC  J 6 81  ? 114.503 88.891  125.724 1.00 106.27 ? 81  DC  J P     1 
ATOM 10093 O OP1   . DC  J 6 81  ? 114.572 90.262  126.274 1.00 106.27 ? 81  DC  J OP1   1 
ATOM 10094 O OP2   . DC  J 6 81  ? 113.315 88.469  124.952 1.00 106.27 ? 81  DC  J OP2   1 
ATOM 10095 O "O5'" . DC  J 6 81  ? 115.795 88.631  124.821 1.00 106.27 ? 81  DC  J "O5'" 1 
ATOM 10096 C "C5'" . DC  J 6 81  ? 117.077 88.550  125.432 1.00 106.27 ? 81  DC  J "C5'" 1 
ATOM 10097 C "C4'" . DC  J 6 81  ? 117.994 87.628  124.649 1.00 106.27 ? 81  DC  J "C4'" 1 
ATOM 10098 O "O4'" . DC  J 6 81  ? 117.618 86.243  124.886 1.00 106.27 ? 81  DC  J "O4'" 1 
ATOM 10099 C "C3'" . DC  J 6 81  ? 117.965 87.824  123.130 1.00 106.27 ? 81  DC  J "C3'" 1 
ATOM 10100 O "O3'" . DC  J 6 81  ? 119.291 87.840  122.616 1.00 106.27 ? 81  DC  J "O3'" 1 
ATOM 10101 C "C2'" . DC  J 6 81  ? 117.190 86.605  122.639 1.00 106.27 ? 81  DC  J "C2'" 1 
ATOM 10102 C "C1'" . DC  J 6 81  ? 117.609 85.562  123.658 1.00 106.27 ? 81  DC  J "C1'" 1 
ATOM 10103 N N1    . DC  J 6 81  ? 116.672 84.401  123.744 1.00 106.27 ? 81  DC  J N1    1 
ATOM 10104 C C2    . DC  J 6 81  ? 117.175 83.093  123.697 1.00 106.27 ? 81  DC  J C2    1 
ATOM 10105 O O2    . DC  J 6 81  ? 118.395 82.920  123.597 1.00 106.27 ? 81  DC  J O2    1 
ATOM 10106 N N3    . DC  J 6 81  ? 116.304 82.053  123.769 1.00 106.27 ? 81  DC  J N3    1 
ATOM 10107 C C4    . DC  J 6 81  ? 114.995 82.286  123.878 1.00 106.27 ? 81  DC  J C4    1 
ATOM 10108 N N4    . DC  J 6 81  ? 114.171 81.236  123.947 1.00 106.27 ? 81  DC  J N4    1 
ATOM 10109 C C5    . DC  J 6 81  ? 114.469 83.610  123.921 1.00 106.27 ? 81  DC  J C5    1 
ATOM 10110 C C6    . DC  J 6 81  ? 115.334 84.625  123.846 1.00 106.27 ? 81  DC  J C6    1 
ATOM 10111 P P     . DG  J 6 82  ? 119.606 88.535  121.202 1.00 106.27 ? 82  DG  J P     1 
ATOM 10112 O OP1   . DG  J 6 82  ? 120.429 89.733  121.469 1.00 106.27 ? 82  DG  J OP1   1 
ATOM 10113 O OP2   . DG  J 6 82  ? 118.339 88.672  120.453 1.00 106.27 ? 82  DG  J OP2   1 
ATOM 10114 O "O5'" . DG  J 6 82  ? 120.509 87.458  120.441 1.00 106.27 ? 82  DG  J "O5'" 1 
ATOM 10115 C "C5'" . DG  J 6 82  ? 121.876 87.310  120.791 1.00 106.27 ? 82  DG  J "C5'" 1 
ATOM 10116 C "C4'" . DG  J 6 82  ? 122.382 85.927  120.425 1.00 106.27 ? 82  DG  J "C4'" 1 
ATOM 10117 O "O4'" . DG  J 6 82  ? 121.776 84.943  121.300 1.00 106.27 ? 82  DG  J "O4'" 1 
ATOM 10118 C "C3'" . DG  J 6 82  ? 122.029 85.459  119.025 1.00 106.27 ? 82  DG  J "C3'" 1 
ATOM 10119 O "O3'" . DG  J 6 82  ? 122.977 85.960  118.051 1.00 106.27 ? 82  DG  J "O3'" 1 
ATOM 10120 C "C2'" . DG  J 6 82  ? 122.080 83.948  119.180 1.00 106.27 ? 82  DG  J "C2'" 1 
ATOM 10121 C "C1'" . DG  J 6 82  ? 121.489 83.760  120.566 1.00 106.27 ? 82  DG  J "C1'" 1 
ATOM 10122 N N9    . DG  J 6 82  ? 120.044 83.548  120.572 1.00 106.27 ? 82  DG  J N9    1 
ATOM 10123 C C8    . DG  J 6 82  ? 119.075 84.501  120.738 1.00 106.27 ? 82  DG  J C8    1 
ATOM 10124 N N7    . DG  J 6 82  ? 117.863 84.020  120.718 1.00 106.27 ? 82  DG  J N7    1 
ATOM 10125 C C5    . DG  J 6 82  ? 118.039 82.660  120.526 1.00 106.27 ? 82  DG  J C5    1 
ATOM 10126 C C6    . DG  J 6 82  ? 117.082 81.627  120.420 1.00 106.27 ? 82  DG  J C6    1 
ATOM 10127 O O6    . DG  J 6 82  ? 115.848 81.718  120.478 1.00 106.27 ? 82  DG  J O6    1 
ATOM 10128 N N1    . DG  J 6 82  ? 117.682 80.387  120.228 1.00 106.27 ? 82  DG  J N1    1 
ATOM 10129 C C2    . DG  J 6 82  ? 119.038 80.175  120.150 1.00 106.27 ? 82  DG  J C2    1 
ATOM 10130 N N2    . DG  J 6 82  ? 119.436 78.910  119.962 1.00 106.27 ? 82  DG  J N2    1 
ATOM 10131 N N3    . DG  J 6 82  ? 119.946 81.137  120.249 1.00 106.27 ? 82  DG  J N3    1 
ATOM 10132 C C4    . DG  J 6 82  ? 119.377 82.350  120.436 1.00 106.27 ? 82  DG  J C4    1 
ATOM 10133 P P     . DT  J 6 83  ? 124.422 85.285  117.810 1.00 112.00 ? 83  DT  J P     1 
ATOM 10134 O OP1   . DT  J 6 83  ? 125.060 84.910  119.091 1.00 112.00 ? 83  DT  J OP1   1 
ATOM 10135 O OP2   . DT  J 6 83  ? 125.126 86.236  116.929 1.00 112.00 ? 83  DT  J OP2   1 
ATOM 10136 O "O5'" . DT  J 6 83  ? 124.129 83.964  116.946 1.00 112.00 ? 83  DT  J "O5'" 1 
ATOM 10137 C "C5'" . DT  J 6 83  ? 124.875 82.774  117.205 1.00 112.00 ? 83  DT  J "C5'" 1 
ATOM 10138 C "C4'" . DT  J 6 83  ? 124.199 81.545  116.612 1.00 112.00 ? 83  DT  J "C4'" 1 
ATOM 10139 O "O4'" . DT  J 6 83  ? 122.837 81.437  117.095 1.00 112.00 ? 83  DT  J "O4'" 1 
ATOM 10140 C "C3'" . DT  J 6 83  ? 124.117 81.513  115.083 1.00 112.00 ? 83  DT  J "C3'" 1 
ATOM 10141 O "O3'" . DT  J 6 83  ? 124.716 80.321  114.595 1.00 112.00 ? 83  DT  J "O3'" 1 
ATOM 10142 C "C2'" . DT  J 6 83  ? 122.612 81.549  114.791 1.00 112.00 ? 83  DT  J "C2'" 1 
ATOM 10143 C "C1'" . DT  J 6 83  ? 122.029 80.946  116.056 1.00 112.00 ? 83  DT  J "C1'" 1 
ATOM 10144 N N1    . DT  J 6 83  ? 120.620 81.358  116.321 1.00 112.00 ? 83  DT  J N1    1 
ATOM 10145 C C2    . DT  J 6 83  ? 119.611 80.423  116.263 1.00 112.00 ? 83  DT  J C2    1 
ATOM 10146 O O2    . DT  J 6 83  ? 119.799 79.252  115.990 1.00 112.00 ? 83  DT  J O2    1 
ATOM 10147 N N3    . DT  J 6 83  ? 118.360 80.920  116.523 1.00 112.00 ? 83  DT  J N3    1 
ATOM 10148 C C4    . DT  J 6 83  ? 118.029 82.224  116.838 1.00 112.00 ? 83  DT  J C4    1 
ATOM 10149 O O4    . DT  J 6 83  ? 116.878 82.578  117.061 1.00 112.00 ? 83  DT  J O4    1 
ATOM 10150 C C5    . DT  J 6 83  ? 119.133 83.144  116.886 1.00 112.00 ? 83  DT  J C5    1 
ATOM 10151 C C7    . DT  J 6 83  ? 118.896 84.586  117.216 1.00 112.00 ? 83  DT  J C7    1 
ATOM 10152 C C6    . DT  J 6 83  ? 120.356 82.672  116.621 1.00 112.00 ? 83  DT  J C6    1 
ATOM 10153 P P     . DG  J 6 84  ? 124.979 80.129  113.023 1.00 119.74 ? 84  DG  J P     1 
ATOM 10154 O OP1   . DG  J 6 84  ? 126.254 79.395  112.871 1.00 119.74 ? 84  DG  J OP1   1 
ATOM 10155 O OP2   . DG  J 6 84  ? 124.810 81.445  112.369 1.00 119.74 ? 84  DG  J OP2   1 
ATOM 10156 O "O5'" . DG  J 6 84  ? 123.778 79.187  112.546 1.00 119.74 ? 84  DG  J "O5'" 1 
ATOM 10157 C "C5'" . DG  J 6 84  ? 123.586 77.917  113.158 1.00 119.74 ? 84  DG  J "C5'" 1 
ATOM 10158 C "C4'" . DG  J 6 84  ? 122.375 77.208  112.575 1.00 119.74 ? 84  DG  J "C4'" 1 
ATOM 10159 O "O4'" . DG  J 6 84  ? 121.161 77.727  113.178 1.00 119.74 ? 84  DG  J "O4'" 1 
ATOM 10160 C "C3'" . DG  J 6 84  ? 122.200 77.356  111.065 1.00 119.74 ? 84  DG  J "C3'" 1 
ATOM 10161 O "O3'" . DG  J 6 84  ? 121.838 76.105  110.502 1.00 119.74 ? 84  DG  J "O3'" 1 
ATOM 10162 C "C2'" . DG  J 6 84  ? 121.073 78.381  110.937 1.00 119.74 ? 84  DG  J "C2'" 1 
ATOM 10163 C "C1'" . DG  J 6 84  ? 120.240 78.080  112.171 1.00 119.74 ? 84  DG  J "C1'" 1 
ATOM 10164 N N9    . DG  J 6 84  ? 119.465 79.222  112.647 1.00 119.74 ? 84  DG  J N9    1 
ATOM 10165 C C8    . DG  J 6 84  ? 119.949 80.458  112.991 1.00 119.74 ? 84  DG  J C8    1 
ATOM 10166 N N7    . DG  J 6 84  ? 119.027 81.285  113.394 1.00 119.74 ? 84  DG  J N7    1 
ATOM 10167 C C5    . DG  J 6 84  ? 117.854 80.549  113.319 1.00 119.74 ? 84  DG  J C5    1 
ATOM 10168 C C6    . DG  J 6 84  ? 116.526 80.921  113.630 1.00 119.74 ? 84  DG  J C6    1 
ATOM 10169 O O6    . DG  J 6 84  ? 116.115 82.011  114.050 1.00 119.74 ? 84  DG  J O6    1 
ATOM 10170 N N1    . DG  J 6 84  ? 115.633 79.878  113.409 1.00 119.74 ? 84  DG  J N1    1 
ATOM 10171 C C2    . DG  J 6 84  ? 115.981 78.630  112.946 1.00 119.74 ? 84  DG  J C2    1 
ATOM 10172 N N2    . DG  J 6 84  ? 114.985 77.748  112.792 1.00 119.74 ? 84  DG  J N2    1 
ATOM 10173 N N3    . DG  J 6 84  ? 117.224 78.270  112.650 1.00 119.74 ? 84  DG  J N3    1 
ATOM 10174 C C4    . DG  J 6 84  ? 118.105 79.276  112.862 1.00 119.74 ? 84  DG  J C4    1 
ATOM 10175 P P     . DC  J 6 85  ? 121.977 75.855  108.922 1.00 119.69 ? 85  DC  J P     1 
ATOM 10176 O OP1   . DC  J 6 85  ? 122.717 74.588  108.732 1.00 119.69 ? 85  DC  J OP1   1 
ATOM 10177 O OP2   . DC  J 6 85  ? 122.484 77.099  108.303 1.00 119.69 ? 85  DC  J OP2   1 
ATOM 10178 O "O5'" . DC  J 6 85  ? 120.468 75.650  108.440 1.00 119.69 ? 85  DC  J "O5'" 1 
ATOM 10179 C "C5'" . DC  J 6 85  ? 119.618 74.744  109.135 1.00 119.69 ? 85  DC  J "C5'" 1 
ATOM 10180 C "C4'" . DC  J 6 85  ? 118.193 74.834  108.618 1.00 119.69 ? 85  DC  J "C4'" 1 
ATOM 10181 O "O4'" . DC  J 6 85  ? 117.481 75.889  109.318 1.00 119.69 ? 85  DC  J "O4'" 1 
ATOM 10182 C "C3'" . DC  J 6 85  ? 118.067 75.152  107.129 1.00 119.69 ? 85  DC  J "C3'" 1 
ATOM 10183 O "O3'" . DC  J 6 85  ? 117.023 74.379  106.558 1.00 119.69 ? 85  DC  J "O3'" 1 
ATOM 10184 C "C2'" . DC  J 6 85  ? 117.728 76.640  107.125 1.00 119.69 ? 85  DC  J "C2'" 1 
ATOM 10185 C "C1'" . DC  J 6 85  ? 116.882 76.755  108.381 1.00 119.69 ? 85  DC  J "C1'" 1 
ATOM 10186 N N1    . DC  J 6 85  ? 116.855 78.128  108.960 1.00 119.69 ? 85  DC  J N1    1 
ATOM 10187 C C2    . DC  J 6 85  ? 115.636 78.689  109.360 1.00 119.69 ? 85  DC  J C2    1 
ATOM 10188 O O2    . DC  J 6 85  ? 114.599 78.031  109.222 1.00 119.69 ? 85  DC  J O2    1 
ATOM 10189 N N3    . DC  J 6 85  ? 115.633 79.939  109.888 1.00 119.69 ? 85  DC  J N3    1 
ATOM 10190 C C4    . DC  J 6 85  ? 116.779 80.611  110.017 1.00 119.69 ? 85  DC  J C4    1 
ATOM 10191 N N4    . DC  J 6 85  ? 116.733 81.839  110.542 1.00 119.69 ? 85  DC  J N4    1 
ATOM 10192 C C5    . DC  J 6 85  ? 118.027 80.054  109.613 1.00 119.69 ? 85  DC  J C5    1 
ATOM 10193 C C6    . DC  J 6 85  ? 118.018 78.823  109.096 1.00 119.69 ? 85  DC  J C6    1 
ATOM 10194 P P     . DG  J 6 86  ? 117.052 74.006  104.996 1.00 119.30 ? 86  DG  J P     1 
ATOM 10195 O OP1   . DG  J 6 86  ? 117.265 72.546  104.890 1.00 119.30 ? 86  DG  J OP1   1 
ATOM 10196 O OP2   . DG  J 6 86  ? 117.985 74.936  104.323 1.00 119.30 ? 86  DG  J OP2   1 
ATOM 10197 O "O5'" . DG  J 6 86  ? 115.572 74.347  104.497 1.00 119.30 ? 86  DG  J "O5'" 1 
ATOM 10198 C "C5'" . DG  J 6 86  ? 114.462 73.659  105.057 1.00 119.30 ? 86  DG  J "C5'" 1 
ATOM 10199 C "C4'" . DG  J 6 86  ? 113.199 74.497  104.968 1.00 119.30 ? 86  DG  J "C4'" 1 
ATOM 10200 O "O4'" . DG  J 6 86  ? 113.359 75.706  105.754 1.00 119.30 ? 86  DG  J "O4'" 1 
ATOM 10201 C "C3'" . DG  J 6 86  ? 112.814 74.945  103.559 1.00 119.30 ? 86  DG  J "C3'" 1 
ATOM 10202 O "O3'" . DG  J 6 86  ? 111.414 74.781  103.372 1.00 119.30 ? 86  DG  J "O3'" 1 
ATOM 10203 C "C2'" . DG  J 6 86  ? 113.225 76.418  103.526 1.00 119.30 ? 86  DG  J "C2'" 1 
ATOM 10204 C "C1'" . DG  J 6 86  ? 113.038 76.837  104.975 1.00 119.30 ? 86  DG  J "C1'" 1 
ATOM 10205 N N9    . DG  J 6 86  ? 113.921 77.925  105.379 1.00 119.30 ? 86  DG  J N9    1 
ATOM 10206 C C8    . DG  J 6 86  ? 115.282 77.981  105.219 1.00 119.30 ? 86  DG  J C8    1 
ATOM 10207 N N7    . DG  J 6 86  ? 115.816 79.075  105.682 1.00 119.30 ? 86  DG  J N7    1 
ATOM 10208 C C5    . DG  J 6 86  ? 114.740 79.793  106.183 1.00 119.30 ? 86  DG  J C5    1 
ATOM 10209 C C6    . DG  J 6 86  ? 114.706 81.060  106.809 1.00 119.30 ? 86  DG  J C6    1 
ATOM 10210 O O6    . DG  J 6 86  ? 115.652 81.820  107.052 1.00 119.30 ? 86  DG  J O6    1 
ATOM 10211 N N1    . DG  J 6 86  ? 113.411 81.423  107.166 1.00 119.30 ? 86  DG  J N1    1 
ATOM 10212 C C2    . DG  J 6 86  ? 112.290 80.657  106.944 1.00 119.30 ? 86  DG  J C2    1 
ATOM 10213 N N2    . DG  J 6 86  ? 111.124 81.170  107.357 1.00 119.30 ? 86  DG  J N2    1 
ATOM 10214 N N3    . DG  J 6 86  ? 112.310 79.466  106.357 1.00 119.30 ? 86  DG  J N3    1 
ATOM 10215 C C4    . DG  J 6 86  ? 113.565 79.100  106.005 1.00 119.30 ? 86  DG  J C4    1 
ATOM 10216 P P     . DT  J 6 87  ? 110.729 75.132  101.962 1.00 119.90 ? 87  DT  J P     1 
ATOM 10217 O OP1   . DT  J 6 87  ? 109.631 74.163  101.755 1.00 119.90 ? 87  DT  J OP1   1 
ATOM 10218 O OP2   . DT  J 6 87  ? 111.789 75.258  100.937 1.00 119.90 ? 87  DT  J OP2   1 
ATOM 10219 O "O5'" . DT  J 6 87  ? 110.091 76.576  102.207 1.00 119.90 ? 87  DT  J "O5'" 1 
ATOM 10220 C "C5'" . DT  J 6 87  ? 109.242 76.787  103.328 1.00 119.90 ? 87  DT  J "C5'" 1 
ATOM 10221 C "C4'" . DT  J 6 87  ? 108.699 78.205  103.346 1.00 119.90 ? 87  DT  J "C4'" 1 
ATOM 10222 O "O4'" . DT  J 6 87  ? 109.691 79.109  103.902 1.00 119.90 ? 87  DT  J "O4'" 1 
ATOM 10223 C "C3'" . DT  J 6 87  ? 108.325 78.778  101.979 1.00 119.90 ? 87  DT  J "C3'" 1 
ATOM 10224 O "O3'" . DT  J 6 87  ? 107.124 79.520  102.096 1.00 119.90 ? 87  DT  J "O3'" 1 
ATOM 10225 C "C2'" . DT  J 6 87  ? 109.512 79.685  101.657 1.00 119.90 ? 87  DT  J "C2'" 1 
ATOM 10226 C "C1'" . DT  J 6 87  ? 109.852 80.211  103.037 1.00 119.90 ? 87  DT  J "C1'" 1 
ATOM 10227 N N1    . DT  J 6 87  ? 111.247 80.710  103.171 1.00 119.90 ? 87  DT  J N1    1 
ATOM 10228 C C2    . DT  J 6 87  ? 111.483 81.829  103.928 1.00 119.90 ? 87  DT  J C2    1 
ATOM 10229 O O2    . DT  J 6 87  ? 110.601 82.448  104.494 1.00 119.90 ? 87  DT  J O2    1 
ATOM 10230 N N3    . DT  J 6 87  ? 112.796 82.206  104.002 1.00 119.90 ? 87  DT  J N3    1 
ATOM 10231 C C4    . DT  J 6 87  ? 113.876 81.584  103.406 1.00 119.90 ? 87  DT  J C4    1 
ATOM 10232 O O4    . DT  J 6 87  ? 115.022 82.000  103.531 1.00 119.90 ? 87  DT  J O4    1 
ATOM 10233 C C5    . DT  J 6 87  ? 113.560 80.412  102.627 1.00 119.90 ? 87  DT  J C5    1 
ATOM 10234 C C7    . DT  J 6 87  ? 114.651 79.654  101.933 1.00 119.90 ? 87  DT  J C7    1 
ATOM 10235 C C6    . DT  J 6 87  ? 112.275 80.034  102.549 1.00 119.90 ? 87  DT  J C6    1 
ATOM 10236 P P     . DT  J 6 88  ? 106.225 79.838  100.803 1.00 117.36 ? 88  DT  J P     1 
ATOM 10237 O OP1   . DT  J 6 88  ? 104.973 79.062  100.938 1.00 117.36 ? 88  DT  J OP1   1 
ATOM 10238 O OP2   . DT  J 6 88  ? 107.061 79.679  99.593  1.00 117.36 ? 88  DT  J OP2   1 
ATOM 10239 O "O5'" . DT  J 6 88  ? 105.887 81.391  100.967 1.00 117.36 ? 88  DT  J "O5'" 1 
ATOM 10240 C "C5'" . DT  J 6 88  ? 105.417 81.877  102.216 1.00 117.36 ? 88  DT  J "C5'" 1 
ATOM 10241 C "C4'" . DT  J 6 88  ? 105.931 83.281  102.487 1.00 117.36 ? 88  DT  J "C4'" 1 
ATOM 10242 O "O4'" . DT  J 6 88  ? 107.384 83.281  102.521 1.00 117.36 ? 88  DT  J "O4'" 1 
ATOM 10243 C "C3'" . DT  J 6 88  ? 105.537 84.333  101.452 1.00 117.36 ? 88  DT  J "C3'" 1 
ATOM 10244 O "O3'" . DT  J 6 88  ? 105.240 85.542  102.115 1.00 117.36 ? 88  DT  J "O3'" 1 
ATOM 10245 C "C2'" . DT  J 6 88  ? 106.804 84.465  100.610 1.00 117.36 ? 88  DT  J "C2'" 1 
ATOM 10246 C "C1'" . DT  J 6 88  ? 107.865 84.305  101.681 1.00 117.36 ? 88  DT  J "C1'" 1 
ATOM 10247 N N1    . DT  J 6 88  ? 109.203 83.903  101.165 1.00 117.36 ? 88  DT  J N1    1 
ATOM 10248 C C2    . DT  J 6 88  ? 110.326 84.515  101.668 1.00 117.36 ? 88  DT  J C2    1 
ATOM 10249 O O2    . DT  J 6 88  ? 110.285 85.387  102.516 1.00 117.36 ? 88  DT  J O2    1 
ATOM 10250 N N3    . DT  J 6 88  ? 111.506 84.070  101.141 1.00 117.36 ? 88  DT  J N3    1 
ATOM 10251 C C4    . DT  J 6 88  ? 111.675 83.092  100.181 1.00 117.36 ? 88  DT  J C4    1 
ATOM 10252 O O4    . DT  J 6 88  ? 112.782 82.761  99.770  1.00 117.36 ? 88  DT  J O4    1 
ATOM 10253 C C5    . DT  J 6 88  ? 110.458 82.487  99.696  1.00 117.36 ? 88  DT  J C5    1 
ATOM 10254 C C7    . DT  J 6 88  ? 110.516 81.414  98.649  1.00 117.36 ? 88  DT  J C7    1 
ATOM 10255 C C6    . DT  J 6 88  ? 109.294 82.916  100.206 1.00 117.36 ? 88  DT  J C6    1 
ATOM 10256 P P     . DT  J 6 89  ? 104.002 86.450  101.649 1.00 112.32 ? 89  DT  J P     1 
ATOM 10257 O OP1   . DT  J 6 89  ? 102.771 85.862  102.224 1.00 112.32 ? 89  DT  J OP1   1 
ATOM 10258 O OP2   . DT  J 6 89  ? 104.109 86.648  100.187 1.00 112.32 ? 89  DT  J OP2   1 
ATOM 10259 O "O5'" . DT  J 6 89  ? 104.288 87.848  102.365 1.00 112.32 ? 89  DT  J "O5'" 1 
ATOM 10260 C "C5'" . DT  J 6 89  ? 105.539 88.063  103.015 1.00 112.32 ? 89  DT  J "C5'" 1 
ATOM 10261 C "C4'" . DT  J 6 89  ? 106.308 89.183  102.344 1.00 112.32 ? 89  DT  J "C4'" 1 
ATOM 10262 O "O4'" . DT  J 6 89  ? 107.546 88.664  101.775 1.00 112.32 ? 89  DT  J "O4'" 1 
ATOM 10263 C "C3'" . DT  J 6 89  ? 105.572 89.860  101.183 1.00 112.32 ? 89  DT  J "C3'" 1 
ATOM 10264 O "O3'" . DT  J 6 89  ? 105.853 91.245  101.186 1.00 112.32 ? 89  DT  J "O3'" 1 
ATOM 10265 C "C2'" . DT  J 6 89  ? 106.205 89.189  99.973  1.00 112.32 ? 89  DT  J "C2'" 1 
ATOM 10266 C "C1'" . DT  J 6 89  ? 107.641 89.122  100.449 1.00 112.32 ? 89  DT  J "C1'" 1 
ATOM 10267 N N1    . DT  J 6 89  ? 108.507 88.207  99.653  1.00 112.32 ? 89  DT  J N1    1 
ATOM 10268 C C2    . DT  J 6 89  ? 109.875 88.328  99.741  1.00 112.32 ? 89  DT  J C2    1 
ATOM 10269 O O2    . DT  J 6 89  ? 110.428 89.138  100.462 1.00 112.32 ? 89  DT  J O2    1 
ATOM 10270 N N3    . DT  J 6 89  ? 110.578 87.451  98.959  1.00 112.32 ? 89  DT  J N3    1 
ATOM 10271 C C4    . DT  J 6 89  ? 110.059 86.493  98.108  1.00 112.32 ? 89  DT  J C4    1 
ATOM 10272 O O4    . DT  J 6 89  ? 110.771 85.750  97.443  1.00 112.32 ? 89  DT  J O4    1 
ATOM 10273 C C5    . DT  J 6 89  ? 108.619 86.429  98.055  1.00 112.32 ? 89  DT  J C5    1 
ATOM 10274 C C7    . DT  J 6 89  ? 107.942 85.429  97.166  1.00 112.32 ? 89  DT  J C7    1 
ATOM 10275 C C6    . DT  J 6 89  ? 107.922 87.283  98.816  1.00 112.32 ? 89  DT  J C6    1 
ATOM 10276 P P     . DA  J 6 90  ? 104.785 92.299  101.755 1.00 106.90 ? 90  DA  J P     1 
ATOM 10277 O OP1   . DA  J 6 90  ? 104.278 91.777  103.043 1.00 106.90 ? 90  DA  J OP1   1 
ATOM 10278 O OP2   . DA  J 6 90  ? 103.838 92.623  100.666 1.00 106.90 ? 90  DA  J OP2   1 
ATOM 10279 O "O5'" . DA  J 6 90  ? 105.668 93.598  102.039 1.00 106.90 ? 90  DA  J "O5'" 1 
ATOM 10280 C "C5'" . DA  J 6 90  ? 106.827 93.494  102.854 1.00 106.90 ? 90  DA  J "C5'" 1 
ATOM 10281 C "C4'" . DA  J 6 90  ? 108.088 93.768  102.052 1.00 106.90 ? 90  DA  J "C4'" 1 
ATOM 10282 O "O4'" . DA  J 6 90  ? 108.354 92.665  101.142 1.00 106.90 ? 90  DA  J "O4'" 1 
ATOM 10283 C "C3'" . DA  J 6 90  ? 108.051 95.035  101.185 1.00 106.90 ? 90  DA  J "C3'" 1 
ATOM 10284 O "O3'" . DA  J 6 90  ? 109.210 95.818  101.436 1.00 106.90 ? 90  DA  J "O3'" 1 
ATOM 10285 C "C2'" . DA  J 6 90  ? 108.053 94.484  99.758  1.00 106.90 ? 90  DA  J "C2'" 1 
ATOM 10286 C "C1'" . DA  J 6 90  ? 108.841 93.203  99.942  1.00 106.90 ? 90  DA  J "C1'" 1 
ATOM 10287 N N9    . DA  J 6 90  ? 108.652 92.241  98.859  1.00 106.90 ? 90  DA  J N9    1 
ATOM 10288 C C8    . DA  J 6 90  ? 107.466 91.828  98.323  1.00 106.90 ? 90  DA  J C8    1 
ATOM 10289 N N7    . DA  J 6 90  ? 107.599 90.957  97.351  1.00 106.90 ? 90  DA  J N7    1 
ATOM 10290 C C5    . DA  J 6 90  ? 108.969 90.799  97.230  1.00 106.90 ? 90  DA  J C5    1 
ATOM 10291 C C6    . DA  J 6 90  ? 109.762 90.012  96.371  1.00 106.90 ? 90  DA  J C6    1 
ATOM 10292 N N6    . DA  J 6 90  ? 109.253 89.205  95.435  1.00 106.90 ? 90  DA  J N6    1 
ATOM 10293 N N1    . DA  J 6 90  ? 111.103 90.086  96.512  1.00 106.90 ? 90  DA  J N1    1 
ATOM 10294 C C2    . DA  J 6 90  ? 111.607 90.895  97.451  1.00 106.90 ? 90  DA  J C2    1 
ATOM 10295 N N3    . DA  J 6 90  ? 110.963 91.682  98.314  1.00 106.90 ? 90  DA  J N3    1 
ATOM 10296 C C4    . DA  J 6 90  ? 109.634 91.586  98.149  1.00 106.90 ? 90  DA  J C4    1 
ATOM 10297 P P     . DA  J 6 91  ? 109.229 97.390  101.103 1.00 106.27 ? 91  DA  J P     1 
ATOM 10298 O OP1   . DA  J 6 91  ? 108.933 98.110  102.360 1.00 106.27 ? 91  DA  J OP1   1 
ATOM 10299 O OP2   . DA  J 6 91  ? 108.396 97.638  99.907  1.00 106.27 ? 91  DA  J OP2   1 
ATOM 10300 O "O5'" . DA  J 6 91  ? 110.752 97.666  100.705 1.00 106.27 ? 91  DA  J "O5'" 1 
ATOM 10301 C "C5'" . DA  J 6 91  ? 111.788 97.375  101.634 1.00 106.27 ? 91  DA  J "C5'" 1 
ATOM 10302 C "C4'" . DA  J 6 91  ? 113.095 97.051  100.928 1.00 106.27 ? 91  DA  J "C4'" 1 
ATOM 10303 O "O4'" . DA  J 6 91  ? 112.924 95.888  100.080 1.00 106.27 ? 91  DA  J "O4'" 1 
ATOM 10304 C "C3'" . DA  J 6 91  ? 113.648 98.148  100.028 1.00 106.27 ? 91  DA  J "C3'" 1 
ATOM 10305 O "O3'" . DA  J 6 91  ? 115.065 98.139  100.094 1.00 106.27 ? 91  DA  J "O3'" 1 
ATOM 10306 C "C2'" . DA  J 6 91  ? 113.146 97.742  98.644  1.00 106.27 ? 91  DA  J "C2'" 1 
ATOM 10307 C "C1'" . DA  J 6 91  ? 113.186 96.221  98.731  1.00 106.27 ? 91  DA  J "C1'" 1 
ATOM 10308 N N9    . DA  J 6 91  ? 112.179 95.557  97.911  1.00 106.27 ? 91  DA  J N9    1 
ATOM 10309 C C8    . DA  J 6 91  ? 110.825 95.618  98.070  1.00 106.27 ? 91  DA  J C8    1 
ATOM 10310 N N7    . DA  J 6 91  ? 110.156 94.904  97.199  1.00 106.27 ? 91  DA  J N7    1 
ATOM 10311 C C5    . DA  J 6 91  ? 111.139 94.328  96.417  1.00 106.27 ? 91  DA  J C5    1 
ATOM 10312 C C6    . DA  J 6 91  ? 111.080 93.457  95.315  1.00 106.27 ? 91  DA  J C6    1 
ATOM 10313 N N6    . DA  J 6 91  ? 109.934 93.006  94.800  1.00 106.27 ? 91  DA  J N6    1 
ATOM 10314 N N1    . DA  J 6 91  ? 112.247 93.067  94.761  1.00 106.27 ? 91  DA  J N1    1 
ATOM 10315 C C2    . DA  J 6 91  ? 113.392 93.521  95.283  1.00 106.27 ? 91  DA  J C2    1 
ATOM 10316 N N3    . DA  J 6 91  ? 113.572 94.345  96.316  1.00 106.27 ? 91  DA  J N3    1 
ATOM 10317 C C4    . DA  J 6 91  ? 112.394 94.714  96.844  1.00 106.27 ? 91  DA  J C4    1 
ATOM 10318 P P     . DG  J 6 92  ? 115.915 99.383  99.540  1.00 106.27 ? 92  DG  J P     1 
ATOM 10319 O OP1   . DG  J 6 92  ? 117.150 99.474  100.349 1.00 106.27 ? 92  DG  J OP1   1 
ATOM 10320 O OP2   . DG  J 6 92  ? 115.011 100.549 99.454  1.00 106.27 ? 92  DG  J OP2   1 
ATOM 10321 O "O5'" . DG  J 6 92  ? 116.308 98.938  98.058  1.00 106.27 ? 92  DG  J "O5'" 1 
ATOM 10322 C "C5'" . DG  J 6 92  ? 117.018 97.724  97.856  1.00 106.27 ? 92  DG  J "C5'" 1 
ATOM 10323 C "C4'" . DG  J 6 92  ? 117.261 97.476  96.379  1.00 106.27 ? 92  DG  J "C4'" 1 
ATOM 10324 O "O4'" . DG  J 6 92  ? 116.153 96.725  95.818  1.00 106.27 ? 92  DG  J "O4'" 1 
ATOM 10325 C "C3'" . DG  J 6 92  ? 117.406 98.737  95.526  1.00 106.27 ? 92  DG  J "C3'" 1 
ATOM 10326 O "O3'" . DG  J 6 92  ? 118.538 98.610  94.682  1.00 106.27 ? 92  DG  J "O3'" 1 
ATOM 10327 C "C2'" . DG  J 6 92  ? 116.103 98.779  94.724  1.00 106.27 ? 92  DG  J "C2'" 1 
ATOM 10328 C "C1'" . DG  J 6 92  ? 115.772 97.302  94.593  1.00 106.27 ? 92  DG  J "C1'" 1 
ATOM 10329 N N9    . DG  J 6 92  ? 114.351 97.038  94.385  1.00 106.27 ? 92  DG  J N9    1 
ATOM 10330 C C8    . DG  J 6 92  ? 113.307 97.507  95.142  1.00 106.27 ? 92  DG  J C8    1 
ATOM 10331 N N7    . DG  J 6 92  ? 112.141 97.103  94.726  1.00 106.27 ? 92  DG  J N7    1 
ATOM 10332 C C5    . DG  J 6 92  ? 112.428 96.312  93.622  1.00 106.27 ? 92  DG  J C5    1 
ATOM 10333 C C6    . DG  J 6 92  ? 111.558 95.603  92.761  1.00 106.27 ? 92  DG  J C6    1 
ATOM 10334 O O6    . DG  J 6 92  ? 110.324 95.536  92.809  1.00 106.27 ? 92  DG  J O6    1 
ATOM 10335 N N1    . DG  J 6 92  ? 112.256 94.925  91.764  1.00 106.27 ? 92  DG  J N1    1 
ATOM 10336 C C2    . DG  J 6 92  ? 113.623 94.931  91.620  1.00 106.27 ? 92  DG  J C2    1 
ATOM 10337 N N2    . DG  J 6 92  ? 114.122 94.218  90.598  1.00 106.27 ? 92  DG  J N2    1 
ATOM 10338 N N3    . DG  J 6 92  ? 114.451 95.593  92.423  1.00 106.27 ? 92  DG  J N3    1 
ATOM 10339 C C4    . DG  J 6 92  ? 113.784 96.260  93.397  1.00 106.27 ? 92  DG  J C4    1 
ATOM 10340 P P     . DC  J 6 93  ? 119.174 99.897  93.962  1.00 113.43 ? 93  DC  J P     1 
ATOM 10341 O OP1   . DC  J 6 93  ? 120.594 99.975  94.368  1.00 113.43 ? 93  DC  J OP1   1 
ATOM 10342 O OP2   . DC  J 6 93  ? 118.285 101.057 94.193  1.00 113.43 ? 93  DC  J OP2   1 
ATOM 10343 O "O5'" . DC  J 6 93  ? 119.107 99.519  92.412  1.00 113.43 ? 93  DC  J "O5'" 1 
ATOM 10344 C "C5'" . DC  J 6 93  ? 119.540 98.234  91.985  1.00 113.43 ? 93  DC  J "C5'" 1 
ATOM 10345 C "C4'" . DC  J 6 93  ? 118.955 97.889  90.629  1.00 113.43 ? 93  DC  J "C4'" 1 
ATOM 10346 O "O4'" . DC  J 6 93  ? 117.557 97.531  90.777  1.00 113.43 ? 93  DC  J "O4'" 1 
ATOM 10347 C "C3'" . DC  J 6 93  ? 119.005 99.022  89.602  1.00 113.43 ? 93  DC  J "C3'" 1 
ATOM 10348 O "O3'" . DC  J 6 93  ? 119.551 98.547  88.382  1.00 113.43 ? 93  DC  J "O3'" 1 
ATOM 10349 C "C2'" . DC  J 6 93  ? 117.541 99.436  89.442  1.00 113.43 ? 93  DC  J "C2'" 1 
ATOM 10350 C "C1'" . DC  J 6 93  ? 116.814 98.138  89.750  1.00 113.43 ? 93  DC  J "C1'" 1 
ATOM 10351 N N1    . DC  J 6 93  ? 115.419 98.341  90.231  1.00 113.43 ? 93  DC  J N1    1 
ATOM 10352 C C2    . DC  J 6 93  ? 114.354 97.738  89.551  1.00 113.43 ? 93  DC  J C2    1 
ATOM 10353 O O2    . DC  J 6 93  ? 114.595 97.043  88.558  1.00 113.43 ? 93  DC  J O2    1 
ATOM 10354 N N3    . DC  J 6 93  ? 113.090 97.938  90.003  1.00 113.43 ? 93  DC  J N3    1 
ATOM 10355 C C4    . DC  J 6 93  ? 112.880 98.698  91.080  1.00 113.43 ? 93  DC  J C4    1 
ATOM 10356 N N4    . DC  J 6 93  ? 111.620 98.869  91.493  1.00 113.43 ? 93  DC  J N4    1 
ATOM 10357 C C5    . DC  J 6 93  ? 113.952 99.319  91.782  1.00 113.43 ? 93  DC  J C5    1 
ATOM 10358 C C6    . DC  J 6 93  ? 115.191 99.116  91.327  1.00 113.43 ? 93  DC  J C6    1 
ATOM 10359 P P     . DG  J 6 94  ? 120.305 99.561  87.391  1.00 122.68 ? 94  DG  J P     1 
ATOM 10360 O OP1   . DG  J 6 94  ? 121.510 98.875  86.876  1.00 122.68 ? 94  DG  J OP1   1 
ATOM 10361 O OP2   . DG  J 6 94  ? 120.439 100.856 88.094  1.00 122.68 ? 94  DG  J OP2   1 
ATOM 10362 O "O5'" . DG  J 6 94  ? 119.270 99.761  86.191  1.00 122.68 ? 94  DG  J "O5'" 1 
ATOM 10363 C "C5'" . DG  J 6 94  ? 118.904 98.655  85.376  1.00 122.68 ? 94  DG  J "C5'" 1 
ATOM 10364 C "C4'" . DG  J 6 94  ? 117.600 98.931  84.654  1.00 122.68 ? 94  DG  J "C4'" 1 
ATOM 10365 O "O4'" . DG  J 6 94  ? 116.498 98.661  85.537  1.00 122.68 ? 94  DG  J "O4'" 1 
ATOM 10366 C "C3'" . DG  J 6 94  ? 117.403 100.377 84.237  1.00 122.68 ? 94  DG  J "C3'" 1 
ATOM 10367 O "O3'" . DG  J 6 94  ? 117.986 100.615 82.922  1.00 122.68 ? 94  DG  J "O3'" 1 
ATOM 10368 C "C2'" . DG  J 6 94  ? 115.879 100.567 84.277  1.00 122.68 ? 94  DG  J "C2'" 1 
ATOM 10369 C "C1'" . DG  J 6 94  ? 115.369 99.356  85.065  1.00 122.68 ? 94  DG  J "C1'" 1 
ATOM 10370 N N9    . DG  J 6 94  ? 114.534 99.728  86.200  1.00 122.68 ? 94  DG  J N9    1 
ATOM 10371 C C8    . DG  J 6 94  ? 114.948 100.296 87.379  1.00 122.68 ? 94  DG  J C8    1 
ATOM 10372 N N7    . DG  J 6 94  ? 113.973 100.531 88.211  1.00 122.68 ? 94  DG  J N7    1 
ATOM 10373 C C5    . DG  J 6 94  ? 112.840 100.097 87.538  1.00 122.68 ? 94  DG  J C5    1 
ATOM 10374 C C6    . DG  J 6 94  ? 111.487 100.100 87.941  1.00 122.68 ? 94  DG  J C6    1 
ATOM 10375 O O6    . DG  J 6 94  ? 111.008 100.499 89.010  1.00 122.68 ? 94  DG  J O6    1 
ATOM 10376 N N1    . DG  J 6 94  ? 110.656 99.572  86.959  1.00 122.68 ? 94  DG  J N1    1 
ATOM 10377 C C2    . DG  J 6 94  ? 111.080 99.101  85.739  1.00 122.68 ? 94  DG  J C2    1 
ATOM 10378 N N2    . DG  J 6 94  ? 110.134 98.628  84.916  1.00 122.68 ? 94  DG  J N2    1 
ATOM 10379 N N3    . DG  J 6 94  ? 112.348 99.093  85.350  1.00 122.68 ? 94  DG  J N3    1 
ATOM 10380 C C4    . DG  J 6 94  ? 113.168 99.605  86.297  1.00 122.68 ? 94  DG  J C4    1 
ATOM 10381 P P     . DG  J 6 95  ? 117.135 100.520 81.553  1.00 126.63 ? 95  DG  J P     1 
ATOM 10382 O OP1   . DG  J 6 95  ? 116.313 99.288  81.537  1.00 126.63 ? 95  DG  J OP1   1 
ATOM 10383 O OP2   . DG  J 6 95  ? 118.120 100.707 80.467  1.00 126.63 ? 95  DG  J OP2   1 
ATOM 10384 O "O5'" . DG  J 6 95  ? 116.222 101.838 81.554  1.00 126.63 ? 95  DG  J "O5'" 1 
ATOM 10385 C "C5'" . DG  J 6 95  ? 115.354 102.115 80.461  1.00 126.63 ? 95  DG  J "C5'" 1 
ATOM 10386 C "C4'" . DG  J 6 95  ? 114.001 101.450 80.653  1.00 126.63 ? 95  DG  J "C4'" 1 
ATOM 10387 O "O4'" . DG  J 6 95  ? 113.696 101.356 82.065  1.00 126.63 ? 95  DG  J "O4'" 1 
ATOM 10388 C "C3'" . DG  J 6 95  ? 112.826 102.188 80.006  1.00 126.63 ? 95  DG  J "C3'" 1 
ATOM 10389 O "O3'" . DG  J 6 95  ? 112.143 101.329 79.109  1.00 126.63 ? 95  DG  J "O3'" 1 
ATOM 10390 C "C2'" . DG  J 6 95  ? 111.936 102.599 81.185  1.00 126.63 ? 95  DG  J "C2'" 1 
ATOM 10391 C "C1'" . DG  J 6 95  ? 112.326 101.597 82.258  1.00 126.63 ? 95  DG  J "C1'" 1 
ATOM 10392 N N9    . DG  J 6 95  ? 112.133 102.096 83.618  1.00 126.63 ? 95  DG  J N9    1 
ATOM 10393 C C8    . DG  J 6 95  ? 113.107 102.532 84.482  1.00 126.63 ? 95  DG  J C8    1 
ATOM 10394 N N7    . DG  J 6 95  ? 112.644 102.922 85.635  1.00 126.63 ? 95  DG  J N7    1 
ATOM 10395 C C5    . DG  J 6 95  ? 111.272 102.740 85.531  1.00 126.63 ? 95  DG  J C5    1 
ATOM 10396 C C6    . DG  J 6 95  ? 110.249 102.993 86.472  1.00 126.63 ? 95  DG  J C6    1 
ATOM 10397 O O6    . DG  J 6 95  ? 110.360 103.443 87.619  1.00 126.63 ? 95  DG  J O6    1 
ATOM 10398 N N1    . DG  J 6 95  ? 108.992 102.669 85.968  1.00 126.63 ? 95  DG  J N1    1 
ATOM 10399 C C2    . DG  J 6 95  ? 108.756 102.163 84.711  1.00 126.63 ? 95  DG  J C2    1 
ATOM 10400 N N2    . DG  J 6 95  ? 107.477 101.910 84.398  1.00 126.63 ? 95  DG  J N2    1 
ATOM 10401 N N3    . DG  J 6 95  ? 109.710 101.921 83.818  1.00 126.63 ? 95  DG  J N3    1 
ATOM 10402 C C4    . DG  J 6 95  ? 110.939 102.232 84.295  1.00 126.63 ? 95  DG  J C4    1 
ATOM 10403 P P     . DT  J 6 96  ? 111.602 101.900 77.710  1.00 126.07 ? 96  DT  J P     1 
ATOM 10404 O OP1   . DT  J 6 96  ? 111.202 100.743 76.879  1.00 126.07 ? 96  DT  J OP1   1 
ATOM 10405 O OP2   . DT  J 6 96  ? 112.606 102.861 77.202  1.00 126.07 ? 96  DT  J OP2   1 
ATOM 10406 O "O5'" . DT  J 6 96  ? 110.294 102.728 78.113  1.00 126.07 ? 96  DT  J "O5'" 1 
ATOM 10407 C "C5'" . DT  J 6 96  ? 109.156 102.049 78.624  1.00 126.07 ? 96  DT  J "C5'" 1 
ATOM 10408 C "C4'" . DT  J 6 96  ? 108.119 103.034 79.133  1.00 126.07 ? 96  DT  J "C4'" 1 
ATOM 10409 O "O4'" . DT  J 6 96  ? 108.334 103.289 80.535  1.00 126.07 ? 96  DT  J "O4'" 1 
ATOM 10410 C "C3'" . DT  J 6 96  ? 108.137 104.406 78.452  1.00 126.07 ? 96  DT  J "C3'" 1 
ATOM 10411 O "O3'" . DT  J 6 96  ? 106.977 104.561 77.642  1.00 126.07 ? 96  DT  J "O3'" 1 
ATOM 10412 C "C2'" . DT  J 6 96  ? 108.159 105.417 79.613  1.00 126.07 ? 96  DT  J "C2'" 1 
ATOM 10413 C "C1'" . DT  J 6 96  ? 107.826 104.560 80.827  1.00 126.07 ? 96  DT  J "C1'" 1 
ATOM 10414 N N1    . DT  J 6 96  ? 108.453 105.048 82.084  1.00 126.07 ? 96  DT  J N1    1 
ATOM 10415 C C2    . DT  J 6 96  ? 107.657 105.338 83.165  1.00 126.07 ? 96  DT  J C2    1 
ATOM 10416 O O2    . DT  J 6 96  ? 106.446 105.210 83.156  1.00 126.07 ? 96  DT  J O2    1 
ATOM 10417 N N3    . DT  J 6 96  ? 108.332 105.784 84.269  1.00 126.07 ? 96  DT  J N3    1 
ATOM 10418 C C4    . DT  J 6 96  ? 109.696 105.967 84.396  1.00 126.07 ? 96  DT  J C4    1 
ATOM 10419 O O4    . DT  J 6 96  ? 110.211 106.373 85.432  1.00 126.07 ? 96  DT  J O4    1 
ATOM 10420 C C5    . DT  J 6 96  ? 110.472 105.647 83.223  1.00 126.07 ? 96  DT  J C5    1 
ATOM 10421 C C7    . DT  J 6 96  ? 111.963 105.805 83.239  1.00 126.07 ? 96  DT  J C7    1 
ATOM 10422 C C6    . DT  J 6 96  ? 109.820 105.211 82.137  1.00 126.07 ? 96  DT  J C6    1 
ATOM 10423 P P     . DG  J 6 97  ? 106.735 105.920 76.817  1.00 121.51 ? 97  DG  J P     1 
ATOM 10424 O OP1   . DG  J 6 97  ? 105.884 105.585 75.654  1.00 121.51 ? 97  DG  J OP1   1 
ATOM 10425 O OP2   . DG  J 6 97  ? 108.047 106.570 76.600  1.00 121.51 ? 97  DG  J OP2   1 
ATOM 10426 O "O5'" . DG  J 6 97  ? 105.887 106.829 77.821  1.00 121.51 ? 97  DG  J "O5'" 1 
ATOM 10427 C "C5'" . DG  J 6 97  ? 104.689 106.318 78.388  1.00 121.51 ? 97  DG  J "C5'" 1 
ATOM 10428 C "C4'" . DG  J 6 97  ? 104.116 107.280 79.414  1.00 121.51 ? 97  DG  J "C4'" 1 
ATOM 10429 O "O4'" . DG  J 6 97  ? 104.914 107.250 80.620  1.00 121.51 ? 97  DG  J "O4'" 1 
ATOM 10430 C "C3'" . DG  J 6 97  ? 104.053 108.745 78.972  1.00 121.51 ? 97  DG  J "C3'" 1 
ATOM 10431 O "O3'" . DG  J 6 97  ? 102.718 109.214 79.090  1.00 121.51 ? 97  DG  J "O3'" 1 
ATOM 10432 C "C2'" . DG  J 6 97  ? 105.004 109.470 79.939  1.00 121.51 ? 97  DG  J "C2'" 1 
ATOM 10433 C "C1'" . DG  J 6 97  ? 104.992 108.549 81.147  1.00 121.51 ? 97  DG  J "C1'" 1 
ATOM 10434 N N9    . DG  J 6 97  ? 106.195 108.634 81.972  1.00 121.51 ? 97  DG  J N9    1 
ATOM 10435 C C8    . DG  J 6 97  ? 107.487 108.383 81.579  1.00 121.51 ? 97  DG  J C8    1 
ATOM 10436 N N7    . DG  J 6 97  ? 108.358 108.524 82.539  1.00 121.51 ? 97  DG  J N7    1 
ATOM 10437 C C5    . DG  J 6 97  ? 107.595 108.886 83.641  1.00 121.51 ? 97  DG  J C5    1 
ATOM 10438 C C6    . DG  J 6 97  ? 107.991 109.172 84.969  1.00 121.51 ? 97  DG  J C6    1 
ATOM 10439 O O6    . DG  J 6 97  ? 109.133 109.162 85.446  1.00 121.51 ? 97  DG  J O6    1 
ATOM 10440 N N1    . DG  J 6 97  ? 106.902 109.496 85.773  1.00 121.51 ? 97  DG  J N1    1 
ATOM 10441 C C2    . DG  J 6 97  ? 105.596 109.538 85.347  1.00 121.51 ? 97  DG  J C2    1 
ATOM 10442 N N2    . DG  J 6 97  ? 104.676 109.870 86.263  1.00 121.51 ? 97  DG  J N2    1 
ATOM 10443 N N3    . DG  J 6 97  ? 105.212 109.272 84.105  1.00 121.51 ? 97  DG  J N3    1 
ATOM 10444 C C4    . DG  J 6 97  ? 106.261 108.954 83.310  1.00 121.51 ? 97  DG  J C4    1 
ATOM 10445 P P     . DC  J 6 98  ? 102.299 110.658 78.527  1.00 120.92 ? 98  DC  J P     1 
ATOM 10446 O OP1   . DC  J 6 98  ? 100.988 110.506 77.860  1.00 120.92 ? 98  DC  J OP1   1 
ATOM 10447 O OP2   . DC  J 6 98  ? 103.439 111.226 77.775  1.00 120.92 ? 98  DC  J OP2   1 
ATOM 10448 O "O5'" . DC  J 6 98  ? 102.095 111.522 79.853  1.00 120.92 ? 98  DC  J "O5'" 1 
ATOM 10449 C "C5'" . DC  J 6 98  ? 101.355 110.979 80.939  1.00 120.92 ? 98  DC  J "C5'" 1 
ATOM 10450 C "C4'" . DC  J 6 98  ? 101.411 111.899 82.141  1.00 120.92 ? 98  DC  J "C4'" 1 
ATOM 10451 O "O4'" . DC  J 6 98  ? 102.642 111.671 82.875  1.00 120.92 ? 98  DC  J "O4'" 1 
ATOM 10452 C "C3'" . DC  J 6 98  ? 101.381 113.391 81.807  1.00 120.92 ? 98  DC  J "C3'" 1 
ATOM 10453 O "O3'" . DC  J 6 98  ? 100.477 114.059 82.667  1.00 120.92 ? 98  DC  J "O3'" 1 
ATOM 10454 C "C2'" . DC  J 6 98  ? 102.822 113.837 82.047  1.00 120.92 ? 98  DC  J "C2'" 1 
ATOM 10455 C "C1'" . DC  J 6 98  ? 103.242 112.909 83.171  1.00 120.92 ? 98  DC  J "C1'" 1 
ATOM 10456 N N1    . DC  J 6 98  ? 104.715 112.709 83.264  1.00 120.92 ? 98  DC  J N1    1 
ATOM 10457 C C2    . DC  J 6 98  ? 105.350 112.836 84.503  1.00 120.92 ? 98  DC  J C2    1 
ATOM 10458 O O2    . DC  J 6 98  ? 104.671 113.112 85.498  1.00 120.92 ? 98  DC  J O2    1 
ATOM 10459 N N3    . DC  J 6 98  ? 106.691 112.648 84.576  1.00 120.92 ? 98  DC  J N3    1 
ATOM 10460 C C4    . DC  J 6 98  ? 107.383 112.350 83.475  1.00 120.92 ? 98  DC  J C4    1 
ATOM 10461 N N4    . DC  J 6 98  ? 108.703 112.173 83.591  1.00 120.92 ? 98  DC  J N4    1 
ATOM 10462 C C5    . DC  J 6 98  ? 106.751 112.217 82.204  1.00 120.92 ? 98  DC  J C5    1 
ATOM 10463 C C6    . DC  J 6 98  ? 105.430 112.403 82.146  1.00 120.92 ? 98  DC  J C6    1 
ATOM 10464 P P     . DT  J 6 99  ? 99.646  115.325 82.134  1.00 113.28 ? 99  DT  J P     1 
ATOM 10465 O OP1   . DT  J 6 99  ? 98.215  114.950 82.113  1.00 113.28 ? 99  DT  J OP1   1 
ATOM 10466 O OP2   . DT  J 6 99  ? 100.303 115.799 80.896  1.00 113.28 ? 99  DT  J OP2   1 
ATOM 10467 O "O5'" . DT  J 6 99  ? 99.877  116.430 83.263  1.00 113.28 ? 99  DT  J "O5'" 1 
ATOM 10468 C "C5'" . DT  J 6 99  ? 99.694  116.091 84.630  1.00 113.28 ? 99  DT  J "C5'" 1 
ATOM 10469 C "C4'" . DT  J 6 99  ? 100.646 116.874 85.516  1.00 113.28 ? 99  DT  J "C4'" 1 
ATOM 10470 O "O4'" . DT  J 6 99  ? 102.015 116.457 85.257  1.00 113.28 ? 99  DT  J "O4'" 1 
ATOM 10471 C "C3'" . DT  J 6 99  ? 100.627 118.393 85.313  1.00 113.28 ? 99  DT  J "C3'" 1 
ATOM 10472 O "O3'" . DT  J 6 99  ? 100.762 119.040 86.567  1.00 113.28 ? 99  DT  J "O3'" 1 
ATOM 10473 C "C2'" . DT  J 6 99  ? 101.867 118.623 84.455  1.00 113.28 ? 99  DT  J "C2'" 1 
ATOM 10474 C "C1'" . DT  J 6 99  ? 102.804 117.607 85.078  1.00 113.28 ? 99  DT  J "C1'" 1 
ATOM 10475 N N1    . DT  J 6 99  ? 103.990 117.266 84.242  1.00 113.28 ? 99  DT  J N1    1 
ATOM 10476 C C2    . DT  J 6 99  ? 105.213 117.131 84.851  1.00 113.28 ? 99  DT  J C2    1 
ATOM 10477 O O2    . DT  J 6 99  ? 105.380 117.270 86.049  1.00 113.28 ? 99  DT  J O2    1 
ATOM 10478 N N3    . DT  J 6 99  ? 106.242 116.820 84.008  1.00 113.28 ? 99  DT  J N3    1 
ATOM 10479 C C4    . DT  J 6 99  ? 106.176 116.638 82.642  1.00 113.28 ? 99  DT  J C4    1 
ATOM 10480 O O4    . DT  J 6 99  ? 107.164 116.360 81.971  1.00 113.28 ? 99  DT  J O4    1 
ATOM 10481 C C5    . DT  J 6 99  ? 104.864 116.797 82.062  1.00 113.28 ? 99  DT  J C5    1 
ATOM 10482 C C7    . DT  J 6 99  ? 104.667 116.624 80.585  1.00 113.28 ? 99  DT  J C7    1 
ATOM 10483 C C6    . DT  J 6 99  ? 103.845 117.103 82.881  1.00 113.28 ? 99  DT  J C6    1 
ATOM 10484 P P     . DA  J 6 100 ? 99.474  119.521 87.397  1.00 106.27 ? 100 DA  J P     1 
ATOM 10485 O OP1   . DA  J 6 100 ? 98.451  118.454 87.331  1.00 106.27 ? 100 DA  J OP1   1 
ATOM 10486 O OP2   . DA  J 6 100 ? 99.139  120.890 86.950  1.00 106.27 ? 100 DA  J OP2   1 
ATOM 10487 O "O5'" . DA  J 6 100 ? 100.024 119.615 88.896  1.00 106.27 ? 100 DA  J "O5'" 1 
ATOM 10488 C "C5'" . DA  J 6 100 ? 100.974 118.658 89.353  1.00 106.27 ? 100 DA  J "C5'" 1 
ATOM 10489 C "C4'" . DA  J 6 100 ? 101.790 119.188 90.523  1.00 106.27 ? 100 DA  J "C4'" 1 
ATOM 10490 O "O4'" . DA  J 6 100 ? 103.188 119.243 90.158  1.00 106.27 ? 100 DA  J "O4'" 1 
ATOM 10491 C "C3'" . DA  J 6 100 ? 101.459 120.593 90.980  1.00 106.27 ? 100 DA  J "C3'" 1 
ATOM 10492 O "O3'" . DA  J 6 100 ? 101.841 120.739 92.347  1.00 106.27 ? 100 DA  J "O3'" 1 
ATOM 10493 C "C2'" . DA  J 6 100 ? 102.319 121.451 90.050  1.00 106.27 ? 100 DA  J "C2'" 1 
ATOM 10494 C "C1'" . DA  J 6 100 ? 103.546 120.568 89.804  1.00 106.27 ? 100 DA  J "C1'" 1 
ATOM 10495 N N9    . DA  J 6 100 ? 103.984 120.550 88.413  1.00 106.27 ? 100 DA  J N9    1 
ATOM 10496 C C8    . DA  J 6 100 ? 103.198 120.688 87.306  1.00 106.27 ? 100 DA  J C8    1 
ATOM 10497 N N7    . DA  J 6 100 ? 103.856 120.614 86.176  1.00 106.27 ? 100 DA  J N7    1 
ATOM 10498 C C5    . DA  J 6 100 ? 105.165 120.404 86.566  1.00 106.27 ? 100 DA  J C5    1 
ATOM 10499 C C6    . DA  J 6 100 ? 106.354 120.239 85.834  1.00 106.27 ? 100 DA  J C6    1 
ATOM 10500 N N6    . DA  J 6 100 ? 106.401 120.262 84.499  1.00 106.27 ? 100 DA  J N6    1 
ATOM 10501 N N1    . DA  J 6 100 ? 107.496 120.050 86.526  1.00 106.27 ? 100 DA  J N1    1 
ATOM 10502 C C2    . DA  J 6 100 ? 107.443 120.028 87.863  1.00 106.27 ? 100 DA  J C2    1 
ATOM 10503 N N3    . DA  J 6 100 ? 106.383 120.172 88.662  1.00 106.27 ? 100 DA  J N3    1 
ATOM 10504 C C4    . DA  J 6 100 ? 105.265 120.359 87.942  1.00 106.27 ? 100 DA  J C4    1 
ATOM 10505 P P     . DG  J 6 101 ? 101.813 122.174 93.071  1.00 106.27 ? 101 DG  J P     1 
ATOM 10506 O OP1   . DG  J 6 101 ? 101.609 121.915 94.513  1.00 106.27 ? 101 DG  J OP1   1 
ATOM 10507 O OP2   . DG  J 6 101 ? 100.874 123.064 92.354  1.00 106.27 ? 101 DG  J OP2   1 
ATOM 10508 O "O5'" . DG  J 6 101 ? 103.301 122.724 92.871  1.00 106.27 ? 101 DG  J "O5'" 1 
ATOM 10509 C "C5'" . DG  J 6 101 ? 104.401 121.964 93.355  1.00 106.27 ? 101 DG  J "C5'" 1 
ATOM 10510 C "C4'" . DG  J 6 101 ? 105.719 122.482 92.803  1.00 106.27 ? 101 DG  J "C4'" 1 
ATOM 10511 O "O4'" . DG  J 6 101 ? 105.727 122.376 91.352  1.00 106.27 ? 101 DG  J "O4'" 1 
ATOM 10512 C "C3'" . DG  J 6 101 ? 106.031 123.948 93.112  1.00 106.27 ? 101 DG  J "C3'" 1 
ATOM 10513 O "O3'" . DG  J 6 101 ? 107.420 124.082 93.364  1.00 106.27 ? 101 DG  J "O3'" 1 
ATOM 10514 C "C2'" . DG  J 6 101 ? 105.647 124.641 91.810  1.00 106.27 ? 101 DG  J "C2'" 1 
ATOM 10515 C "C1'" . DG  J 6 101 ? 106.144 123.609 90.819  1.00 106.27 ? 101 DG  J "C1'" 1 
ATOM 10516 N N9    . DG  J 6 101 ? 105.613 123.754 89.465  1.00 106.27 ? 101 DG  J N9    1 
ATOM 10517 C C8    . DG  J 6 101 ? 104.318 124.023 89.099  1.00 106.27 ? 101 DG  J C8    1 
ATOM 10518 N N7    . DG  J 6 101 ? 104.147 124.087 87.806  1.00 106.27 ? 101 DG  J N7    1 
ATOM 10519 C C5    . DG  J 6 101 ? 105.411 123.847 87.284  1.00 106.27 ? 101 DG  J C5    1 
ATOM 10520 C C6    . DG  J 6 101 ? 105.850 123.792 85.938  1.00 106.27 ? 101 DG  J C6    1 
ATOM 10521 O O6    . DG  J 6 101 ? 105.186 123.951 84.905  1.00 106.27 ? 101 DG  J O6    1 
ATOM 10522 N N1    . DG  J 6 101 ? 107.214 123.521 85.853  1.00 106.27 ? 101 DG  J N1    1 
ATOM 10523 C C2    . DG  J 6 101 ? 108.044 123.329 86.930  1.00 106.27 ? 101 DG  J C2    1 
ATOM 10524 N N2    . DG  J 6 101 ? 109.331 123.077 86.661  1.00 106.27 ? 101 DG  J N2    1 
ATOM 10525 N N3    . DG  J 6 101 ? 107.644 123.378 88.191  1.00 106.27 ? 101 DG  J N3    1 
ATOM 10526 C C4    . DG  J 6 101 ? 106.322 123.640 88.292  1.00 106.27 ? 101 DG  J C4    1 
ATOM 10527 P P     . DA  J 6 102 ? 107.947 124.869 94.659  1.00 106.27 ? 102 DA  J P     1 
ATOM 10528 O OP1   . DA  J 6 102 ? 107.765 123.982 95.828  1.00 106.27 ? 102 DA  J OP1   1 
ATOM 10529 O OP2   . DA  J 6 102 ? 107.332 126.213 94.654  1.00 106.27 ? 102 DA  J OP2   1 
ATOM 10530 O "O5'" . DA  J 6 102 ? 109.513 125.040 94.382  1.00 106.27 ? 102 DA  J "O5'" 1 
ATOM 10531 C "C5'" . DA  J 6 102 ? 110.352 123.891 94.311  1.00 106.27 ? 102 DA  J "C5'" 1 
ATOM 10532 C "C4'" . DA  J 6 102 ? 111.517 124.106 93.353  1.00 106.27 ? 102 DA  J "C4'" 1 
ATOM 10533 O "O4'" . DA  J 6 102 ? 111.036 124.132 91.987  1.00 106.27 ? 102 DA  J "O4'" 1 
ATOM 10534 C "C3'" . DA  J 6 102 ? 112.304 125.395 93.545  1.00 106.27 ? 102 DA  J "C3'" 1 
ATOM 10535 O "O3'" . DA  J 6 102 ? 113.675 125.160 93.265  1.00 106.27 ? 102 DA  J "O3'" 1 
ATOM 10536 C "C2'" . DA  J 6 102 ? 111.678 126.338 92.520  1.00 106.27 ? 102 DA  J "C2'" 1 
ATOM 10537 C "C1'" . DA  J 6 102 ? 111.314 125.384 91.389  1.00 106.27 ? 102 DA  J "C1'" 1 
ATOM 10538 N N9    . DA  J 6 102 ? 110.127 125.785 90.645  1.00 106.27 ? 102 DA  J N9    1 
ATOM 10539 C C8    . DA  J 6 102 ? 108.861 125.909 91.138  1.00 106.27 ? 102 DA  J C8    1 
ATOM 10540 N N7    . DA  J 6 102 ? 107.978 126.274 90.243  1.00 106.27 ? 102 DA  J N7    1 
ATOM 10541 C C5    . DA  J 6 102 ? 108.710 126.385 89.079  1.00 106.27 ? 102 DA  J C5    1 
ATOM 10542 C C6    . DA  J 6 102 ? 108.347 126.738 87.770  1.00 106.27 ? 102 DA  J C6    1 
ATOM 10543 N N6    . DA  J 6 102 ? 107.098 127.050 87.419  1.00 106.27 ? 102 DA  J N6    1 
ATOM 10544 N N1    . DA  J 6 102 ? 109.317 126.759 86.836  1.00 106.27 ? 102 DA  J N1    1 
ATOM 10545 C C2    . DA  J 6 102 ? 110.567 126.443 87.196  1.00 106.27 ? 102 DA  J C2    1 
ATOM 10546 N N3    . DA  J 6 102 ? 111.030 126.096 88.398  1.00 106.27 ? 102 DA  J N3    1 
ATOM 10547 C C4    . DA  J 6 102 ? 110.039 126.085 89.304  1.00 106.27 ? 102 DA  J C4    1 
ATOM 10548 P P     . DG  J 6 103 ? 114.788 126.225 93.718  1.00 111.68 ? 103 DG  J P     1 
ATOM 10549 O OP1   . DG  J 6 103 ? 116.031 125.473 93.999  1.00 111.68 ? 103 DG  J OP1   1 
ATOM 10550 O OP2   . DG  J 6 103 ? 114.192 127.083 94.764  1.00 111.68 ? 103 DG  J OP2   1 
ATOM 10551 O "O5'" . DG  J 6 103 ? 115.013 127.119 92.412  1.00 111.68 ? 103 DG  J "O5'" 1 
ATOM 10552 C "C5'" . DG  J 6 103 ? 115.548 126.530 91.236  1.00 111.68 ? 103 DG  J "C5'" 1 
ATOM 10553 C "C4'" . DG  J 6 103 ? 115.524 127.511 90.078  1.00 111.68 ? 103 DG  J "C4'" 1 
ATOM 10554 O "O4'" . DG  J 6 103 ? 114.190 127.581 89.526  1.00 111.68 ? 103 DG  J "O4'" 1 
ATOM 10555 C "C3'" . DG  J 6 103 ? 115.922 128.946 90.434  1.00 111.68 ? 103 DG  J "C3'" 1 
ATOM 10556 O "O3'" . DG  J 6 103 ? 117.066 129.326 89.680  1.00 111.68 ? 103 DG  J "O3'" 1 
ATOM 10557 C "C2'" . DG  J 6 103 ? 114.688 129.790 90.075  1.00 111.68 ? 103 DG  J "C2'" 1 
ATOM 10558 C "C1'" . DG  J 6 103 ? 113.936 128.894 89.104  1.00 111.68 ? 103 DG  J "C1'" 1 
ATOM 10559 N N9    . DG  J 6 103 ? 112.491 129.101 89.124  1.00 111.68 ? 103 DG  J N9    1 
ATOM 10560 C C8    . DG  J 6 103 ? 111.653 128.929 90.197  1.00 111.68 ? 103 DG  J C8    1 
ATOM 10561 N N7    . DG  J 6 103 ? 110.404 129.178 89.926  1.00 111.68 ? 103 DG  J N7    1 
ATOM 10562 C C5    . DG  J 6 103 ? 110.412 129.535 88.585  1.00 111.68 ? 103 DG  J C5    1 
ATOM 10563 C C6    . DG  J 6 103 ? 109.344 129.911 87.741  1.00 111.68 ? 103 DG  J C6    1 
ATOM 10564 O O6    . DG  J 6 103 ? 108.144 130.004 88.026  1.00 111.68 ? 103 DG  J O6    1 
ATOM 10565 N N1    . DG  J 6 103 ? 109.780 130.195 86.450  1.00 111.68 ? 103 DG  J N1    1 
ATOM 10566 C C2    . DG  J 6 103 ? 111.087 130.124 86.029  1.00 111.68 ? 103 DG  J C2    1 
ATOM 10567 N N2    . DG  J 6 103 ? 111.320 130.435 84.745  1.00 111.68 ? 103 DG  J N2    1 
ATOM 10568 N N3    . DG  J 6 103 ? 112.100 129.772 86.813  1.00 111.68 ? 103 DG  J N3    1 
ATOM 10569 C C4    . DG  J 6 103 ? 111.688 129.491 88.074  1.00 111.68 ? 103 DG  J C4    1 
ATOM 10570 P P     . DC  J 6 104 ? 117.678 130.807 89.806  1.00 121.89 ? 104 DC  J P     1 
ATOM 10571 O OP1   . DC  J 6 104 ? 119.128 130.704 89.534  1.00 121.89 ? 104 DC  J OP1   1 
ATOM 10572 O OP2   . DC  J 6 104 ? 117.219 131.410 91.077  1.00 121.89 ? 104 DC  J OP2   1 
ATOM 10573 O "O5'" . DC  J 6 104 ? 116.996 131.595 88.596  1.00 121.89 ? 104 DC  J "O5'" 1 
ATOM 10574 C "C5'" . DC  J 6 104 ? 117.034 131.040 87.288  1.00 121.89 ? 104 DC  J "C5'" 1 
ATOM 10575 C "C4'" . DC  J 6 104 ? 116.356 131.959 86.292  1.00 121.89 ? 104 DC  J "C4'" 1 
ATOM 10576 O "O4'" . DC  J 6 104 ? 114.918 131.824 86.405  1.00 121.89 ? 104 DC  J "O4'" 1 
ATOM 10577 C "C3'" . DC  J 6 104 ? 116.670 133.445 86.472  1.00 121.89 ? 104 DC  J "C3'" 1 
ATOM 10578 O "O3'" . DC  J 6 104 ? 117.054 134.010 85.230  1.00 121.89 ? 104 DC  J "O3'" 1 
ATOM 10579 C "C2'" . DC  J 6 104 ? 115.356 134.039 86.986  1.00 121.89 ? 104 DC  J "C2'" 1 
ATOM 10580 C "C1'" . DC  J 6 104 ? 114.323 133.098 86.392  1.00 121.89 ? 104 DC  J "C1'" 1 
ATOM 10581 N N1    . DC  J 6 104 ? 113.060 133.027 87.180  1.00 121.89 ? 104 DC  J N1    1 
ATOM 10582 C C2    . DC  J 6 104 ? 111.839 133.324 86.563  1.00 121.89 ? 104 DC  J C2    1 
ATOM 10583 O O2    . DC  J 6 104 ? 111.834 133.643 85.369  1.00 121.89 ? 104 DC  J O2    1 
ATOM 10584 N N3    . DC  J 6 104 ? 110.699 133.249 87.296  1.00 121.89 ? 104 DC  J N3    1 
ATOM 10585 C C4    . DC  J 6 104 ? 110.756 132.898 88.583  1.00 121.89 ? 104 DC  J C4    1 
ATOM 10586 N N4    . DC  J 6 104 ? 109.611 132.837 89.269  1.00 121.89 ? 104 DC  J N4    1 
ATOM 10587 C C5    . DC  J 6 104 ? 111.991 132.595 89.226  1.00 121.89 ? 104 DC  J C5    1 
ATOM 10588 C C6    . DC  J 6 104 ? 113.105 132.669 88.494  1.00 121.89 ? 104 DC  J C6    1 
ATOM 10589 P P     . DT  J 6 105 ? 117.716 135.473 85.174  1.00 129.22 ? 105 DT  J P     1 
ATOM 10590 O OP1   . DT  J 6 105 ? 118.850 135.414 84.226  1.00 129.22 ? 105 DT  J OP1   1 
ATOM 10591 O OP2   . DT  J 6 105 ? 117.945 135.932 86.561  1.00 129.22 ? 105 DT  J OP2   1 
ATOM 10592 O "O5'" . DT  J 6 105 ? 116.564 136.377 84.538  1.00 129.22 ? 105 DT  J "O5'" 1 
ATOM 10593 C "C5'" . DT  J 6 105 ? 115.933 135.965 83.335  1.00 129.22 ? 105 DT  J "C5'" 1 
ATOM 10594 C "C4'" . DT  J 6 105 ? 114.710 136.815 83.050  1.00 129.22 ? 105 DT  J "C4'" 1 
ATOM 10595 O "O4'" . DT  J 6 105 ? 113.621 136.410 83.919  1.00 129.22 ? 105 DT  J "O4'" 1 
ATOM 10596 C "C3'" . DT  J 6 105 ? 114.905 138.318 83.276  1.00 129.22 ? 105 DT  J "C3'" 1 
ATOM 10597 O "O3'" . DT  J 6 105 ? 114.442 139.043 82.145  1.00 129.22 ? 105 DT  J "O3'" 1 
ATOM 10598 C "C2'" . DT  J 6 105 ? 114.058 138.608 84.516  1.00 129.22 ? 105 DT  J "C2'" 1 
ATOM 10599 C "C1'" . DT  J 6 105 ? 112.968 137.560 84.390  1.00 129.22 ? 105 DT  J "C1'" 1 
ATOM 10600 N N1    . DT  J 6 105 ? 112.296 137.241 85.680  1.00 129.22 ? 105 DT  J N1    1 
ATOM 10601 C C2    . DT  J 6 105 ? 110.926 137.322 85.761  1.00 129.22 ? 105 DT  J C2    1 
ATOM 10602 O O2    . DT  J 6 105 ? 110.220 137.638 84.821  1.00 129.22 ? 105 DT  J O2    1 
ATOM 10603 N N3    . DT  J 6 105 ? 110.405 137.015 86.989  1.00 129.22 ? 105 DT  J N3    1 
ATOM 10604 C C4    . DT  J 6 105 ? 111.104 136.644 88.122  1.00 129.22 ? 105 DT  J C4    1 
ATOM 10605 O O4    . DT  J 6 105 ? 110.546 136.387 89.183  1.00 129.22 ? 105 DT  J O4    1 
ATOM 10606 C C5    . DT  J 6 105 ? 112.536 136.583 87.972  1.00 129.22 ? 105 DT  J C5    1 
ATOM 10607 C C7    . DT  J 6 105 ? 113.397 136.194 89.136  1.00 129.22 ? 105 DT  J C7    1 
ATOM 10608 C C6    . DT  J 6 105 ? 113.058 136.882 86.772  1.00 129.22 ? 105 DT  J C6    1 
ATOM 10609 P P     . DG  J 6 106 ? 114.906 140.564 81.911  1.00 129.08 ? 106 DG  J P     1 
ATOM 10610 O OP1   . DG  J 6 106 ? 115.468 140.650 80.546  1.00 129.08 ? 106 DG  J OP1   1 
ATOM 10611 O OP2   . DG  J 6 106 ? 115.728 140.981 83.068  1.00 129.08 ? 106 DG  J OP2   1 
ATOM 10612 O "O5'" . DG  J 6 106 ? 113.537 141.390 81.954  1.00 129.08 ? 106 DG  J "O5'" 1 
ATOM 10613 C "C5'" . DG  J 6 106 ? 112.530 141.138 80.983  1.00 129.08 ? 106 DG  J "C5'" 1 
ATOM 10614 C "C4'" . DG  J 6 106 ? 111.233 141.845 81.340  1.00 129.08 ? 106 DG  J "C4'" 1 
ATOM 10615 O "O4'" . DG  J 6 106 ? 110.600 141.179 82.463  1.00 129.08 ? 106 DG  J "O4'" 1 
ATOM 10616 C "C3'" . DG  J 6 106 ? 111.374 143.312 81.736  1.00 129.08 ? 106 DG  J "C3'" 1 
ATOM 10617 O "O3'" . DG  J 6 106 ? 110.315 144.061 81.160  1.00 129.08 ? 106 DG  J "O3'" 1 
ATOM 10618 C "C2'" . DG  J 6 106 ? 111.278 143.276 83.262  1.00 129.08 ? 106 DG  J "C2'" 1 
ATOM 10619 C "C1'" . DG  J 6 106 ? 110.326 142.112 83.487  1.00 129.08 ? 106 DG  J "C1'" 1 
ATOM 10620 N N9    . DG  J 6 106 ? 110.518 141.435 84.765  1.00 129.08 ? 106 DG  J N9    1 
ATOM 10621 C C8    . DG  J 6 106 ? 111.699 140.961 85.275  1.00 129.08 ? 106 DG  J C8    1 
ATOM 10622 N N7    . DG  J 6 106 ? 111.570 140.381 86.434  1.00 129.08 ? 106 DG  J N7    1 
ATOM 10623 C C5    . DG  J 6 106 ? 110.213 140.470 86.710  1.00 129.08 ? 106 DG  J C5    1 
ATOM 10624 C C6    . DG  J 6 106 ? 109.482 140.013 87.829  1.00 129.08 ? 106 DG  J C6    1 
ATOM 10625 O O6    . DG  J 6 106 ? 109.905 139.421 88.829  1.00 129.08 ? 106 DG  J O6    1 
ATOM 10626 N N1    . DG  J 6 106 ? 108.126 140.305 87.714  1.00 129.08 ? 106 DG  J N1    1 
ATOM 10627 C C2    . DG  J 6 106 ? 107.551 140.958 86.649  1.00 129.08 ? 106 DG  J C2    1 
ATOM 10628 N N2    . DG  J 6 106 ? 106.226 141.152 86.711  1.00 129.08 ? 106 DG  J N2    1 
ATOM 10629 N N3    . DG  J 6 106 ? 108.227 141.391 85.592  1.00 129.08 ? 106 DG  J N3    1 
ATOM 10630 C C4    . DG  J 6 106 ? 109.549 141.113 85.691  1.00 129.08 ? 106 DG  J C4    1 
ATOM 10631 P P     . DT  J 6 107 ? 110.323 145.665 81.218  1.00 131.84 ? 107 DT  J P     1 
ATOM 10632 O OP1   . DT  J 6 107 ? 109.852 146.158 79.905  1.00 131.84 ? 107 DT  J OP1   1 
ATOM 10633 O OP2   . DT  J 6 107 ? 111.637 146.105 81.736  1.00 131.84 ? 107 DT  J OP2   1 
ATOM 10634 O "O5'" . DT  J 6 107 ? 109.216 146.004 82.319  1.00 131.84 ? 107 DT  J "O5'" 1 
ATOM 10635 C "C5'" . DT  J 6 107 ? 107.915 145.435 82.212  1.00 131.84 ? 107 DT  J "C5'" 1 
ATOM 10636 C "C4'" . DT  J 6 107 ? 107.023 145.902 83.348  1.00 131.84 ? 107 DT  J "C4'" 1 
ATOM 10637 O "O4'" . DT  J 6 107 ? 107.212 145.045 84.504  1.00 131.84 ? 107 DT  J "O4'" 1 
ATOM 10638 C "C3'" . DT  J 6 107 ? 107.285 147.327 83.830  1.00 131.84 ? 107 DT  J "C3'" 1 
ATOM 10639 O "O3'" . DT  J 6 107 ? 106.054 147.976 84.105  1.00 131.84 ? 107 DT  J "O3'" 1 
ATOM 10640 C "C2'" . DT  J 6 107 ? 108.108 147.117 85.099  1.00 131.84 ? 107 DT  J "C2'" 1 
ATOM 10641 C "C1'" . DT  J 6 107 ? 107.502 145.834 85.636  1.00 131.84 ? 107 DT  J "C1'" 1 
ATOM 10642 N N1    . DT  J 6 107 ? 108.416 145.061 86.514  1.00 131.84 ? 107 DT  J N1    1 
ATOM 10643 C C2    . DT  J 6 107 ? 107.889 144.354 87.565  1.00 131.84 ? 107 DT  J C2    1 
ATOM 10644 O O2    . DT  J 6 107 ? 106.700 144.335 87.825  1.00 131.84 ? 107 DT  J O2    1 
ATOM 10645 N N3    . DT  J 6 107 ? 108.806 143.667 88.310  1.00 131.84 ? 107 DT  J N3    1 
ATOM 10646 C C4    . DT  J 6 107 ? 110.173 143.615 88.110  1.00 131.84 ? 107 DT  J C4    1 
ATOM 10647 O O4    . DT  J 6 107 ? 110.917 142.967 88.836  1.00 131.84 ? 107 DT  J O4    1 
ATOM 10648 C C5    . DT  J 6 107 ? 110.662 144.377 86.987  1.00 131.84 ? 107 DT  J C5    1 
ATOM 10649 C C7    . DT  J 6 107 ? 112.127 144.398 86.672  1.00 131.84 ? 107 DT  J C7    1 
ATOM 10650 C C6    . DT  J 6 107 ? 109.769 145.055 86.250  1.00 131.84 ? 107 DT  J C6    1 
ATOM 10651 P P     . DC  J 6 108 ? 105.812 149.477 83.591  1.00 131.91 ? 108 DC  J P     1 
ATOM 10652 O OP1   . DC  J 6 108 ? 104.360 149.757 83.650  1.00 131.91 ? 108 DC  J OP1   1 
ATOM 10653 O OP2   . DC  J 6 108 ? 106.520 149.608 82.299  1.00 131.91 ? 108 DC  J OP2   1 
ATOM 10654 O "O5'" . DC  J 6 108 ? 106.599 150.375 84.658  1.00 131.91 ? 108 DC  J "O5'" 1 
ATOM 10655 C "C5'" . DC  J 6 108 ? 105.896 151.041 85.706  1.00 131.91 ? 108 DC  J "C5'" 1 
ATOM 10656 C "C4'" . DC  J 6 108 ? 105.293 150.050 86.689  1.00 131.91 ? 108 DC  J "C4'" 1 
ATOM 10657 O "O4'" . DC  J 6 108 ? 106.252 149.000 86.985  1.00 131.91 ? 108 DC  J "O4'" 1 
ATOM 10658 C "C3'" . DC  J 6 108 ? 104.900 150.645 88.036  1.00 131.91 ? 108 DC  J "C3'" 1 
ATOM 10659 O "O3'" . DC  J 6 108 ? 103.725 150.012 88.513  1.00 131.91 ? 108 DC  J "O3'" 1 
ATOM 10660 C "C2'" . DC  J 6 108 ? 106.108 150.318 88.907  1.00 131.91 ? 108 DC  J "C2'" 1 
ATOM 10661 C "C1'" . DC  J 6 108 ? 106.483 148.947 88.378  1.00 131.91 ? 108 DC  J "C1'" 1 
ATOM 10662 N N1    . DC  J 6 108 ? 107.910 148.570 88.598  1.00 131.91 ? 108 DC  J N1    1 
ATOM 10663 C C2    . DC  J 6 108 ? 108.232 147.597 89.551  1.00 131.91 ? 108 DC  J C2    1 
ATOM 10664 O O2    . DC  J 6 108 ? 107.327 147.078 90.211  1.00 131.91 ? 108 DC  J O2    1 
ATOM 10665 N N3    . DC  J 6 108 ? 109.533 147.254 89.725  1.00 131.91 ? 108 DC  J N3    1 
ATOM 10666 C C4    . DC  J 6 108 ? 110.481 147.839 88.991  1.00 131.91 ? 108 DC  J C4    1 
ATOM 10667 N N4    . DC  J 6 108 ? 111.750 147.472 89.195  1.00 131.91 ? 108 DC  J N4    1 
ATOM 10668 C C5    . DC  J 6 108 ? 110.170 148.827 88.012  1.00 131.91 ? 108 DC  J C5    1 
ATOM 10669 C C6    . DC  J 6 108 ? 108.885 149.157 87.850  1.00 131.91 ? 108 DC  J C6    1 
ATOM 10670 P P     . DT  J 6 109 ? 102.431 150.888 88.885  1.00 125.61 ? 109 DT  J P     1 
ATOM 10671 O OP1   . DT  J 6 109 ? 101.245 150.201 88.327  1.00 125.61 ? 109 DT  J OP1   1 
ATOM 10672 O OP2   . DT  J 6 109 ? 102.716 152.290 88.511  1.00 125.61 ? 109 DT  J OP2   1 
ATOM 10673 O "O5'" . DT  J 6 109 ? 102.368 150.812 90.478  1.00 125.61 ? 109 DT  J "O5'" 1 
ATOM 10674 C "C5'" . DT  J 6 109 ? 102.373 149.548 91.128  1.00 125.61 ? 109 DT  J "C5'" 1 
ATOM 10675 C "C4'" . DT  J 6 109 ? 102.761 149.693 92.587  1.00 125.61 ? 109 DT  J "C4'" 1 
ATOM 10676 O "O4'" . DT  J 6 109 ? 104.177 149.406 92.751  1.00 125.61 ? 109 DT  J "O4'" 1 
ATOM 10677 C "C3'" . DT  J 6 109 ? 102.546 151.086 93.178  1.00 125.61 ? 109 DT  J "C3'" 1 
ATOM 10678 O "O3'" . DT  J 6 109 ? 102.099 150.969 94.516  1.00 125.61 ? 109 DT  J "O3'" 1 
ATOM 10679 C "C2'" . DT  J 6 109 ? 103.946 151.688 93.117  1.00 125.61 ? 109 DT  J "C2'" 1 
ATOM 10680 C "C1'" . DT  J 6 109 ? 104.782 150.468 93.454  1.00 125.61 ? 109 DT  J "C1'" 1 
ATOM 10681 N N1    . DT  J 6 109 ? 106.205 150.572 93.033  1.00 125.61 ? 109 DT  J N1    1 
ATOM 10682 C C2    . DT  J 6 109 ? 107.128 149.712 93.577  1.00 125.61 ? 109 DT  J C2    1 
ATOM 10683 O O2    . DT  J 6 109 ? 106.841 148.856 94.394  1.00 125.61 ? 109 DT  J O2    1 
ATOM 10684 N N3    . DT  J 6 109 ? 108.408 149.886 93.128  1.00 125.61 ? 109 DT  J N3    1 
ATOM 10685 C C4    . DT  J 6 109 ? 108.848 150.818 92.208  1.00 125.61 ? 109 DT  J C4    1 
ATOM 10686 O O4    . DT  J 6 109 ? 110.023 150.898 91.866  1.00 125.61 ? 109 DT  J O4    1 
ATOM 10687 C C5    . DT  J 6 109 ? 107.830 151.692 91.678  1.00 125.61 ? 109 DT  J C5    1 
ATOM 10688 C C7    . DT  J 6 109 ? 108.190 152.745 90.672  1.00 125.61 ? 109 DT  J C7    1 
ATOM 10689 C C6    . DT  J 6 109 ? 106.573 151.531 92.115  1.00 125.61 ? 109 DT  J C6    1 
ATOM 10690 P P     . DA  J 6 110 ? 101.074 152.042 95.130  1.00 120.88 ? 110 DA  J P     1 
ATOM 10691 O OP1   . DA  J 6 110 ? 99.730  151.733 94.594  1.00 120.88 ? 110 DA  J OP1   1 
ATOM 10692 O OP2   . DA  J 6 110 ? 101.652 153.390 94.936  1.00 120.88 ? 110 DA  J OP2   1 
ATOM 10693 O "O5'" . DA  J 6 110 ? 101.089 151.718 96.694  1.00 120.88 ? 110 DA  J "O5'" 1 
ATOM 10694 C "C5'" . DA  J 6 110 ? 100.852 150.391 97.140  1.00 120.88 ? 110 DA  J "C5'" 1 
ATOM 10695 C "C4'" . DA  J 6 110 ? 102.048 149.845 97.902  1.00 120.88 ? 110 DA  J "C4'" 1 
ATOM 10696 O "O4'" . DA  J 6 110 ? 103.266 150.076 97.144  1.00 120.88 ? 110 DA  J "O4'" 1 
ATOM 10697 C "C3'" . DA  J 6 110 ? 102.285 150.465 99.273  1.00 120.88 ? 110 DA  J "C3'" 1 
ATOM 10698 O "O3'" . DA  J 6 110 ? 102.763 149.469 100.158 1.00 120.88 ? 110 DA  J "O3'" 1 
ATOM 10699 C "C2'" . DA  J 6 110 ? 103.352 151.518 98.985  1.00 120.88 ? 110 DA  J "C2'" 1 
ATOM 10700 C "C1'" . DA  J 6 110 ? 104.184 150.817 97.924  1.00 120.88 ? 110 DA  J "C1'" 1 
ATOM 10701 N N9    . DA  J 6 110 ? 104.894 151.730 97.033  1.00 120.88 ? 110 DA  J N9    1 
ATOM 10702 C C8    . DA  J 6 110 ? 104.360 152.775 96.336  1.00 120.88 ? 110 DA  J C8    1 
ATOM 10703 N N7    . DA  J 6 110 ? 105.231 153.420 95.597  1.00 120.88 ? 110 DA  J N7    1 
ATOM 10704 C C5    . DA  J 6 110 ? 106.419 152.747 95.819  1.00 120.88 ? 110 DA  J C5    1 
ATOM 10705 C C6    . DA  J 6 110 ? 107.723 152.941 95.325  1.00 120.88 ? 110 DA  J C6    1 
ATOM 10706 N N6    . DA  J 6 110 ? 108.045 153.914 94.468  1.00 120.88 ? 110 DA  J N6    1 
ATOM 10707 N N1    . DA  J 6 110 ? 108.685 152.094 95.745  1.00 120.88 ? 110 DA  J N1    1 
ATOM 10708 C C2    . DA  J 6 110 ? 108.356 151.121 96.604  1.00 120.88 ? 110 DA  J C2    1 
ATOM 10709 N N3    . DA  J 6 110 ? 107.166 150.841 97.138  1.00 120.88 ? 110 DA  J N3    1 
ATOM 10710 C C4    . DA  J 6 110 ? 106.232 151.699 96.699  1.00 120.88 ? 110 DA  J C4    1 
ATOM 10711 P P     . DC  J 6 111 ? 102.676 149.675 101.748 1.00 115.45 ? 111 DC  J P     1 
ATOM 10712 O OP1   . DC  J 6 111 ? 101.874 148.561 102.300 1.00 115.45 ? 111 DC  J OP1   1 
ATOM 10713 O OP2   . DC  J 6 111 ? 102.271 151.073 102.013 1.00 115.45 ? 111 DC  J OP2   1 
ATOM 10714 O "O5'" . DC  J 6 111 ? 104.190 149.502 102.222 1.00 115.45 ? 111 DC  J "O5'" 1 
ATOM 10715 C "C5'" . DC  J 6 111 ? 105.025 148.546 101.580 1.00 115.45 ? 111 DC  J "C5'" 1 
ATOM 10716 C "C4'" . DC  J 6 111 ? 106.486 148.820 101.880 1.00 115.45 ? 111 DC  J "C4'" 1 
ATOM 10717 O "O4'" . DC  J 6 111 ? 107.055 149.660 100.837 1.00 115.45 ? 111 DC  J "O4'" 1 
ATOM 10718 C "C3'" . DC  J 6 111 ? 106.740 149.551 103.196 1.00 115.45 ? 111 DC  J "C3'" 1 
ATOM 10719 O "O3'" . DC  J 6 111 ? 107.884 149.012 103.836 1.00 115.45 ? 111 DC  J "O3'" 1 
ATOM 10720 C "C2'" . DC  J 6 111 ? 106.977 150.987 102.743 1.00 115.45 ? 111 DC  J "C2'" 1 
ATOM 10721 C "C1'" . DC  J 6 111 ? 107.703 150.763 101.429 1.00 115.45 ? 111 DC  J "C1'" 1 
ATOM 10722 N N1    . DC  J 6 111 ? 107.621 151.924 100.496 1.00 115.45 ? 111 DC  J N1    1 
ATOM 10723 C C2    . DC  J 6 111 ? 108.772 152.370 99.832  1.00 115.45 ? 111 DC  J C2    1 
ATOM 10724 O O2    . DC  J 6 111 ? 109.844 151.787 100.030 1.00 115.45 ? 111 DC  J O2    1 
ATOM 10725 N N3    . DC  J 6 111 ? 108.673 153.429 98.988  1.00 115.45 ? 111 DC  J N3    1 
ATOM 10726 C C4    . DC  J 6 111 ? 107.494 154.026 98.804  1.00 115.45 ? 111 DC  J C4    1 
ATOM 10727 N N4    . DC  J 6 111 ? 107.439 155.066 97.965  1.00 115.45 ? 111 DC  J N4    1 
ATOM 10728 C C5    . DC  J 6 111 ? 106.317 153.587 99.475  1.00 115.45 ? 111 DC  J C5    1 
ATOM 10729 C C6    . DC  J 6 111 ? 106.426 152.545 100.302 1.00 115.45 ? 111 DC  J C6    1 
ATOM 10730 P P     . DG  J 6 112 ? 107.934 148.893 105.436 1.00 106.27 ? 112 DG  J P     1 
ATOM 10731 O OP1   . DG  J 6 112 ? 107.765 147.466 105.785 1.00 106.27 ? 112 DG  J OP1   1 
ATOM 10732 O OP2   . DG  J 6 112 ? 107.007 149.902 105.993 1.00 106.27 ? 112 DG  J OP2   1 
ATOM 10733 O "O5'" . DG  J 6 112 ? 109.424 149.341 105.802 1.00 106.27 ? 112 DG  J "O5'" 1 
ATOM 10734 C "C5'" . DG  J 6 112 ? 110.528 148.650 105.238 1.00 106.27 ? 112 DG  J "C5'" 1 
ATOM 10735 C "C4'" . DG  J 6 112 ? 111.666 149.607 104.933 1.00 106.27 ? 112 DG  J "C4'" 1 
ATOM 10736 O "O4'" . DG  J 6 112 ? 111.231 150.582 103.947 1.00 106.27 ? 112 DG  J "O4'" 1 
ATOM 10737 C "C3'" . DG  J 6 112 ? 112.177 150.412 106.131 1.00 106.27 ? 112 DG  J "C3'" 1 
ATOM 10738 O "O3'" . DG  J 6 112 ? 113.596 150.474 106.097 1.00 106.27 ? 112 DG  J "O3'" 1 
ATOM 10739 C "C2'" . DG  J 6 112 ? 111.555 151.786 105.906 1.00 106.27 ? 112 DG  J "C2'" 1 
ATOM 10740 C "C1'" . DG  J 6 112 ? 111.571 151.872 104.393 1.00 106.27 ? 112 DG  J "C1'" 1 
ATOM 10741 N N9    . DG  J 6 112 ? 110.604 152.824 103.865 1.00 106.27 ? 112 DG  J N9    1 
ATOM 10742 C C8    . DG  J 6 112 ? 109.271 152.895 104.170 1.00 106.27 ? 112 DG  J C8    1 
ATOM 10743 N N7    . DG  J 6 112 ? 108.645 153.855 103.551 1.00 106.27 ? 112 DG  J N7    1 
ATOM 10744 C C5    . DG  J 6 112 ? 109.631 154.469 102.794 1.00 106.27 ? 112 DG  J C5    1 
ATOM 10745 C C6    . DG  J 6 112 ? 109.548 155.575 101.919 1.00 106.27 ? 112 DG  J C6    1 
ATOM 10746 O O6    . DG  J 6 112 ? 108.552 156.252 101.633 1.00 106.27 ? 112 DG  J O6    1 
ATOM 10747 N N1    . DG  J 6 112 ? 110.783 155.876 101.351 1.00 106.27 ? 112 DG  J N1    1 
ATOM 10748 C C2    . DG  J 6 112 ? 111.949 155.191 101.597 1.00 106.27 ? 112 DG  J C2    1 
ATOM 10749 N N2    . DG  J 6 112 ? 113.045 155.624 100.961 1.00 106.27 ? 112 DG  J N2    1 
ATOM 10750 N N3    . DG  J 6 112 ? 112.038 154.152 102.416 1.00 106.27 ? 112 DG  J N3    1 
ATOM 10751 C C4    . DG  J 6 112 ? 110.844 153.848 102.977 1.00 106.27 ? 112 DG  J C4    1 
ATOM 10752 P P     . DA  J 6 113 ? 114.434 150.934 107.391 1.00 109.40 ? 113 DA  J P     1 
ATOM 10753 O OP1   . DA  J 6 113 ? 115.156 149.748 107.894 1.00 109.40 ? 113 DA  J OP1   1 
ATOM 10754 O OP2   . DA  J 6 113 ? 113.550 151.681 108.310 1.00 109.40 ? 113 DA  J OP2   1 
ATOM 10755 O "O5'" . DA  J 6 113 ? 115.501 151.962 106.794 1.00 109.40 ? 113 DA  J "O5'" 1 
ATOM 10756 C "C5'" . DA  J 6 113 ? 116.340 151.563 105.718 1.00 109.40 ? 113 DA  J "C5'" 1 
ATOM 10757 C "C4'" . DA  J 6 113 ? 116.965 152.765 105.030 1.00 109.40 ? 113 DA  J "C4'" 1 
ATOM 10758 O "O4'" . DA  J 6 113 ? 115.944 153.517 104.325 1.00 109.40 ? 113 DA  J "O4'" 1 
ATOM 10759 C "C3'" . DA  J 6 113 ? 117.662 153.756 105.953 1.00 109.40 ? 113 DA  J "C3'" 1 
ATOM 10760 O "O3'" . DA  J 6 113 ? 118.842 154.239 105.333 1.00 109.40 ? 113 DA  J "O3'" 1 
ATOM 10761 C "C2'" . DA  J 6 113 ? 116.624 154.862 106.132 1.00 109.40 ? 113 DA  J "C2'" 1 
ATOM 10762 C "C1'" . DA  J 6 113 ? 115.905 154.851 104.789 1.00 109.40 ? 113 DA  J "C1'" 1 
ATOM 10763 N N9    . DA  J 6 113 ? 114.504 155.247 104.876 1.00 109.40 ? 113 DA  J N9    1 
ATOM 10764 C C8    . DA  J 6 113 ? 113.508 154.573 105.520 1.00 109.40 ? 113 DA  J C8    1 
ATOM 10765 N N7    . DA  J 6 113 ? 112.334 155.146 105.430 1.00 109.40 ? 113 DA  J N7    1 
ATOM 10766 C C5    . DA  J 6 113 ? 112.573 156.277 104.671 1.00 109.40 ? 113 DA  J C5    1 
ATOM 10767 C C6    . DA  J 6 113 ? 111.729 157.307 104.221 1.00 109.40 ? 113 DA  J C6    1 
ATOM 10768 N N6    . DA  J 6 113 ? 110.423 157.352 104.492 1.00 109.40 ? 113 DA  J N6    1 
ATOM 10769 N N1    . DA  J 6 113 ? 112.280 158.292 103.482 1.00 109.40 ? 113 DA  J N1    1 
ATOM 10770 C C2    . DA  J 6 113 ? 113.592 158.240 103.214 1.00 109.40 ? 113 DA  J C2    1 
ATOM 10771 N N3    . DA  J 6 113 ? 114.487 157.320 103.583 1.00 109.40 ? 113 DA  J N3    1 
ATOM 10772 C C4    . DA  J 6 113 ? 113.906 156.355 104.314 1.00 109.40 ? 113 DA  J C4    1 
ATOM 10773 P P     . DC  J 6 114 ? 119.959 154.995 106.204 1.00 119.56 ? 114 DC  J P     1 
ATOM 10774 O OP1   . DC  J 6 114 ? 121.261 154.804 105.529 1.00 119.56 ? 114 DC  J OP1   1 
ATOM 10775 O OP2   . DC  J 6 114 ? 119.788 154.575 107.612 1.00 119.56 ? 114 DC  J OP2   1 
ATOM 10776 O "O5'" . DC  J 6 114 ? 119.541 156.533 106.097 1.00 119.56 ? 114 DC  J "O5'" 1 
ATOM 10777 C "C5'" . DC  J 6 114 ? 119.362 157.131 104.820 1.00 119.56 ? 114 DC  J "C5'" 1 
ATOM 10778 C "C4'" . DC  J 6 114 ? 118.868 158.557 104.961 1.00 119.56 ? 114 DC  J "C4'" 1 
ATOM 10779 O "O4'" . DC  J 6 114 ? 117.423 158.577 104.942 1.00 119.56 ? 114 DC  J "O4'" 1 
ATOM 10780 C "C3'" . DC  J 6 114 ? 119.293 159.256 106.253 1.00 119.56 ? 114 DC  J "C3'" 1 
ATOM 10781 O "O3'" . DC  J 6 114 ? 120.113 160.375 105.945 1.00 119.56 ? 114 DC  J "O3'" 1 
ATOM 10782 C "C2'" . DC  J 6 114 ? 117.974 159.673 106.924 1.00 119.56 ? 114 DC  J "C2'" 1 
ATOM 10783 C "C1'" . DC  J 6 114 ? 116.966 159.598 105.787 1.00 119.56 ? 114 DC  J "C1'" 1 
ATOM 10784 N N1    . DC  J 6 114 ? 115.591 159.240 106.238 1.00 119.56 ? 114 DC  J N1    1 
ATOM 10785 C C2    . DC  J 6 114 ? 114.516 160.096 105.959 1.00 119.56 ? 114 DC  J C2    1 
ATOM 10786 O O2    . DC  J 6 114 ? 114.728 161.146 105.341 1.00 119.56 ? 114 DC  J O2    1 
ATOM 10787 N N3    . DC  J 6 114 ? 113.273 159.743 106.376 1.00 119.56 ? 114 DC  J N3    1 
ATOM 10788 C C4    . DC  J 6 114 ? 113.093 158.598 107.040 1.00 119.56 ? 114 DC  J C4    1 
ATOM 10789 N N4    . DC  J 6 114 ? 111.854 158.287 107.434 1.00 119.56 ? 114 DC  J N4    1 
ATOM 10790 C C5    . DC  J 6 114 ? 114.175 157.720 107.332 1.00 119.56 ? 114 DC  J C5    1 
ATOM 10791 C C6    . DC  J 6 114 ? 115.392 158.076 106.916 1.00 119.56 ? 114 DC  J C6    1 
ATOM 10792 P P     . DC  J 6 115 ? 120.768 161.260 107.115 1.00 127.84 ? 115 DC  J P     1 
ATOM 10793 O OP1   . DC  J 6 115 ? 122.117 161.658 106.657 1.00 127.84 ? 115 DC  J OP1   1 
ATOM 10794 O OP2   . DC  J 6 115 ? 120.622 160.546 108.403 1.00 127.84 ? 115 DC  J OP2   1 
ATOM 10795 O "O5'" . DC  J 6 115 ? 119.842 162.560 107.151 1.00 127.84 ? 115 DC  J "O5'" 1 
ATOM 10796 C "C5'" . DC  J 6 115 ? 119.532 163.229 105.937 1.00 127.84 ? 115 DC  J "C5'" 1 
ATOM 10797 C "C4'" . DC  J 6 115 ? 118.443 164.263 106.149 1.00 127.84 ? 115 DC  J "C4'" 1 
ATOM 10798 O "O4'" . DC  J 6 115 ? 117.169 163.598 106.350 1.00 127.84 ? 115 DC  J "O4'" 1 
ATOM 10799 C "C3'" . DC  J 6 115 ? 118.647 165.176 107.361 1.00 127.84 ? 115 DC  J "C3'" 1 
ATOM 10800 O "O3'" . DC  J 6 115 ? 118.435 166.528 106.985 1.00 127.84 ? 115 DC  J "O3'" 1 
ATOM 10801 C "C2'" . DC  J 6 115 ? 117.589 164.694 108.353 1.00 127.84 ? 115 DC  J "C2'" 1 
ATOM 10802 C "C1'" . DC  J 6 115 ? 116.496 164.215 107.417 1.00 127.84 ? 115 DC  J "C1'" 1 
ATOM 10803 N N1    . DC  J 6 115 ? 115.576 163.225 108.034 1.00 127.84 ? 115 DC  J N1    1 
ATOM 10804 C C2    . DC  J 6 115 ? 114.204 163.487 108.072 1.00 127.84 ? 115 DC  J C2    1 
ATOM 10805 O O2    . DC  J 6 115 ? 113.785 164.541 107.583 1.00 127.84 ? 115 DC  J O2    1 
ATOM 10806 N N3    . DC  J 6 115 ? 113.378 162.574 108.640 1.00 127.84 ? 115 DC  J N3    1 
ATOM 10807 C C4    . DC  J 6 115 ? 113.881 161.449 109.154 1.00 127.84 ? 115 DC  J C4    1 
ATOM 10808 N N4    . DC  J 6 115 ? 113.033 160.575 109.705 1.00 127.84 ? 115 DC  J N4    1 
ATOM 10809 C C5    . DC  J 6 115 ? 115.277 161.169 109.125 1.00 127.84 ? 115 DC  J C5    1 
ATOM 10810 C C6    . DC  J 6 115 ? 116.079 162.077 108.564 1.00 127.84 ? 115 DC  J C6    1 
ATOM 10811 P P     . DA  J 6 116 ? 119.004 167.720 107.899 1.00 129.22 ? 116 DA  J P     1 
ATOM 10812 O OP1   . DA  J 6 116 ? 118.937 168.967 107.107 1.00 129.22 ? 116 DA  J OP1   1 
ATOM 10813 O OP2   . DA  J 6 116 ? 120.296 167.272 108.465 1.00 129.22 ? 116 DA  J OP2   1 
ATOM 10814 O "O5'" . DA  J 6 116 ? 117.954 167.814 109.099 1.00 129.22 ? 116 DA  J "O5'" 1 
ATOM 10815 C "C5'" . DA  J 6 116 ? 117.845 169.008 109.853 1.00 129.22 ? 116 DA  J "C5'" 1 
ATOM 10816 C "C4'" . DA  J 6 116 ? 116.622 169.798 109.429 1.00 129.22 ? 116 DA  J "C4'" 1 
ATOM 10817 O "O4'" . DA  J 6 116 ? 115.585 168.881 109.004 1.00 129.22 ? 116 DA  J "O4'" 1 
ATOM 10818 C "C3'" . DA  J 6 116 ? 115.995 170.629 110.534 1.00 129.22 ? 116 DA  J "C3'" 1 
ATOM 10819 O "O3'" . DA  J 6 116 ? 115.307 171.746 109.995 1.00 129.22 ? 116 DA  J "O3'" 1 
ATOM 10820 C "C2'" . DA  J 6 116 ? 115.035 169.644 111.180 1.00 129.22 ? 116 DA  J "C2'" 1 
ATOM 10821 C "C1'" . DA  J 6 116 ? 114.585 168.781 110.001 1.00 129.22 ? 116 DA  J "C1'" 1 
ATOM 10822 N N9    . DA  J 6 116 ? 114.431 167.375 110.361 1.00 129.22 ? 116 DA  J N9    1 
ATOM 10823 C C8    . DA  J 6 116 ? 115.418 166.433 110.430 1.00 129.22 ? 116 DA  J C8    1 
ATOM 10824 N N7    . DA  J 6 116 ? 114.994 165.247 110.793 1.00 129.22 ? 116 DA  J N7    1 
ATOM 10825 C C5    . DA  J 6 116 ? 113.634 165.423 110.981 1.00 129.22 ? 116 DA  J C5    1 
ATOM 10826 C C6    . DA  J 6 116 ? 112.611 164.540 111.371 1.00 129.22 ? 116 DA  J C6    1 
ATOM 10827 N N6    . DA  J 6 116 ? 112.825 163.252 111.650 1.00 129.22 ? 116 DA  J N6    1 
ATOM 10828 N N1    . DA  J 6 116 ? 111.358 165.032 111.463 1.00 129.22 ? 116 DA  J N1    1 
ATOM 10829 C C2    . DA  J 6 116 ? 111.151 166.324 111.182 1.00 129.22 ? 116 DA  J C2    1 
ATOM 10830 N N3    . DA  J 6 116 ? 112.034 167.251 110.805 1.00 129.22 ? 116 DA  J N3    1 
ATOM 10831 C C4    . DA  J 6 116 ? 113.269 166.729 110.723 1.00 129.22 ? 116 DA  J C4    1 
ATOM 10832 P P     . DA  J 6 117 ? 115.028 173.031 110.920 1.00 128.58 ? 117 DA  J P     1 
ATOM 10833 O OP1   . DA  J 6 117 ? 114.489 174.099 110.051 1.00 128.58 ? 117 DA  J OP1   1 
ATOM 10834 O OP2   . DA  J 6 117 ? 116.249 173.275 111.719 1.00 128.58 ? 117 DA  J OP2   1 
ATOM 10835 O "O5'" . DA  J 6 117 ? 113.875 172.549 111.925 1.00 128.58 ? 117 DA  J "O5'" 1 
ATOM 10836 C "C5'" . DA  J 6 117 ? 112.538 172.417 111.458 1.00 128.58 ? 117 DA  J "C5'" 1 
ATOM 10837 C "C4'" . DA  J 6 117 ? 111.629 171.837 112.532 1.00 128.58 ? 117 DA  J "C4'" 1 
ATOM 10838 O "O4'" . DA  J 6 117 ? 111.805 170.405 112.609 1.00 128.58 ? 117 DA  J "O4'" 1 
ATOM 10839 C "C3'" . DA  J 6 117 ? 111.852 172.376 113.951 1.00 128.58 ? 117 DA  J "C3'" 1 
ATOM 10840 O "O3'" . DA  J 6 117 ? 110.657 173.009 114.410 1.00 128.58 ? 117 DA  J "O3'" 1 
ATOM 10841 C "C2'" . DA  J 6 117 ? 112.202 171.128 114.781 1.00 128.58 ? 117 DA  J "C2'" 1 
ATOM 10842 C "C1'" . DA  J 6 117 ? 111.630 169.999 113.941 1.00 128.58 ? 117 DA  J "C1'" 1 
ATOM 10843 N N9    . DA  J 6 117 ? 112.320 168.725 114.120 1.00 128.58 ? 117 DA  J N9    1 
ATOM 10844 C C8    . DA  J 6 117 ? 113.649 168.482 113.933 1.00 128.58 ? 117 DA  J C8    1 
ATOM 10845 N N7    . DA  J 6 117 ? 113.999 167.239 114.150 1.00 128.58 ? 117 DA  J N7    1 
ATOM 10846 C C5    . DA  J 6 117 ? 112.816 166.621 114.504 1.00 128.58 ? 117 DA  J C5    1 
ATOM 10847 C C6    . DA  J 6 117 ? 112.513 165.296 114.859 1.00 128.58 ? 117 DA  J C6    1 
ATOM 10848 N N6    . DA  J 6 117 ? 113.430 164.326 114.914 1.00 128.58 ? 117 DA  J N6    1 
ATOM 10849 N N1    . DA  J 6 117 ? 111.231 165.005 115.157 1.00 128.58 ? 117 DA  J N1    1 
ATOM 10850 C C2    . DA  J 6 117 ? 110.317 165.981 115.100 1.00 128.58 ? 117 DA  J C2    1 
ATOM 10851 N N3    . DA  J 6 117 ? 110.482 167.265 114.778 1.00 128.58 ? 117 DA  J N3    1 
ATOM 10852 C C4    . DA  J 6 117 ? 111.767 167.520 114.488 1.00 128.58 ? 117 DA  J C4    1 
ATOM 10853 P P     . DT  J 6 118 ? 110.513 173.515 115.930 1.00 128.63 ? 118 DT  J P     1 
ATOM 10854 O OP1   . DT  J 6 118 ? 109.548 174.635 115.916 1.00 128.63 ? 118 DT  J OP1   1 
ATOM 10855 O OP2   . DT  J 6 118 ? 111.858 173.728 116.509 1.00 128.63 ? 118 DT  J OP2   1 
ATOM 10856 O "O5'" . DT  J 6 118 ? 109.820 172.280 116.671 1.00 128.63 ? 118 DT  J "O5'" 1 
ATOM 10857 C "C5'" . DT  J 6 118 ? 108.632 171.717 116.128 1.00 128.63 ? 118 DT  J "C5'" 1 
ATOM 10858 C "C4'" . DT  J 6 118 ? 108.014 170.708 117.081 1.00 128.63 ? 118 DT  J "C4'" 1 
ATOM 10859 O "O4'" . DT  J 6 118 ? 108.728 169.447 116.999 1.00 128.63 ? 118 DT  J "O4'" 1 
ATOM 10860 C "C3'" . DT  J 6 118 ? 108.021 171.107 118.554 1.00 128.63 ? 118 DT  J "C3'" 1 
ATOM 10861 O "O3'" . DT  J 6 118 ? 106.784 170.744 119.146 1.00 128.63 ? 118 DT  J "O3'" 1 
ATOM 10862 C "C2'" . DT  J 6 118 ? 109.179 170.290 119.126 1.00 128.63 ? 118 DT  J "C2'" 1 
ATOM 10863 C "C1'" . DT  J 6 118 ? 109.087 169.023 118.295 1.00 128.63 ? 118 DT  J "C1'" 1 
ATOM 10864 N N1    . DT  J 6 118 ? 110.365 168.261 118.194 1.00 128.63 ? 118 DT  J N1    1 
ATOM 10865 C C2    . DT  J 6 118 ? 110.360 166.906 118.432 1.00 128.63 ? 118 DT  J C2    1 
ATOM 10866 O O2    . DT  J 6 118 ? 109.358 166.286 118.739 1.00 128.63 ? 118 DT  J O2    1 
ATOM 10867 N N3    . DT  J 6 118 ? 111.579 166.296 118.299 1.00 128.63 ? 118 DT  J N3    1 
ATOM 10868 C C4    . DT  J 6 118 ? 112.778 166.894 117.956 1.00 128.63 ? 118 DT  J C4    1 
ATOM 10869 O O4    . DT  J 6 118 ? 113.824 166.262 117.863 1.00 128.63 ? 118 DT  J O4    1 
ATOM 10870 C C5    . DT  J 6 118 ? 112.712 168.316 117.716 1.00 128.63 ? 118 DT  J C5    1 
ATOM 10871 C C7    . DT  J 6 118 ? 113.949 169.074 117.338 1.00 128.63 ? 118 DT  J C7    1 
ATOM 10872 C C6    . DT  J 6 118 ? 111.522 168.923 117.842 1.00 128.63 ? 118 DT  J C6    1 
ATOM 10873 P P     . DT  J 6 119 ? 106.321 171.401 120.536 1.00 126.46 ? 119 DT  J P     1 
ATOM 10874 O OP1   . DT  J 6 119 ? 104.929 171.872 120.363 1.00 126.46 ? 119 DT  J OP1   1 
ATOM 10875 O OP2   . DT  J 6 119 ? 107.372 172.349 120.966 1.00 126.46 ? 119 DT  J OP2   1 
ATOM 10876 O "O5'" . DT  J 6 119 ? 106.320 170.168 121.552 1.00 126.46 ? 119 DT  J "O5'" 1 
ATOM 10877 C "C5'" . DT  J 6 119 ? 105.589 168.991 121.234 1.00 126.46 ? 119 DT  J "C5'" 1 
ATOM 10878 C "C4'" . DT  J 6 119 ? 105.998 167.837 122.132 1.00 126.46 ? 119 DT  J "C4'" 1 
ATOM 10879 O "O4'" . DT  J 6 119 ? 107.315 167.360 121.750 1.00 126.46 ? 119 DT  J "O4'" 1 
ATOM 10880 C "C3'" . DT  J 6 119 ? 106.085 168.176 123.622 1.00 126.46 ? 119 DT  J "C3'" 1 
ATOM 10881 O "O3'" . DT  J 6 119 ? 105.519 167.122 124.386 1.00 126.46 ? 119 DT  J "O3'" 1 
ATOM 10882 C "C2'" . DT  J 6 119 ? 107.590 168.289 123.861 1.00 126.46 ? 119 DT  J "C2'" 1 
ATOM 10883 C "C1'" . DT  J 6 119 ? 108.109 167.232 122.904 1.00 126.46 ? 119 DT  J "C1'" 1 
ATOM 10884 N N1    . DT  J 6 119 ? 109.538 167.406 122.522 1.00 126.46 ? 119 DT  J N1    1 
ATOM 10885 C C2    . DT  J 6 119 ? 110.350 166.299 122.457 1.00 126.46 ? 119 DT  J C2    1 
ATOM 10886 O O2    . DT  J 6 119 ? 109.960 165.171 122.697 1.00 126.46 ? 119 DT  J O2    1 
ATOM 10887 N N3    . DT  J 6 119 ? 111.643 166.558 122.096 1.00 126.46 ? 119 DT  J N3    1 
ATOM 10888 C C4    . DT  J 6 119 ? 112.197 167.788 121.800 1.00 126.46 ? 119 DT  J C4    1 
ATOM 10889 O O4    . DT  J 6 119 ? 113.374 167.918 121.485 1.00 126.46 ? 119 DT  J O4    1 
ATOM 10890 C C5    . DT  J 6 119 ? 111.293 168.909 121.888 1.00 126.46 ? 119 DT  J C5    1 
ATOM 10891 C C7    . DT  J 6 119 ? 111.784 170.294 121.592 1.00 126.46 ? 119 DT  J C7    1 
ATOM 10892 C C6    . DT  J 6 119 ? 110.021 168.667 122.241 1.00 126.46 ? 119 DT  J C6    1 
ATOM 10893 P P     . DG  J 6 120 ? 104.032 167.259 124.979 1.00 125.77 ? 120 DG  J P     1 
ATOM 10894 O OP1   . DG  J 6 120 ? 103.115 167.483 123.839 1.00 125.77 ? 120 DG  J OP1   1 
ATOM 10895 O OP2   . DG  J 6 120 ? 104.078 168.233 126.091 1.00 125.77 ? 120 DG  J OP2   1 
ATOM 10896 O "O5'" . DG  J 6 120 ? 103.735 165.816 125.599 1.00 125.77 ? 120 DG  J "O5'" 1 
ATOM 10897 C "C5'" . DG  J 6 120 ? 103.601 164.689 124.741 1.00 125.77 ? 120 DG  J "C5'" 1 
ATOM 10898 C "C4'" . DG  J 6 120 ? 104.562 163.578 125.137 1.00 125.77 ? 120 DG  J "C4'" 1 
ATOM 10899 O "O4'" . DG  J 6 120 ? 105.932 164.038 124.998 1.00 125.77 ? 120 DG  J "O4'" 1 
ATOM 10900 C "C3'" . DG  J 6 120 ? 104.435 163.078 126.575 1.00 125.77 ? 120 DG  J "C3'" 1 
ATOM 10901 O "O3'" . DG  J 6 120 ? 104.669 161.679 126.607 1.00 125.77 ? 120 DG  J "O3'" 1 
ATOM 10902 C "C2'" . DG  J 6 120 ? 105.547 163.838 127.289 1.00 125.77 ? 120 DG  J "C2'" 1 
ATOM 10903 C "C1'" . DG  J 6 120 ? 106.619 163.840 126.215 1.00 125.77 ? 120 DG  J "C1'" 1 
ATOM 10904 N N9    . DG  J 6 120 ? 107.604 164.905 126.362 1.00 125.77 ? 120 DG  J N9    1 
ATOM 10905 C C8    . DG  J 6 120 ? 107.369 166.206 126.734 1.00 125.77 ? 120 DG  J C8    1 
ATOM 10906 N N7    . DG  J 6 120 ? 108.447 166.937 126.771 1.00 125.77 ? 120 DG  J N7    1 
ATOM 10907 C C5    . DG  J 6 120 ? 109.460 166.067 126.391 1.00 125.77 ? 120 DG  J C5    1 
ATOM 10908 C C6    . DG  J 6 120 ? 110.848 166.292 126.246 1.00 125.77 ? 120 DG  J C6    1 
ATOM 10909 O O6    . DG  J 6 120 ? 111.477 167.342 126.431 1.00 125.77 ? 120 DG  J O6    1 
ATOM 10910 N N1    . DG  J 6 120 ? 111.518 165.140 125.844 1.00 125.77 ? 120 DG  J N1    1 
ATOM 10911 C C2    . DG  J 6 120 ? 110.921 163.925 125.610 1.00 125.77 ? 120 DG  J C2    1 
ATOM 10912 N N2    . DG  J 6 120 ? 111.725 162.924 125.229 1.00 125.77 ? 120 DG  J N2    1 
ATOM 10913 N N3    . DG  J 6 120 ? 109.621 163.702 125.743 1.00 125.77 ? 120 DG  J N3    1 
ATOM 10914 C C4    . DG  J 6 120 ? 108.956 164.814 126.134 1.00 125.77 ? 120 DG  J C4    1 
ATOM 10915 P P     . DA  J 6 121 ? 104.037 160.766 127.767 1.00 125.86 ? 121 DA  J P     1 
ATOM 10916 O OP1   . DA  J 6 121 ? 102.779 160.186 127.247 1.00 125.86 ? 121 DA  J OP1   1 
ATOM 10917 O OP2   . DA  J 6 121 ? 104.022 161.553 129.019 1.00 125.86 ? 121 DA  J OP2   1 
ATOM 10918 O "O5'" . DA  J 6 121 ? 105.107 159.593 127.939 1.00 125.86 ? 121 DA  J "O5'" 1 
ATOM 10919 C "C5'" . DA  J 6 121 ? 105.615 158.923 126.790 1.00 125.86 ? 121 DA  J "C5'" 1 
ATOM 10920 C "C4'" . DA  J 6 121 ? 107.046 158.453 127.011 1.00 125.86 ? 121 DA  J "C4'" 1 
ATOM 10921 O "O4'" . DA  J 6 121 ? 107.945 159.593 127.038 1.00 125.86 ? 121 DA  J "O4'" 1 
ATOM 10922 C "C3'" . DA  J 6 121 ? 107.293 157.696 128.309 1.00 125.86 ? 121 DA  J "C3'" 1 
ATOM 10923 O "O3'" . DA  J 6 121 ? 108.251 156.676 128.087 1.00 125.86 ? 121 DA  J "O3'" 1 
ATOM 10924 C "C2'" . DA  J 6 121 ? 107.834 158.781 129.236 1.00 125.86 ? 121 DA  J "C2'" 1 
ATOM 10925 C "C1'" . DA  J 6 121 ? 108.639 159.637 128.270 1.00 125.86 ? 121 DA  J "C1'" 1 
ATOM 10926 N N9    . DA  J 6 121 ? 108.745 161.037 128.670 1.00 125.86 ? 121 DA  J N9    1 
ATOM 10927 C C8    . DA  J 6 121 ? 107.726 161.856 129.063 1.00 125.86 ? 121 DA  J C8    1 
ATOM 10928 N N7    . DA  J 6 121 ? 108.107 163.077 129.350 1.00 125.86 ? 121 DA  J N7    1 
ATOM 10929 C C5    . DA  J 6 121 ? 109.473 163.062 129.125 1.00 125.86 ? 121 DA  J C5    1 
ATOM 10930 C C6    . DA  J 6 121 ? 110.465 164.054 129.248 1.00 125.86 ? 121 DA  J C6    1 
ATOM 10931 N N6    . DA  J 6 121 ? 110.208 165.303 129.647 1.00 125.86 ? 121 DA  J N6    1 
ATOM 10932 N N1    . DA  J 6 121 ? 111.735 163.712 128.946 1.00 125.86 ? 121 DA  J N1    1 
ATOM 10933 C C2    . DA  J 6 121 ? 111.987 162.458 128.547 1.00 125.86 ? 121 DA  J C2    1 
ATOM 10934 N N3    . DA  J 6 121 ? 111.137 161.441 128.393 1.00 125.86 ? 121 DA  J N3    1 
ATOM 10935 C C4    . DA  J 6 121 ? 109.884 161.813 128.701 1.00 125.86 ? 121 DA  J C4    1 
ATOM 10936 P P     . DG  J 6 122 ? 108.201 155.316 128.939 1.00 125.20 ? 122 DG  J P     1 
ATOM 10937 O OP1   . DG  J 6 122 ? 108.017 154.197 127.988 1.00 125.20 ? 122 DG  J OP1   1 
ATOM 10938 O OP2   . DG  J 6 122 ? 107.237 155.509 130.044 1.00 125.20 ? 122 DG  J OP2   1 
ATOM 10939 O "O5'" . DG  J 6 122 ? 109.665 155.216 129.569 1.00 125.20 ? 122 DG  J "O5'" 1 
ATOM 10940 C "C5'" . DG  J 6 122 ? 110.800 155.211 128.715 1.00 125.20 ? 122 DG  J "C5'" 1 
ATOM 10941 C "C4'" . DG  J 6 122 ? 112.029 155.739 129.432 1.00 125.20 ? 122 DG  J "C4'" 1 
ATOM 10942 O "O4'" . DG  J 6 122 ? 111.823 157.130 129.790 1.00 125.20 ? 122 DG  J "O4'" 1 
ATOM 10943 C "C3'" . DG  J 6 122 ? 112.395 155.020 130.730 1.00 125.20 ? 122 DG  J "C3'" 1 
ATOM 10944 O "O3'" . DG  J 6 122 ? 113.805 154.939 130.841 1.00 125.20 ? 122 DG  J "O3'" 1 
ATOM 10945 C "C2'" . DG  J 6 122 ? 111.810 155.939 131.796 1.00 125.20 ? 122 DG  J "C2'" 1 
ATOM 10946 C "C1'" . DG  J 6 122 ? 112.057 157.299 131.169 1.00 125.20 ? 122 DG  J "C1'" 1 
ATOM 10947 N N9    . DG  J 6 122 ? 111.166 158.340 131.660 1.00 125.20 ? 122 DG  J N9    1 
ATOM 10948 C C8    . DG  J 6 122 ? 109.815 158.240 131.874 1.00 125.20 ? 122 DG  J C8    1 
ATOM 10949 N N7    . DG  J 6 122 ? 109.276 159.343 132.312 1.00 125.20 ? 122 DG  J N7    1 
ATOM 10950 C C5    . DG  J 6 122 ? 110.340 160.230 132.395 1.00 125.20 ? 122 DG  J C5    1 
ATOM 10951 C C6    . DG  J 6 122 ? 110.370 161.581 132.809 1.00 125.20 ? 122 DG  J C6    1 
ATOM 10952 O O6    . DG  J 6 122 ? 109.429 162.284 133.199 1.00 125.20 ? 122 DG  J O6    1 
ATOM 10953 N N1    . DG  J 6 122 ? 111.656 162.111 132.741 1.00 125.20 ? 122 DG  J N1    1 
ATOM 10954 C C2    . DG  J 6 122 ? 112.770 161.422 132.325 1.00 125.20 ? 122 DG  J C2    1 
ATOM 10955 N N2    . DG  J 6 122 ? 113.928 162.094 132.324 1.00 125.20 ? 122 DG  J N2    1 
ATOM 10956 N N3    . DG  J 6 122 ? 112.752 160.156 131.935 1.00 125.20 ? 122 DG  J N3    1 
ATOM 10957 C C4    . DG  J 6 122 ? 111.509 159.628 131.993 1.00 125.20 ? 122 DG  J C4    1 
ATOM 10958 P P     . DC  J 6 123 ? 114.496 153.827 131.772 1.00 127.64 ? 123 DC  J P     1 
ATOM 10959 O OP1   . DC  J 6 123 ? 114.936 152.721 130.894 1.00 127.64 ? 123 DC  J OP1   1 
ATOM 10960 O OP2   . DC  J 6 123 ? 113.598 153.541 132.912 1.00 127.64 ? 123 DC  J OP2   1 
ATOM 10961 O "O5'" . DC  J 6 123 ? 115.785 154.578 132.346 1.00 127.64 ? 123 DC  J "O5'" 1 
ATOM 10962 C "C5'" . DC  J 6 123 ? 116.571 155.395 131.483 1.00 127.64 ? 123 DC  J "C5'" 1 
ATOM 10963 C "C4'" . DC  J 6 123 ? 117.270 156.495 132.264 1.00 127.64 ? 123 DC  J "C4'" 1 
ATOM 10964 O "O4'" . DC  J 6 123 ? 116.339 157.580 132.527 1.00 127.64 ? 123 DC  J "O4'" 1 
ATOM 10965 C "C3'" . DC  J 6 123 ? 117.824 156.068 133.623 1.00 127.64 ? 123 DC  J "C3'" 1 
ATOM 10966 O "O3'" . DC  J 6 123 ? 119.114 156.628 133.823 1.00 127.64 ? 123 DC  J "O3'" 1 
ATOM 10967 C "C2'" . DC  J 6 123 ? 116.807 156.639 134.605 1.00 127.64 ? 123 DC  J "C2'" 1 
ATOM 10968 C "C1'" . DC  J 6 123 ? 116.378 157.912 133.896 1.00 127.64 ? 123 DC  J "C1'" 1 
ATOM 10969 N N1    . DC  J 6 123 ? 115.024 158.388 134.308 1.00 127.64 ? 123 DC  J N1    1 
ATOM 10970 C C2    . DC  J 6 123 ? 114.846 159.707 134.755 1.00 127.64 ? 123 DC  J C2    1 
ATOM 10971 O O2    . DC  J 6 123 ? 115.821 160.467 134.801 1.00 127.64 ? 123 DC  J O2    1 
ATOM 10972 N N3    . DC  J 6 123 ? 113.603 160.108 135.129 1.00 127.64 ? 123 DC  J N3    1 
ATOM 10973 C C4    . DC  J 6 123 ? 112.580 159.254 135.067 1.00 127.64 ? 123 DC  J C4    1 
ATOM 10974 N N4    . DC  J 6 123 ? 111.373 159.687 135.440 1.00 127.64 ? 123 DC  J N4    1 
ATOM 10975 C C5    . DC  J 6 123 ? 112.747 157.913 134.618 1.00 127.64 ? 123 DC  J C5    1 
ATOM 10976 C C6    . DC  J 6 123 ? 113.971 157.528 134.253 1.00 127.64 ? 123 DC  J C6    1 
ATOM 10977 P P     . DG  J 6 124 ? 120.086 156.034 134.956 1.00 137.67 ? 124 DG  J P     1 
ATOM 10978 O OP1   . DG  J 6 124 ? 121.400 155.782 134.326 1.00 137.67 ? 124 DG  J OP1   1 
ATOM 10979 O OP2   . DG  J 6 124 ? 119.375 154.929 135.635 1.00 137.67 ? 124 DG  J OP2   1 
ATOM 10980 O "O5'" . DG  J 6 124 ? 120.238 157.236 136.001 1.00 137.67 ? 124 DG  J "O5'" 1 
ATOM 10981 C "C5'" . DG  J 6 124 ? 120.925 158.423 135.622 1.00 137.67 ? 124 DG  J "C5'" 1 
ATOM 10982 C "C4'" . DG  J 6 124 ? 120.727 159.521 136.654 1.00 137.67 ? 124 DG  J "C4'" 1 
ATOM 10983 O "O4'" . DG  J 6 124 ? 119.343 159.960 136.639 1.00 137.67 ? 124 DG  J "O4'" 1 
ATOM 10984 C "C3'" . DG  J 6 124 ? 121.040 159.121 138.096 1.00 137.67 ? 124 DG  J "C3'" 1 
ATOM 10985 O "O3'" . DG  J 6 124 ? 121.799 160.142 138.733 1.00 137.67 ? 124 DG  J "O3'" 1 
ATOM 10986 C "C2'" . DG  J 6 124 ? 119.660 158.965 138.731 1.00 137.67 ? 124 DG  J "C2'" 1 
ATOM 10987 C "C1'" . DG  J 6 124 ? 118.830 159.971 137.951 1.00 137.67 ? 124 DG  J "C1'" 1 
ATOM 10988 N N9    . DG  J 6 124 ? 117.418 159.612 137.889 1.00 137.67 ? 124 DG  J N9    1 
ATOM 10989 C C8    . DG  J 6 124 ? 116.894 158.447 137.397 1.00 137.67 ? 124 DG  J C8    1 
ATOM 10990 N N7    . DG  J 6 124 ? 115.597 158.387 137.467 1.00 137.67 ? 124 DG  J N7    1 
ATOM 10991 C C5    . DG  J 6 124 ? 115.233 159.591 138.050 1.00 137.67 ? 124 DG  J C5    1 
ATOM 10992 C C6    . DG  J 6 124 ? 113.952 160.089 138.376 1.00 137.67 ? 124 DG  J C6    1 
ATOM 10993 O O6    . DG  J 6 124 ? 112.855 159.542 138.208 1.00 137.67 ? 124 DG  J O6    1 
ATOM 10994 N N1    . DG  J 6 124 ? 114.023 161.352 138.954 1.00 137.67 ? 124 DG  J N1    1 
ATOM 10995 C C2    . DG  J 6 124 ? 115.186 162.047 139.185 1.00 137.67 ? 124 DG  J C2    1 
ATOM 10996 N N2    . DG  J 6 124 ? 115.059 163.254 139.754 1.00 137.67 ? 124 DG  J N2    1 
ATOM 10997 N N3    . DG  J 6 124 ? 116.396 161.590 138.883 1.00 137.67 ? 124 DG  J N3    1 
ATOM 10998 C C4    . DG  J 6 124 ? 116.342 160.360 138.316 1.00 137.67 ? 124 DG  J C4    1 
ATOM 10999 P P     . DG  J 6 125 ? 122.397 159.915 140.208 1.00 141.98 ? 125 DG  J P     1 
ATOM 11000 O OP1   . DG  J 6 125 ? 123.755 160.501 140.225 1.00 141.98 ? 125 DG  J OP1   1 
ATOM 11001 O OP2   . DG  J 6 125 ? 122.216 158.495 140.579 1.00 141.98 ? 125 DG  J OP2   1 
ATOM 11002 O "O5'" . DG  J 6 125 ? 121.450 160.803 141.142 1.00 141.98 ? 125 DG  J "O5'" 1 
ATOM 11003 C "C5'" . DG  J 6 125 ? 121.386 162.210 140.942 1.00 141.98 ? 125 DG  J "C5'" 1 
ATOM 11004 C "C4'" . DG  J 6 125 ? 120.310 162.846 141.808 1.00 141.98 ? 125 DG  J "C4'" 1 
ATOM 11005 O "O4'" . DG  J 6 125 ? 118.997 162.396 141.380 1.00 141.98 ? 125 DG  J "O4'" 1 
ATOM 11006 C "C3'" . DG  J 6 125 ? 120.396 162.534 143.301 1.00 141.98 ? 125 DG  J "C3'" 1 
ATOM 11007 O "O3'" . DG  J 6 125 ? 120.098 163.708 144.040 1.00 141.98 ? 125 DG  J "O3'" 1 
ATOM 11008 C "C2'" . DG  J 6 125 ? 119.317 161.468 143.490 1.00 141.98 ? 125 DG  J "C2'" 1 
ATOM 11009 C "C1'" . DG  J 6 125 ? 118.271 161.948 142.503 1.00 141.98 ? 125 DG  J "C1'" 1 
ATOM 11010 N N9    . DG  J 6 125 ? 117.341 160.916 142.057 1.00 141.98 ? 125 DG  J N9    1 
ATOM 11011 C C8    . DG  J 6 125 ? 117.647 159.764 141.377 1.00 141.98 ? 125 DG  J C8    1 
ATOM 11012 N N7    . DG  J 6 125 ? 116.604 159.037 141.091 1.00 141.98 ? 125 DG  J N7    1 
ATOM 11013 C C5    . DG  J 6 125 ? 115.536 159.759 141.604 1.00 141.98 ? 125 DG  J C5    1 
ATOM 11014 C C6    . DG  J 6 125 ? 114.153 159.467 141.596 1.00 141.98 ? 125 DG  J C6    1 
ATOM 11015 O O6    . DG  J 6 125 ? 113.581 158.482 141.112 1.00 141.98 ? 125 DG  J O6    1 
ATOM 11016 N N1    . DG  J 6 125 ? 113.412 160.462 142.227 1.00 141.98 ? 125 DG  J N1    1 
ATOM 11017 C C2    . DG  J 6 125 ? 113.944 161.596 142.796 1.00 141.98 ? 125 DG  J C2    1 
ATOM 11018 N N2    . DG  J 6 125 ? 113.077 162.446 143.363 1.00 141.98 ? 125 DG  J N2    1 
ATOM 11019 N N3    . DG  J 6 125 ? 115.239 161.879 142.811 1.00 141.98 ? 125 DG  J N3    1 
ATOM 11020 C C4    . DG  J 6 125 ? 115.972 160.919 142.199 1.00 141.98 ? 125 DG  J C4    1 
ATOM 11021 P P     . DC  J 6 126 ? 120.773 163.963 145.473 1.00 146.05 ? 126 DC  J P     1 
ATOM 11022 O OP1   . DC  J 6 126 ? 121.230 165.370 145.510 1.00 146.05 ? 126 DC  J OP1   1 
ATOM 11023 O OP2   . DC  J 6 126 ? 121.735 162.866 145.720 1.00 146.05 ? 126 DC  J OP2   1 
ATOM 11024 O "O5'" . DC  J 6 126 ? 119.560 163.789 146.497 1.00 146.05 ? 126 DC  J "O5'" 1 
ATOM 11025 C "C5'" . DC  J 6 126 ? 118.361 164.534 146.315 1.00 146.05 ? 126 DC  J "C5'" 1 
ATOM 11026 C "C4'" . DC  J 6 126 ? 117.226 163.901 147.093 1.00 146.05 ? 126 DC  J "C4'" 1 
ATOM 11027 O "O4'" . DC  J 6 126 ? 116.524 162.972 146.244 1.00 146.05 ? 126 DC  J "O4'" 1 
ATOM 11028 C "C3'" . DC  J 6 126 ? 117.675 163.091 148.307 1.00 146.05 ? 126 DC  J "C3'" 1 
ATOM 11029 O "O3'" . DC  J 6 126 ? 117.458 163.838 149.539 1.00 146.05 ? 126 DC  J "O3'" 1 
ATOM 11030 C "C2'" . DC  J 6 126 ? 116.879 161.775 148.231 1.00 146.05 ? 126 DC  J "C2'" 1 
ATOM 11031 C "C1'" . DC  J 6 126 ? 115.937 161.982 147.046 1.00 146.05 ? 126 DC  J "C1'" 1 
ATOM 11032 N N1    . DC  J 6 126 ? 115.745 160.756 146.216 1.00 146.05 ? 126 DC  J N1    1 
ATOM 11033 C C2    . DC  J 6 126 ? 114.454 160.258 145.992 1.00 146.05 ? 126 DC  J C2    1 
ATOM 11034 O O2    . DC  J 6 126 ? 113.488 160.846 146.493 1.00 146.05 ? 126 DC  J O2    1 
ATOM 11035 N N3    . DC  J 6 126 ? 114.304 159.144 145.231 1.00 146.05 ? 126 DC  J N3    1 
ATOM 11036 C C4    . DC  J 6 126 ? 115.377 158.542 144.711 1.00 146.05 ? 126 DC  J C4    1 
ATOM 11037 N N4    . DC  J 6 126 ? 115.186 157.448 143.967 1.00 146.05 ? 126 DC  J N4    1 
ATOM 11038 C C5    . DC  J 6 126 ? 116.696 159.036 144.930 1.00 146.05 ? 126 DC  J C5    1 
ATOM 11039 C C6    . DC  J 6 126 ? 116.831 160.132 145.679 1.00 146.05 ? 126 DC  J C6    1 
ATOM 11040 P P     . DC  J 6 127 ? 116.038 163.874 150.304 1.00 147.03 ? 127 DC  J P     1 
ATOM 11041 O OP1   . DC  J 6 127 ? 114.929 163.992 149.332 1.00 147.03 ? 127 DC  J OP1   1 
ATOM 11042 O OP2   . DC  J 6 127 ? 116.169 164.918 151.342 1.00 147.03 ? 127 DC  J OP2   1 
ATOM 11043 O "O5'" . DC  J 6 127 ? 115.968 162.473 151.077 1.00 147.03 ? 127 DC  J "O5'" 1 
ATOM 11044 C "C5'" . DC  J 6 127 ? 115.154 162.329 152.235 1.00 147.03 ? 127 DC  J "C5'" 1 
ATOM 11045 C "C4'" . DC  J 6 127 ? 113.680 162.397 151.880 1.00 147.03 ? 127 DC  J "C4'" 1 
ATOM 11046 O "O4'" . DC  J 6 127 ? 113.463 161.782 150.583 1.00 147.03 ? 127 DC  J "O4'" 1 
ATOM 11047 C "C3'" . DC  J 6 127 ? 112.763 161.646 152.830 1.00 147.03 ? 127 DC  J "C3'" 1 
ATOM 11048 O "O3'" . DC  J 6 127 ? 111.461 162.215 152.790 1.00 147.03 ? 127 DC  J "O3'" 1 
ATOM 11049 C "C2'" . DC  J 6 127 ? 112.781 160.247 152.229 1.00 147.03 ? 127 DC  J "C2'" 1 
ATOM 11050 C "C1'" . DC  J 6 127 ? 112.754 160.564 150.741 1.00 147.03 ? 127 DC  J "C1'" 1 
ATOM 11051 N N1    . DC  J 6 127 ? 113.409 159.534 149.883 1.00 147.03 ? 127 DC  J N1    1 
ATOM 11052 C C2    . DC  J 6 127 ? 112.629 158.590 149.202 1.00 147.03 ? 127 DC  J C2    1 
ATOM 11053 O O2    . DC  J 6 127 ? 111.401 158.613 149.338 1.00 147.03 ? 127 DC  J O2    1 
ATOM 11054 N N3    . DC  J 6 127 ? 113.250 157.674 148.414 1.00 147.03 ? 127 DC  J N3    1 
ATOM 11055 C C4    . DC  J 6 127 ? 114.580 157.687 148.296 1.00 147.03 ? 127 DC  J C4    1 
ATOM 11056 N N4    . DC  J 6 127 ? 115.153 156.770 147.511 1.00 147.03 ? 127 DC  J N4    1 
ATOM 11057 C C5    . DC  J 6 127 ? 115.384 158.644 148.978 1.00 147.03 ? 127 DC  J C5    1 
ATOM 11058 C C6    . DC  J 6 127 ? 114.763 159.537 149.751 1.00 147.03 ? 127 DC  J C6    1 
ATOM 11059 P P     . DT  J 6 128 ? 110.305 161.667 153.760 1.00 146.35 ? 128 DT  J P     1 
ATOM 11060 O OP1   . DT  J 6 128 ? 109.292 162.736 153.899 1.00 146.35 ? 128 DT  J OP1   1 
ATOM 11061 O OP2   . DT  J 6 128 ? 110.962 161.116 154.966 1.00 146.35 ? 128 DT  J OP2   1 
ATOM 11062 O "O5'" . DT  J 6 128 ? 109.663 160.452 152.941 1.00 146.35 ? 128 DT  J "O5'" 1 
ATOM 11063 C "C5'" . DT  J 6 128 ? 108.303 160.094 153.143 1.00 146.35 ? 128 DT  J "C5'" 1 
ATOM 11064 C "C4'" . DT  J 6 128 ? 108.189 158.702 153.736 1.00 146.35 ? 128 DT  J "C4'" 1 
ATOM 11065 O "O4'" . DT  J 6 128 ? 109.033 157.780 152.993 1.00 146.35 ? 128 DT  J "O4'" 1 
ATOM 11066 C "C3'" . DT  J 6 128 ? 108.627 158.580 155.199 1.00 146.35 ? 128 DT  J "C3'" 1 
ATOM 11067 O "O3'" . DT  J 6 128 ? 107.771 157.674 155.876 1.00 146.35 ? 128 DT  J "O3'" 1 
ATOM 11068 C "C2'" . DT  J 6 128 ? 110.031 158.002 155.070 1.00 146.35 ? 128 DT  J "C2'" 1 
ATOM 11069 C "C1'" . DT  J 6 128 ? 109.813 157.052 153.910 1.00 146.35 ? 128 DT  J "C1'" 1 
ATOM 11070 N N1    . DT  J 6 128 ? 111.064 156.597 153.243 1.00 146.35 ? 128 DT  J N1    1 
ATOM 11071 C C2    . DT  J 6 128 ? 110.990 155.607 152.295 1.00 146.35 ? 128 DT  J C2    1 
ATOM 11072 O O2    . DT  J 6 128 ? 109.944 155.085 151.957 1.00 146.35 ? 128 DT  J O2    1 
ATOM 11073 N N3    . DT  J 6 128 ? 112.190 155.250 151.746 1.00 146.35 ? 128 DT  J N3    1 
ATOM 11074 C C4    . DT  J 6 128 ? 113.434 155.768 152.047 1.00 146.35 ? 128 DT  J C4    1 
ATOM 11075 O O4    . DT  J 6 128 ? 114.457 155.378 151.495 1.00 146.35 ? 128 DT  J O4    1 
ATOM 11076 C C5    . DT  J 6 128 ? 113.444 156.799 153.056 1.00 146.35 ? 128 DT  J C5    1 
ATOM 11077 C C7    . DT  J 6 128 ? 114.738 157.438 153.468 1.00 146.35 ? 128 DT  J C7    1 
ATOM 11078 C C6    . DT  J 6 128 ? 112.272 157.155 153.605 1.00 146.35 ? 128 DT  J C6    1 
ATOM 11079 P P     . DC  J 6 129 ? 106.518 158.209 156.726 1.00 144.42 ? 129 DC  J P     1 
ATOM 11080 O OP1   . DC  J 6 129 ? 105.975 159.405 156.046 1.00 144.42 ? 129 DC  J OP1   1 
ATOM 11081 O OP2   . DC  J 6 129 ? 106.945 158.295 158.140 1.00 144.42 ? 129 DC  J OP2   1 
ATOM 11082 O "O5'" . DC  J 6 129 ? 105.454 157.021 156.609 1.00 144.42 ? 129 DC  J "O5'" 1 
ATOM 11083 C "C5'" . DC  J 6 129 ? 105.055 156.548 155.325 1.00 144.42 ? 129 DC  J "C5'" 1 
ATOM 11084 C "C4'" . DC  J 6 129 ? 105.326 155.058 155.176 1.00 144.42 ? 129 DC  J "C4'" 1 
ATOM 11085 O "O4'" . DC  J 6 129 ? 106.730 154.837 154.867 1.00 144.42 ? 129 DC  J "O4'" 1 
ATOM 11086 C "C3'" . DC  J 6 129 ? 105.035 154.209 156.415 1.00 144.42 ? 129 DC  J "C3'" 1 
ATOM 11087 O "O3'" . DC  J 6 129 ? 104.507 152.953 156.014 1.00 144.42 ? 129 DC  J "O3'" 1 
ATOM 11088 C "C2'" . DC  J 6 129 ? 106.423 154.042 157.024 1.00 144.42 ? 129 DC  J "C2'" 1 
ATOM 11089 C "C1'" . DC  J 6 129 ? 107.245 153.876 155.761 1.00 144.42 ? 129 DC  J "C1'" 1 
ATOM 11090 N N1    . DC  J 6 129 ? 108.703 154.117 155.938 1.00 144.42 ? 129 DC  J N1    1 
ATOM 11091 C C2    . DC  J 6 129 ? 109.609 153.483 155.083 1.00 144.42 ? 129 DC  J C2    1 
ATOM 11092 O O2    . DC  J 6 129 ? 109.173 152.738 154.199 1.00 144.42 ? 129 DC  J O2    1 
ATOM 11093 N N3    . DC  J 6 129 ? 110.936 153.708 155.247 1.00 144.42 ? 129 DC  J N3    1 
ATOM 11094 C C4    . DC  J 6 129 ? 111.358 154.523 156.214 1.00 144.42 ? 129 DC  J C4    1 
ATOM 11095 N N4    . DC  J 6 129 ? 112.675 154.717 156.341 1.00 144.42 ? 129 DC  J N4    1 
ATOM 11096 C C5    . DC  J 6 129 ? 110.448 155.176 157.098 1.00 144.42 ? 129 DC  J C5    1 
ATOM 11097 C C6    . DC  J 6 129 ? 109.143 154.948 156.924 1.00 144.42 ? 129 DC  J C6    1 
ATOM 11098 P P     . DG  J 6 130 ? 102.971 152.582 156.299 1.00 146.89 ? 130 DG  J P     1 
ATOM 11099 O OP1   . DG  J 6 130 ? 102.134 153.449 155.441 1.00 146.89 ? 130 DG  J OP1   1 
ATOM 11100 O OP2   . DG  J 6 130 ? 102.772 152.583 157.765 1.00 146.89 ? 130 DG  J OP2   1 
ATOM 11101 O "O5'" . DG  J 6 130 ? 102.846 151.071 155.786 1.00 146.89 ? 130 DG  J "O5'" 1 
ATOM 11102 C "C5'" . DG  J 6 130 ? 103.031 150.768 154.404 1.00 146.89 ? 130 DG  J "C5'" 1 
ATOM 11103 C "C4'" . DG  J 6 130 ? 103.962 149.578 154.216 1.00 146.89 ? 130 DG  J "C4'" 1 
ATOM 11104 O "O4'" . DG  J 6 130 ? 105.325 149.961 154.546 1.00 146.89 ? 130 DG  J "O4'" 1 
ATOM 11105 C "C3'" . DG  J 6 130 ? 103.652 148.355 155.078 1.00 146.89 ? 130 DG  J "C3'" 1 
ATOM 11106 O "O3'" . DG  J 6 130 ? 103.903 147.170 154.333 1.00 146.89 ? 130 DG  J "O3'" 1 
ATOM 11107 C "C2'" . DG  J 6 130 ? 104.641 148.501 156.231 1.00 146.89 ? 130 DG  J "C2'" 1 
ATOM 11108 C "C1'" . DG  J 6 130 ? 105.848 149.062 155.500 1.00 146.89 ? 130 DG  J "C1'" 1 
ATOM 11109 N N9    . DG  J 6 130 ? 106.774 149.794 156.358 1.00 146.89 ? 130 DG  J N9    1 
ATOM 11110 C C8    . DG  J 6 130 ? 106.456 150.603 157.420 1.00 146.89 ? 130 DG  J C8    1 
ATOM 11111 N N7    . DG  J 6 130 ? 107.497 151.135 157.998 1.00 146.89 ? 130 DG  J N7    1 
ATOM 11112 C C5    . DG  J 6 130 ? 108.575 150.655 157.266 1.00 146.89 ? 130 DG  J C5    1 
ATOM 11113 C C6    . DG  J 6 130 ? 109.960 150.890 157.424 1.00 146.89 ? 130 DG  J C6    1 
ATOM 11114 O O6    . DG  J 6 130 ? 110.527 151.596 158.270 1.00 146.89 ? 130 DG  J O6    1 
ATOM 11115 N N1    . DG  J 6 130 ? 110.710 150.207 156.472 1.00 146.89 ? 130 DG  J N1    1 
ATOM 11116 C C2    . DG  J 6 130 ? 110.186 149.399 155.490 1.00 146.89 ? 130 DG  J C2    1 
ATOM 11117 N N2    . DG  J 6 130 ? 111.062 148.821 154.658 1.00 146.89 ? 130 DG  J N2    1 
ATOM 11118 N N3    . DG  J 6 130 ? 108.889 149.171 155.333 1.00 146.89 ? 130 DG  J N3    1 
ATOM 11119 C C4    . DG  J 6 130 ? 108.146 149.829 156.253 1.00 146.89 ? 130 DG  J C4    1 
ATOM 11120 P P     . DG  J 6 131 ? 102.770 146.039 154.193 1.00 142.21 ? 131 DG  J P     1 
ATOM 11121 O OP1   . DG  J 6 131 ? 101.798 146.504 153.180 1.00 142.21 ? 131 DG  J OP1   1 
ATOM 11122 O OP2   . DG  J 6 131 ? 102.309 145.691 155.554 1.00 142.21 ? 131 DG  J OP2   1 
ATOM 11123 O "O5'" . DG  J 6 131 ? 103.558 144.777 153.605 1.00 142.21 ? 131 DG  J "O5'" 1 
ATOM 11124 C "C5'" . DG  J 6 131 ? 104.042 144.799 152.266 1.00 142.21 ? 131 DG  J "C5'" 1 
ATOM 11125 C "C4'" . DG  J 6 131 ? 105.327 143.993 152.125 1.00 142.21 ? 131 DG  J "C4'" 1 
ATOM 11126 O "O4'" . DG  J 6 131 ? 106.375 144.588 152.927 1.00 142.21 ? 131 DG  J "O4'" 1 
ATOM 11127 C "C3'" . DG  J 6 131 ? 105.245 142.535 152.555 1.00 142.21 ? 131 DG  J "C3'" 1 
ATOM 11128 O "O3'" . DG  J 6 131 ? 106.081 141.742 151.719 1.00 142.21 ? 131 DG  J "O3'" 1 
ATOM 11129 C "C2'" . DG  J 6 131 ? 105.748 142.568 153.998 1.00 142.21 ? 131 DG  J "C2'" 1 
ATOM 11130 C "C1'" . DG  J 6 131 ? 106.742 143.726 153.989 1.00 142.21 ? 131 DG  J "C1'" 1 
ATOM 11131 N N9    . DG  J 6 131 ? 106.722 144.510 155.219 1.00 142.21 ? 131 DG  J N9    1 
ATOM 11132 C C8    . DG  J 6 131 ? 105.612 144.889 155.932 1.00 142.21 ? 131 DG  J C8    1 
ATOM 11133 N N7    . DG  J 6 131 ? 105.889 145.596 156.988 1.00 142.21 ? 131 DG  J N7    1 
ATOM 11134 C C5    . DG  J 6 131 ? 107.271 145.705 156.973 1.00 142.21 ? 131 DG  J C5    1 
ATOM 11135 C C6    . DG  J 6 131 ? 108.138 146.363 157.872 1.00 142.21 ? 131 DG  J C6    1 
ATOM 11136 O O6    . DG  J 6 131 ? 107.841 147.001 158.891 1.00 142.21 ? 131 DG  J O6    1 
ATOM 11137 N N1    . DG  J 6 131 ? 109.470 146.229 157.496 1.00 142.21 ? 131 DG  J N1    1 
ATOM 11138 C C2    . DG  J 6 131 ? 109.909 145.543 156.388 1.00 142.21 ? 131 DG  J C2    1 
ATOM 11139 N N2    . DG  J 6 131 ? 111.234 145.522 156.183 1.00 142.21 ? 131 DG  J N2    1 
ATOM 11140 N N3    . DG  J 6 131 ? 109.103 144.921 155.534 1.00 142.21 ? 131 DG  J N3    1 
ATOM 11141 C C4    . DG  J 6 131 ? 107.802 145.044 155.890 1.00 142.21 ? 131 DG  J C4    1 
ATOM 11142 P P     . DC  J 6 132 ? 106.280 140.172 152.004 1.00 144.95 ? 132 DC  J P     1 
ATOM 11143 O OP1   . DC  J 6 132 ? 106.539 139.522 150.701 1.00 144.95 ? 132 DC  J OP1   1 
ATOM 11144 O OP2   . DC  J 6 132 ? 105.160 139.689 152.841 1.00 144.95 ? 132 DC  J OP2   1 
ATOM 11145 O "O5'" . DC  J 6 132 ? 107.621 140.119 152.869 1.00 144.95 ? 132 DC  J "O5'" 1 
ATOM 11146 C "C5'" . DC  J 6 132 ? 108.789 140.773 152.390 1.00 144.95 ? 132 DC  J "C5'" 1 
ATOM 11147 C "C4'" . DC  J 6 132 ? 109.899 140.739 153.425 1.00 144.95 ? 132 DC  J "C4'" 1 
ATOM 11148 O "O4'" . DC  J 6 132 ? 109.597 141.663 154.506 1.00 144.95 ? 132 DC  J "O4'" 1 
ATOM 11149 C "C3'" . DC  J 6 132 ? 110.134 139.377 154.086 1.00 144.95 ? 132 DC  J "C3'" 1 
ATOM 11150 O "O3'" . DC  J 6 132 ? 111.528 139.131 154.183 1.00 144.95 ? 132 DC  J "O3'" 1 
ATOM 11151 C "C2'" . DC  J 6 132 ? 109.505 139.557 155.466 1.00 144.95 ? 132 DC  J "C2'" 1 
ATOM 11152 C "C1'" . DC  J 6 132 ? 109.829 141.014 155.732 1.00 144.95 ? 132 DC  J "C1'" 1 
ATOM 11153 N N1    . DC  J 6 132 ? 108.977 141.642 156.781 1.00 144.95 ? 132 DC  J N1    1 
ATOM 11154 C C2    . DC  J 6 132 ? 109.575 142.400 157.794 1.00 144.95 ? 132 DC  J C2    1 
ATOM 11155 O O2    . DC  J 6 132 ? 110.804 142.533 157.794 1.00 144.95 ? 132 DC  J O2    1 
ATOM 11156 N N3    . DC  J 6 132 ? 108.788 142.965 158.743 1.00 144.95 ? 132 DC  J N3    1 
ATOM 11157 C C4    . DC  J 6 132 ? 107.466 142.793 158.700 1.00 144.95 ? 132 DC  J C4    1 
ATOM 11158 N N4    . DC  J 6 132 ? 106.725 143.367 159.654 1.00 144.95 ? 132 DC  J N4    1 
ATOM 11159 C C5    . DC  J 6 132 ? 106.841 142.023 157.676 1.00 144.95 ? 132 DC  J C5    1 
ATOM 11160 C C6    . DC  J 6 132 ? 107.627 141.470 156.749 1.00 144.95 ? 132 DC  J C6    1 
ATOM 11161 P P     . DA  J 6 133 ? 112.091 137.628 154.253 1.00 160.74 ? 133 DA  J P     1 
ATOM 11162 O OP1   . DA  J 6 133 ? 112.593 137.277 152.907 1.00 160.74 ? 133 DA  J OP1   1 
ATOM 11163 O OP2   . DA  J 6 133 ? 111.068 136.778 154.900 1.00 160.74 ? 133 DA  J OP2   1 
ATOM 11164 O "O5'" . DA  J 6 133 ? 113.336 137.741 155.251 1.00 160.74 ? 133 DA  J "O5'" 1 
ATOM 11165 C "C5'" . DA  J 6 133 ? 114.359 138.699 155.001 1.00 160.74 ? 133 DA  J "C5'" 1 
ATOM 11166 C "C4'" . DA  J 6 133 ? 115.102 139.051 156.280 1.00 160.74 ? 133 DA  J "C4'" 1 
ATOM 11167 O "O4'" . DA  J 6 133 ? 114.269 139.895 157.116 1.00 160.74 ? 133 DA  J "O4'" 1 
ATOM 11168 C "C3'" . DA  J 6 133 ? 115.515 137.862 157.139 1.00 160.74 ? 133 DA  J "C3'" 1 
ATOM 11169 O "O3'" . DA  J 6 133 ? 116.825 138.062 157.644 1.00 160.74 ? 133 DA  J "O3'" 1 
ATOM 11170 C "C2'" . DA  J 6 133 ? 114.472 137.843 158.257 1.00 160.74 ? 133 DA  J "C2'" 1 
ATOM 11171 C "C1'" . DA  J 6 133 ? 114.102 139.315 158.394 1.00 160.74 ? 133 DA  J "C1'" 1 
ATOM 11172 N N9    . DA  J 6 133 ? 112.714 139.521 158.797 1.00 160.74 ? 133 DA  J N9    1 
ATOM 11173 C C8    . DA  J 6 133 ? 111.603 139.129 158.110 1.00 160.74 ? 133 DA  J C8    1 
ATOM 11174 N N7    . DA  J 6 133 ? 110.476 139.448 158.696 1.00 160.74 ? 133 DA  J N7    1 
ATOM 11175 C C5    . DA  J 6 133 ? 110.872 140.097 159.850 1.00 160.74 ? 133 DA  J C5    1 
ATOM 11176 C C6    . DA  J 6 133 ? 110.144 140.680 160.902 1.00 160.74 ? 133 DA  J C6    1 
ATOM 11177 N N6    . DA  J 6 133 ? 108.809 140.694 160.948 1.00 160.74 ? 133 DA  J N6    1 
ATOM 11178 N N1    . DA  J 6 133 ? 110.840 141.248 161.907 1.00 160.74 ? 133 DA  J N1    1 
ATOM 11179 C C2    . DA  J 6 133 ? 112.179 141.231 161.855 1.00 160.74 ? 133 DA  J C2    1 
ATOM 11180 N N3    . DA  J 6 133 ? 112.975 140.712 160.916 1.00 160.74 ? 133 DA  J N3    1 
ATOM 11181 C C4    . DA  J 6 133 ? 112.251 140.157 159.930 1.00 160.74 ? 133 DA  J C4    1 
ATOM 11182 P P     . DC  J 6 134 ? 117.580 136.877 158.420 1.00 175.90 ? 134 DC  J P     1 
ATOM 11183 O OP1   . DC  J 6 134 ? 119.034 137.059 158.215 1.00 175.90 ? 134 DC  J OP1   1 
ATOM 11184 O OP2   . DC  J 6 134 ? 116.936 135.602 158.034 1.00 175.90 ? 134 DC  J OP2   1 
ATOM 11185 O "O5'" . DC  J 6 134 ? 117.236 137.155 159.954 1.00 175.90 ? 134 DC  J "O5'" 1 
ATOM 11186 C "C5'" . DC  J 6 134 ? 117.442 138.450 160.498 1.00 175.90 ? 134 DC  J "C5'" 1 
ATOM 11187 C "C4'" . DC  J 6 134 ? 117.053 138.484 161.962 1.00 175.90 ? 134 DC  J "C4'" 1 
ATOM 11188 O "O4'" . DC  J 6 134 ? 115.648 138.818 162.090 1.00 175.90 ? 134 DC  J "O4'" 1 
ATOM 11189 C "C3'" . DC  J 6 134 ? 117.253 137.164 162.712 1.00 175.90 ? 134 DC  J "C3'" 1 
ATOM 11190 O "O3'" . DC  J 6 134 ? 117.948 137.404 163.925 1.00 175.90 ? 134 DC  J "O3'" 1 
ATOM 11191 C "C2'" . DC  J 6 134 ? 115.826 136.669 162.962 1.00 175.90 ? 134 DC  J "C2'" 1 
ATOM 11192 C "C1'" . DC  J 6 134 ? 115.055 137.974 163.044 1.00 175.90 ? 134 DC  J "C1'" 1 
ATOM 11193 N N1    . DC  J 6 134 ? 113.610 137.837 162.715 1.00 175.90 ? 134 DC  J N1    1 
ATOM 11194 C C2    . DC  J 6 134 ? 112.648 138.318 163.609 1.00 175.90 ? 134 DC  J C2    1 
ATOM 11195 O O2    . DC  J 6 134 ? 113.022 138.847 164.662 1.00 175.90 ? 134 DC  J O2    1 
ATOM 11196 N N3    . DC  J 6 134 ? 111.335 138.188 163.291 1.00 175.90 ? 134 DC  J N3    1 
ATOM 11197 C C4    . DC  J 6 134 ? 110.981 137.609 162.141 1.00 175.90 ? 134 DC  J C4    1 
ATOM 11198 N N4    . DC  J 6 134 ? 109.678 137.501 161.866 1.00 175.90 ? 134 DC  J N4    1 
ATOM 11199 C C5    . DC  J 6 134 ? 111.949 137.113 161.221 1.00 175.90 ? 134 DC  J C5    1 
ATOM 11200 C C6    . DC  J 6 134 ? 113.238 137.248 161.544 1.00 175.90 ? 134 DC  J C6    1 
ATOM 11201 P P     . DC  J 6 135 ? 118.592 136.187 164.751 1.00 184.04 ? 135 DC  J P     1 
ATOM 11202 O OP1   . DC  J 6 135 ? 119.995 136.550 165.051 1.00 184.04 ? 135 DC  J OP1   1 
ATOM 11203 O OP2   . DC  J 6 135 ? 118.301 134.927 164.032 1.00 184.04 ? 135 DC  J OP2   1 
ATOM 11204 O "O5'" . DC  J 6 135 ? 117.761 136.184 166.114 1.00 184.04 ? 135 DC  J "O5'" 1 
ATOM 11205 C "C5'" . DC  J 6 135 ? 117.610 137.392 166.848 1.00 184.04 ? 135 DC  J "C5'" 1 
ATOM 11206 C "C4'" . DC  J 6 135 ? 116.466 137.282 167.837 1.00 184.04 ? 135 DC  J "C4'" 1 
ATOM 11207 O "O4'" . DC  J 6 135 ? 115.205 137.316 167.127 1.00 184.04 ? 135 DC  J "O4'" 1 
ATOM 11208 C "C3'" . DC  J 6 135 ? 116.459 135.999 168.672 1.00 184.04 ? 135 DC  J "C3'" 1 
ATOM 11209 O "O3'" . DC  J 6 135 ? 116.467 136.321 170.053 1.00 184.04 ? 135 DC  J "O3'" 1 
ATOM 11210 C "C2'" . DC  J 6 135 ? 115.166 135.284 168.262 1.00 184.04 ? 135 DC  J "C2'" 1 
ATOM 11211 C "C1'" . DC  J 6 135 ? 114.310 136.428 167.743 1.00 184.04 ? 135 DC  J "C1'" 1 
ATOM 11212 N N1    . DC  J 6 135 ? 113.303 136.002 166.732 1.00 184.04 ? 135 DC  J N1    1 
ATOM 11213 C C2    . DC  J 6 135 ? 111.941 136.204 166.981 1.00 184.04 ? 135 DC  J C2    1 
ATOM 11214 O O2    . DC  J 6 135 ? 111.599 136.736 168.043 1.00 184.04 ? 135 DC  J O2    1 
ATOM 11215 N N3    . DC  J 6 135 ? 111.038 135.808 166.048 1.00 184.04 ? 135 DC  J N3    1 
ATOM 11216 C C4    . DC  J 6 135 ? 111.457 135.237 164.915 1.00 184.04 ? 135 DC  J C4    1 
ATOM 11217 N N4    . DC  J 6 135 ? 110.536 134.862 164.021 1.00 184.04 ? 135 DC  J N4    1 
ATOM 11218 C C5    . DC  J 6 135 ? 112.840 135.025 164.647 1.00 184.04 ? 135 DC  J C5    1 
ATOM 11219 C C6    . DC  J 6 135 ? 113.718 135.418 165.574 1.00 184.04 ? 135 DC  J C6    1 
ATOM 11220 P P     . DG  J 6 136 ? 116.872 135.210 171.140 1.00 189.99 ? 136 DG  J P     1 
ATOM 11221 O OP1   . DG  J 6 136 ? 117.725 135.865 172.155 1.00 189.99 ? 136 DG  J OP1   1 
ATOM 11222 O OP2   . DG  J 6 136 ? 117.375 134.026 170.409 1.00 189.99 ? 136 DG  J OP2   1 
ATOM 11223 O "O5'" . DG  J 6 136 ? 115.478 134.814 171.812 1.00 189.99 ? 136 DG  J "O5'" 1 
ATOM 11224 C "C5'" . DG  J 6 136 ? 114.647 135.826 172.366 1.00 189.99 ? 136 DG  J "C5'" 1 
ATOM 11225 C "C4'" . DG  J 6 136 ? 113.287 135.264 172.729 1.00 189.99 ? 136 DG  J "C4'" 1 
ATOM 11226 O "O4'" . DG  J 6 136 ? 112.440 135.239 171.553 1.00 189.99 ? 136 DG  J "O4'" 1 
ATOM 11227 C "C3'" . DG  J 6 136 ? 113.311 133.836 173.279 1.00 189.99 ? 136 DG  J "C3'" 1 
ATOM 11228 O "O3'" . DG  J 6 136 ? 112.618 133.779 174.516 1.00 189.99 ? 136 DG  J "O3'" 1 
ATOM 11229 C "C2'" . DG  J 6 136 ? 112.613 133.007 172.197 1.00 189.99 ? 136 DG  J "C2'" 1 
ATOM 11230 C "C1'" . DG  J 6 136 ? 111.718 134.034 171.524 1.00 189.99 ? 136 DG  J "C1'" 1 
ATOM 11231 N N9    . DG  J 6 136 ? 111.421 133.710 170.133 1.00 189.99 ? 136 DG  J N9    1 
ATOM 11232 C C8    . DG  J 6 136 ? 112.329 133.427 169.143 1.00 189.99 ? 136 DG  J C8    1 
ATOM 11233 N N7    . DG  J 6 136 ? 111.779 133.171 167.990 1.00 189.99 ? 136 DG  J N7    1 
ATOM 11234 C C5    . DG  J 6 136 ? 110.417 133.290 168.229 1.00 189.99 ? 136 DG  J C5    1 
ATOM 11235 C C6    . DG  J 6 136 ? 109.324 133.125 167.349 1.00 189.99 ? 136 DG  J C6    1 
ATOM 11236 O O6    . DG  J 6 136 ? 109.350 132.832 166.147 1.00 189.99 ? 136 DG  J O6    1 
ATOM 11237 N N1    . DG  J 6 136 ? 108.107 133.336 167.991 1.00 189.99 ? 136 DG  J N1    1 
ATOM 11238 C C2    . DG  J 6 136 ? 107.964 133.665 169.318 1.00 189.99 ? 136 DG  J C2    1 
ATOM 11239 N N2    . DG  J 6 136 ? 106.709 133.830 169.764 1.00 189.99 ? 136 DG  J N2    1 
ATOM 11240 N N3    . DG  J 6 136 ? 108.984 133.823 170.156 1.00 189.99 ? 136 DG  J N3    1 
ATOM 11241 C C4    . DG  J 6 136 ? 110.177 133.621 169.543 1.00 189.99 ? 136 DG  J C4    1 
ATOM 11242 P P     . DG  J 6 137 ? 112.831 132.535 175.511 1.00 192.99 ? 137 DG  J P     1 
ATOM 11243 O OP1   . DG  J 6 137 ? 113.193 133.083 176.837 1.00 192.99 ? 137 DG  J OP1   1 
ATOM 11244 O OP2   . DG  J 6 137 ? 113.727 131.559 174.853 1.00 192.99 ? 137 DG  J OP2   1 
ATOM 11245 O "O5'" . DG  J 6 137 ? 111.377 131.882 175.606 1.00 192.99 ? 137 DG  J "O5'" 1 
ATOM 11246 C "C5'" . DG  J 6 137 ? 110.262 132.700 175.923 1.00 192.99 ? 137 DG  J "C5'" 1 
ATOM 11247 C "C4'" . DG  J 6 137 ? 108.979 132.102 175.377 1.00 192.99 ? 137 DG  J "C4'" 1 
ATOM 11248 O "O4'" . DG  J 6 137 ? 109.022 132.091 173.927 1.00 192.99 ? 137 DG  J "O4'" 1 
ATOM 11249 C "C3'" . DG  J 6 137 ? 108.699 130.661 175.812 1.00 192.99 ? 137 DG  J "C3'" 1 
ATOM 11250 O "O3'" . DG  J 6 137 ? 107.399 130.576 176.376 1.00 192.99 ? 137 DG  J "O3'" 1 
ATOM 11251 C "C2'" . DG  J 6 137 ? 108.809 129.854 174.514 1.00 192.99 ? 137 DG  J "C2'" 1 
ATOM 11252 C "C1'" . DG  J 6 137 ? 108.456 130.893 173.464 1.00 192.99 ? 137 DG  J "C1'" 1 
ATOM 11253 N N9    . DG  J 6 137 ? 109.009 130.596 172.146 1.00 192.99 ? 137 DG  J N9    1 
ATOM 11254 C C8    . DG  J 6 137 ? 110.335 130.448 171.822 1.00 192.99 ? 137 DG  J C8    1 
ATOM 11255 N N7    . DG  J 6 137 ? 110.536 130.181 170.563 1.00 192.99 ? 137 DG  J N7    1 
ATOM 11256 C C5    . DG  J 6 137 ? 109.261 130.147 170.015 1.00 192.99 ? 137 DG  J C5    1 
ATOM 11257 C C6    . DG  J 6 137 ? 108.850 129.904 168.684 1.00 192.99 ? 137 DG  J C6    1 
ATOM 11258 O O6    . DG  J 6 137 ? 109.557 129.661 167.698 1.00 192.99 ? 137 DG  J O6    1 
ATOM 11259 N N1    . DG  J 6 137 ? 107.465 129.962 168.553 1.00 192.99 ? 137 DG  J N1    1 
ATOM 11260 C C2    . DG  J 6 137 ? 106.588 130.223 169.580 1.00 192.99 ? 137 DG  J C2    1 
ATOM 11261 N N2    . DG  J 6 137 ? 105.285 130.239 169.267 1.00 192.99 ? 137 DG  J N2    1 
ATOM 11262 N N3    . DG  J 6 137 ? 106.963 130.453 170.833 1.00 192.99 ? 137 DG  J N3    1 
ATOM 11263 C C4    . DG  J 6 137 ? 108.309 130.400 170.976 1.00 192.99 ? 137 DG  J C4    1 
ATOM 11264 P P     . DG  J 6 138 ? 106.953 129.284 177.221 1.00 194.25 ? 138 DG  J P     1 
ATOM 11265 O OP1   . DG  J 6 138 ? 106.463 129.765 178.532 1.00 194.25 ? 138 DG  J OP1   1 
ATOM 11266 O OP2   . DG  J 6 138 ? 108.039 128.281 177.171 1.00 194.25 ? 138 DG  J OP2   1 
ATOM 11267 O "O5'" . DG  J 6 138 ? 105.713 128.712 176.392 1.00 194.25 ? 138 DG  J "O5'" 1 
ATOM 11268 C "C5'" . DG  J 6 138 ? 104.665 129.588 176.002 1.00 194.25 ? 138 DG  J "C5'" 1 
ATOM 11269 C "C4'" . DG  J 6 138 ? 103.854 128.993 174.867 1.00 194.25 ? 138 DG  J "C4'" 1 
ATOM 11270 O "O4'" . DG  J 6 138 ? 104.639 128.999 173.646 1.00 194.25 ? 138 DG  J "O4'" 1 
ATOM 11271 C "C3'" . DG  J 6 138 ? 103.403 127.548 175.084 1.00 194.25 ? 138 DG  J "C3'" 1 
ATOM 11272 O "O3'" . DG  J 6 138 ? 102.022 127.425 174.775 1.00 194.25 ? 138 DG  J "O3'" 1 
ATOM 11273 C "C2'" . DG  J 6 138 ? 104.276 126.746 174.116 1.00 194.25 ? 138 DG  J "C2'" 1 
ATOM 11274 C "C1'" . DG  J 6 138 ? 104.521 127.752 173.005 1.00 194.25 ? 138 DG  J "C1'" 1 
ATOM 11275 N N9    . DG  J 6 138 ? 105.751 127.502 172.257 1.00 194.25 ? 138 DG  J N9    1 
ATOM 11276 C C8    . DG  J 6 138 ? 107.026 127.464 172.763 1.00 194.25 ? 138 DG  J C8    1 
ATOM 11277 N N7    . DG  J 6 138 ? 107.936 127.220 171.863 1.00 194.25 ? 138 DG  J N7    1 
ATOM 11278 C C5    . DG  J 6 138 ? 107.220 127.090 170.681 1.00 194.25 ? 138 DG  J C5    1 
ATOM 11279 C C6    . DG  J 6 138 ? 107.674 126.822 169.370 1.00 194.25 ? 138 DG  J C6    1 
ATOM 11280 O O6    . DG  J 6 138 ? 108.836 126.642 168.986 1.00 194.25 ? 138 DG  J O6    1 
ATOM 11281 N N1    . DG  J 6 138 ? 106.622 126.771 168.459 1.00 194.25 ? 138 DG  J N1    1 
ATOM 11282 C C2    . DG  J 6 138 ? 105.297 126.956 168.777 1.00 194.25 ? 138 DG  J C2    1 
ATOM 11283 N N2    . DG  J 6 138 ? 104.421 126.870 167.763 1.00 194.25 ? 138 DG  J N2    1 
ATOM 11284 N N3    . DG  J 6 138 ? 104.857 127.208 170.006 1.00 194.25 ? 138 DG  J N3    1 
ATOM 11285 C C4    . DG  J 6 138 ? 105.872 127.260 170.905 1.00 194.25 ? 138 DG  J C4    1 
ATOM 11286 P P     . DA  J 6 139 ? 101.224 126.074 175.119 1.00 188.82 ? 139 DA  J P     1 
ATOM 11287 O OP1   . DA  J 6 139 ? 99.924  126.468 175.706 1.00 188.82 ? 139 DA  J OP1   1 
ATOM 11288 O OP2   . DA  J 6 139 ? 102.122 125.172 175.875 1.00 188.82 ? 139 DA  J OP2   1 
ATOM 11289 O "O5'" . DA  J 6 139 ? 100.958 125.425 173.684 1.00 188.82 ? 139 DA  J "O5'" 1 
ATOM 11290 C "C5'" . DA  J 6 139 ? 100.369 126.212 172.658 1.00 188.82 ? 139 DA  J "C5'" 1 
ATOM 11291 C "C4'" . DA  J 6 139 ? 100.483 125.524 171.311 1.00 188.82 ? 139 DA  J "C4'" 1 
ATOM 11292 O "O4'" . DA  J 6 139 ? 101.864 125.542 170.867 1.00 188.82 ? 139 DA  J "O4'" 1 
ATOM 11293 C "C3'" . DA  J 6 139 ? 100.040 124.061 171.293 1.00 188.82 ? 139 DA  J "C3'" 1 
ATOM 11294 O "O3'" . DA  J 6 139 ? 99.199  123.834 170.173 1.00 188.82 ? 139 DA  J "O3'" 1 
ATOM 11295 C "C2'" . DA  J 6 139 ? 101.354 123.283 171.188 1.00 188.82 ? 139 DA  J "C2'" 1 
ATOM 11296 C "C1'" . DA  J 6 139 ? 102.243 124.257 170.431 1.00 188.82 ? 139 DA  J "C1'" 1 
ATOM 11297 N N9    . DA  J 6 139 ? 103.666 124.087 170.712 1.00 188.82 ? 139 DA  J N9    1 
ATOM 11298 C C8    . DA  J 6 139 ? 104.267 124.106 171.938 1.00 188.82 ? 139 DA  J C8    1 
ATOM 11299 N N7    . DA  J 6 139 ? 105.566 123.935 171.895 1.00 188.82 ? 139 DA  J N7    1 
ATOM 11300 C C5    . DA  J 6 139 ? 105.838 123.797 170.546 1.00 188.82 ? 139 DA  J C5    1 
ATOM 11301 C C6    . DA  J 6 139 ? 107.037 123.588 169.838 1.00 188.82 ? 139 DA  J C6    1 
ATOM 11302 N N6    . DA  J 6 139 ? 108.230 123.479 170.430 1.00 188.82 ? 139 DA  J N6    1 
ATOM 11303 N N1    . DA  J 6 139 ? 106.963 123.495 168.494 1.00 188.82 ? 139 DA  J N1    1 
ATOM 11304 C C2    . DA  J 6 139 ? 105.765 123.606 167.905 1.00 188.82 ? 139 DA  J C2    1 
ATOM 11305 N N3    . DA  J 6 139 ? 104.571 123.801 168.465 1.00 188.82 ? 139 DA  J N3    1 
ATOM 11306 C C4    . DA  J 6 139 ? 104.678 123.889 169.800 1.00 188.82 ? 139 DA  J C4    1 
ATOM 11307 P P     . DT  J 6 140 ? 98.386  122.456 170.030 1.00 181.64 ? 140 DT  J P     1 
ATOM 11308 O OP1   . DT  J 6 140 ? 97.014  122.796 169.591 1.00 181.64 ? 140 DT  J OP1   1 
ATOM 11309 O OP2   . DT  J 6 140 ? 98.584  121.664 171.264 1.00 181.64 ? 140 DT  J OP2   1 
ATOM 11310 O "O5'" . DT  J 6 140 ? 99.135  121.709 168.834 1.00 181.64 ? 140 DT  J "O5'" 1 
ATOM 11311 C "C5'" . DT  J 6 140 ? 99.424  122.418 167.637 1.00 181.64 ? 140 DT  J "C5'" 1 
ATOM 11312 C "C4'" . DT  J 6 140 ? 100.426 121.659 166.789 1.00 181.64 ? 140 DT  J "C4'" 1 
ATOM 11313 O "O4'" . DT  J 6 140 ? 101.749 121.804 167.349 1.00 181.64 ? 140 DT  J "O4'" 1 
ATOM 11314 C "C3'" . DT  J 6 140 ? 100.167 120.155 166.680 1.00 181.64 ? 140 DT  J "C3'" 1 
ATOM 11315 O "O3'" . DT  J 6 140 ? 99.891  119.813 165.327 1.00 181.64 ? 140 DT  J "O3'" 1 
ATOM 11316 C "C2'" . DT  J 6 140 ? 101.463 119.501 167.188 1.00 181.64 ? 140 DT  J "C2'" 1 
ATOM 11317 C "C1'" . DT  J 6 140 ? 102.475 120.631 167.096 1.00 181.64 ? 140 DT  J "C1'" 1 
ATOM 11318 N N1    . DT  J 6 140 ? 103.579 120.538 168.102 1.00 181.64 ? 140 DT  J N1    1 
ATOM 11319 C C2    . DT  J 6 140 ? 104.878 120.391 167.668 1.00 181.64 ? 140 DT  J C2    1 
ATOM 11320 O O2    . DT  J 6 140 ? 105.187 120.328 166.492 1.00 181.64 ? 140 DT  J O2    1 
ATOM 11321 N N3    . DT  J 6 140 ? 105.812 120.324 168.671 1.00 181.64 ? 140 DT  J N3    1 
ATOM 11322 C C4    . DT  J 6 140 ? 105.580 120.387 170.032 1.00 181.64 ? 140 DT  J C4    1 
ATOM 11323 O O4    . DT  J 6 140 ? 106.485 120.316 170.857 1.00 181.64 ? 140 DT  J O4    1 
ATOM 11324 C C5    . DT  J 6 140 ? 104.198 120.541 170.417 1.00 181.64 ? 140 DT  J C5    1 
ATOM 11325 C C7    . DT  J 6 140 ? 103.825 120.619 171.867 1.00 181.64 ? 140 DT  J C7    1 
ATOM 11326 C C6    . DT  J 6 140 ? 103.276 120.610 169.445 1.00 181.64 ? 140 DT  J C6    1 
ATOM 11327 P P     . DT  J 6 141 ? 99.601  118.289 164.909 1.00 179.43 ? 141 DT  J P     1 
ATOM 11328 O OP1   . DT  J 6 141 ? 98.701  118.321 163.735 1.00 179.43 ? 141 DT  J OP1   1 
ATOM 11329 O OP2   . DT  J 6 141 ? 99.194  117.536 166.117 1.00 179.43 ? 141 DT  J OP2   1 
ATOM 11330 O "O5'" . DT  J 6 141 ? 101.031 117.755 164.437 1.00 179.43 ? 141 DT  J "O5'" 1 
ATOM 11331 C "C5'" . DT  J 6 141 ? 101.805 118.533 163.532 1.00 179.43 ? 141 DT  J "C5'" 1 
ATOM 11332 C "C4'" . DT  J 6 141 ? 103.174 117.917 163.317 1.00 179.43 ? 141 DT  J "C4'" 1 
ATOM 11333 O "O4'" . DT  J 6 141 ? 103.999 118.127 164.494 1.00 179.43 ? 141 DT  J "O4'" 1 
ATOM 11334 C "C3'" . DT  J 6 141 ? 103.174 116.409 163.058 1.00 179.43 ? 141 DT  J "C3'" 1 
ATOM 11335 O "O3'" . DT  J 6 141 ? 104.054 116.108 161.984 1.00 179.43 ? 141 DT  J "O3'" 1 
ATOM 11336 C "C2'" . DT  J 6 141 ? 103.683 115.830 164.377 1.00 179.43 ? 141 DT  J "C2'" 1 
ATOM 11337 C "C1'" . DT  J 6 141 ? 104.640 116.919 164.824 1.00 179.43 ? 141 DT  J "C1'" 1 
ATOM 11338 N N1    . DT  J 6 141 ? 104.922 116.911 166.288 1.00 179.43 ? 141 DT  J N1    1 
ATOM 11339 C C2    . DT  J 6 141 ? 106.226 116.852 166.720 1.00 179.43 ? 141 DT  J C2    1 
ATOM 11340 O O2    . DT  J 6 141 ? 107.179 116.798 165.964 1.00 179.43 ? 141 DT  J O2    1 
ATOM 11341 N N3    . DT  J 6 141 ? 106.377 116.849 168.080 1.00 179.43 ? 141 DT  J N3    1 
ATOM 11342 C C4    . DT  J 6 141 ? 105.377 116.903 169.032 1.00 179.43 ? 141 DT  J C4    1 
ATOM 11343 O O4    . DT  J 6 141 ? 105.614 116.898 170.235 1.00 179.43 ? 141 DT  J O4    1 
ATOM 11344 C C5    . DT  J 6 141 ? 104.033 116.966 168.512 1.00 179.43 ? 141 DT  J C5    1 
ATOM 11345 C C7    . DT  J 6 141 ? 102.866 117.027 169.451 1.00 179.43 ? 141 DT  J C7    1 
ATOM 11346 C C6    . DT  J 6 141 ? 103.872 116.965 167.180 1.00 179.43 ? 141 DT  J C6    1 
ATOM 11347 P P     . DC  J 6 142 ? 103.976 114.687 161.239 1.00 176.64 ? 142 DC  J P     1 
ATOM 11348 O OP1   . DC  J 6 142 ? 103.772 114.957 159.798 1.00 176.64 ? 142 DC  J OP1   1 
ATOM 11349 O OP2   . DC  J 6 142 ? 103.013 113.829 161.964 1.00 176.64 ? 142 DC  J OP2   1 
ATOM 11350 O "O5'" . DC  J 6 142 ? 105.439 114.075 161.442 1.00 176.64 ? 142 DC  J "O5'" 1 
ATOM 11351 C "C5'" . DC  J 6 142 ? 106.574 114.785 160.963 1.00 176.64 ? 142 DC  J "C5'" 1 
ATOM 11352 C "C4'" . DC  J 6 142 ? 107.866 114.156 161.459 1.00 176.64 ? 142 DC  J "C4'" 1 
ATOM 11353 O "O4'" . DC  J 6 142 ? 108.041 114.435 162.872 1.00 176.64 ? 142 DC  J "O4'" 1 
ATOM 11354 C "C3'" . DC  J 6 142 ? 107.952 112.639 161.306 1.00 176.64 ? 142 DC  J "C3'" 1 
ATOM 11355 O "O3'" . DC  J 6 142 ? 109.247 112.280 160.848 1.00 176.64 ? 142 DC  J "O3'" 1 
ATOM 11356 C "C2'" . DC  J 6 142 ? 107.689 112.126 162.722 1.00 176.64 ? 142 DC  J "C2'" 1 
ATOM 11357 C "C1'" . DC  J 6 142 ? 108.281 113.236 163.576 1.00 176.64 ? 142 DC  J "C1'" 1 
ATOM 11358 N N1    . DC  J 6 142 ? 107.650 113.362 164.923 1.00 176.64 ? 142 DC  J N1    1 
ATOM 11359 C C2    . DC  J 6 142 ? 108.449 113.334 166.075 1.00 176.64 ? 142 DC  J C2    1 
ATOM 11360 O O2    . DC  J 6 142 ? 109.672 113.192 165.955 1.00 176.64 ? 142 DC  J O2    1 
ATOM 11361 N N3    . DC  J 6 142 ? 107.854 113.462 167.289 1.00 176.64 ? 142 DC  J N3    1 
ATOM 11362 C C4    . DC  J 6 142 ? 106.530 113.614 167.369 1.00 176.64 ? 142 DC  J C4    1 
ATOM 11363 N N4    . DC  J 6 142 ? 105.982 113.737 168.583 1.00 176.64 ? 142 DC  J N4    1 
ATOM 11364 C C5    . DC  J 6 142 ? 105.706 113.644 166.208 1.00 176.64 ? 142 DC  J C5    1 
ATOM 11365 C C6    . DC  J 6 142 ? 106.302 113.525 165.019 1.00 176.64 ? 142 DC  J C6    1 
ATOM 11366 P P     . DT  J 6 143 ? 109.568 110.770 160.406 1.00 174.61 ? 143 DT  J P     1 
ATOM 11367 O OP1   . DT  J 6 143 ? 110.435 110.834 159.210 1.00 174.61 ? 143 DT  J OP1   1 
ATOM 11368 O OP2   . DT  J 6 143 ? 108.292 110.023 160.345 1.00 174.61 ? 143 DT  J OP2   1 
ATOM 11369 O "O5'" . DT  J 6 143 ? 110.421 110.195 161.629 1.00 174.61 ? 143 DT  J "O5'" 1 
ATOM 11370 C "C5'" . DT  J 6 143 ? 111.539 110.929 162.118 1.00 174.61 ? 143 DT  J "C5'" 1 
ATOM 11371 C "C4'" . DT  J 6 143 ? 112.227 110.185 163.248 1.00 174.61 ? 143 DT  J "C4'" 1 
ATOM 11372 O "O4'" . DT  J 6 143 ? 111.608 110.530 164.517 1.00 174.61 ? 143 DT  J "O4'" 1 
ATOM 11373 C "C3'" . DT  J 6 143 ? 112.170 108.661 163.150 1.00 174.61 ? 143 DT  J "C3'" 1 
ATOM 11374 O "O3'" . DT  J 6 143 ? 113.416 108.110 163.548 1.00 174.61 ? 143 DT  J "O3'" 1 
ATOM 11375 C "C2'" . DT  J 6 143 ? 111.057 108.300 164.132 1.00 174.61 ? 143 DT  J "C2'" 1 
ATOM 11376 C "C1'" . DT  J 6 143 ? 111.267 109.349 165.209 1.00 174.61 ? 143 DT  J "C1'" 1 
ATOM 11377 N N1    . DT  J 6 143 ? 110.053 109.622 166.036 1.00 174.61 ? 143 DT  J N1    1 
ATOM 11378 C C2    . DT  J 6 143 ? 110.185 109.777 167.398 1.00 174.61 ? 143 DT  J C2    1 
ATOM 11379 O O2    . DT  J 6 143 ? 111.252 109.693 167.979 1.00 174.61 ? 143 DT  J O2    1 
ATOM 11380 N N3    . DT  J 6 143 ? 109.014 110.035 168.061 1.00 174.61 ? 143 DT  J N3    1 
ATOM 11381 C C4    . DT  J 6 143 ? 107.751 110.152 167.509 1.00 174.61 ? 143 DT  J C4    1 
ATOM 11382 O O4    . DT  J 6 143 ? 106.756 110.386 168.186 1.00 174.61 ? 143 DT  J O4    1 
ATOM 11383 C C5    . DT  J 6 143 ? 107.684 109.981 166.079 1.00 174.61 ? 143 DT  J C5    1 
ATOM 11384 C C7    . DT  J 6 143 ? 106.366 110.081 165.373 1.00 174.61 ? 143 DT  J C7    1 
ATOM 11385 C C6    . DT  J 6 143 ? 108.824 109.728 165.418 1.00 174.61 ? 143 DT  J C6    1 
ATOM 11386 P P     . DC  J 6 144 ? 113.809 106.607 163.139 1.00 171.86 ? 144 DC  J P     1 
ATOM 11387 O OP1   . DC  J 6 144 ? 115.074 106.671 162.378 1.00 171.86 ? 144 DC  J OP1   1 
ATOM 11388 O OP2   . DC  J 6 144 ? 112.622 105.960 162.539 1.00 171.86 ? 144 DC  J OP2   1 
ATOM 11389 O "O5'" . DC  J 6 144 ? 114.106 105.901 164.540 1.00 171.86 ? 144 DC  J "O5'" 1 
ATOM 11390 C "C5'" . DC  J 6 144 ? 115.134 106.407 165.381 1.00 171.86 ? 144 DC  J "C5'" 1 
ATOM 11391 C "C4'" . DC  J 6 144 ? 114.971 105.899 166.802 1.00 171.86 ? 144 DC  J "C4'" 1 
ATOM 11392 O "O4'" . DC  J 6 144 ? 113.752 106.440 167.375 1.00 171.86 ? 144 DC  J "O4'" 1 
ATOM 11393 C "C3'" . DC  J 6 144 ? 114.869 104.380 166.939 1.00 171.86 ? 144 DC  J "C3'" 1 
ATOM 11394 O "O3'" . DC  J 6 144 ? 115.601 103.949 168.075 1.00 171.86 ? 144 DC  J "O3'" 1 
ATOM 11395 C "C2'" . DC  J 6 144 ? 113.372 104.149 167.120 1.00 171.86 ? 144 DC  J "C2'" 1 
ATOM 11396 C "C1'" . DC  J 6 144 ? 112.968 105.391 167.897 1.00 171.86 ? 144 DC  J "C1'" 1 
ATOM 11397 N N1    . DC  J 6 144 ? 111.535 105.750 167.733 1.00 171.86 ? 144 DC  J N1    1 
ATOM 11398 C C2    . DC  J 6 144 ? 110.788 106.144 168.847 1.00 171.86 ? 144 DC  J C2    1 
ATOM 11399 O O2    . DC  J 6 144 ? 111.340 106.190 169.952 1.00 171.86 ? 144 DC  J O2    1 
ATOM 11400 N N3    . DC  J 6 144 ? 109.482 106.469 168.678 1.00 171.86 ? 144 DC  J N3    1 
ATOM 11401 C C4    . DC  J 6 144 ? 108.931 106.404 167.464 1.00 171.86 ? 144 DC  J C4    1 
ATOM 11402 N N4    . DC  J 6 144 ? 107.641 106.730 167.340 1.00 171.86 ? 144 DC  J N4    1 
ATOM 11403 C C5    . DC  J 6 144 ? 109.677 106.000 166.321 1.00 171.86 ? 144 DC  J C5    1 
ATOM 11404 C C6    . DC  J 6 144 ? 110.962 105.686 166.500 1.00 171.86 ? 144 DC  J C6    1 
ATOM 11405 P P     . DG  J 6 145 ? 116.183 102.453 168.146 1.00 190.50 ? 145 DG  J P     1 
ATOM 11406 O OP1   . DG  J 6 145 ? 117.649 102.536 167.965 1.00 190.50 ? 145 DG  J OP1   1 
ATOM 11407 O OP2   . DG  J 6 145 ? 115.379 101.603 167.241 1.00 190.50 ? 145 DG  J OP2   1 
ATOM 11408 O "O5'" . DG  J 6 145 ? 115.874 102.000 169.648 1.00 190.50 ? 145 DG  J "O5'" 1 
ATOM 11409 C "C5'" . DG  J 6 145 ? 116.354 102.780 170.736 1.00 190.50 ? 145 DG  J "C5'" 1 
ATOM 11410 C "C4'" . DG  J 6 145 ? 115.648 102.415 172.034 1.00 190.50 ? 145 DG  J "C4'" 1 
ATOM 11411 O "O4'" . DG  J 6 145 ? 114.336 103.032 172.077 1.00 190.50 ? 145 DG  J "O4'" 1 
ATOM 11412 C "C3'" . DG  J 6 145 ? 115.426 100.926 172.265 1.00 190.50 ? 145 DG  J "C3'" 1 
ATOM 11413 O "O3'" . DG  J 6 145 ? 115.623 100.626 173.642 1.00 190.50 ? 145 DG  J "O3'" 1 
ATOM 11414 C "C2'" . DG  J 6 145 ? 113.973 100.714 171.831 1.00 190.50 ? 145 DG  J "C2'" 1 
ATOM 11415 C "C1'" . DG  J 6 145 ? 113.325 102.047 172.185 1.00 190.50 ? 145 DG  J "C1'" 1 
ATOM 11416 N N9    . DG  J 6 145 ? 112.247 102.427 171.278 1.00 190.50 ? 145 DG  J N9    1 
ATOM 11417 C C8    . DG  J 6 145 ? 112.279 102.387 169.907 1.00 190.50 ? 145 DG  J C8    1 
ATOM 11418 N N7    . DG  J 6 145 ? 111.180 102.802 169.348 1.00 190.50 ? 145 DG  J N7    1 
ATOM 11419 C C5    . DG  J 6 145 ? 110.364 103.149 170.416 1.00 190.50 ? 145 DG  J C5    1 
ATOM 11420 C C6    . DG  J 6 145 ? 109.050 103.663 170.421 1.00 190.50 ? 145 DG  J C6    1 
ATOM 11421 O O6    . DG  J 6 145 ? 108.330 103.920 169.449 1.00 190.50 ? 145 DG  J O6    1 
ATOM 11422 N N1    . DG  J 6 145 ? 108.583 103.880 171.714 1.00 190.50 ? 145 DG  J N1    1 
ATOM 11423 C C2    . DG  J 6 145 ? 109.298 103.627 172.861 1.00 190.50 ? 145 DG  J C2    1 
ATOM 11424 N N2    . DG  J 6 145 ? 108.679 103.900 174.021 1.00 190.50 ? 145 DG  J N2    1 
ATOM 11425 N N3    . DG  J 6 145 ? 110.538 103.143 172.871 1.00 190.50 ? 145 DG  J N3    1 
ATOM 11426 C C4    . DG  J 6 145 ? 111.005 102.928 171.614 1.00 190.50 ? 145 DG  J C4    1 
ATOM 11427 P P     . DA  J 6 146 ? 115.352 99.147  174.206 1.00 209.47 ? 146 DA  J P     1 
ATOM 11428 O OP1   . DA  J 6 146 ? 116.182 98.981  175.420 1.00 209.47 ? 146 DA  J OP1   1 
ATOM 11429 O OP2   . DA  J 6 146 ? 115.491 98.186  173.089 1.00 209.47 ? 146 DA  J OP2   1 
ATOM 11430 O "O5'" . DA  J 6 146 ? 113.816 99.192  174.641 1.00 209.47 ? 146 DA  J "O5'" 1 
ATOM 11431 C "C5'" . DA  J 6 146 ? 113.204 98.052  175.207 1.00 209.47 ? 146 DA  J "C5'" 1 
ATOM 11432 C "C4'" . DA  J 6 146 ? 111.836 98.405  175.756 1.00 209.47 ? 146 DA  J "C4'" 1 
ATOM 11433 O "O4'" . DA  J 6 146 ? 111.077 99.117  174.740 1.00 209.47 ? 146 DA  J "O4'" 1 
ATOM 11434 C "C3'" . DA  J 6 146 ? 110.978 97.210  176.144 1.00 209.47 ? 146 DA  J "C3'" 1 
ATOM 11435 O "O3'" . DA  J 6 146 ? 110.109 97.569  177.207 1.00 209.47 ? 146 DA  J "O3'" 1 
ATOM 11436 C "C2'" . DA  J 6 146 ? 110.206 96.947  174.859 1.00 209.47 ? 146 DA  J "C2'" 1 
ATOM 11437 C "C1'" . DA  J 6 146 ? 109.930 98.367  174.392 1.00 209.47 ? 146 DA  J "C1'" 1 
ATOM 11438 N N9    . DA  J 6 146 ? 109.718 98.481  172.952 1.00 209.47 ? 146 DA  J N9    1 
ATOM 11439 C C8    . DA  J 6 146 ? 110.470 97.919  171.959 1.00 209.47 ? 146 DA  J C8    1 
ATOM 11440 N N7    . DA  J 6 146 ? 110.042 98.196  170.749 1.00 209.47 ? 146 DA  J N7    1 
ATOM 11441 C C5    . DA  J 6 146 ? 108.933 98.996  170.964 1.00 209.47 ? 146 DA  J C5    1 
ATOM 11442 C C6    . DA  J 6 146 ? 108.028 99.623  170.083 1.00 209.47 ? 146 DA  J C6    1 
ATOM 11443 N N6    . DA  J 6 146 ? 108.109 99.532  168.751 1.00 209.47 ? 146 DA  J N6    1 
ATOM 11444 N N1    . DA  J 6 146 ? 107.031 100.351 170.627 1.00 209.47 ? 146 DA  J N1    1 
ATOM 11445 C C2    . DA  J 6 146 ? 106.951 100.441 171.960 1.00 209.47 ? 146 DA  J C2    1 
ATOM 11446 N N3    . DA  J 6 146 ? 107.740 99.898  172.886 1.00 209.47 ? 146 DA  J N3    1 
ATOM 11447 C C4    . DA  J 6 146 ? 108.720 99.182  172.316 1.00 209.47 ? 146 DA  J C4    1 
ATOM 11448 P P     . DT  J 6 147 ? 110.009 96.646  178.517 1.00 220.41 ? 147 DT  J P     1 
ATOM 11449 O OP1   . DT  J 6 147 ? 110.750 97.325  179.603 1.00 220.41 ? 147 DT  J OP1   1 
ATOM 11450 O OP2   . DT  J 6 147 ? 110.375 95.266  178.126 1.00 220.41 ? 147 DT  J OP2   1 
ATOM 11451 O "O5'" . DT  J 6 147 ? 108.450 96.658  178.871 1.00 220.41 ? 147 DT  J "O5'" 1 
ATOM 11452 C "C5'" . DT  J 6 147 ? 107.775 97.896  179.053 1.00 220.41 ? 147 DT  J "C5'" 1 
ATOM 11453 C "C4'" . DT  J 6 147 ? 106.413 97.872  178.382 1.00 220.41 ? 147 DT  J "C4'" 1 
ATOM 11454 O "O4'" . DT  J 6 147 ? 106.580 97.695  176.951 1.00 220.41 ? 147 DT  J "O4'" 1 
ATOM 11455 C "C3'" . DT  J 6 147 ? 105.482 96.749  178.846 1.00 220.41 ? 147 DT  J "C3'" 1 
ATOM 11456 O "O3'" . DT  J 6 147 ? 104.164 97.254  179.026 1.00 220.41 ? 147 DT  J "O3'" 1 
ATOM 11457 C "C2'" . DT  J 6 147 ? 105.545 95.743  177.698 1.00 220.41 ? 147 DT  J "C2'" 1 
ATOM 11458 C "C1'" . DT  J 6 147 ? 105.731 96.664  176.505 1.00 220.41 ? 147 DT  J "C1'" 1 
ATOM 11459 N N1    . DT  J 6 147 ? 106.362 96.002  175.328 1.00 220.41 ? 147 DT  J N1    1 
ATOM 11460 C C2    . DT  J 6 147 ? 105.956 96.357  174.066 1.00 220.41 ? 147 DT  J C2    1 
ATOM 11461 O O2    . DT  J 6 147 ? 105.099 97.196  173.852 1.00 220.41 ? 147 DT  J O2    1 
ATOM 11462 N N3    . DT  J 6 147 ? 106.591 95.694  173.053 1.00 220.41 ? 147 DT  J N3    1 
ATOM 11463 C C4    . DT  J 6 147 ? 107.571 94.730  173.168 1.00 220.41 ? 147 DT  J C4    1 
ATOM 11464 O O4    . DT  J 6 147 ? 108.079 94.193  172.188 1.00 220.41 ? 147 DT  J O4    1 
ATOM 11465 C C5    . DT  J 6 147 ? 107.952 94.398  174.522 1.00 220.41 ? 147 DT  J C5    1 
ATOM 11466 C C7    . DT  J 6 147 ? 109.009 93.365  174.776 1.00 220.41 ? 147 DT  J C7    1 
ATOM 11467 C C6    . DT  J 6 147 ? 107.335 95.043  175.526 1.00 220.41 ? 147 DT  J C6    1 
ATOM 11468 O OP3   . DC  K 7 1   ? 130.299 153.996 82.076  1.00 223.22 ? 119 DC  K OP3   1 
ATOM 11469 P P     . DC  K 7 1   ? 130.727 152.922 80.954  1.00 223.22 ? 119 DC  K P     1 
ATOM 11470 O OP1   . DC  K 7 1   ? 130.745 151.508 81.501  1.00 223.22 ? 119 DC  K OP1   1 
ATOM 11471 O OP2   . DC  K 7 1   ? 129.944 153.049 79.663  1.00 223.22 ? 119 DC  K OP2   1 
ATOM 11472 O "O5'" . DC  K 7 1   ? 132.256 153.259 80.573  1.00 223.22 ? 119 DC  K "O5'" 1 
ATOM 11473 C "C5'" . DC  K 7 1   ? 132.583 153.467 79.179  1.00 223.22 ? 119 DC  K "C5'" 1 
ATOM 11474 C "C4'" . DC  K 7 1   ? 133.891 152.795 78.848  1.00 223.22 ? 119 DC  K "C4'" 1 
ATOM 11475 O "O4'" . DC  K 7 1   ? 134.746 152.759 80.014  1.00 223.22 ? 119 DC  K "O4'" 1 
ATOM 11476 C "C3'" . DC  K 7 1   ? 133.748 151.354 78.370  1.00 223.22 ? 119 DC  K "C3'" 1 
ATOM 11477 O "O3'" . DC  K 7 1   ? 134.660 151.142 77.298  1.00 223.22 ? 119 DC  K "O3'" 1 
ATOM 11478 C "C2'" . DC  K 7 1   ? 134.143 150.547 79.596  1.00 223.22 ? 119 DC  K "C2'" 1 
ATOM 11479 C "C1'" . DC  K 7 1   ? 135.197 151.438 80.226  1.00 223.22 ? 119 DC  K "C1'" 1 
ATOM 11480 N N1    . DC  K 7 1   ? 135.352 151.250 81.683  1.00 223.22 ? 119 DC  K N1    1 
ATOM 11481 C C2    . DC  K 7 1   ? 136.638 151.150 82.217  1.00 223.22 ? 119 DC  K C2    1 
ATOM 11482 O O2    . DC  K 7 1   ? 137.610 151.220 81.449  1.00 223.22 ? 119 DC  K O2    1 
ATOM 11483 N N3    . DC  K 7 1   ? 136.780 150.979 83.553  1.00 223.22 ? 119 DC  K N3    1 
ATOM 11484 C C4    . DC  K 7 1   ? 135.700 150.908 84.342  1.00 223.22 ? 119 DC  K C4    1 
ATOM 11485 N N4    . DC  K 7 1   ? 135.892 150.741 85.642  1.00 223.22 ? 119 DC  K N4    1 
ATOM 11486 C C5    . DC  K 7 1   ? 134.386 151.006 83.810  1.00 223.22 ? 119 DC  K C5    1 
ATOM 11487 C C6    . DC  K 7 1   ? 134.260 151.177 82.487  1.00 223.22 ? 119 DC  K C6    1 
ATOM 11488 P P     . DA  K 7 2   ? 134.572 149.867 76.317  1.00 213.86 ? 120 DA  K P     1 
ATOM 11489 O OP1   . DA  K 7 2   ? 133.302 150.061 75.584  1.00 213.86 ? 120 DA  K OP1   1 
ATOM 11490 O OP2   . DA  K 7 2   ? 134.790 148.614 77.073  1.00 213.86 ? 120 DA  K OP2   1 
ATOM 11491 O "O5'" . DA  K 7 2   ? 135.795 150.056 75.299  1.00 213.86 ? 120 DA  K "O5'" 1 
ATOM 11492 C "C5'" . DA  K 7 2   ? 137.007 150.672 75.734  1.00 213.86 ? 120 DA  K "C5'" 1 
ATOM 11493 C "C4'" . DA  K 7 2   ? 137.978 149.646 76.294  1.00 213.86 ? 120 DA  K "C4'" 1 
ATOM 11494 O "O4'" . DA  K 7 2   ? 137.848 149.589 77.728  1.00 213.86 ? 120 DA  K "O4'" 1 
ATOM 11495 C "C3'" . DA  K 7 2   ? 137.757 148.208 75.814  1.00 213.86 ? 120 DA  K "C3'" 1 
ATOM 11496 O "O3'" . DA  K 7 2   ? 138.711 147.819 74.780  1.00 213.86 ? 120 DA  K "O3'" 1 
ATOM 11497 C "C2'" . DA  K 7 2   ? 137.858 147.339 77.083  1.00 213.86 ? 120 DA  K "C2'" 1 
ATOM 11498 C "C1'" . DA  K 7 2   ? 138.298 148.331 78.157  1.00 213.86 ? 120 DA  K "C1'" 1 
ATOM 11499 N N9    . DA  K 7 2   ? 137.751 148.059 79.484  1.00 213.86 ? 120 DA  K N9    1 
ATOM 11500 C C8    . DA  K 7 2   ? 136.439 148.094 79.858  1.00 213.86 ? 120 DA  K C8    1 
ATOM 11501 N N7    . DA  K 7 2   ? 136.240 147.816 81.124  1.00 213.86 ? 120 DA  K N7    1 
ATOM 11502 C C5    . DA  K 7 2   ? 137.513 147.580 81.616  1.00 213.86 ? 120 DA  K C5    1 
ATOM 11503 C C6    . DA  K 7 2   ? 137.987 147.235 82.897  1.00 213.86 ? 120 DA  K C6    1 
ATOM 11504 N N6    . DA  K 7 2   ? 137.189 147.058 83.955  1.00 213.86 ? 120 DA  K N6    1 
ATOM 11505 N N1    . DA  K 7 2   ? 139.318 147.073 83.048  1.00 213.86 ? 120 DA  K N1    1 
ATOM 11506 C C2    . DA  K 7 2   ? 140.114 147.249 81.986  1.00 213.86 ? 120 DA  K C2    1 
ATOM 11507 N N3    . DA  K 7 2   ? 139.785 147.576 80.737  1.00 213.86 ? 120 DA  K N3    1 
ATOM 11508 C C4    . DA  K 7 2   ? 138.457 147.728 80.618  1.00 213.86 ? 120 DA  K C4    1 
ATOM 11509 P P     . DG  K 7 3   ? 140.315 147.941 74.946  1.00 202.67 ? 121 DG  K P     1 
ATOM 11510 O OP1   . DG  K 7 3   ? 140.774 148.341 76.291  1.00 202.67 ? 121 DG  K OP1   1 
ATOM 11511 O OP2   . DG  K 7 3   ? 140.755 148.742 73.786  1.00 202.67 ? 121 DG  K OP2   1 
ATOM 11512 O "O5'" . DG  K 7 3   ? 140.833 146.448 74.698  1.00 202.67 ? 121 DG  K "O5'" 1 
ATOM 11513 C "C5'" . DG  K 7 3   ? 140.516 145.412 75.629  1.00 202.67 ? 121 DG  K "C5'" 1 
ATOM 11514 C "C4'" . DG  K 7 3   ? 141.632 145.228 76.645  1.00 202.67 ? 121 DG  K "C4'" 1 
ATOM 11515 O "O4'" . DG  K 7 3   ? 141.139 145.557 77.972  1.00 202.67 ? 121 DG  K "O4'" 1 
ATOM 11516 C "C3'" . DG  K 7 3   ? 142.165 143.809 76.757  1.00 202.67 ? 121 DG  K "C3'" 1 
ATOM 11517 O "O3'" . DG  K 7 3   ? 143.516 143.831 77.194  1.00 202.67 ? 121 DG  K "O3'" 1 
ATOM 11518 C "C2'" . DG  K 7 3   ? 141.249 143.208 77.813  1.00 202.67 ? 121 DG  K "C2'" 1 
ATOM 11519 C "C1'" . DG  K 7 3   ? 141.066 144.384 78.766  1.00 202.67 ? 121 DG  K "C1'" 1 
ATOM 11520 N N9    . DG  K 7 3   ? 139.778 144.378 79.454  1.00 202.67 ? 121 DG  K N9    1 
ATOM 11521 C C8    . DG  K 7 3   ? 138.549 144.614 78.892  1.00 202.67 ? 121 DG  K C8    1 
ATOM 11522 N N7    . DG  K 7 3   ? 137.565 144.550 79.741  1.00 202.67 ? 121 DG  K N7    1 
ATOM 11523 C C5    . DG  K 7 3   ? 138.177 144.248 80.948  1.00 202.67 ? 121 DG  K C5    1 
ATOM 11524 C C6    . DG  K 7 3   ? 137.608 144.052 82.226  1.00 202.67 ? 121 DG  K C6    1 
ATOM 11525 O O6    . DG  K 7 3   ? 136.415 144.113 82.546  1.00 202.67 ? 121 DG  K O6    1 
ATOM 11526 N N1    . DG  K 7 3   ? 138.576 143.765 83.183  1.00 202.67 ? 121 DG  K N1    1 
ATOM 11527 C C2    . DG  K 7 3   ? 139.927 143.676 82.936  1.00 202.67 ? 121 DG  K C2    1 
ATOM 11528 N N2    . DG  K 7 3   ? 140.709 143.386 83.986  1.00 202.67 ? 121 DG  K N2    1 
ATOM 11529 N N3    . DG  K 7 3   ? 140.474 143.856 81.736  1.00 202.67 ? 121 DG  K N3    1 
ATOM 11530 C C4    . DG  K 7 3   ? 139.540 144.138 80.793  1.00 202.67 ? 121 DG  K C4    1 
ATOM 11531 P P     . DG  K 7 4   ? 144.431 142.519 77.045  1.00 188.91 ? 122 DG  K P     1 
ATOM 11532 O OP1   . DG  K 7 4   ? 145.819 142.968 76.802  1.00 188.91 ? 122 DG  K OP1   1 
ATOM 11533 O OP2   . DG  K 7 4   ? 143.768 141.617 76.077  1.00 188.91 ? 122 DG  K OP2   1 
ATOM 11534 O "O5'" . DG  K 7 4   ? 144.357 141.830 78.487  1.00 188.91 ? 122 DG  K "O5'" 1 
ATOM 11535 C "C5'" . DG  K 7 4   ? 144.946 142.474 79.611  1.00 188.91 ? 122 DG  K "C5'" 1 
ATOM 11536 C "C4'" . DG  K 7 4   ? 144.981 141.551 80.819  1.00 188.91 ? 122 DG  K "C4'" 1 
ATOM 11537 O "O4'" . DG  K 7 4   ? 143.728 141.639 81.545  1.00 188.91 ? 122 DG  K "O4'" 1 
ATOM 11538 C "C3'" . DG  K 7 4   ? 145.196 140.073 80.509  1.00 188.91 ? 122 DG  K "C3'" 1 
ATOM 11539 O "O3'" . DG  K 7 4   ? 146.071 139.506 81.478  1.00 188.91 ? 122 DG  K "O3'" 1 
ATOM 11540 C "C2'" . DG  K 7 4   ? 143.787 139.485 80.593  1.00 188.91 ? 122 DG  K "C2'" 1 
ATOM 11541 C "C1'" . DG  K 7 4   ? 143.121 140.366 81.643  1.00 188.91 ? 122 DG  K "C1'" 1 
ATOM 11542 N N9    . DG  K 7 4   ? 141.690 140.544 81.423  1.00 188.91 ? 122 DG  K N9    1 
ATOM 11543 C C8    . DG  K 7 4   ? 141.081 140.872 80.239  1.00 188.91 ? 122 DG  K C8    1 
ATOM 11544 N N7    . DG  K 7 4   ? 139.788 140.981 80.330  1.00 188.91 ? 122 DG  K N7    1 
ATOM 11545 C C5    . DG  K 7 4   ? 139.518 140.713 81.664  1.00 188.91 ? 122 DG  K C5    1 
ATOM 11546 C C6    . DG  K 7 4   ? 138.283 140.684 82.348  1.00 188.91 ? 122 DG  K C6    1 
ATOM 11547 O O6    . DG  K 7 4   ? 137.154 140.898 81.892  1.00 188.91 ? 122 DG  K O6    1 
ATOM 11548 N N1    . DG  K 7 4   ? 138.446 140.370 83.694  1.00 188.91 ? 122 DG  K N1    1 
ATOM 11549 C C2    . DG  K 7 4   ? 139.654 140.116 84.302  1.00 188.91 ? 122 DG  K C2    1 
ATOM 11550 N N2    . DG  K 7 4   ? 139.615 139.829 85.612  1.00 188.91 ? 122 DG  K N2    1 
ATOM 11551 N N3    . DG  K 7 4   ? 140.823 140.138 83.668  1.00 188.91 ? 122 DG  K N3    1 
ATOM 11552 C C4    . DG  K 7 4   ? 140.678 140.444 82.355  1.00 188.91 ? 122 DG  K C4    1 
ATOM 11553 P P     . DC  K 7 5   ? 146.418 137.937 81.455  1.00 179.21 ? 123 DC  K P     1 
ATOM 11554 O OP1   . DC  K 7 5   ? 147.761 137.778 82.055  1.00 179.21 ? 123 DC  K OP1   1 
ATOM 11555 O OP2   . DC  K 7 5   ? 146.162 137.414 80.095  1.00 179.21 ? 123 DC  K OP2   1 
ATOM 11556 O "O5'" . DC  K 7 5   ? 145.340 137.305 82.450  1.00 179.21 ? 123 DC  K "O5'" 1 
ATOM 11557 C "C5'" . DC  K 7 5   ? 145.087 137.932 83.703  1.00 179.21 ? 123 DC  K "C5'" 1 
ATOM 11558 C "C4'" . DC  K 7 5   ? 143.972 137.225 84.450  1.00 179.21 ? 123 DC  K "C4'" 1 
ATOM 11559 O "O4'" . DC  K 7 5   ? 142.680 137.700 83.979  1.00 179.21 ? 123 DC  K "O4'" 1 
ATOM 11560 C "C3'" . DC  K 7 5   ? 143.948 135.704 84.284  1.00 179.21 ? 123 DC  K "C3'" 1 
ATOM 11561 O "O3'" . DC  K 7 5   ? 143.664 135.091 85.532  1.00 179.21 ? 123 DC  K "O3'" 1 
ATOM 11562 C "C2'" . DC  K 7 5   ? 142.806 135.494 83.293  1.00 179.21 ? 123 DC  K "C2'" 1 
ATOM 11563 C "C1'" . DC  K 7 5   ? 141.855 136.586 83.739  1.00 179.21 ? 123 DC  K "C1'" 1 
ATOM 11564 N N1    . DC  K 7 5   ? 140.827 136.950 82.724  1.00 179.21 ? 123 DC  K N1    1 
ATOM 11565 C C2    . DC  K 7 5   ? 139.483 137.035 83.105  1.00 179.21 ? 123 DC  K C2    1 
ATOM 11566 O O2    . DC  K 7 5   ? 139.181 136.810 84.283  1.00 179.21 ? 123 DC  K O2    1 
ATOM 11567 N N3    . DC  K 7 5   ? 138.556 137.367 82.173  1.00 179.21 ? 123 DC  K N3    1 
ATOM 11568 C C4    . DC  K 7 5   ? 138.932 137.600 80.913  1.00 179.21 ? 123 DC  K C4    1 
ATOM 11569 N N4    . DC  K 7 5   ? 137.987 137.925 80.025  1.00 179.21 ? 123 DC  K N4    1 
ATOM 11570 C C5    . DC  K 7 5   ? 140.297 137.516 80.508  1.00 179.21 ? 123 DC  K C5    1 
ATOM 11571 C C6    . DC  K 7 5   ? 141.201 137.189 81.436  1.00 179.21 ? 123 DC  K C6    1 
ATOM 11572 P P     . DA  K 7 6   ? 144.667 133.998 86.147  1.00 165.27 ? 124 DA  K P     1 
ATOM 11573 O OP1   . DA  K 7 6   ? 145.890 134.706 86.586  1.00 165.27 ? 124 DA  K OP1   1 
ATOM 11574 O OP2   . DA  K 7 6   ? 144.766 132.885 85.177  1.00 165.27 ? 124 DA  K OP2   1 
ATOM 11575 O "O5'" . DA  K 7 6   ? 143.891 133.454 87.436  1.00 165.27 ? 124 DA  K "O5'" 1 
ATOM 11576 C "C5'" . DA  K 7 6   ? 143.509 134.354 88.472  1.00 165.27 ? 124 DA  K "C5'" 1 
ATOM 11577 C "C4'" . DA  K 7 6   ? 142.115 134.041 89.006  1.00 165.27 ? 124 DA  K "C4'" 1 
ATOM 11578 O "O4'" . DA  K 7 6   ? 141.118 134.301 87.986  1.00 165.27 ? 124 DA  K "O4'" 1 
ATOM 11579 C "C3'" . DA  K 7 6   ? 141.877 132.604 89.449  1.00 165.27 ? 124 DA  K "C3'" 1 
ATOM 11580 O "O3'" . DA  K 7 6   ? 140.935 132.597 90.507  1.00 165.27 ? 124 DA  K "O3'" 1 
ATOM 11581 C "C2'" . DA  K 7 6   ? 141.301 131.960 88.191  1.00 165.27 ? 124 DA  K "C2'" 1 
ATOM 11582 C "C1'" . DA  K 7 6   ? 140.462 133.098 87.622  1.00 165.27 ? 124 DA  K "C1'" 1 
ATOM 11583 N N9    . DA  K 7 6   ? 140.354 133.088 86.170  1.00 165.27 ? 124 DA  K N9    1 
ATOM 11584 C C8    . DA  K 7 6   ? 141.366 132.898 85.273  1.00 165.27 ? 124 DA  K C8    1 
ATOM 11585 N N7    . DA  K 7 6   ? 140.982 132.964 84.023  1.00 165.27 ? 124 DA  K N7    1 
ATOM 11586 C C5    . DA  K 7 6   ? 139.628 133.236 84.103  1.00 165.27 ? 124 DA  K C5    1 
ATOM 11587 C C6    . DA  K 7 6   ? 138.642 133.427 83.119  1.00 165.27 ? 124 DA  K C6    1 
ATOM 11588 N N6    . DA  K 7 6   ? 138.894 133.372 81.808  1.00 165.27 ? 124 DA  K N6    1 
ATOM 11589 N N1    . DA  K 7 6   ? 137.383 133.676 83.534  1.00 165.27 ? 124 DA  K N1    1 
ATOM 11590 C C2    . DA  K 7 6   ? 137.136 133.729 84.849  1.00 165.27 ? 124 DA  K C2    1 
ATOM 11591 N N3    . DA  K 7 6   ? 137.981 133.566 85.867  1.00 165.27 ? 124 DA  K N3    1 
ATOM 11592 C C4    . DA  K 7 6   ? 139.223 133.320 85.420  1.00 165.27 ? 124 DA  K C4    1 
ATOM 11593 P P     . DC  K 7 7   ? 141.020 131.491 91.667  1.00 151.71 ? 125 DC  K P     1 
ATOM 11594 O OP1   . DC  K 7 7   ? 141.276 132.204 92.937  1.00 151.71 ? 125 DC  K OP1   1 
ATOM 11595 O OP2   . DC  K 7 7   ? 141.946 130.431 91.212  1.00 151.71 ? 125 DC  K OP2   1 
ATOM 11596 O "O5'" . DC  K 7 7   ? 139.547 130.873 91.701  1.00 151.71 ? 125 DC  K "O5'" 1 
ATOM 11597 C "C5'" . DC  K 7 7   ? 138.999 130.306 90.521  1.00 151.71 ? 125 DC  K "C5'" 1 
ATOM 11598 C "C4'" . DC  K 7 7   ? 137.533 130.662 90.373  1.00 151.71 ? 125 DC  K "C4'" 1 
ATOM 11599 O "O4'" . DC  K 7 7   ? 137.309 131.211 89.048  1.00 151.71 ? 125 DC  K "O4'" 1 
ATOM 11600 C "C3'" . DC  K 7 7   ? 136.589 129.479 90.462  1.00 151.71 ? 125 DC  K "C3'" 1 
ATOM 11601 O "O3'" . DC  K 7 7   ? 135.277 129.924 90.795  1.00 151.71 ? 125 DC  K "O3'" 1 
ATOM 11602 C "C2'" . DC  K 7 7   ? 136.652 128.946 89.039  1.00 151.71 ? 125 DC  K "C2'" 1 
ATOM 11603 C "C1'" . DC  K 7 7   ? 136.664 130.245 88.234  1.00 151.71 ? 125 DC  K "C1'" 1 
ATOM 11604 N N1    . DC  K 7 7   ? 137.406 130.142 86.940  1.00 151.71 ? 125 DC  K N1    1 
ATOM 11605 C C2    . DC  K 7 7   ? 136.720 130.291 85.728  1.00 151.71 ? 125 DC  K C2    1 
ATOM 11606 O O2    . DC  K 7 7   ? 135.502 130.502 85.748  1.00 151.71 ? 125 DC  K O2    1 
ATOM 11607 N N3    . DC  K 7 7   ? 137.414 130.192 84.565  1.00 151.71 ? 125 DC  K N3    1 
ATOM 11608 C C4    . DC  K 7 7   ? 138.728 129.961 84.590  1.00 151.71 ? 125 DC  K C4    1 
ATOM 11609 N N4    . DC  K 7 7   ? 139.375 129.873 83.424  1.00 151.71 ? 125 DC  K N4    1 
ATOM 11610 C C5    . DC  K 7 7   ? 139.440 129.810 85.815  1.00 151.71 ? 125 DC  K C5    1 
ATOM 11611 C C6    . DC  K 7 7   ? 138.747 129.905 86.952  1.00 151.71 ? 125 DC  K C6    1 
ATOM 11612 P P     . DG  K 7 8   ? 134.228 128.918 91.481  1.00 154.90 ? 126 DG  K P     1 
ATOM 11613 O OP1   . DG  K 7 8   ? 133.919 129.448 92.826  1.00 154.90 ? 126 DG  K OP1   1 
ATOM 11614 O OP2   . DG  K 7 8   ? 134.761 127.545 91.340  1.00 154.90 ? 126 DG  K OP2   1 
ATOM 11615 O "O5'" . DG  K 7 8   ? 132.922 129.038 90.561  1.00 154.90 ? 126 DG  K "O5'" 1 
ATOM 11616 C "C5'" . DG  K 7 8   ? 133.064 129.176 89.153  1.00 154.90 ? 126 DG  K "C5'" 1 
ATOM 11617 C "C4'" . DG  K 7 8   ? 131.783 128.810 88.425  1.00 154.90 ? 126 DG  K "C4'" 1 
ATOM 11618 O "O4'" . DG  K 7 8   ? 132.032 128.829 87.002  1.00 154.90 ? 126 DG  K "O4'" 1 
ATOM 11619 C "C3'" . DG  K 7 8   ? 131.264 127.412 88.701  1.00 154.90 ? 126 DG  K "C3'" 1 
ATOM 11620 O "O3'" . DG  K 7 8   ? 129.875 127.336 88.401  1.00 154.90 ? 126 DG  K "O3'" 1 
ATOM 11621 C "C2'" . DG  K 7 8   ? 132.085 126.569 87.734  1.00 154.90 ? 126 DG  K "C2'" 1 
ATOM 11622 C "C1'" . DG  K 7 8   ? 132.278 127.511 86.542  1.00 154.90 ? 126 DG  K "C1'" 1 
ATOM 11623 N N9    . DG  K 7 8   ? 133.629 127.454 85.998  1.00 154.90 ? 126 DG  K N9    1 
ATOM 11624 C C8    . DG  K 7 8   ? 134.795 127.434 86.715  1.00 154.90 ? 126 DG  K C8    1 
ATOM 11625 N N7    . DG  K 7 8   ? 135.862 127.363 85.975  1.00 154.90 ? 126 DG  K N7    1 
ATOM 11626 C C5    . DG  K 7 8   ? 135.374 127.338 84.679  1.00 154.90 ? 126 DG  K C5    1 
ATOM 11627 C C6    . DG  K 7 8   ? 136.068 127.270 83.451  1.00 154.90 ? 126 DG  K C6    1 
ATOM 11628 O O6    . DG  K 7 8   ? 137.291 127.219 83.265  1.00 154.90 ? 126 DG  K O6    1 
ATOM 11629 N N1    . DG  K 7 8   ? 135.196 127.263 82.367  1.00 154.90 ? 126 DG  K N1    1 
ATOM 11630 C C2    . DG  K 7 8   ? 133.824 127.316 82.460  1.00 154.90 ? 126 DG  K C2    1 
ATOM 11631 N N2    . DG  K 7 8   ? 133.145 127.300 81.305  1.00 154.90 ? 126 DG  K N2    1 
ATOM 11632 N N3    . DG  K 7 8   ? 133.161 127.381 83.609  1.00 154.90 ? 126 DG  K N3    1 
ATOM 11633 C C4    . DG  K 7 8   ? 133.998 127.388 84.673  1.00 154.90 ? 126 DG  K C4    1 
ATOM 11634 P P     . DT  K 7 9   ? 129.084 125.948 88.586  1.00 159.31 ? 127 DT  K P     1 
ATOM 11635 O OP1   . DT  K 7 9   ? 127.665 126.278 88.841  1.00 159.31 ? 127 DT  K OP1   1 
ATOM 11636 O OP2   . DT  K 7 9   ? 129.831 125.127 89.564  1.00 159.31 ? 127 DT  K OP2   1 
ATOM 11637 O "O5'" . DT  K 7 9   ? 129.199 125.241 87.153  1.00 159.31 ? 127 DT  K "O5'" 1 
ATOM 11638 C "C5'" . DT  K 7 9   ? 128.586 125.839 86.018  1.00 159.31 ? 127 DT  K "C5'" 1 
ATOM 11639 C "C4'" . DT  K 7 9   ? 128.972 125.117 84.737  1.00 159.31 ? 127 DT  K "C4'" 1 
ATOM 11640 O "O4'" . DT  K 7 9   ? 130.383 125.299 84.473  1.00 159.31 ? 127 DT  K "O4'" 1 
ATOM 11641 C "C3'" . DT  K 7 9   ? 128.729 123.600 84.735  1.00 159.31 ? 127 DT  K "C3'" 1 
ATOM 11642 O "O3'" . DT  K 7 9   ? 127.831 123.256 83.682  1.00 159.31 ? 127 DT  K "O3'" 1 
ATOM 11643 C "C2'" . DT  K 7 9   ? 130.124 122.998 84.508  1.00 159.31 ? 127 DT  K "C2'" 1 
ATOM 11644 C "C1'" . DT  K 7 9   ? 130.860 124.144 83.839  1.00 159.31 ? 127 DT  K "C1'" 1 
ATOM 11645 N N1    . DT  K 7 9   ? 132.338 124.079 84.001  1.00 159.31 ? 127 DT  K N1    1 
ATOM 11646 C C2    . DT  K 7 9   ? 133.131 123.976 82.884  1.00 159.31 ? 127 DT  K C2    1 
ATOM 11647 O O2    . DT  K 7 9   ? 132.685 123.931 81.752  1.00 159.31 ? 127 DT  K O2    1 
ATOM 11648 N N3    . DT  K 7 9   ? 134.473 123.914 83.138  1.00 159.31 ? 127 DT  K N3    1 
ATOM 11649 C C4    . DT  K 7 9   ? 135.091 123.950 84.374  1.00 159.31 ? 127 DT  K C4    1 
ATOM 11650 O O4    . DT  K 7 9   ? 136.310 123.892 84.499  1.00 159.31 ? 127 DT  K O4    1 
ATOM 11651 C C5    . DT  K 7 9   ? 134.202 124.061 85.505  1.00 159.31 ? 127 DT  K C5    1 
ATOM 11652 C C7    . DT  K 7 9   ? 134.758 124.104 86.898  1.00 159.31 ? 127 DT  K C7    1 
ATOM 11653 C C6    . DT  K 7 9   ? 132.883 124.118 85.267  1.00 159.31 ? 127 DT  K C6    1 
ATOM 11654 P P     . DG  K 7 10  ? 127.331 121.739 83.490  1.00 169.13 ? 128 DG  K P     1 
ATOM 11655 O OP1   . DG  K 7 10  ? 125.917 121.800 83.060  1.00 169.13 ? 128 DG  K OP1   1 
ATOM 11656 O OP2   . DG  K 7 10  ? 127.690 120.960 84.695  1.00 169.13 ? 128 DG  K OP2   1 
ATOM 11657 O "O5'" . DG  K 7 10  ? 128.210 121.200 82.265  1.00 169.13 ? 128 DG  K "O5'" 1 
ATOM 11658 C "C5'" . DG  K 7 10  ? 128.074 121.801 80.982  1.00 169.13 ? 128 DG  K "C5'" 1 
ATOM 11659 C "C4'" . DG  K 7 10  ? 129.080 121.230 79.996  1.00 169.13 ? 128 DG  K "C4'" 1 
ATOM 11660 O "O4'" . DG  K 7 10  ? 130.429 121.593 80.397  1.00 169.13 ? 128 DG  K "O4'" 1 
ATOM 11661 C "C3'" . DG  K 7 10  ? 129.075 119.705 79.858  1.00 169.13 ? 128 DG  K "C3'" 1 
ATOM 11662 O "O3'" . DG  K 7 10  ? 129.194 119.353 78.482  1.00 169.13 ? 128 DG  K "O3'" 1 
ATOM 11663 C "C2'" . DG  K 7 10  ? 130.312 119.288 80.653  1.00 169.13 ? 128 DG  K "C2'" 1 
ATOM 11664 C "C1'" . DG  K 7 10  ? 131.245 120.446 80.358  1.00 169.13 ? 128 DG  K "C1'" 1 
ATOM 11665 N N9    . DG  K 7 10  ? 132.320 120.609 81.333  1.00 169.13 ? 128 DG  K N9    1 
ATOM 11666 C C8    . DG  K 7 10  ? 132.188 120.860 82.676  1.00 169.13 ? 128 DG  K C8    1 
ATOM 11667 N N7    . DG  K 7 10  ? 133.329 120.966 83.299  1.00 169.13 ? 128 DG  K N7    1 
ATOM 11668 C C5    . DG  K 7 10  ? 134.279 120.780 82.304  1.00 169.13 ? 128 DG  K C5    1 
ATOM 11669 C C6    . DG  K 7 10  ? 135.692 120.786 82.381  1.00 169.13 ? 128 DG  K C6    1 
ATOM 11670 O O6    . DG  K 7 10  ? 136.403 120.967 83.378  1.00 169.13 ? 128 DG  K O6    1 
ATOM 11671 N N1    . DG  K 7 10  ? 136.277 120.553 81.139  1.00 169.13 ? 128 DG  K N1    1 
ATOM 11672 C C2    . DG  K 7 10  ? 135.584 120.340 79.970  1.00 169.13 ? 128 DG  K C2    1 
ATOM 11673 N N2    . DG  K 7 10  ? 136.316 120.131 78.867  1.00 169.13 ? 128 DG  K N2    1 
ATOM 11674 N N3    . DG  K 7 10  ? 134.259 120.332 79.886  1.00 169.13 ? 128 DG  K N3    1 
ATOM 11675 C C4    . DG  K 7 10  ? 133.675 120.558 81.087  1.00 169.13 ? 128 DG  K C4    1 
ATOM 11676 P P     . DT  K 7 11  ? 128.808 117.879 77.970  1.00 170.90 ? 129 DT  K P     1 
ATOM 11677 O OP1   . DT  K 7 11  ? 127.653 118.021 77.057  1.00 170.90 ? 129 DT  K OP1   1 
ATOM 11678 O OP2   . DT  K 7 11  ? 128.710 116.978 79.139  1.00 170.90 ? 129 DT  K OP2   1 
ATOM 11679 O "O5'" . DT  K 7 11  ? 130.081 117.437 77.109  1.00 170.90 ? 129 DT  K "O5'" 1 
ATOM 11680 C "C5'" . DT  K 7 11  ? 131.382 117.850 77.511  1.00 170.90 ? 129 DT  K "C5'" 1 
ATOM 11681 C "C4'" . DT  K 7 11  ? 132.452 117.047 76.799  1.00 170.90 ? 129 DT  K "C4'" 1 
ATOM 11682 O "O4'" . DT  K 7 11  ? 133.719 117.242 77.476  1.00 170.90 ? 129 DT  K "O4'" 1 
ATOM 11683 C "C3'" . DT  K 7 11  ? 132.231 115.545 76.809  1.00 170.90 ? 129 DT  K "C3'" 1 
ATOM 11684 O "O3'" . DT  K 7 11  ? 132.924 114.945 75.721  1.00 170.90 ? 129 DT  K "O3'" 1 
ATOM 11685 C "C2'" . DT  K 7 11  ? 132.845 115.152 78.143  1.00 170.90 ? 129 DT  K "C2'" 1 
ATOM 11686 C "C1'" . DT  K 7 11  ? 134.059 116.075 78.204  1.00 170.90 ? 129 DT  K "C1'" 1 
ATOM 11687 N N1    . DT  K 7 11  ? 134.428 116.472 79.593  1.00 170.90 ? 129 DT  K N1    1 
ATOM 11688 C C2    . DT  K 7 11  ? 135.756 116.601 79.928  1.00 170.90 ? 129 DT  K C2    1 
ATOM 11689 O O2    . DT  K 7 11  ? 136.666 116.413 79.141  1.00 170.90 ? 129 DT  K O2    1 
ATOM 11690 N N3    . DT  K 7 11  ? 135.984 116.966 81.229  1.00 170.90 ? 129 DT  K N3    1 
ATOM 11691 C C4    . DT  K 7 11  ? 135.035 117.205 82.207  1.00 170.90 ? 129 DT  K C4    1 
ATOM 11692 O O4    . DT  K 7 11  ? 135.337 117.529 83.350  1.00 170.90 ? 129 DT  K O4    1 
ATOM 11693 C C5    . DT  K 7 11  ? 133.664 117.049 81.789  1.00 170.90 ? 129 DT  K C5    1 
ATOM 11694 C C7    . DT  K 7 11  ? 132.548 117.282 82.764  1.00 170.90 ? 129 DT  K C7    1 
ATOM 11695 C C6    . DT  K 7 11  ? 133.429 116.693 80.518  1.00 170.90 ? 129 DT  K C6    1 
ATOM 11696 P P     . DC  K 7 12  ? 132.593 113.435 75.281  1.00 172.93 ? 130 DC  K P     1 
ATOM 11697 O OP1   . DC  K 7 12  ? 132.293 113.452 73.833  1.00 172.93 ? 130 DC  K OP1   1 
ATOM 11698 O OP2   . DC  K 7 12  ? 131.597 112.885 76.227  1.00 172.93 ? 130 DC  K OP2   1 
ATOM 11699 O "O5'" . DC  K 7 12  ? 133.974 112.659 75.510  1.00 172.93 ? 130 DC  K "O5'" 1 
ATOM 11700 C "C5'" . DC  K 7 12  ? 135.111 112.990 74.719  1.00 172.93 ? 130 DC  K "C5'" 1 
ATOM 11701 C "C4'" . DC  K 7 12  ? 136.398 112.539 75.392  1.00 172.93 ? 130 DC  K "C4'" 1 
ATOM 11702 O "O4'" . DC  K 7 12  ? 136.471 113.094 76.734  1.00 172.93 ? 130 DC  K "O4'" 1 
ATOM 11703 C "C3'" . DC  K 7 12  ? 136.556 111.026 75.556  1.00 172.93 ? 130 DC  K "C3'" 1 
ATOM 11704 O "O3'" . DC  K 7 12  ? 137.916 110.663 75.347  1.00 172.93 ? 130 DC  K "O3'" 1 
ATOM 11705 C "C2'" . DC  K 7 12  ? 136.146 110.809 77.008  1.00 172.93 ? 130 DC  K "C2'" 1 
ATOM 11706 C "C1'" . DC  K 7 12  ? 136.731 112.054 77.649  1.00 172.93 ? 130 DC  K "C1'" 1 
ATOM 11707 N N1    . DC  K 7 12  ? 136.116 112.402 78.959  1.00 172.93 ? 130 DC  K N1    1 
ATOM 11708 C C2    . DC  K 7 12  ? 136.937 112.753 80.036  1.00 172.93 ? 130 DC  K C2    1 
ATOM 11709 O O2    . DC  K 7 12  ? 138.163 112.770 79.873  1.00 172.93 ? 130 DC  K O2    1 
ATOM 11710 N N3    . DC  K 7 12  ? 136.362 113.066 81.224  1.00 172.93 ? 130 DC  K N3    1 
ATOM 11711 C C4    . DC  K 7 12  ? 135.033 113.034 81.351  1.00 172.93 ? 130 DC  K C4    1 
ATOM 11712 N N4    . DC  K 7 12  ? 134.506 113.349 82.538  1.00 172.93 ? 130 DC  K N4    1 
ATOM 11713 C C5    . DC  K 7 12  ? 134.184 112.675 80.264  1.00 172.93 ? 130 DC  K C5    1 
ATOM 11714 C C6    . DC  K 7 12  ? 134.762 112.369 79.100  1.00 172.93 ? 130 DC  K C6    1 
ATOM 11715 P P     . DA  K 7 13  ? 138.306 109.169 74.903  1.00 171.31 ? 131 DA  K P     1 
ATOM 11716 O OP1   . DA  K 7 13  ? 138.553 109.190 73.444  1.00 171.31 ? 131 DA  K OP1   1 
ATOM 11717 O OP2   . DA  K 7 13  ? 137.302 108.238 75.463  1.00 171.31 ? 131 DA  K OP2   1 
ATOM 11718 O "O5'" . DA  K 7 13  ? 139.693 108.900 75.654  1.00 171.31 ? 131 DA  K "O5'" 1 
ATOM 11719 C "C5'" . DA  K 7 13  ? 140.817 109.741 75.401  1.00 171.31 ? 131 DA  K "C5'" 1 
ATOM 11720 C "C4'" . DA  K 7 13  ? 141.873 109.602 76.491  1.00 171.31 ? 131 DA  K "C4'" 1 
ATOM 11721 O "O4'" . DA  K 7 13  ? 141.367 110.127 77.744  1.00 171.31 ? 131 DA  K "O4'" 1 
ATOM 11722 C "C3'" . DA  K 7 13  ? 142.335 108.182 76.784  1.00 171.31 ? 131 DA  K "C3'" 1 
ATOM 11723 O "O3'" . DA  K 7 13  ? 143.719 108.185 77.113  1.00 171.31 ? 131 DA  K "O3'" 1 
ATOM 11724 C "C2'" . DA  K 7 13  ? 141.471 107.768 77.975  1.00 171.31 ? 131 DA  K "C2'" 1 
ATOM 11725 C "C1'" . DA  K 7 13  ? 141.226 109.091 78.700  1.00 171.31 ? 131 DA  K "C1'" 1 
ATOM 11726 N N9    . DA  K 7 13  ? 139.885 109.196 79.267  1.00 171.31 ? 131 DA  K N9    1 
ATOM 11727 C C8    . DA  K 7 13  ? 138.707 108.977 78.614  1.00 171.31 ? 131 DA  K C8    1 
ATOM 11728 N N7    . DA  K 7 13  ? 137.647 109.150 79.360  1.00 171.31 ? 131 DA  K N7    1 
ATOM 11729 C C5    . DA  K 7 13  ? 138.159 109.517 80.589  1.00 171.31 ? 131 DA  K C5    1 
ATOM 11730 C C6    . DA  K 7 13  ? 137.540 109.841 81.807  1.00 171.31 ? 131 DA  K C6    1 
ATOM 11731 N N6    . DA  K 7 13  ? 136.216 109.843 81.972  1.00 171.31 ? 131 DA  K N6    1 
ATOM 11732 N N1    . DA  K 7 13  ? 138.333 110.162 82.850  1.00 171.31 ? 131 DA  K N1    1 
ATOM 11733 C C2    . DA  K 7 13  ? 139.662 110.157 82.676  1.00 171.31 ? 131 DA  K C2    1 
ATOM 11734 N N3    . DA  K 7 13  ? 140.361 109.868 81.573  1.00 171.31 ? 131 DA  K N3    1 
ATOM 11735 C C4    . DA  K 7 13  ? 139.540 109.553 80.556  1.00 171.31 ? 131 DA  K C4    1 
ATOM 11736 P P     . DG  K 7 14  ? 144.480 106.807 77.434  1.00 172.09 ? 132 DG  K P     1 
ATOM 11737 O OP1   . DG  K 7 14  ? 145.908 106.998 77.095  1.00 172.09 ? 132 DG  K OP1   1 
ATOM 11738 O OP2   . DG  K 7 14  ? 143.717 105.705 76.807  1.00 172.09 ? 132 DG  K OP2   1 
ATOM 11739 O "O5'" . DG  K 7 14  ? 144.345 106.662 79.019  1.00 172.09 ? 132 DG  K "O5'" 1 
ATOM 11740 C "C5'" . DG  K 7 14  ? 144.688 107.757 79.858  1.00 172.09 ? 132 DG  K "C5'" 1 
ATOM 11741 C "C4'" . DG  K 7 14  ? 144.330 107.462 81.303  1.00 172.09 ? 132 DG  K "C4'" 1 
ATOM 11742 O "O4'" . DG  K 7 14  ? 142.912 107.682 81.514  1.00 172.09 ? 132 DG  K "O4'" 1 
ATOM 11743 C "C3'" . DG  K 7 14  ? 144.617 106.029 81.761  1.00 172.09 ? 132 DG  K "C3'" 1 
ATOM 11744 O "O3'" . DG  K 7 14  ? 145.285 106.051 83.015  1.00 172.09 ? 132 DG  K "O3'" 1 
ATOM 11745 C "C2'" . DG  K 7 14  ? 143.222 105.408 81.876  1.00 172.09 ? 132 DG  K "C2'" 1 
ATOM 11746 C "C1'" . DG  K 7 14  ? 142.393 106.618 82.270  1.00 172.09 ? 132 DG  K "C1'" 1 
ATOM 11747 N N9    . DG  K 7 14  ? 140.969 106.491 81.973  1.00 172.09 ? 132 DG  K N9    1 
ATOM 11748 C C8    . DG  K 7 14  ? 140.398 106.132 80.776  1.00 172.09 ? 132 DG  K C8    1 
ATOM 11749 N N7    . DG  K 7 14  ? 139.094 106.115 80.808  1.00 172.09 ? 132 DG  K N7    1 
ATOM 11750 C C5    . DG  K 7 14  ? 138.781 106.491 82.107  1.00 172.09 ? 132 DG  K C5    1 
ATOM 11751 C C6    . DG  K 7 14  ? 137.521 106.650 82.734  1.00 172.09 ? 132 DG  K C6    1 
ATOM 11752 O O6    . DG  K 7 14  ? 136.395 106.484 82.247  1.00 172.09 ? 132 DG  K O6    1 
ATOM 11753 N N1    . DG  K 7 14  ? 137.654 107.044 84.063  1.00 172.09 ? 132 DG  K N1    1 
ATOM 11754 C C2    . DG  K 7 14  ? 138.851 107.257 84.704  1.00 172.09 ? 132 DG  K C2    1 
ATOM 11755 N N2    . DG  K 7 14  ? 138.787 107.636 85.987  1.00 172.09 ? 132 DG  K N2    1 
ATOM 11756 N N3    . DG  K 7 14  ? 140.036 107.112 84.127  1.00 172.09 ? 132 DG  K N3    1 
ATOM 11757 C C4    . DG  K 7 14  ? 139.924 106.728 82.834  1.00 172.09 ? 132 DG  K C4    1 
ATOM 11758 P P     . DA  K 7 15  ? 146.891 106.027 83.081  1.00 172.87 ? 133 DA  K P     1 
ATOM 11759 O OP1   . DA  K 7 15  ? 147.422 106.865 81.984  1.00 172.87 ? 133 DA  K OP1   1 
ATOM 11760 O OP2   . DA  K 7 15  ? 147.307 104.611 83.186  1.00 172.87 ? 133 DA  K OP2   1 
ATOM 11761 O "O5'" . DA  K 7 15  ? 147.226 106.735 84.475  1.00 172.87 ? 133 DA  K "O5'" 1 
ATOM 11762 C "C5'" . DA  K 7 15  ? 147.401 105.948 85.645  1.00 172.87 ? 133 DA  K "C5'" 1 
ATOM 11763 C "C4'" . DA  K 7 15  ? 146.753 106.608 86.849  1.00 172.87 ? 133 DA  K "C4'" 1 
ATOM 11764 O "O4'" . DA  K 7 15  ? 145.323 106.680 86.644  1.00 172.87 ? 133 DA  K "O4'" 1 
ATOM 11765 C "C3'" . DA  K 7 15  ? 146.912 105.841 88.145  1.00 172.87 ? 133 DA  K "C3'" 1 
ATOM 11766 O "O3'" . DA  K 7 15  ? 146.735 106.709 89.253  1.00 172.87 ? 133 DA  K "O3'" 1 
ATOM 11767 C "C2'" . DA  K 7 15  ? 145.783 104.824 88.047  1.00 172.87 ? 133 DA  K "C2'" 1 
ATOM 11768 C "C1'" . DA  K 7 15  ? 144.685 105.621 87.340  1.00 172.87 ? 133 DA  K "C1'" 1 
ATOM 11769 N N9    . DA  K 7 15  ? 143.925 104.836 86.370  1.00 172.87 ? 133 DA  K N9    1 
ATOM 11770 C C8    . DA  K 7 15  ? 144.431 104.077 85.353  1.00 172.87 ? 133 DA  K C8    1 
ATOM 11771 N N7    . DA  K 7 15  ? 143.514 103.485 84.626  1.00 172.87 ? 133 DA  K N7    1 
ATOM 11772 C C5    . DA  K 7 15  ? 142.322 103.886 85.203  1.00 172.87 ? 133 DA  K C5    1 
ATOM 11773 C C6    . DA  K 7 15  ? 140.978 103.602 84.895  1.00 172.87 ? 133 DA  K C6    1 
ATOM 11774 N N6    . DA  K 7 15  ? 140.609 102.811 83.884  1.00 172.87 ? 133 DA  K N6    1 
ATOM 11775 N N1    . DA  K 7 15  ? 140.025 104.162 85.669  1.00 172.87 ? 133 DA  K N1    1 
ATOM 11776 C C2    . DA  K 7 15  ? 140.401 104.952 86.682  1.00 172.87 ? 133 DA  K C2    1 
ATOM 11777 N N3    . DA  K 7 15  ? 141.631 105.294 87.067  1.00 172.87 ? 133 DA  K N3    1 
ATOM 11778 C C4    . DA  K 7 15  ? 142.555 104.721 86.279  1.00 172.87 ? 133 DA  K C4    1 
ATOM 11779 P P     . DT  K 7 16  ? 147.047 106.186 90.740  1.00 167.88 ? 134 DT  K P     1 
ATOM 11780 O OP1   . DT  K 7 16  ? 147.498 107.346 91.541  1.00 167.88 ? 134 DT  K OP1   1 
ATOM 11781 O OP2   . DT  K 7 16  ? 147.910 104.991 90.623  1.00 167.88 ? 134 DT  K OP2   1 
ATOM 11782 O "O5'" . DT  K 7 16  ? 145.623 105.705 91.283  1.00 167.88 ? 134 DT  K "O5'" 1 
ATOM 11783 C "C5'" . DT  K 7 16  ? 144.562 106.639 91.403  1.00 167.88 ? 134 DT  K "C5'" 1 
ATOM 11784 C "C4'" . DT  K 7 16  ? 143.272 105.948 91.802  1.00 167.88 ? 134 DT  K "C4'" 1 
ATOM 11785 O "O4'" . DT  K 7 16  ? 142.732 105.223 90.669  1.00 167.88 ? 134 DT  K "O4'" 1 
ATOM 11786 C "C3'" . DT  K 7 16  ? 143.399 104.935 92.945  1.00 167.88 ? 134 DT  K "C3'" 1 
ATOM 11787 O "O3'" . DT  K 7 16  ? 142.416 105.214 93.934  1.00 167.88 ? 134 DT  K "O3'" 1 
ATOM 11788 C "C2'" . DT  K 7 16  ? 143.162 103.583 92.263  1.00 167.88 ? 134 DT  K "C2'" 1 
ATOM 11789 C "C1'" . DT  K 7 16  ? 142.269 103.967 91.098  1.00 167.88 ? 134 DT  K "C1'" 1 
ATOM 11790 N N1    . DT  K 7 16  ? 142.351 103.023 89.949  1.00 167.88 ? 134 DT  K N1    1 
ATOM 11791 C C2    . DT  K 7 16  ? 141.194 102.606 89.338  1.00 167.88 ? 134 DT  K C2    1 
ATOM 11792 O O2    . DT  K 7 16  ? 140.085 102.965 89.691  1.00 167.88 ? 134 DT  K O2    1 
ATOM 11793 N N3    . DT  K 7 16  ? 141.380 101.746 88.291  1.00 167.88 ? 134 DT  K N3    1 
ATOM 11794 C C4    . DT  K 7 16  ? 142.580 101.270 87.802  1.00 167.88 ? 134 DT  K C4    1 
ATOM 11795 O O4    . DT  K 7 16  ? 142.640 100.497 86.852  1.00 167.88 ? 134 DT  K O4    1 
ATOM 11796 C C5    . DT  K 7 16  ? 143.755 101.746 88.485  1.00 167.88 ? 134 DT  K C5    1 
ATOM 11797 C C7    . DT  K 7 16  ? 145.116 101.295 88.043  1.00 167.88 ? 134 DT  K C7    1 
ATOM 11798 C C6    . DT  K 7 16  ? 143.586 102.589 89.516  1.00 167.88 ? 134 DT  K C6    1 
ATOM 11799 P P     . DA  K 7 17  ? 142.352 104.376 95.305  1.00 169.44 ? 135 DA  K P     1 
ATOM 11800 O OP1   . DA  K 7 17  ? 142.212 105.358 96.402  1.00 169.44 ? 135 DA  K OP1   1 
ATOM 11801 O OP2   . DA  K 7 17  ? 143.463 103.401 95.355  1.00 169.44 ? 135 DA  K OP2   1 
ATOM 11802 O "O5'" . DA  K 7 17  ? 140.977 103.575 95.174  1.00 169.44 ? 135 DA  K "O5'" 1 
ATOM 11803 C "C5'" . DA  K 7 17  ? 139.772 104.290 94.938  1.00 169.44 ? 135 DA  K "C5'" 1 
ATOM 11804 C "C4'" . DA  K 7 17  ? 138.649 103.351 94.540  1.00 169.44 ? 135 DA  K "C4'" 1 
ATOM 11805 O "O4'" . DA  K 7 17  ? 138.933 102.773 93.244  1.00 169.44 ? 135 DA  K "O4'" 1 
ATOM 11806 C "C3'" . DA  K 7 17  ? 138.412 102.183 95.499  1.00 169.44 ? 135 DA  K "C3'" 1 
ATOM 11807 O "O3'" . DA  K 7 17  ? 137.048 102.160 95.892  1.00 169.44 ? 135 DA  K "O3'" 1 
ATOM 11808 C "C2'" . DA  K 7 17  ? 138.799 100.941 94.686  1.00 169.44 ? 135 DA  K "C2'" 1 
ATOM 11809 C "C1'" . DA  K 7 17  ? 138.605 101.406 93.251  1.00 169.44 ? 135 DA  K "C1'" 1 
ATOM 11810 N N9    . DA  K 7 17  ? 139.479 100.733 92.294  1.00 169.44 ? 135 DA  K N9    1 
ATOM 11811 C C8    . DA  K 7 17  ? 140.845 100.781 92.259  1.00 169.44 ? 135 DA  K C8    1 
ATOM 11812 N N7    . DA  K 7 17  ? 141.375 100.087 91.282  1.00 169.44 ? 135 DA  K N7    1 
ATOM 11813 C C5    . DA  K 7 17  ? 140.282 99.552  90.623  1.00 169.44 ? 135 DA  K C5    1 
ATOM 11814 C C6    . DA  K 7 17  ? 140.173 98.718  89.493  1.00 169.44 ? 135 DA  K C6    1 
ATOM 11815 N N6    . DA  K 7 17  ? 141.230 98.269  88.811  1.00 169.44 ? 135 DA  K N6    1 
ATOM 11816 N N1    . DA  K 7 17  ? 138.934 98.364  89.091  1.00 169.44 ? 135 DA  K N1    1 
ATOM 11817 C C2    . DA  K 7 17  ? 137.879 98.815  89.782  1.00 169.44 ? 135 DA  K C2    1 
ATOM 11818 N N3    . DA  K 7 17  ? 137.857 99.607  90.857  1.00 169.44 ? 135 DA  K N3    1 
ATOM 11819 C C4    . DA  K 7 17  ? 139.104 99.941  91.230  1.00 169.44 ? 135 DA  K C4    1 
ATOM 11820 P P     . DT  K 7 18  ? 136.520 101.076 96.952  1.00 185.91 ? 136 DT  K P     1 
ATOM 11821 O OP1   . DT  K 7 18  ? 135.435 101.712 97.731  1.00 185.91 ? 136 DT  K OP1   1 
ATOM 11822 O OP2   . DT  K 7 18  ? 137.686 100.501 97.659  1.00 185.91 ? 136 DT  K OP2   1 
ATOM 11823 O "O5'" . DT  K 7 18  ? 135.885 99.938  96.029  1.00 185.91 ? 136 DT  K "O5'" 1 
ATOM 11824 C "C5'" . DT  K 7 18  ? 135.052 100.305 94.936  1.00 185.91 ? 136 DT  K "C5'" 1 
ATOM 11825 C "C4'" . DT  K 7 18  ? 134.548 99.077  94.204  1.00 185.91 ? 136 DT  K "C4'" 1 
ATOM 11826 O "O4'" . DT  K 7 18  ? 135.526 98.655  93.216  1.00 185.91 ? 136 DT  K "O4'" 1 
ATOM 11827 C "C3'" . DT  K 7 18  ? 134.286 97.860  95.092  1.00 185.91 ? 136 DT  K "C3'" 1 
ATOM 11828 O "O3'" . DT  K 7 18  ? 133.067 97.247  94.711  1.00 185.91 ? 136 DT  K "O3'" 1 
ATOM 11829 C "C2'" . DT  K 7 18  ? 135.484 96.956  94.805  1.00 185.91 ? 136 DT  K "C2'" 1 
ATOM 11830 C "C1'" . DT  K 7 18  ? 135.749 97.271  93.344  1.00 185.91 ? 136 DT  K "C1'" 1 
ATOM 11831 N N1    . DT  K 7 18  ? 137.144 96.977  92.905  1.00 185.91 ? 136 DT  K N1    1 
ATOM 11832 C C2    . DT  K 7 18  ? 137.349 96.209  91.781  1.00 185.91 ? 136 DT  K C2    1 
ATOM 11833 O O2    . DT  K 7 18  ? 136.441 95.747  91.114  1.00 185.91 ? 136 DT  K O2    1 
ATOM 11834 N N3    . DT  K 7 18  ? 138.665 96.005  91.461  1.00 185.91 ? 136 DT  K N3    1 
ATOM 11835 C C4    . DT  K 7 18  ? 139.772 96.479  92.139  1.00 185.91 ? 136 DT  K C4    1 
ATOM 11836 O O4    . DT  K 7 18  ? 140.918 96.240  91.774  1.00 185.91 ? 136 DT  K O4    1 
ATOM 11837 C C5    . DT  K 7 18  ? 139.487 97.276  93.307  1.00 185.91 ? 136 DT  K C5    1 
ATOM 11838 C C7    . DT  K 7 18  ? 140.611 97.842  94.123  1.00 185.91 ? 136 DT  K C7    1 
ATOM 11839 C C6    . DT  K 7 18  ? 138.202 97.484  93.630  1.00 185.91 ? 136 DT  K C6    1 
ATOM 11840 P P     . DA  K 7 19  ? 132.253 96.341  95.756  1.00 208.20 ? 137 DA  K P     1 
ATOM 11841 O OP1   . DA  K 7 19  ? 130.907 96.936  95.913  1.00 208.20 ? 137 DA  K OP1   1 
ATOM 11842 O OP2   . DA  K 7 19  ? 133.111 96.137  96.944  1.00 208.20 ? 137 DA  K OP2   1 
ATOM 11843 O "O5'" . DA  K 7 19  ? 132.114 94.939  95.004  1.00 208.20 ? 137 DA  K "O5'" 1 
ATOM 11844 C "C5'" . DA  K 7 19  ? 131.641 94.903  93.665  1.00 208.20 ? 137 DA  K "C5'" 1 
ATOM 11845 C "C4'" . DA  K 7 19  ? 132.260 93.744  92.907  1.00 208.20 ? 137 DA  K "C4'" 1 
ATOM 11846 O "O4'" . DA  K 7 19  ? 133.666 93.994  92.703  1.00 208.20 ? 137 DA  K "O4'" 1 
ATOM 11847 C "C3'" . DA  K 7 19  ? 132.165 92.389  93.611  1.00 208.20 ? 137 DA  K "C3'" 1 
ATOM 11848 O "O3'" . DA  K 7 19  ? 131.316 91.522  92.868  1.00 208.20 ? 137 DA  K "O3'" 1 
ATOM 11849 C "C2'" . DA  K 7 19  ? 133.614 91.871  93.665  1.00 208.20 ? 137 DA  K "C2'" 1 
ATOM 11850 C "C1'" . DA  K 7 19  ? 134.343 92.766  92.675  1.00 208.20 ? 137 DA  K "C1'" 1 
ATOM 11851 N N9    . DA  K 7 19  ? 135.740 93.010  93.024  1.00 208.20 ? 137 DA  K N9    1 
ATOM 11852 C C8    . DA  K 7 19  ? 136.208 93.723  94.091  1.00 208.20 ? 137 DA  K C8    1 
ATOM 11853 N N7    . DA  K 7 19  ? 137.516 93.786  94.156  1.00 208.20 ? 137 DA  K N7    1 
ATOM 11854 C C5    . DA  K 7 19  ? 137.938 93.066  93.052  1.00 208.20 ? 137 DA  K C5    1 
ATOM 11855 C C6    . DA  K 7 19  ? 139.219 92.757  92.554  1.00 208.20 ? 137 DA  K C6    1 
ATOM 11856 N N6    . DA  K 7 19  ? 140.353 93.159  93.137  1.00 208.20 ? 137 DA  K N6    1 
ATOM 11857 N N1    . DA  K 7 19  ? 139.290 92.018  91.428  1.00 208.20 ? 137 DA  K N1    1 
ATOM 11858 C C2    . DA  K 7 19  ? 138.153 91.614  90.849  1.00 208.20 ? 137 DA  K C2    1 
ATOM 11859 N N3    . DA  K 7 19  ? 136.894 91.844  91.221  1.00 208.20 ? 137 DA  K N3    1 
ATOM 11860 C C4    . DA  K 7 19  ? 136.856 92.581  92.341  1.00 208.20 ? 137 DA  K C4    1 
ATOM 11861 P P     . DT  K 7 20  ? 131.034 90.023  93.373  1.00 222.98 ? 138 DT  K P     1 
ATOM 11862 O OP1   . DT  K 7 20  ? 129.692 89.639  92.885  1.00 222.98 ? 138 DT  K OP1   1 
ATOM 11863 O OP2   . DT  K 7 20  ? 131.331 89.950  94.821  1.00 222.98 ? 138 DT  K OP2   1 
ATOM 11864 O "O5'" . DT  K 7 20  ? 132.126 89.157  92.592  1.00 222.98 ? 138 DT  K "O5'" 1 
ATOM 11865 C "C5'" . DT  K 7 20  ? 132.316 89.357  91.197  1.00 222.98 ? 138 DT  K "C5'" 1 
ATOM 11866 C "C4'" . DT  K 7 20  ? 133.441 88.485  90.673  1.00 222.98 ? 138 DT  K "C4'" 1 
ATOM 11867 O "O4'" . DT  K 7 20  ? 134.723 89.070  91.027  1.00 222.98 ? 138 DT  K "O4'" 1 
ATOM 11868 C "C3'" . DT  K 7 20  ? 133.458 87.056  91.224  1.00 222.98 ? 138 DT  K "C3'" 1 
ATOM 11869 O "O3'" . DT  K 7 20  ? 133.683 86.132  90.166  1.00 222.98 ? 138 DT  K "O3'" 1 
ATOM 11870 C "C2'" . DT  K 7 20  ? 134.625 87.077  92.210  1.00 222.98 ? 138 DT  K "C2'" 1 
ATOM 11871 C "C1'" . DT  K 7 20  ? 135.560 88.058  91.530  1.00 222.98 ? 138 DT  K "C1'" 1 
ATOM 11872 N N1    . DT  K 7 20  ? 136.563 88.670  92.448  1.00 222.98 ? 138 DT  K N1    1 
ATOM 11873 C C2    . DT  K 7 20  ? 137.901 88.540  92.161  1.00 222.98 ? 138 DT  K C2    1 
ATOM 11874 O O2    . DT  K 7 20  ? 138.319 87.948  91.183  1.00 222.98 ? 138 DT  K O2    1 
ATOM 11875 N N3    . DT  K 7 20  ? 138.741 89.134  93.063  1.00 222.98 ? 138 DT  K N3    1 
ATOM 11876 C C4    . DT  K 7 20  ? 138.384 89.831  94.203  1.00 222.98 ? 138 DT  K C4    1 
ATOM 11877 O O4    . DT  K 7 20  ? 139.215 90.329  94.955  1.00 222.98 ? 138 DT  K O4    1 
ATOM 11878 C C5    . DT  K 7 20  ? 136.965 89.928  94.448  1.00 222.98 ? 138 DT  K C5    1 
ATOM 11879 C C7    . DT  K 7 20  ? 136.458 90.658  95.656  1.00 222.98 ? 138 DT  K C7    1 
ATOM 11880 C C6    . DT  K 7 20  ? 136.132 89.349  93.569  1.00 222.98 ? 138 DT  K C6    1 
ATOM 11881 P P     . DA  K 7 21  ? 133.322 84.578  90.355  1.00 237.95 ? 139 DA  K P     1 
ATOM 11882 O OP1   . DA  K 7 21  ? 133.417 83.931  89.028  1.00 237.95 ? 139 DA  K OP1   1 
ATOM 11883 O OP2   . DA  K 7 21  ? 132.059 84.502  91.123  1.00 237.95 ? 139 DA  K OP2   1 
ATOM 11884 O "O5'" . DA  K 7 21  ? 134.498 84.022  91.285  1.00 237.95 ? 139 DA  K "O5'" 1 
ATOM 11885 C "C5'" . DA  K 7 21  ? 134.717 82.624  91.400  1.00 237.95 ? 139 DA  K "C5'" 1 
ATOM 11886 C "C4'" . DA  K 7 21  ? 136.141 82.277  91.011  1.00 237.95 ? 139 DA  K "C4'" 1 
ATOM 11887 O "O4'" . DA  K 7 21  ? 136.866 83.495  90.704  1.00 237.95 ? 139 DA  K "O4'" 1 
ATOM 11888 C "C3'" . DA  K 7 21  ? 136.956 81.595  92.097  1.00 237.95 ? 139 DA  K "C3'" 1 
ATOM 11889 O "O3'" . DA  K 7 21  ? 136.773 80.185  92.034  1.00 237.95 ? 139 DA  K "O3'" 1 
ATOM 11890 C "C2'" . DA  K 7 21  ? 138.376 81.990  91.717  1.00 237.95 ? 139 DA  K "C2'" 1 
ATOM 11891 C "C1'" . DA  K 7 21  ? 138.180 83.420  91.232  1.00 237.95 ? 139 DA  K "C1'" 1 
ATOM 11892 N N9    . DA  K 7 21  ? 138.314 84.417  92.290  1.00 237.95 ? 139 DA  K N9    1 
ATOM 11893 C C8    . DA  K 7 21  ? 137.305 85.075  92.932  1.00 237.95 ? 139 DA  K C8    1 
ATOM 11894 N N7    . DA  K 7 21  ? 137.719 85.921  93.844  1.00 237.95 ? 139 DA  K N7    1 
ATOM 11895 C C5    . DA  K 7 21  ? 139.099 85.810  93.797  1.00 237.95 ? 139 DA  K C5    1 
ATOM 11896 C C6    . DA  K 7 21  ? 140.126 86.445  94.520  1.00 237.95 ? 139 DA  K C6    1 
ATOM 11897 N N6    . DA  K 7 21  ? 139.899 87.358  95.468  1.00 237.95 ? 139 DA  K N6    1 
ATOM 11898 N N1    . DA  K 7 21  ? 141.399 86.105  94.229  1.00 237.95 ? 139 DA  K N1    1 
ATOM 11899 C C2    . DA  K 7 21  ? 141.622 85.188  93.279  1.00 237.95 ? 139 DA  K C2    1 
ATOM 11900 N N3    . DA  K 7 21  ? 140.739 84.525  92.533  1.00 237.95 ? 139 DA  K N3    1 
ATOM 11901 C C4    . DA  K 7 21  ? 139.483 84.885  92.846  1.00 237.95 ? 139 DA  K C4    1 
ATOM 11902 P P     . DC  K 7 22  ? 136.985 79.283  93.347  1.00 244.22 ? 140 DC  K P     1 
ATOM 11903 O OP1   . DC  K 7 22  ? 136.398 77.952  93.078  1.00 244.22 ? 140 DC  K OP1   1 
ATOM 11904 O OP2   . DC  K 7 22  ? 136.520 80.072  94.509  1.00 244.22 ? 140 DC  K OP2   1 
ATOM 11905 O "O5'" . DC  K 7 22  ? 138.574 79.134  93.464  1.00 244.22 ? 140 DC  K "O5'" 1 
ATOM 11906 C "C5'" . DC  K 7 22  ? 139.322 78.601  92.376  1.00 244.22 ? 140 DC  K "C5'" 1 
ATOM 11907 C "C4'" . DC  K 7 22  ? 140.779 79.023  92.461  1.00 244.22 ? 140 DC  K "C4'" 1 
ATOM 11908 O "O4'" . DC  K 7 22  ? 140.864 80.403  92.909  1.00 244.22 ? 140 DC  K "O4'" 1 
ATOM 11909 C "C3'" . DC  K 7 22  ? 141.630 78.211  93.430  1.00 244.22 ? 140 DC  K "C3'" 1 
ATOM 11910 O "O3'" . DC  K 7 22  ? 142.927 78.013  92.886  1.00 244.22 ? 140 DC  K "O3'" 1 
ATOM 11911 C "C2'" . DC  K 7 22  ? 141.670 79.089  94.678  1.00 244.22 ? 140 DC  K "C2'" 1 
ATOM 11912 C "C1'" . DC  K 7 22  ? 141.651 80.487  94.078  1.00 244.22 ? 140 DC  K "C1'" 1 
ATOM 11913 N N1    . DC  K 7 22  ? 141.042 81.507  94.982  1.00 244.22 ? 140 DC  K N1    1 
ATOM 11914 C C2    . DC  K 7 22  ? 141.866 82.319  95.772  1.00 244.22 ? 140 DC  K C2    1 
ATOM 11915 O O2    . DC  K 7 22  ? 143.093 82.179  95.703  1.00 244.22 ? 140 DC  K O2    1 
ATOM 11916 N N3    . DC  K 7 22  ? 141.290 83.237  96.590  1.00 244.22 ? 140 DC  K N3    1 
ATOM 11917 C C4    . DC  K 7 22  ? 139.960 83.353  96.631  1.00 244.22 ? 140 DC  K C4    1 
ATOM 11918 N N4    . DC  K 7 22  ? 139.432 84.269  97.448  1.00 244.22 ? 140 DC  K N4    1 
ATOM 11919 C C5    . DC  K 7 22  ? 139.109 82.533  95.834  1.00 244.22 ? 140 DC  K C5    1 
ATOM 11920 C C6    . DC  K 7 22  ? 139.687 81.634  95.035  1.00 244.22 ? 140 DC  K C6    1 
ATOM 11921 P P     . DA  K 7 23  ? 143.869 76.846  93.459  1.00 245.71 ? 141 DA  K P     1 
ATOM 11922 O OP1   . DA  K 7 23  ? 144.935 76.596  92.464  1.00 245.71 ? 141 DA  K OP1   1 
ATOM 11923 O OP2   . DA  K 7 23  ? 142.993 75.737  93.897  1.00 245.71 ? 141 DA  K OP2   1 
ATOM 11924 O "O5'" . DA  K 7 23  ? 144.524 77.496  94.763  1.00 245.71 ? 141 DA  K "O5'" 1 
ATOM 11925 C "C5'" . DA  K 7 23  ? 145.257 76.690  95.668  1.00 245.71 ? 141 DA  K "C5'" 1 
ATOM 11926 C "C4'" . DA  K 7 23  ? 146.253 77.531  96.441  1.00 245.71 ? 141 DA  K "C4'" 1 
ATOM 11927 O "O4'" . DA  K 7 23  ? 145.656 78.816  96.760  1.00 245.71 ? 141 DA  K "O4'" 1 
ATOM 11928 C "C3'" . DA  K 7 23  ? 146.701 76.935  97.769  1.00 245.71 ? 141 DA  K "C3'" 1 
ATOM 11929 O "O3'" . DA  K 7 23  ? 148.057 77.276  98.019  1.00 245.71 ? 141 DA  K "O3'" 1 
ATOM 11930 C "C2'" . DA  K 7 23  ? 145.758 77.597  98.769  1.00 245.71 ? 141 DA  K "C2'" 1 
ATOM 11931 C "C1'" . DA  K 7 23  ? 145.584 78.984  98.161  1.00 245.71 ? 141 DA  K "C1'" 1 
ATOM 11932 N N9    . DA  K 7 23  ? 144.301 79.603  98.484  1.00 245.71 ? 141 DA  K N9    1 
ATOM 11933 C C8    . DA  K 7 23  ? 143.073 79.254  97.996  1.00 245.71 ? 141 DA  K C8    1 
ATOM 11934 N N7    . DA  K 7 23  ? 142.090 79.987  98.461  1.00 245.71 ? 141 DA  K N7    1 
ATOM 11935 C C5    . DA  K 7 23  ? 142.716 80.880  99.314  1.00 245.71 ? 141 DA  K C5    1 
ATOM 11936 C C6    . DA  K 7 23  ? 142.224 81.926  100.119 1.00 245.71 ? 141 DA  K C6    1 
ATOM 11937 N N6    . DA  K 7 23  ? 140.930 82.251  100.191 1.00 245.71 ? 141 DA  K N6    1 
ATOM 11938 N N1    . DA  K 7 23  ? 143.117 82.627  100.851 1.00 245.71 ? 141 DA  K N1    1 
ATOM 11939 C C2    . DA  K 7 23  ? 144.412 82.297  100.775 1.00 245.71 ? 141 DA  K C2    1 
ATOM 11940 N N3    . DA  K 7 23  ? 144.992 81.337  100.055 1.00 245.71 ? 141 DA  K N3    1 
ATOM 11941 C C4    . DA  K 7 23  ? 144.080 80.659  99.340  1.00 245.71 ? 141 DA  K C4    1 
ATOM 11942 P P     . DT  K 7 24  ? 148.802 76.716  99.327  1.00 244.54 ? 142 DT  K P     1 
ATOM 11943 O OP1   . DT  K 7 24  ? 150.250 76.655  99.028  1.00 244.54 ? 142 DT  K OP1   1 
ATOM 11944 O OP2   . DT  K 7 24  ? 148.089 75.496  99.767  1.00 244.54 ? 142 DT  K OP2   1 
ATOM 11945 O "O5'" . DT  K 7 24  ? 148.548 77.855  100.419 1.00 244.54 ? 142 DT  K "O5'" 1 
ATOM 11946 C "C5'" . DT  K 7 24  ? 148.883 77.626  101.775 1.00 244.54 ? 142 DT  K "C5'" 1 
ATOM 11947 C "C4'" . DT  K 7 24  ? 148.817 78.918  102.565 1.00 244.54 ? 142 DT  K "C4'" 1 
ATOM 11948 O "O4'" . DT  K 7 24  ? 147.567 79.606  102.270 1.00 244.54 ? 142 DT  K "O4'" 1 
ATOM 11949 C "C3'" . DT  K 7 24  ? 148.852 78.743  104.083 1.00 244.54 ? 142 DT  K "C3'" 1 
ATOM 11950 O "O3'" . DT  K 7 24  ? 149.606 79.794  104.679 1.00 244.54 ? 142 DT  K "O3'" 1 
ATOM 11951 C "C2'" . DT  K 7 24  ? 147.379 78.832  104.456 1.00 244.54 ? 142 DT  K "C2'" 1 
ATOM 11952 C "C1'" . DT  K 7 24  ? 146.900 79.891  103.479 1.00 244.54 ? 142 DT  K "C1'" 1 
ATOM 11953 N N1    . DT  K 7 24  ? 145.423 79.862  103.245 1.00 244.54 ? 142 DT  K N1    1 
ATOM 11954 C C2    . DT  K 7 24  ? 144.624 80.786  103.881 1.00 244.54 ? 142 DT  K C2    1 
ATOM 11955 O O2    . DT  K 7 24  ? 145.059 81.642  104.630 1.00 244.54 ? 142 DT  K O2    1 
ATOM 11956 N N3    . DT  K 7 24  ? 143.285 80.667  103.611 1.00 244.54 ? 142 DT  K N3    1 
ATOM 11957 C C4    . DT  K 7 24  ? 142.679 79.739  102.785 1.00 244.54 ? 142 DT  K C4    1 
ATOM 11958 O O4    . DT  K 7 24  ? 141.467 79.714  102.603 1.00 244.54 ? 142 DT  K O4    1 
ATOM 11959 C C5    . DT  K 7 24  ? 143.573 78.800  102.151 1.00 244.54 ? 142 DT  K C5    1 
ATOM 11960 C C7    . DT  K 7 24  ? 143.029 77.746  101.234 1.00 244.54 ? 142 DT  K C7    1 
ATOM 11961 C C6    . DT  K 7 24  ? 144.887 78.903  102.410 1.00 244.54 ? 142 DT  K C6    1 
ATOM 11962 P P     . DC  K 7 25  ? 150.208 79.625  106.160 1.00 240.88 ? 143 DC  K P     1 
ATOM 11963 O OP1   . DC  K 7 25  ? 151.681 79.702  106.047 1.00 240.88 ? 143 DC  K OP1   1 
ATOM 11964 O OP2   . DC  K 7 25  ? 149.583 78.438  106.785 1.00 240.88 ? 143 DC  K OP2   1 
ATOM 11965 O "O5'" . DC  K 7 25  ? 149.682 80.921  106.938 1.00 240.88 ? 143 DC  K "O5'" 1 
ATOM 11966 C "C5'" . DC  K 7 25  ? 148.469 81.543  106.532 1.00 240.88 ? 143 DC  K "C5'" 1 
ATOM 11967 C "C4'" . DC  K 7 25  ? 147.657 81.992  107.731 1.00 240.88 ? 143 DC  K "C4'" 1 
ATOM 11968 O "O4'" . DC  K 7 25  ? 146.239 81.889  107.416 1.00 240.88 ? 143 DC  K "O4'" 1 
ATOM 11969 C "C3'" . DC  K 7 25  ? 147.855 81.161  108.997 1.00 240.88 ? 143 DC  K "C3'" 1 
ATOM 11970 O "O3'" . DC  K 7 25  ? 147.682 81.993  110.142 1.00 240.88 ? 143 DC  K "O3'" 1 
ATOM 11971 C "C2'" . DC  K 7 25  ? 146.735 80.137  108.879 1.00 240.88 ? 143 DC  K "C2'" 1 
ATOM 11972 C "C1'" . DC  K 7 25  ? 145.618 81.005  108.328 1.00 240.88 ? 143 DC  K "C1'" 1 
ATOM 11973 N N1    . DC  K 7 25  ? 144.564 80.234  107.613 1.00 240.88 ? 143 DC  K N1    1 
ATOM 11974 C C2    . DC  K 7 25  ? 143.221 80.586  107.772 1.00 240.88 ? 143 DC  K C2    1 
ATOM 11975 O O2    . DC  K 7 25  ? 142.938 81.540  108.506 1.00 240.88 ? 143 DC  K O2    1 
ATOM 11976 N N3    . DC  K 7 25  ? 142.273 79.870  107.118 1.00 240.88 ? 143 DC  K N3    1 
ATOM 11977 C C4    . DC  K 7 25  ? 142.629 78.846  106.338 1.00 240.88 ? 143 DC  K C4    1 
ATOM 11978 N N4    . DC  K 7 25  ? 141.664 78.167  105.710 1.00 240.88 ? 143 DC  K N4    1 
ATOM 11979 C C5    . DC  K 7 25  ? 143.993 78.471  106.169 1.00 240.88 ? 143 DC  K C5    1 
ATOM 11980 C C6    . DC  K 7 25  ? 144.915 79.183  106.822 1.00 240.88 ? 143 DC  K C6    1 
ATOM 11981 P P     . DC  K 7 26  ? 148.026 81.459  111.621 1.00 237.26 ? 144 DC  K P     1 
ATOM 11982 O OP1   . DC  K 7 26  ? 149.093 82.334  112.153 1.00 237.26 ? 144 DC  K OP1   1 
ATOM 11983 O OP2   . DC  K 7 26  ? 148.246 79.996  111.590 1.00 237.26 ? 144 DC  K OP2   1 
ATOM 11984 O "O5'" . DC  K 7 26  ? 146.683 81.744  112.442 1.00 237.26 ? 144 DC  K "O5'" 1 
ATOM 11985 C "C5'" . DC  K 7 26  ? 146.232 83.086  112.615 1.00 237.26 ? 144 DC  K "C5'" 1 
ATOM 11986 C "C4'" . DC  K 7 26  ? 144.756 83.139  112.984 1.00 237.26 ? 144 DC  K "C4'" 1 
ATOM 11987 O "O4'" . DC  K 7 26  ? 143.966 82.428  111.989 1.00 237.26 ? 144 DC  K "O4'" 1 
ATOM 11988 C "C3'" . DC  K 7 26  ? 144.389 82.512  114.329 1.00 237.26 ? 144 DC  K "C3'" 1 
ATOM 11989 O "O3'" . DC  K 7 26  ? 143.336 83.265  114.921 1.00 237.26 ? 144 DC  K "O3'" 1 
ATOM 11990 C "C2'" . DC  K 7 26  ? 143.912 81.125  113.915 1.00 237.26 ? 144 DC  K "C2'" 1 
ATOM 11991 C "C1'" . DC  K 7 26  ? 143.166 81.460  112.636 1.00 237.26 ? 144 DC  K "C1'" 1 
ATOM 11992 N N1    . DC  K 7 26  ? 142.984 80.304  111.708 1.00 237.26 ? 144 DC  K N1    1 
ATOM 11993 C C2    . DC  K 7 26  ? 141.693 79.928  111.304 1.00 237.26 ? 144 DC  K C2    1 
ATOM 11994 O O2    . DC  K 7 26  ? 140.719 80.555  111.738 1.00 237.26 ? 144 DC  K O2    1 
ATOM 11995 N N3    . DC  K 7 26  ? 141.552 78.881  110.451 1.00 237.26 ? 144 DC  K N3    1 
ATOM 11996 C C4    . DC  K 7 26  ? 142.632 78.233  110.007 1.00 237.26 ? 144 DC  K C4    1 
ATOM 11997 N N4    . DC  K 7 26  ? 142.451 77.208  109.169 1.00 237.26 ? 144 DC  K N4    1 
ATOM 11998 C C5    . DC  K 7 26  ? 143.948 78.603  110.407 1.00 237.26 ? 144 DC  K C5    1 
ATOM 11999 C C6    . DC  K 7 26  ? 144.076 79.635  111.245 1.00 237.26 ? 144 DC  K C6    1 
ATOM 12000 P P     . DG  K 7 27  ? 143.091 83.248  116.510 1.00 227.09 ? 145 DG  K P     1 
ATOM 12001 O OP1   . DG  K 7 27  ? 143.712 84.470  117.066 1.00 227.09 ? 145 DG  K OP1   1 
ATOM 12002 O OP2   . DG  K 7 27  ? 143.492 81.923  117.032 1.00 227.09 ? 145 DG  K OP2   1 
ATOM 12003 O "O5'" . DG  K 7 27  ? 141.500 83.381  116.636 1.00 227.09 ? 145 DG  K "O5'" 1 
ATOM 12004 C "C5'" . DG  K 7 27  ? 140.859 83.261  117.902 1.00 227.09 ? 145 DG  K "C5'" 1 
ATOM 12005 C "C4'" . DG  K 7 27  ? 139.354 83.153  117.723 1.00 227.09 ? 145 DG  K "C4'" 1 
ATOM 12006 O "O4'" . DG  K 7 27  ? 139.075 82.447  116.492 1.00 227.09 ? 145 DG  K "O4'" 1 
ATOM 12007 C "C3'" . DG  K 7 27  ? 138.640 82.345  118.788 1.00 227.09 ? 145 DG  K "C3'" 1 
ATOM 12008 O "O3'" . DG  K 7 27  ? 137.249 82.664  118.791 1.00 227.09 ? 145 DG  K "O3'" 1 
ATOM 12009 C "C2'" . DG  K 7 27  ? 138.882 80.926  118.297 1.00 227.09 ? 145 DG  K "C2'" 1 
ATOM 12010 C "C1'" . DG  K 7 27  ? 138.772 81.091  116.779 1.00 227.09 ? 145 DG  K "C1'" 1 
ATOM 12011 N N9    . DG  K 7 27  ? 139.705 80.247  116.038 1.00 227.09 ? 145 DG  K N9    1 
ATOM 12012 C C8    . DG  K 7 27  ? 141.074 80.281  116.104 1.00 227.09 ? 145 DG  K C8    1 
ATOM 12013 N N7    . DG  K 7 27  ? 141.653 79.407  115.333 1.00 227.09 ? 145 DG  K N7    1 
ATOM 12014 C C5    . DG  K 7 27  ? 140.605 78.754  114.707 1.00 227.09 ? 145 DG  K C5    1 
ATOM 12015 C C6    . DG  K 7 27  ? 140.626 77.708  113.757 1.00 227.09 ? 145 DG  K C6    1 
ATOM 12016 O O6    . DG  K 7 27  ? 141.611 77.139  113.267 1.00 227.09 ? 145 DG  K O6    1 
ATOM 12017 N N1    . DG  K 7 27  ? 139.342 77.328  113.382 1.00 227.09 ? 145 DG  K N1    1 
ATOM 12018 C C2    . DG  K 7 27  ? 138.183 77.892  113.862 1.00 227.09 ? 145 DG  K C2    1 
ATOM 12019 N N2    . DG  K 7 27  ? 137.034 77.396  113.385 1.00 227.09 ? 145 DG  K N2    1 
ATOM 12020 N N3    . DG  K 7 27  ? 138.151 78.875  114.755 1.00 227.09 ? 145 DG  K N3    1 
ATOM 12021 C C4    . DG  K 7 27  ? 139.395 79.254  115.131 1.00 227.09 ? 145 DG  K C4    1 
ATOM 12022 P P     . DA  K 7 28  ? 136.286 82.112  119.956 1.00 211.76 ? 146 DA  K P     1 
ATOM 12023 O OP1   . DA  K 7 28  ? 135.404 83.228  120.364 1.00 211.76 ? 146 DA  K OP1   1 
ATOM 12024 O OP2   . DA  K 7 28  ? 137.130 81.439  120.968 1.00 211.76 ? 146 DA  K OP2   1 
ATOM 12025 O "O5'" . DA  K 7 28  ? 135.398 80.993  119.229 1.00 211.76 ? 146 DA  K "O5'" 1 
ATOM 12026 C "C5'" . DA  K 7 28  ? 134.438 80.239  119.975 1.00 211.76 ? 146 DA  K "C5'" 1 
ATOM 12027 C "C4'" . DA  K 7 28  ? 133.609 79.360  119.053 1.00 211.76 ? 146 DA  K "C4'" 1 
ATOM 12028 O "O4'" . DA  K 7 28  ? 134.435 78.924  117.944 1.00 211.76 ? 146 DA  K "O4'" 1 
ATOM 12029 C "C3'" . DA  K 7 28  ? 133.096 78.072  119.682 1.00 211.76 ? 146 DA  K "C3'" 1 
ATOM 12030 O "O3'" . DA  K 7 28  ? 131.963 77.591  118.949 1.00 211.76 ? 146 DA  K "O3'" 1 
ATOM 12031 C "C2'" . DA  K 7 28  ? 134.298 77.163  119.496 1.00 211.76 ? 146 DA  K "C2'" 1 
ATOM 12032 C "C1'" . DA  K 7 28  ? 134.726 77.544  118.086 1.00 211.76 ? 146 DA  K "C1'" 1 
ATOM 12033 N N9    . DA  K 7 28  ? 136.146 77.342  117.841 1.00 211.76 ? 146 DA  K N9    1 
ATOM 12034 C C8    . DA  K 7 28  ? 137.182 78.031  118.401 1.00 211.76 ? 146 DA  K C8    1 
ATOM 12035 N N7    . DA  K 7 28  ? 138.363 77.632  117.996 1.00 211.76 ? 146 DA  K N7    1 
ATOM 12036 C C5    . DA  K 7 28  ? 138.081 76.607  117.112 1.00 211.76 ? 146 DA  K C5    1 
ATOM 12037 C C6    . DA  K 7 28  ? 138.904 75.767  116.340 1.00 211.76 ? 146 DA  K C6    1 
ATOM 12038 N N6    . DA  K 7 28  ? 140.238 75.841  116.344 1.00 211.76 ? 146 DA  K N6    1 
ATOM 12039 N N1    . DA  K 7 28  ? 138.300 74.846  115.562 1.00 211.76 ? 146 DA  K N1    1 
ATOM 12040 C C2    . DA  K 7 28  ? 136.964 74.775  115.561 1.00 211.76 ? 146 DA  K C2    1 
ATOM 12041 N N3    . DA  K 7 28  ? 136.087 75.508  116.243 1.00 211.76 ? 146 DA  K N3    1 
ATOM 12042 C C4    . DA  K 7 28  ? 136.717 76.414  117.006 1.00 211.76 ? 146 DA  K C4    1 
ATOM 12043 P P     . DT  K 7 29  ? 131.105 76.332  119.471 1.00 203.39 ? 147 DT  K P     1 
ATOM 12044 O OP1   . DT  K 7 29  ? 129.718 76.794  119.673 1.00 203.39 ? 147 DT  K OP1   1 
ATOM 12045 O OP2   . DT  K 7 29  ? 131.808 75.674  120.594 1.00 203.39 ? 147 DT  K OP2   1 
ATOM 12046 O "O5'" . DT  K 7 29  ? 131.102 75.325  118.228 1.00 203.39 ? 147 DT  K "O5'" 1 
ATOM 12047 C "C5'" . DT  K 7 29  ? 132.308 74.708  117.806 1.00 203.39 ? 147 DT  K "C5'" 1 
ATOM 12048 C "C4'" . DT  K 7 29  ? 132.162 73.200  117.796 1.00 203.39 ? 147 DT  K "C4'" 1 
ATOM 12049 O "O4'" . DT  K 7 29  ? 133.475 72.597  117.703 1.00 203.39 ? 147 DT  K "O4'" 1 
ATOM 12050 C "C3'" . DT  K 7 29  ? 131.551 72.612  119.056 1.00 203.39 ? 147 DT  K "C3'" 1 
ATOM 12051 O "O3'" . DT  K 7 29  ? 130.966 71.348  118.769 1.00 203.39 ? 147 DT  K "O3'" 1 
ATOM 12052 C "C2'" . DT  K 7 29  ? 132.768 72.471  119.959 1.00 203.39 ? 147 DT  K "C2'" 1 
ATOM 12053 C "C1'" . DT  K 7 29  ? 133.849 72.060  118.960 1.00 203.39 ? 147 DT  K "C1'" 1 
ATOM 12054 N N1    . DT  K 7 29  ? 135.207 72.569  119.304 1.00 203.39 ? 147 DT  K N1    1 
ATOM 12055 C C2    . DT  K 7 29  ? 136.307 71.989  118.721 1.00 203.39 ? 147 DT  K C2    1 
ATOM 12056 O O2    . DT  K 7 29  ? 136.234 71.070  117.925 1.00 203.39 ? 147 DT  K O2    1 
ATOM 12057 N N3    . DT  K 7 29  ? 137.506 72.526  119.102 1.00 203.39 ? 147 DT  K N3    1 
ATOM 12058 C C4    . DT  K 7 29  ? 137.713 73.563  119.991 1.00 203.39 ? 147 DT  K C4    1 
ATOM 12059 O O4    . DT  K 7 29  ? 138.835 73.974  120.269 1.00 203.39 ? 147 DT  K O4    1 
ATOM 12060 C C5    . DT  K 7 29  ? 136.518 74.128  120.569 1.00 203.39 ? 147 DT  K C5    1 
ATOM 12061 C C7    . DT  K 7 29  ? 136.617 75.259  121.549 1.00 203.39 ? 147 DT  K C7    1 
ATOM 12062 C C6    . DT  K 7 29  ? 135.335 73.610  120.202 1.00 203.39 ? 147 DT  K C6    1 
ATOM 12063 N N     . LEU L 8 11  ? 137.247 165.300 60.544  1.00 260.29 ? 11  LEU L N     1 
ATOM 12064 C CA    . LEU L 8 11  ? 136.039 166.092 60.333  1.00 260.29 ? 11  LEU L CA    1 
ATOM 12065 C C     . LEU L 8 11  ? 134.966 165.710 61.349  1.00 260.29 ? 11  LEU L C     1 
ATOM 12066 O O     . LEU L 8 11  ? 133.824 165.429 60.986  1.00 260.29 ? 11  LEU L O     1 
ATOM 12067 C CB    . LEU L 8 11  ? 135.506 165.911 58.907  1.00 260.29 ? 11  LEU L CB    1 
ATOM 12068 C CG    . LEU L 8 11  ? 136.196 166.649 57.753  1.00 260.29 ? 11  LEU L CG    1 
ATOM 12069 C CD1   . LEU L 8 11  ? 137.568 166.069 57.426  1.00 260.29 ? 11  LEU L CD1   1 
ATOM 12070 C CD2   . LEU L 8 11  ? 135.306 166.648 56.519  1.00 260.29 ? 11  LEU L CD2   1 
ATOM 12071 N N     . ASN L 8 12  ? 135.349 165.699 62.625  1.00 263.25 ? 12  ASN L N     1 
ATOM 12072 C CA    . ASN L 8 12  ? 134.441 165.335 63.705  1.00 263.25 ? 12  ASN L CA    1 
ATOM 12073 C C     . ASN L 8 12  ? 134.417 166.416 64.777  1.00 263.25 ? 12  ASN L C     1 
ATOM 12074 O O     . ASN L 8 12  ? 134.505 166.112 65.971  1.00 263.25 ? 12  ASN L O     1 
ATOM 12075 C CB    . ASN L 8 12  ? 134.845 163.993 64.321  1.00 263.25 ? 12  ASN L CB    1 
ATOM 12076 C CG    . ASN L 8 12  ? 135.133 162.935 63.276  1.00 263.25 ? 12  ASN L CG    1 
ATOM 12077 O OD1   . ASN L 8 12  ? 134.301 162.657 62.413  1.00 263.25 ? 12  ASN L OD1   1 
ATOM 12078 N ND2   . ASN L 8 12  ? 136.319 162.342 63.345  1.00 263.25 ? 12  ASN L ND2   1 
ATOM 12079 N N     . GLY L 8 13  ? 134.302 167.679 64.357  1.00 266.75 ? 13  GLY L N     1 
ATOM 12080 C CA    . GLY L 8 13  ? 134.351 168.779 65.309  1.00 266.75 ? 13  GLY L CA    1 
ATOM 12081 C C     . GLY L 8 13  ? 133.245 168.718 66.346  1.00 266.75 ? 13  GLY L C     1 
ATOM 12082 O O     . GLY L 8 13  ? 133.476 168.977 67.528  1.00 266.75 ? 13  GLY L O     1 
ATOM 12083 N N     . GLY L 8 14  ? 132.037 168.361 65.923  1.00 266.49 ? 14  GLY L N     1 
ATOM 12084 C CA    . GLY L 8 14  ? 130.933 168.233 66.853  1.00 266.49 ? 14  GLY L CA    1 
ATOM 12085 C C     . GLY L 8 14  ? 130.986 166.946 67.650  1.00 266.49 ? 14  GLY L C     1 
ATOM 12086 O O     . GLY L 8 14  ? 130.602 166.920 68.823  1.00 266.49 ? 14  GLY L O     1 
ATOM 12087 N N     . ILE L 8 15  ? 131.448 165.867 67.012  1.00 261.67 ? 15  ILE L N     1 
ATOM 12088 C CA    . ILE L 8 15  ? 131.600 164.586 67.701  1.00 261.67 ? 15  ILE L CA    1 
ATOM 12089 C C     . ILE L 8 15  ? 132.605 164.705 68.842  1.00 261.67 ? 15  ILE L C     1 
ATOM 12090 O O     . ILE L 8 15  ? 132.379 164.206 69.951  1.00 261.67 ? 15  ILE L O     1 
ATOM 12091 C CB    . ILE L 8 15  ? 131.999 163.485 66.701  1.00 261.67 ? 15  ILE L CB    1 
ATOM 12092 C CG1   . ILE L 8 15  ? 130.844 163.214 65.733  1.00 261.67 ? 15  ILE L CG1   1 
ATOM 12093 C CG2   . ILE L 8 15  ? 132.420 162.217 67.429  1.00 261.67 ? 15  ILE L CG2   1 
ATOM 12094 C CD1   . ILE L 8 15  ? 131.101 162.087 64.763  1.00 261.67 ? 15  ILE L CD1   1 
ATOM 12095 N N     . THR L 8 16  ? 133.740 165.358 68.582  1.00 261.77 ? 16  THR L N     1 
ATOM 12096 C CA    . THR L 8 16  ? 134.760 165.499 69.616  1.00 261.77 ? 16  THR L CA    1 
ATOM 12097 C C     . THR L 8 16  ? 134.280 166.388 70.758  1.00 261.77 ? 16  THR L C     1 
ATOM 12098 O O     . THR L 8 16  ? 134.480 166.061 71.933  1.00 261.77 ? 16  THR L O     1 
ATOM 12099 C CB    . THR L 8 16  ? 136.054 166.052 69.017  1.00 261.77 ? 16  THR L CB    1 
ATOM 12100 O OG1   . THR L 8 16  ? 135.781 167.282 68.334  1.00 261.77 ? 16  THR L OG1   1 
ATOM 12101 C CG2   . THR L 8 16  ? 136.667 165.051 68.051  1.00 261.77 ? 16  THR L CG2   1 
ATOM 12102 N N     . ASP L 8 17  ? 133.644 167.519 70.430  1.00 267.07 ? 17  ASP L N     1 
ATOM 12103 C CA    . ASP L 8 17  ? 133.255 168.483 71.458  1.00 267.07 ? 17  ASP L CA    1 
ATOM 12104 C C     . ASP L 8 17  ? 132.220 167.908 72.420  1.00 267.07 ? 17  ASP L C     1 
ATOM 12105 O O     . ASP L 8 17  ? 132.283 168.165 73.627  1.00 267.07 ? 17  ASP L O     1 
ATOM 12106 C CB    . ASP L 8 17  ? 132.728 169.767 70.815  1.00 267.07 ? 17  ASP L CB    1 
ATOM 12107 C CG    . ASP L 8 17  ? 133.815 170.558 70.111  1.00 267.07 ? 17  ASP L CG    1 
ATOM 12108 O OD1   . ASP L 8 17  ? 134.986 170.471 70.536  1.00 267.07 ? 17  ASP L OD1   1 
ATOM 12109 O OD2   . ASP L 8 17  ? 133.495 171.277 69.141  1.00 267.07 ? 17  ASP L OD2   1 
ATOM 12110 N N     . MET L 8 18  ? 131.250 167.144 71.909  1.00 260.37 ? 18  MET L N     1 
ATOM 12111 C CA    . MET L 8 18  ? 130.229 166.577 72.787  1.00 260.37 ? 18  MET L CA    1 
ATOM 12112 C C     . MET L 8 18  ? 130.829 165.556 73.749  1.00 260.37 ? 18  MET L C     1 
ATOM 12113 O O     . MET L 8 18  ? 130.356 165.406 74.882  1.00 260.37 ? 18  MET L O     1 
ATOM 12114 C CB    . MET L 8 18  ? 129.086 165.972 71.960  1.00 260.37 ? 18  MET L CB    1 
ATOM 12115 C CG    . MET L 8 18  ? 129.450 164.826 71.016  1.00 260.37 ? 18  MET L CG    1 
ATOM 12116 S SD    . MET L 8 18  ? 129.642 163.198 71.773  1.00 260.37 ? 18  MET L SD    1 
ATOM 12117 C CE    . MET L 8 18  ? 127.941 162.823 72.182  1.00 260.37 ? 18  MET L CE    1 
ATOM 12118 N N     . LEU L 8 19  ? 131.867 164.839 73.313  1.00 254.78 ? 19  LEU L N     1 
ATOM 12119 C CA    . LEU L 8 19  ? 132.513 163.852 74.173  1.00 254.78 ? 19  LEU L CA    1 
ATOM 12120 C C     . LEU L 8 19  ? 133.397 164.505 75.234  1.00 254.78 ? 19  LEU L C     1 
ATOM 12121 O O     . LEU L 8 19  ? 133.765 163.849 76.216  1.00 254.78 ? 19  LEU L O     1 
ATOM 12122 C CB    . LEU L 8 19  ? 133.315 162.869 73.314  1.00 254.78 ? 19  LEU L CB    1 
ATOM 12123 C CG    . LEU L 8 19  ? 134.042 161.689 73.968  1.00 254.78 ? 19  LEU L CG    1 
ATOM 12124 C CD1   . LEU L 8 19  ? 133.062 160.746 74.645  1.00 254.78 ? 19  LEU L CD1   1 
ATOM 12125 C CD2   . LEU L 8 19  ? 134.867 160.941 72.939  1.00 254.78 ? 19  LEU L CD2   1 
ATOM 12126 N N     . THR L 8 20  ? 133.742 165.787 75.063  1.00 256.30 ? 20  THR L N     1 
ATOM 12127 C CA    . THR L 8 20  ? 134.673 166.441 75.984  1.00 256.30 ? 20  THR L CA    1 
ATOM 12128 C C     . THR L 8 20  ? 134.135 166.465 77.411  1.00 256.30 ? 20  THR L C     1 
ATOM 12129 O O     . THR L 8 20  ? 134.773 165.947 78.335  1.00 256.30 ? 20  THR L O     1 
ATOM 12130 C CB    . THR L 8 20  ? 134.972 167.870 75.524  1.00 256.30 ? 20  THR L CB    1 
ATOM 12131 O OG1   . THR L 8 20  ? 133.746 168.602 75.400  1.00 256.30 ? 20  THR L OG1   1 
ATOM 12132 C CG2   . THR L 8 20  ? 135.718 167.879 74.199  1.00 256.30 ? 20  THR L CG2   1 
ATOM 12133 N N     . GLU L 8 21  ? 132.950 167.047 77.607  1.00 253.42 ? 21  GLU L N     1 
ATOM 12134 C CA    . GLU L 8 21  ? 132.445 167.271 78.958  1.00 253.42 ? 21  GLU L CA    1 
ATOM 12135 C C     . GLU L 8 21  ? 131.988 165.983 79.630  1.00 253.42 ? 21  GLU L C     1 
ATOM 12136 O O     . GLU L 8 21  ? 131.880 165.942 80.860  1.00 253.42 ? 21  GLU L O     1 
ATOM 12137 C CB    . GLU L 8 21  ? 131.307 168.294 78.935  1.00 253.42 ? 21  GLU L CB    1 
ATOM 12138 C CG    . GLU L 8 21  ? 130.020 167.785 78.306  1.00 253.42 ? 21  GLU L CG    1 
ATOM 12139 C CD    . GLU L 8 21  ? 130.015 167.925 76.792  1.00 253.42 ? 21  GLU L CD    1 
ATOM 12140 O OE1   . GLU L 8 21  ? 131.098 168.139 76.207  1.00 253.42 ? 21  GLU L OE1   1 
ATOM 12141 O OE2   . GLU L 8 21  ? 128.925 167.832 76.188  1.00 253.42 ? 21  GLU L OE2   1 
ATOM 12142 N N     . LEU L 8 22  ? 131.720 164.928 78.854  1.00 249.73 ? 22  LEU L N     1 
ATOM 12143 C CA    . LEU L 8 22  ? 131.174 163.702 79.432  1.00 249.73 ? 22  LEU L CA    1 
ATOM 12144 C C     . LEU L 8 22  ? 132.117 163.091 80.461  1.00 249.73 ? 22  LEU L C     1 
ATOM 12145 O O     . LEU L 8 22  ? 131.681 162.664 81.537  1.00 249.73 ? 22  LEU L O     1 
ATOM 12146 C CB    . LEU L 8 22  ? 130.880 162.691 78.326  1.00 249.73 ? 22  LEU L CB    1 
ATOM 12147 C CG    . LEU L 8 22  ? 129.760 163.070 77.359  1.00 249.73 ? 22  LEU L CG    1 
ATOM 12148 C CD1   . LEU L 8 22  ? 129.613 161.996 76.296  1.00 249.73 ? 22  LEU L CD1   1 
ATOM 12149 C CD2   . LEU L 8 22  ? 128.452 163.282 78.098  1.00 249.73 ? 22  LEU L CD2   1 
ATOM 12150 N N     . ALA L 8 23  ? 133.412 163.035 80.150  1.00 246.80 ? 23  ALA L N     1 
ATOM 12151 C CA    . ALA L 8 23  ? 134.374 162.495 81.104  1.00 246.80 ? 23  ALA L CA    1 
ATOM 12152 C C     . ALA L 8 23  ? 134.619 163.461 82.253  1.00 246.80 ? 23  ALA L C     1 
ATOM 12153 O O     . ALA L 8 23  ? 134.996 163.043 83.353  1.00 246.80 ? 23  ALA L O     1 
ATOM 12154 C CB    . ALA L 8 23  ? 135.681 162.158 80.401  1.00 246.80 ? 23  ALA L CB    1 
ATOM 12155 N N     . ASN L 8 24  ? 134.463 164.764 82.003  1.00 248.93 ? 24  ASN L N     1 
ATOM 12156 C CA    . ASN L 8 24  ? 134.657 165.744 83.066  1.00 248.93 ? 24  ASN L CA    1 
ATOM 12157 C C     . ASN L 8 24  ? 133.669 165.520 84.205  1.00 248.93 ? 24  ASN L C     1 
ATOM 12158 O O     . ASN L 8 24  ? 134.060 165.503 85.377  1.00 248.93 ? 24  ASN L O     1 
ATOM 12159 C CB    . ASN L 8 24  ? 134.548 167.164 82.509  1.00 248.93 ? 24  ASN L CB    1 
ATOM 12160 C CG    . ASN L 8 24  ? 135.664 167.493 81.534  1.00 248.93 ? 24  ASN L CG    1 
ATOM 12161 O OD1   . ASN L 8 24  ? 135.423 167.742 80.354  1.00 248.93 ? 24  ASN L OD1   1 
ATOM 12162 N ND2   . ASN L 8 24  ? 136.899 167.477 82.024  1.00 248.93 ? 24  ASN L ND2   1 
ATOM 12163 N N     . PHE L 8 25  ? 132.387 165.319 83.878  1.00 254.94 ? 25  PHE L N     1 
ATOM 12164 C CA    . PHE L 8 25  ? 131.421 164.927 84.903  1.00 254.94 ? 25  PHE L CA    1 
ATOM 12165 C C     . PHE L 8 25  ? 131.804 163.600 85.548  1.00 254.94 ? 25  PHE L C     1 
ATOM 12166 O O     . PHE L 8 25  ? 131.559 163.389 86.741  1.00 254.94 ? 25  PHE L O     1 
ATOM 12167 C CB    . PHE L 8 25  ? 130.011 164.840 84.319  1.00 254.94 ? 25  PHE L CB    1 
ATOM 12168 C CG    . PHE L 8 25  ? 129.441 166.162 83.895  1.00 254.94 ? 25  PHE L CG    1 
ATOM 12169 C CD1   . PHE L 8 25  ? 128.893 167.021 84.833  1.00 254.94 ? 25  PHE L CD1   1 
ATOM 12170 C CD2   . PHE L 8 25  ? 129.401 166.524 82.560  1.00 254.94 ? 25  PHE L CD2   1 
ATOM 12171 C CE1   . PHE L 8 25  ? 128.352 168.236 84.453  1.00 254.94 ? 25  PHE L CE1   1 
ATOM 12172 C CE2   . PHE L 8 25  ? 128.858 167.735 82.170  1.00 254.94 ? 25  PHE L CE2   1 
ATOM 12173 C CZ    . PHE L 8 25  ? 128.332 168.593 83.119  1.00 254.94 ? 25  PHE L CZ    1 
ATOM 12174 N N     . GLU L 8 26  ? 132.396 162.687 84.774  1.00 251.96 ? 26  GLU L N     1 
ATOM 12175 C CA    . GLU L 8 26  ? 132.909 161.453 85.361  1.00 251.96 ? 26  GLU L CA    1 
ATOM 12176 C C     . GLU L 8 26  ? 134.053 161.743 86.327  1.00 251.96 ? 26  GLU L C     1 
ATOM 12177 O O     . GLU L 8 26  ? 134.242 161.022 87.313  1.00 251.96 ? 26  GLU L O     1 
ATOM 12178 C CB    . GLU L 8 26  ? 133.360 160.487 84.264  1.00 251.96 ? 26  GLU L CB    1 
ATOM 12179 C CG    . GLU L 8 26  ? 132.234 159.962 83.385  1.00 251.96 ? 26  GLU L CG    1 
ATOM 12180 C CD    . GLU L 8 26  ? 131.259 159.077 84.139  1.00 251.96 ? 26  GLU L CD    1 
ATOM 12181 O OE1   . GLU L 8 26  ? 131.688 158.384 85.086  1.00 251.96 ? 26  GLU L OE1   1 
ATOM 12182 O OE2   . GLU L 8 26  ? 130.063 159.073 83.781  1.00 251.96 ? 26  GLU L OE2   1 
ATOM 12183 N N     . LYS L 8 27  ? 134.825 162.798 86.060  1.00 251.83 ? 27  LYS L N     1 
ATOM 12184 C CA    . LYS L 8 27  ? 135.970 163.124 86.904  1.00 251.83 ? 27  LYS L CA    1 
ATOM 12185 C C     . LYS L 8 27  ? 135.558 163.931 88.132  1.00 251.83 ? 27  LYS L C     1 
ATOM 12186 O O     . LYS L 8 27  ? 135.870 163.557 89.267  1.00 251.83 ? 27  LYS L O     1 
ATOM 12187 C CB    . LYS L 8 27  ? 137.023 163.885 86.093  1.00 251.83 ? 27  LYS L CB    1 
ATOM 12188 C CG    . LYS L 8 27  ? 138.132 164.487 86.944  1.00 251.83 ? 27  LYS L CG    1 
ATOM 12189 C CD    . LYS L 8 27  ? 139.327 164.895 86.099  1.00 251.83 ? 27  LYS L CD    1 
ATOM 12190 C CE    . LYS L 8 27  ? 139.031 166.140 85.282  1.00 251.83 ? 27  LYS L CE    1 
ATOM 12191 N NZ    . LYS L 8 27  ? 138.893 167.348 86.139  1.00 251.83 ? 27  LYS L NZ    1 
ATOM 12192 N N     . ASN L 8 28  ? 134.874 165.058 87.925  1.00 260.00 ? 28  ASN L N     1 
ATOM 12193 C CA    . ASN L 8 28  ? 134.617 165.975 89.031  1.00 260.00 ? 28  ASN L CA    1 
ATOM 12194 C C     . ASN L 8 28  ? 133.341 165.655 89.802  1.00 260.00 ? 28  ASN L C     1 
ATOM 12195 O O     . ASN L 8 28  ? 133.228 166.046 90.969  1.00 260.00 ? 28  ASN L O     1 
ATOM 12196 C CB    . ASN L 8 28  ? 134.594 167.418 88.515  1.00 260.00 ? 28  ASN L CB    1 
ATOM 12197 C CG    . ASN L 8 28  ? 133.524 167.665 87.463  1.00 260.00 ? 28  ASN L CG    1 
ATOM 12198 O OD1   . ASN L 8 28  ? 132.629 166.850 87.248  1.00 260.00 ? 28  ASN L OD1   1 
ATOM 12199 N ND2   . ASN L 8 28  ? 133.639 168.793 86.774  1.00 260.00 ? 28  ASN L ND2   1 
ATOM 12200 N N     . VAL L 8 29  ? 132.382 164.964 89.188  1.00 257.40 ? 29  VAL L N     1 
ATOM 12201 C CA    . VAL L 8 29  ? 131.140 164.571 89.852  1.00 257.40 ? 29  VAL L CA    1 
ATOM 12202 C C     . VAL L 8 29  ? 131.144 163.083 90.192  1.00 257.40 ? 29  VAL L C     1 
ATOM 12203 O O     . VAL L 8 29  ? 131.018 162.704 91.358  1.00 257.40 ? 29  VAL L O     1 
ATOM 12204 C CB    . VAL L 8 29  ? 129.906 164.949 89.001  1.00 257.40 ? 29  VAL L CB    1 
ATOM 12205 C CG1   . VAL L 8 29  ? 128.637 164.401 89.634  1.00 257.40 ? 29  VAL L CG1   1 
ATOM 12206 C CG2   . VAL L 8 29  ? 129.810 166.455 88.838  1.00 257.40 ? 29  VAL L CG2   1 
ATOM 12207 N N     . SER L 8 30  ? 131.287 162.221 89.182  1.00 252.91 ? 30  SER L N     1 
ATOM 12208 C CA    . SER L 8 30  ? 131.302 160.783 89.428  1.00 252.91 ? 30  SER L CA    1 
ATOM 12209 C C     . SER L 8 30  ? 132.601 160.316 90.073  1.00 252.91 ? 30  SER L C     1 
ATOM 12210 O O     . SER L 8 30  ? 132.620 159.233 90.670  1.00 252.91 ? 30  SER L O     1 
ATOM 12211 C CB    . SER L 8 30  ? 131.066 160.022 88.123  1.00 252.91 ? 30  SER L CB    1 
ATOM 12212 O OG    . SER L 8 30  ? 129.846 160.415 87.517  1.00 252.91 ? 30  SER L OG    1 
ATOM 12213 N N     . GLN L 8 31  ? 133.673 161.105 89.964  1.00 248.96 ? 31  GLN L N     1 
ATOM 12214 C CA    . GLN L 8 31  ? 134.972 160.800 90.575  1.00 248.96 ? 31  GLN L CA    1 
ATOM 12215 C C     . GLN L 8 31  ? 135.517 159.450 90.113  1.00 248.96 ? 31  GLN L C     1 
ATOM 12216 O O     . GLN L 8 31  ? 136.073 158.681 90.900  1.00 248.96 ? 31  GLN L O     1 
ATOM 12217 C CB    . GLN L 8 31  ? 134.891 160.864 92.103  1.00 248.96 ? 31  GLN L CB    1 
ATOM 12218 C CG    . GLN L 8 31  ? 134.481 162.226 92.635  1.00 248.96 ? 31  GLN L CG    1 
ATOM 12219 C CD    . GLN L 8 31  ? 134.492 162.294 94.149  1.00 248.96 ? 31  GLN L CD    1 
ATOM 12220 O OE1   . GLN L 8 31  ? 135.037 161.416 94.817  1.00 248.96 ? 31  GLN L OE1   1 
ATOM 12221 N NE2   . GLN L 8 31  ? 133.889 163.342 94.698  1.00 248.96 ? 31  GLN L NE2   1 
ATOM 12222 N N     . ALA L 8 32  ? 135.361 159.160 88.824  1.00 238.44 ? 32  ALA L N     1 
ATOM 12223 C CA    . ALA L 8 32  ? 135.852 157.922 88.222  1.00 238.44 ? 32  ALA L CA    1 
ATOM 12224 C C     . ALA L 8 32  ? 136.889 158.279 87.162  1.00 238.44 ? 32  ALA L C     1 
ATOM 12225 O O     . ALA L 8 32  ? 136.536 158.648 86.037  1.00 238.44 ? 32  ALA L O     1 
ATOM 12226 C CB    . ALA L 8 32  ? 134.705 157.109 87.628  1.00 238.44 ? 32  ALA L CB    1 
ATOM 12227 N N     . ILE L 8 33  ? 138.170 158.173 87.523  1.00 232.91 ? 33  ILE L N     1 
ATOM 12228 C CA    . ILE L 8 33  ? 139.236 158.414 86.558  1.00 232.91 ? 33  ILE L CA    1 
ATOM 12229 C C     . ILE L 8 33  ? 139.299 157.305 85.513  1.00 232.91 ? 33  ILE L C     1 
ATOM 12230 O O     . ILE L 8 33  ? 139.774 157.537 84.393  1.00 232.91 ? 33  ILE L O     1 
ATOM 12231 C CB    . ILE L 8 33  ? 140.583 158.581 87.294  1.00 232.91 ? 33  ILE L CB    1 
ATOM 12232 C CG1   . ILE L 8 33  ? 141.647 159.174 86.368  1.00 232.91 ? 33  ILE L CG1   1 
ATOM 12233 C CG2   . ILE L 8 33  ? 141.056 157.259 87.880  1.00 232.91 ? 33  ILE L CG2   1 
ATOM 12234 C CD1   . ILE L 8 33  ? 141.343 160.574 85.918  1.00 232.91 ? 33  ILE L CD1   1 
ATOM 12235 N N     . HIS L 8 34  ? 138.792 156.108 85.837  1.00 230.66 ? 34  HIS L N     1 
ATOM 12236 C CA    . HIS L 8 34  ? 138.841 154.956 84.942  1.00 230.66 ? 34  HIS L CA    1 
ATOM 12237 C C     . HIS L 8 34  ? 137.922 155.097 83.743  1.00 230.66 ? 34  HIS L C     1 
ATOM 12238 O O     . HIS L 8 34  ? 138.004 154.279 82.820  1.00 230.66 ? 34  HIS L O     1 
ATOM 12239 C CB    . HIS L 8 34  ? 138.484 153.681 85.705  1.00 230.66 ? 34  HIS L CB    1 
ATOM 12240 C CG    . HIS L 8 34  ? 139.553 153.224 86.644  1.00 230.66 ? 34  HIS L CG    1 
ATOM 12241 N ND1   . HIS L 8 34  ? 140.862 153.049 86.251  1.00 230.66 ? 34  HIS L ND1   1 
ATOM 12242 C CD2   . HIS L 8 34  ? 139.507 152.902 87.958  1.00 230.66 ? 34  HIS L CD2   1 
ATOM 12243 C CE1   . HIS L 8 34  ? 141.579 152.645 87.285  1.00 230.66 ? 34  HIS L CE1   1 
ATOM 12244 N NE2   . HIS L 8 34  ? 140.780 152.545 88.332  1.00 230.66 ? 34  HIS L NE2   1 
ATOM 12245 N N     . LYS L 8 35  ? 137.265 156.249 83.698  1.00 235.02 ? 35  LYS L N     1 
ATOM 12246 C CA    . LYS L 8 35  ? 136.421 156.525 82.530  1.00 235.02 ? 35  LYS L CA    1 
ATOM 12247 C C     . LYS L 8 35  ? 137.100 157.700 81.912  1.00 235.02 ? 35  LYS L C     1 
ATOM 12248 O O     . LYS L 8 35  ? 137.433 157.665 80.730  1.00 235.02 ? 35  LYS L O     1 
ATOM 12249 C CB    . LYS L 8 35  ? 135.038 156.990 82.973  1.00 235.02 ? 35  LYS L CB    1 
ATOM 12250 C CG    . LYS L 8 35  ? 134.440 156.234 84.149  1.00 235.02 ? 35  LYS L CG    1 
ATOM 12251 C CD    . LYS L 8 35  ? 134.174 154.774 83.880  1.00 235.02 ? 35  LYS L CD    1 
ATOM 12252 C CE    . LYS L 8 35  ? 133.096 154.225 84.785  1.00 235.02 ? 35  LYS L CE    1 
ATOM 12253 N NZ    . LYS L 8 35  ? 131.858 153.938 84.027  1.00 235.02 ? 35  LYS L NZ    1 
ATOM 12254 N N     . TYR L 8 36  ? 137.246 158.694 82.757  1.00 239.35 ? 36  TYR L N     1 
ATOM 12255 C CA    . TYR L 8 36  ? 137.868 159.916 82.253  1.00 239.35 ? 36  TYR L CA    1 
ATOM 12256 C C     . TYR L 8 36  ? 139.019 159.613 81.303  1.00 239.35 ? 36  TYR L C     1 
ATOM 12257 O O     . TYR L 8 36  ? 139.100 160.182 80.207  1.00 239.35 ? 36  TYR L O     1 
ATOM 12258 C CB    . TYR L 8 36  ? 138.362 160.763 83.427  1.00 239.35 ? 36  TYR L CB    1 
ATOM 12259 C CG    . TYR L 8 36  ? 139.000 162.080 83.033  1.00 239.35 ? 36  TYR L CG    1 
ATOM 12260 C CD1   . TYR L 8 36  ? 138.229 163.162 82.627  1.00 239.35 ? 36  TYR L CD1   1 
ATOM 12261 C CD2   . TYR L 8 36  ? 140.383 162.232 83.056  1.00 239.35 ? 36  TYR L CD2   1 
ATOM 12262 C CE1   . TYR L 8 36  ? 138.819 164.361 82.266  1.00 239.35 ? 36  TYR L CE1   1 
ATOM 12263 C CE2   . TYR L 8 36  ? 140.981 163.422 82.702  1.00 239.35 ? 36  TYR L CE2   1 
ATOM 12264 C CZ    . TYR L 8 36  ? 140.196 164.485 82.306  1.00 239.35 ? 36  TYR L CZ    1 
ATOM 12265 O OH    . TYR L 8 36  ? 140.791 165.674 81.953  1.00 239.35 ? 36  TYR L OH    1 
ATOM 12266 N N     . ASN L 8 37  ? 139.921 158.713 81.709  1.00 235.95 ? 37  ASN L N     1 
ATOM 12267 C CA    . ASN L 8 37  ? 141.077 158.401 80.873  1.00 235.95 ? 37  ASN L CA    1 
ATOM 12268 C C     . ASN L 8 37  ? 140.660 157.745 79.560  1.00 235.95 ? 37  ASN L C     1 
ATOM 12269 O O     . ASN L 8 37  ? 141.169 158.102 78.490  1.00 235.95 ? 37  ASN L O     1 
ATOM 12270 C CB    . ASN L 8 37  ? 142.055 157.510 81.643  1.00 235.95 ? 37  ASN L CB    1 
ATOM 12271 C CG    . ASN L 8 37  ? 141.407 156.242 82.167  1.00 235.95 ? 37  ASN L CG    1 
ATOM 12272 O OD1   . ASN L 8 37  ? 140.211 156.019 81.982  1.00 235.95 ? 37  ASN L OD1   1 
ATOM 12273 N ND2   . ASN L 8 37  ? 142.195 155.410 82.837  1.00 235.95 ? 37  ASN L ND2   1 
ATOM 12274 N N     . ALA L 8 38  ? 139.724 156.794 79.620  1.00 238.28 ? 38  ALA L N     1 
ATOM 12275 C CA    . ALA L 8 38  ? 139.272 156.123 78.406  1.00 238.28 ? 38  ALA L CA    1 
ATOM 12276 C C     . ALA L 8 38  ? 138.561 157.092 77.469  1.00 238.28 ? 38  ALA L C     1 
ATOM 12277 O O     . ALA L 8 38  ? 138.768 157.055 76.249  1.00 238.28 ? 38  ALA L O     1 
ATOM 12278 C CB    . ALA L 8 38  ? 138.359 154.951 78.763  1.00 238.28 ? 38  ALA L CB    1 
ATOM 12279 N N     . TYR L 8 39  ? 137.720 157.973 78.021  1.00 239.32 ? 39  TYR L N     1 
ATOM 12280 C CA    . TYR L 8 39  ? 136.991 158.918 77.184  1.00 239.32 ? 39  TYR L CA    1 
ATOM 12281 C C     . TYR L 8 39  ? 137.923 159.945 76.553  1.00 239.32 ? 39  TYR L C     1 
ATOM 12282 O O     . TYR L 8 39  ? 137.731 160.329 75.398  1.00 239.32 ? 39  TYR L O     1 
ATOM 12283 C CB    . TYR L 8 39  ? 135.902 159.614 77.994  1.00 239.32 ? 39  TYR L CB    1 
ATOM 12284 C CG    . TYR L 8 39  ? 134.750 158.733 78.427  1.00 239.32 ? 39  TYR L CG    1 
ATOM 12285 C CD1   . TYR L 8 39  ? 134.542 157.480 77.859  1.00 239.32 ? 39  TYR L CD1   1 
ATOM 12286 C CD2   . TYR L 8 39  ? 133.860 159.163 79.402  1.00 239.32 ? 39  TYR L CD2   1 
ATOM 12287 C CE1   . TYR L 8 39  ? 133.481 156.683 78.257  1.00 239.32 ? 39  TYR L CE1   1 
ATOM 12288 C CE2   . TYR L 8 39  ? 132.802 158.377 79.805  1.00 239.32 ? 39  TYR L CE2   1 
ATOM 12289 C CZ    . TYR L 8 39  ? 132.615 157.139 79.232  1.00 239.32 ? 39  TYR L CZ    1 
ATOM 12290 O OH    . TYR L 8 39  ? 131.556 156.361 79.639  1.00 239.32 ? 39  TYR L OH    1 
ATOM 12291 N N     . ARG L 8 40  ? 138.927 160.424 77.297  1.00 243.05 ? 40  ARG L N     1 
ATOM 12292 C CA    . ARG L 8 40  ? 139.908 161.323 76.689  1.00 243.05 ? 40  ARG L CA    1 
ATOM 12293 C C     . ARG L 8 40  ? 140.784 160.626 75.658  1.00 243.05 ? 40  ARG L C     1 
ATOM 12294 O O     . ARG L 8 40  ? 141.133 161.243 74.646  1.00 243.05 ? 40  ARG L O     1 
ATOM 12295 C CB    . ARG L 8 40  ? 140.745 162.012 77.770  1.00 243.05 ? 40  ARG L CB    1 
ATOM 12296 C CG    . ARG L 8 40  ? 139.946 162.936 78.695  1.00 243.05 ? 40  ARG L CG    1 
ATOM 12297 C CD    . ARG L 8 40  ? 139.623 164.257 77.955  1.00 243.05 ? 40  ARG L CD    1 
ATOM 12298 N NE    . ARG L 8 40  ? 138.581 164.132 76.944  1.00 243.05 ? 40  ARG L NE    1 
ATOM 12299 C CZ    . ARG L 8 40  ? 137.285 164.081 77.199  1.00 243.05 ? 40  ARG L CZ    1 
ATOM 12300 N NH1   . ARG L 8 40  ? 136.809 164.352 78.402  1.00 243.05 ? 40  ARG L NH1   1 
ATOM 12301 N NH2   . ARG L 8 40  ? 136.444 163.774 76.216  1.00 243.05 ? 40  ARG L NH2   1 
ATOM 12302 N N     . LYS L 8 41  ? 141.121 159.349 75.863  1.00 240.67 ? 41  LYS L N     1 
ATOM 12303 C CA    . LYS L 8 41  ? 141.825 158.614 74.816  1.00 240.67 ? 41  LYS L CA    1 
ATOM 12304 C C     . LYS L 8 41  ? 140.969 158.505 73.559  1.00 240.67 ? 41  LYS L C     1 
ATOM 12305 O O     . LYS L 8 41  ? 141.456 158.721 72.441  1.00 240.67 ? 41  LYS L O     1 
ATOM 12306 C CB    . LYS L 8 41  ? 142.224 157.226 75.319  1.00 240.67 ? 41  LYS L CB    1 
ATOM 12307 C CG    . LYS L 8 41  ? 142.882 156.349 74.262  1.00 240.67 ? 41  LYS L CG    1 
ATOM 12308 C CD    . LYS L 8 41  ? 143.225 154.969 74.806  1.00 240.67 ? 41  LYS L CD    1 
ATOM 12309 C CE    . LYS L 8 41  ? 143.807 154.079 73.718  1.00 240.67 ? 41  LYS L CE    1 
ATOM 12310 N NZ    . LYS L 8 41  ? 144.079 152.694 74.194  1.00 240.67 ? 41  LYS L NZ    1 
ATOM 12311 N N     . ALA L 8 42  ? 139.682 158.193 73.729  1.00 243.34 ? 42  ALA L N     1 
ATOM 12312 C CA    . ALA L 8 42  ? 138.772 158.113 72.591  1.00 243.34 ? 42  ALA L CA    1 
ATOM 12313 C C     . ALA L 8 42  ? 138.609 159.467 71.908  1.00 243.34 ? 42  ALA L C     1 
ATOM 12314 O O     . ALA L 8 42  ? 138.575 159.546 70.677  1.00 243.34 ? 42  ALA L O     1 
ATOM 12315 C CB    . ALA L 8 42  ? 137.416 157.571 73.045  1.00 243.34 ? 42  ALA L CB    1 
ATOM 12316 N N     . ALA L 8 43  ? 138.496 160.543 72.689  1.00 242.74 ? 43  ALA L N     1 
ATOM 12317 C CA    . ALA L 8 43  ? 138.355 161.875 72.111  1.00 242.74 ? 43  ALA L CA    1 
ATOM 12318 C C     . ALA L 8 43  ? 139.594 162.264 71.317  1.00 242.74 ? 43  ALA L C     1 
ATOM 12319 O O     . ALA L 8 43  ? 139.486 162.851 70.234  1.00 242.74 ? 43  ALA L O     1 
ATOM 12320 C CB    . ALA L 8 43  ? 138.076 162.900 73.209  1.00 242.74 ? 43  ALA L CB    1 
ATOM 12321 N N     . SER L 8 44  ? 140.780 161.948 71.842  1.00 244.43 ? 44  SER L N     1 
ATOM 12322 C CA    . SER L 8 44  ? 142.009 162.233 71.112  1.00 244.43 ? 44  SER L CA    1 
ATOM 12323 C C     . SER L 8 44  ? 142.095 161.418 69.827  1.00 244.43 ? 44  SER L C     1 
ATOM 12324 O O     . SER L 8 44  ? 142.506 161.941 68.784  1.00 244.43 ? 44  SER L O     1 
ATOM 12325 C CB    . SER L 8 44  ? 143.224 161.964 71.999  1.00 244.43 ? 44  SER L CB    1 
ATOM 12326 O OG    . SER L 8 44  ? 143.077 160.747 72.706  1.00 244.43 ? 44  SER L OG    1 
ATOM 12327 N N     . VAL L 8 45  ? 141.724 160.134 69.878  1.00 243.66 ? 45  VAL L N     1 
ATOM 12328 C CA    . VAL L 8 45  ? 141.846 159.307 68.680  1.00 243.66 ? 45  VAL L CA    1 
ATOM 12329 C C     . VAL L 8 45  ? 140.803 159.699 67.634  1.00 243.66 ? 45  VAL L C     1 
ATOM 12330 O O     . VAL L 8 45  ? 141.047 159.563 66.429  1.00 243.66 ? 45  VAL L O     1 
ATOM 12331 C CB    . VAL L 8 45  ? 141.790 157.804 69.034  1.00 243.66 ? 45  VAL L CB    1 
ATOM 12332 C CG1   . VAL L 8 45  ? 140.375 157.337 69.336  1.00 243.66 ? 45  VAL L CG1   1 
ATOM 12333 C CG2   . VAL L 8 45  ? 142.409 156.970 67.920  1.00 243.66 ? 45  VAL L CG2   1 
ATOM 12334 N N     . ILE L 8 46  ? 139.633 160.184 68.060  1.00 246.00 ? 46  ILE L N     1 
ATOM 12335 C CA    . ILE L 8 46  ? 138.657 160.706 67.107  1.00 246.00 ? 46  ILE L CA    1 
ATOM 12336 C C     . ILE L 8 46  ? 139.132 162.030 66.519  1.00 246.00 ? 46  ILE L C     1 
ATOM 12337 O O     . ILE L 8 46  ? 138.974 162.282 65.318  1.00 246.00 ? 46  ILE L O     1 
ATOM 12338 C CB    . ILE L 8 46  ? 137.271 160.839 67.769  1.00 246.00 ? 46  ILE L CB    1 
ATOM 12339 C CG1   . ILE L 8 46  ? 136.735 159.466 68.177  1.00 246.00 ? 46  ILE L CG1   1 
ATOM 12340 C CG2   . ILE L 8 46  ? 136.285 161.535 66.841  1.00 246.00 ? 46  ILE L CG2   1 
ATOM 12341 C CD1   . ILE L 8 46  ? 136.595 158.499 67.023  1.00 246.00 ? 46  ILE L CD1   1 
ATOM 12342 N N     . ALA L 8 47  ? 139.731 162.891 67.348  1.00 245.93 ? 47  ALA L N     1 
ATOM 12343 C CA    . ALA L 8 47  ? 140.115 164.225 66.899  1.00 245.93 ? 47  ALA L CA    1 
ATOM 12344 C C     . ALA L 8 47  ? 141.179 164.198 65.809  1.00 245.93 ? 47  ALA L C     1 
ATOM 12345 O O     . ALA L 8 47  ? 141.234 165.124 64.993  1.00 245.93 ? 47  ALA L O     1 
ATOM 12346 C CB    . ALA L 8 47  ? 140.609 165.054 68.085  1.00 245.93 ? 47  ALA L CB    1 
ATOM 12347 N N     . LYS L 8 48  ? 142.020 163.166 65.771  1.00 247.26 ? 48  LYS L N     1 
ATOM 12348 C CA    . LYS L 8 48  ? 143.041 163.057 64.738  1.00 247.26 ? 48  LYS L CA    1 
ATOM 12349 C C     . LYS L 8 48  ? 142.595 162.235 63.535  1.00 247.26 ? 48  LYS L C     1 
ATOM 12350 O O     . LYS L 8 48  ? 143.340 162.157 62.552  1.00 247.26 ? 48  LYS L O     1 
ATOM 12351 C CB    . LYS L 8 48  ? 144.326 162.455 65.319  1.00 247.26 ? 48  LYS L CB    1 
ATOM 12352 C CG    . LYS L 8 48  ? 144.197 161.017 65.794  1.00 247.26 ? 48  LYS L CG    1 
ATOM 12353 C CD    . LYS L 8 48  ? 145.529 160.496 66.313  1.00 247.26 ? 48  LYS L CD    1 
ATOM 12354 C CE    . LYS L 8 48  ? 145.894 161.126 67.647  1.00 247.26 ? 48  LYS L CE    1 
ATOM 12355 N NZ    . LYS L 8 48  ? 144.954 160.725 68.726  1.00 247.26 ? 48  LYS L NZ    1 
ATOM 12356 N N     . TYR L 8 49  ? 141.414 161.628 63.582  1.00 253.63 ? 49  TYR L N     1 
ATOM 12357 C CA    . TYR L 8 49  ? 140.938 160.818 62.467  1.00 253.63 ? 49  TYR L CA    1 
ATOM 12358 C C     . TYR L 8 49  ? 140.458 161.731 61.345  1.00 253.63 ? 49  TYR L C     1 
ATOM 12359 O O     . TYR L 8 49  ? 139.528 162.518 61.556  1.00 253.63 ? 49  TYR L O     1 
ATOM 12360 C CB    . TYR L 8 49  ? 139.812 159.898 62.926  1.00 253.63 ? 49  TYR L CB    1 
ATOM 12361 C CG    . TYR L 8 49  ? 139.429 158.823 61.931  1.00 253.63 ? 49  TYR L CG    1 
ATOM 12362 C CD1   . TYR L 8 49  ? 140.360 157.889 61.493  1.00 253.63 ? 49  TYR L CD1   1 
ATOM 12363 C CD2   . TYR L 8 49  ? 138.130 158.730 61.446  1.00 253.63 ? 49  TYR L CD2   1 
ATOM 12364 C CE1   . TYR L 8 49  ? 140.011 156.901 60.589  1.00 253.63 ? 49  TYR L CE1   1 
ATOM 12365 C CE2   . TYR L 8 49  ? 137.772 157.745 60.544  1.00 253.63 ? 49  TYR L CE2   1 
ATOM 12366 C CZ    . TYR L 8 49  ? 138.716 156.834 60.118  1.00 253.63 ? 49  TYR L CZ    1 
ATOM 12367 O OH    . TYR L 8 49  ? 138.364 155.853 59.220  1.00 253.63 ? 49  TYR L OH    1 
ATOM 12368 N N     . PRO L 8 50  ? 141.057 161.664 60.143  1.00 257.29 ? 50  PRO L N     1 
ATOM 12369 C CA    . PRO L 8 50  ? 140.737 162.600 59.057  1.00 257.29 ? 50  PRO L CA    1 
ATOM 12370 C C     . PRO L 8 50  ? 139.530 162.196 58.210  1.00 257.29 ? 50  PRO L C     1 
ATOM 12371 O O     . PRO L 8 50  ? 139.564 162.254 56.980  1.00 257.29 ? 50  PRO L O     1 
ATOM 12372 C CB    . PRO L 8 50  ? 142.026 162.597 58.231  1.00 257.29 ? 50  PRO L CB    1 
ATOM 12373 C CG    . PRO L 8 50  ? 142.485 161.180 58.349  1.00 257.29 ? 50  PRO L CG    1 
ATOM 12374 C CD    . PRO L 8 50  ? 142.198 160.799 59.789  1.00 257.29 ? 50  PRO L CD    1 
ATOM 12375 N N     . HIS L 8 51  ? 138.450 161.793 58.876  1.00 259.86 ? 51  HIS L N     1 
ATOM 12376 C CA    . HIS L 8 51  ? 137.219 161.424 58.193  1.00 259.86 ? 51  HIS L CA    1 
ATOM 12377 C C     . HIS L 8 51  ? 136.034 161.749 59.088  1.00 259.86 ? 51  HIS L C     1 
ATOM 12378 O O     . HIS L 8 51  ? 136.101 161.571 60.307  1.00 259.86 ? 51  HIS L O     1 
ATOM 12379 C CB    . HIS L 8 51  ? 137.188 159.935 57.822  1.00 259.86 ? 51  HIS L CB    1 
ATOM 12380 C CG    . HIS L 8 51  ? 138.212 159.538 56.805  1.00 259.86 ? 51  HIS L CG    1 
ATOM 12381 N ND1   . HIS L 8 51  ? 139.487 159.141 57.148  1.00 259.86 ? 51  HIS L ND1   1 
ATOM 12382 C CD2   . HIS L 8 51  ? 138.148 159.474 55.454  1.00 259.86 ? 51  HIS L CD2   1 
ATOM 12383 C CE1   . HIS L 8 51  ? 140.164 158.850 56.051  1.00 259.86 ? 51  HIS L CE1   1 
ATOM 12384 N NE2   . HIS L 8 51  ? 139.375 159.044 55.010  1.00 259.86 ? 51  HIS L NE2   1 
ATOM 12385 N N     . LYS L 8 52  ? 134.953 162.223 58.475  1.00 259.02 ? 52  LYS L N     1 
ATOM 12386 C CA    . LYS L 8 52  ? 133.709 162.438 59.199  1.00 259.02 ? 52  LYS L CA    1 
ATOM 12387 C C     . LYS L 8 52  ? 133.044 161.092 59.456  1.00 259.02 ? 52  LYS L C     1 
ATOM 12388 O O     . LYS L 8 52  ? 132.880 160.287 58.535  1.00 259.02 ? 52  LYS L O     1 
ATOM 12389 C CB    . LYS L 8 52  ? 132.778 163.357 58.410  1.00 259.02 ? 52  LYS L CB    1 
ATOM 12390 C CG    . LYS L 8 52  ? 131.482 163.692 59.132  1.00 259.02 ? 52  LYS L CG    1 
ATOM 12391 C CD    . LYS L 8 52  ? 130.626 164.648 58.317  1.00 259.02 ? 52  LYS L CD    1 
ATOM 12392 C CE    . LYS L 8 52  ? 129.320 164.964 59.027  1.00 259.02 ? 52  LYS L CE    1 
ATOM 12393 N NZ    . LYS L 8 52  ? 128.471 165.899 58.239  1.00 259.02 ? 52  LYS L NZ    1 
ATOM 12394 N N     . ILE L 8 53  ? 132.675 160.844 60.712  1.00 256.54 ? 53  ILE L N     1 
ATOM 12395 C CA    . ILE L 8 53  ? 132.129 159.546 61.085  1.00 256.54 ? 53  ILE L CA    1 
ATOM 12396 C C     . ILE L 8 53  ? 130.691 159.431 60.597  1.00 256.54 ? 53  ILE L C     1 
ATOM 12397 O O     . ILE L 8 53  ? 129.887 160.363 60.740  1.00 256.54 ? 53  ILE L O     1 
ATOM 12398 C CB    . ILE L 8 53  ? 132.220 159.347 62.608  1.00 256.54 ? 53  ILE L CB    1 
ATOM 12399 C CG1   . ILE L 8 53  ? 133.674 159.459 63.073  1.00 256.54 ? 53  ILE L CG1   1 
ATOM 12400 C CG2   . ILE L 8 53  ? 131.639 158.001 63.017  1.00 256.54 ? 53  ILE L CG2   1 
ATOM 12401 C CD1   . ILE L 8 53  ? 134.593 158.431 62.454  1.00 256.54 ? 53  ILE L CD1   1 
ATOM 12402 N N     . LYS L 8 54  ? 130.361 158.281 60.013  1.00 253.97 ? 54  LYS L N     1 
ATOM 12403 C CA    . LYS L 8 54  ? 129.004 157.975 59.574  1.00 253.97 ? 54  LYS L CA    1 
ATOM 12404 C C     . LYS L 8 54  ? 128.279 157.006 60.494  1.00 253.97 ? 54  LYS L C     1 
ATOM 12405 O O     . LYS L 8 54  ? 127.081 157.172 60.733  1.00 253.97 ? 54  LYS L O     1 
ATOM 12406 C CB    . LYS L 8 54  ? 129.012 157.395 58.152  1.00 253.97 ? 54  LYS L CB    1 
ATOM 12407 C CG    . LYS L 8 54  ? 129.059 158.426 57.026  1.00 253.97 ? 54  LYS L CG    1 
ATOM 12408 C CD    . LYS L 8 54  ? 130.437 159.040 56.850  1.00 253.97 ? 54  LYS L CD    1 
ATOM 12409 C CE    . LYS L 8 54  ? 131.428 158.025 56.302  1.00 253.97 ? 54  LYS L CE    1 
ATOM 12410 N NZ    . LYS L 8 54  ? 132.768 158.628 56.063  1.00 253.97 ? 54  LYS L NZ    1 
ATOM 12411 N N     . SER L 8 55  ? 128.972 155.996 61.016  1.00 253.69 ? 55  SER L N     1 
ATOM 12412 C CA    . SER L 8 55  ? 128.353 154.988 61.861  1.00 253.69 ? 55  SER L CA    1 
ATOM 12413 C C     . SER L 8 55  ? 129.275 154.651 63.024  1.00 253.69 ? 55  SER L C     1 
ATOM 12414 O O     . SER L 8 55  ? 130.500 154.754 62.916  1.00 253.69 ? 55  SER L O     1 
ATOM 12415 C CB    . SER L 8 55  ? 128.022 153.715 61.070  1.00 253.69 ? 55  SER L CB    1 
ATOM 12416 O OG    . SER L 8 55  ? 127.718 152.639 61.940  1.00 253.69 ? 55  SER L OG    1 
ATOM 12417 N N     . GLY L 8 56  ? 128.666 154.252 64.143  1.00 251.90 ? 56  GLY L N     1 
ATOM 12418 C CA    . GLY L 8 56  ? 129.443 153.838 65.299  1.00 251.90 ? 56  GLY L CA    1 
ATOM 12419 C C     . GLY L 8 56  ? 130.228 152.562 65.076  1.00 251.90 ? 56  GLY L C     1 
ATOM 12420 O O     . GLY L 8 56  ? 131.326 152.405 65.619  1.00 251.90 ? 56  GLY L O     1 
ATOM 12421 N N     . ALA L 8 57  ? 129.675 151.631 64.293  1.00 249.90 ? 57  ALA L N     1 
ATOM 12422 C CA    . ALA L 8 57  ? 130.392 150.398 63.984  1.00 249.90 ? 57  ALA L CA    1 
ATOM 12423 C C     . ALA L 8 57  ? 131.680 150.688 63.223  1.00 249.90 ? 57  ALA L C     1 
ATOM 12424 O O     . ALA L 8 57  ? 132.694 150.008 63.421  1.00 249.90 ? 57  ALA L O     1 
ATOM 12425 C CB    . ALA L 8 57  ? 129.495 149.454 63.185  1.00 249.90 ? 57  ALA L CB    1 
ATOM 12426 N N     . GLU L 8 58  ? 131.652 151.687 62.338  1.00 251.77 ? 58  GLU L N     1 
ATOM 12427 C CA    . GLU L 8 58  ? 132.874 152.121 61.668  1.00 251.77 ? 58  GLU L CA    1 
ATOM 12428 C C     . GLU L 8 58  ? 133.876 152.685 62.669  1.00 251.77 ? 58  GLU L C     1 
ATOM 12429 O O     . GLU L 8 58  ? 135.083 152.439 62.557  1.00 251.77 ? 58  GLU L O     1 
ATOM 12430 C CB    . GLU L 8 58  ? 132.536 153.153 60.590  1.00 251.77 ? 58  GLU L CB    1 
ATOM 12431 C CG    . GLU L 8 58  ? 133.736 153.697 59.826  1.00 251.77 ? 58  GLU L CG    1 
ATOM 12432 C CD    . GLU L 8 58  ? 134.251 155.005 60.395  1.00 251.77 ? 58  GLU L CD    1 
ATOM 12433 O OE1   . GLU L 8 58  ? 133.435 155.929 60.595  1.00 251.77 ? 58  GLU L OE1   1 
ATOM 12434 O OE2   . GLU L 8 58  ? 135.472 155.110 60.639  1.00 251.77 ? 58  GLU L OE2   1 
ATOM 12435 N N     . ALA L 8 59  ? 133.393 153.445 63.656  1.00 248.67 ? 59  ALA L N     1 
ATOM 12436 C CA    . ALA L 8 59  ? 134.273 153.997 64.678  1.00 248.67 ? 59  ALA L CA    1 
ATOM 12437 C C     . ALA L 8 59  ? 134.820 152.931 65.619  1.00 248.67 ? 59  ALA L C     1 
ATOM 12438 O O     . ALA L 8 59  ? 135.842 153.167 66.272  1.00 248.67 ? 59  ALA L O     1 
ATOM 12439 C CB    . ALA L 8 59  ? 133.538 155.070 65.483  1.00 248.67 ? 59  ALA L CB    1 
ATOM 12440 N N     . LYS L 8 60  ? 134.150 151.761 65.655  1.00 243.31 ? 60  LYS L N     1 
ATOM 12441 C CA    . LYS L 8 60  ? 134.559 150.613 66.519  1.00 243.31 ? 60  LYS L CA    1 
ATOM 12442 C C     . LYS L 8 60  ? 135.867 150.003 66.023  1.00 243.31 ? 60  LYS L C     1 
ATOM 12443 O O     . LYS L 8 60  ? 136.458 149.203 66.772  1.00 243.31 ? 60  LYS L O     1 
ATOM 12444 C CB    . LYS L 8 60  ? 133.497 149.510 66.516  1.00 243.31 ? 60  LYS L CB    1 
ATOM 12445 C CG    . LYS L 8 60  ? 132.319 149.713 67.456  1.00 243.31 ? 60  LYS L CG    1 
ATOM 12446 C CD    . LYS L 8 60  ? 131.332 148.571 67.428  1.00 243.31 ? 60  LYS L CD    1 
ATOM 12447 C CE    . LYS L 8 60  ? 131.784 147.384 68.250  1.00 243.31 ? 60  LYS L CE    1 
ATOM 12448 N NZ    . LYS L 8 60  ? 131.684 147.656 69.703  1.00 243.31 ? 60  LYS L NZ    1 
ATOM 12449 N N     . LYS L 8 61  ? 136.258 150.318 64.792  1.00 242.45 ? 61  LYS L N     1 
ATOM 12450 C CA    . LYS L 8 61  ? 137.536 149.839 64.203  1.00 242.45 ? 61  LYS L CA    1 
ATOM 12451 C C     . LYS L 8 61  ? 138.661 150.259 65.141  1.00 242.45 ? 61  LYS L C     1 
ATOM 12452 O O     . LYS L 8 61  ? 139.753 149.675 65.029  1.00 242.45 ? 61  LYS L O     1 
ATOM 12453 C CB    . LYS L 8 61  ? 137.737 150.418 62.801  1.00 242.45 ? 61  LYS L CB    1 
ATOM 12454 C CG    . LYS L 8 61  ? 138.985 149.933 62.076  1.00 242.45 ? 61  LYS L CG    1 
ATOM 12455 C CD    . LYS L 8 61  ? 139.126 150.489 60.675  1.00 242.45 ? 61  LYS L CD    1 
ATOM 12456 C CE    . LYS L 8 61  ? 140.380 150.027 59.960  1.00 242.45 ? 61  LYS L CE    1 
ATOM 12457 N NZ    . LYS L 8 61  ? 140.487 150.589 58.592  1.00 242.45 ? 61  LYS L NZ    1 
ATOM 12458 N N     . LEU L 8 62  ? 138.475 151.310 65.939  1.00 240.99 ? 62  LEU L N     1 
ATOM 12459 C CA    . LEU L 8 62  ? 139.509 151.554 66.973  1.00 240.99 ? 62  LEU L CA    1 
ATOM 12460 C C     . LEU L 8 62  ? 139.147 150.539 68.053  1.00 240.99 ? 62  LEU L C     1 
ATOM 12461 O O     . LEU L 8 62  ? 138.123 150.747 68.716  1.00 240.99 ? 62  LEU L O     1 
ATOM 12462 C CB    . LEU L 8 62  ? 139.466 152.975 67.538  1.00 240.99 ? 62  LEU L CB    1 
ATOM 12463 C CG    . LEU L 8 62  ? 140.201 153.103 68.873  1.00 240.99 ? 62  LEU L CG    1 
ATOM 12464 C CD1   . LEU L 8 62  ? 141.643 153.539 68.694  1.00 240.99 ? 62  LEU L CD1   1 
ATOM 12465 C CD2   . LEU L 8 62  ? 139.455 153.976 69.868  1.00 240.99 ? 62  LEU L CD2   1 
ATOM 12466 N N     . PRO L 8 63  ? 139.895 149.434 68.264  1.00 233.63 ? 63  PRO L N     1 
ATOM 12467 C CA    . PRO L 8 63  ? 139.495 148.406 69.216  1.00 233.63 ? 63  PRO L CA    1 
ATOM 12468 C C     . PRO L 8 63  ? 139.510 149.213 70.509  1.00 233.63 ? 63  PRO L C     1 
ATOM 12469 O O     . PRO L 8 63  ? 140.371 150.052 70.730  1.00 233.63 ? 63  PRO L O     1 
ATOM 12470 C CB    . PRO L 8 63  ? 140.532 147.292 69.113  1.00 233.63 ? 63  PRO L CB    1 
ATOM 12471 C CG    . PRO L 8 63  ? 141.369 147.685 67.912  1.00 233.63 ? 63  PRO L CG    1 
ATOM 12472 C CD    . PRO L 8 63  ? 141.266 149.194 67.810  1.00 233.63 ? 63  PRO L CD    1 
ATOM 12473 N N     . GLY L 8 64  ? 138.614 148.876 71.404  1.00 227.45 ? 64  GLY L N     1 
ATOM 12474 C CA    . GLY L 8 64  ? 138.462 149.800 72.525  1.00 227.45 ? 64  GLY L CA    1 
ATOM 12475 C C     . GLY L 8 64  ? 137.313 150.682 72.250  1.00 227.45 ? 64  GLY L C     1 
ATOM 12476 O O     . GLY L 8 64  ? 137.052 151.586 73.016  1.00 227.45 ? 64  GLY L O     1 
ATOM 12477 N N     . VAL L 8 65  ? 136.764 150.558 71.064  1.00 232.96 ? 65  VAL L N     1 
ATOM 12478 C CA    . VAL L 8 65  ? 135.435 151.174 70.973  1.00 232.96 ? 65  VAL L CA    1 
ATOM 12479 C C     . VAL L 8 65  ? 134.583 150.006 71.404  1.00 232.96 ? 65  VAL L C     1 
ATOM 12480 O O     . VAL L 8 65  ? 134.061 149.311 70.538  1.00 232.96 ? 65  VAL L O     1 
ATOM 12481 C CB    . VAL L 8 65  ? 135.004 151.777 69.637  1.00 232.96 ? 65  VAL L CB    1 
ATOM 12482 C CG1   . VAL L 8 65  ? 133.577 152.294 69.739  1.00 232.96 ? 65  VAL L CG1   1 
ATOM 12483 C CG2   . VAL L 8 65  ? 135.905 152.955 69.346  1.00 232.96 ? 65  VAL L CG2   1 
ATOM 12484 N N     . GLY L 8 66  ? 134.441 149.762 72.696  1.00 233.42 ? 66  GLY L N     1 
ATOM 12485 C CA    . GLY L 8 66  ? 133.434 148.748 73.043  1.00 233.42 ? 66  GLY L CA    1 
ATOM 12486 C C     . GLY L 8 66  ? 132.086 149.419 72.818  1.00 233.42 ? 66  GLY L C     1 
ATOM 12487 O O     . GLY L 8 66  ? 132.057 150.666 72.636  1.00 233.42 ? 66  GLY L O     1 
ATOM 12488 N N     . THR L 8 67  ? 130.994 148.664 72.842  1.00 242.75 ? 67  THR L N     1 
ATOM 12489 C CA    . THR L 8 67  ? 129.679 149.268 72.494  1.00 242.75 ? 67  THR L CA    1 
ATOM 12490 C C     . THR L 8 67  ? 129.426 150.603 73.206  1.00 242.75 ? 67  THR L C     1 
ATOM 12491 O O     . THR L 8 67  ? 128.746 151.423 72.607  1.00 242.75 ? 67  THR L O     1 
ATOM 12492 C CB    . THR L 8 67  ? 128.531 148.299 72.807  1.00 242.75 ? 67  THR L CB    1 
ATOM 12493 O OG1   . THR L 8 67  ? 128.476 148.098 74.221  1.00 242.75 ? 67  THR L OG1   1 
ATOM 12494 C CG2   . THR L 8 67  ? 128.681 146.967 72.105  1.00 242.75 ? 67  THR L CG2   1 
ATOM 12495 N N     . LYS L 8 68  ? 130.050 150.884 74.354  1.00 238.27 ? 68  LYS L N     1 
ATOM 12496 C CA    . LYS L 8 68  ? 129.636 152.075 75.144  1.00 238.27 ? 68  LYS L CA    1 
ATOM 12497 C C     . LYS L 8 68  ? 129.855 153.391 74.388  1.00 238.27 ? 68  LYS L C     1 
ATOM 12498 O O     . LYS L 8 68  ? 128.935 154.222 74.412  1.00 238.27 ? 68  LYS L O     1 
ATOM 12499 C CB    . LYS L 8 68  ? 130.301 152.020 76.519  1.00 238.27 ? 68  LYS L CB    1 
ATOM 12500 C CG    . LYS L 8 68  ? 130.295 150.634 77.150  1.00 238.27 ? 68  LYS L CG    1 
ATOM 12501 C CD    . LYS L 8 68  ? 129.034 150.330 77.924  1.00 238.27 ? 68  LYS L CD    1 
ATOM 12502 C CE    . LYS L 8 68  ? 129.210 149.200 78.916  1.00 238.27 ? 68  LYS L CE    1 
ATOM 12503 N NZ    . LYS L 8 68  ? 130.450 149.348 79.715  1.00 238.27 ? 68  LYS L NZ    1 
ATOM 12504 N N     . ILE L 8 69  ? 130.998 153.552 73.716  1.00 245.85 ? 69  ILE L N     1 
ATOM 12505 C CA    . ILE L 8 69  ? 131.239 154.760 72.870  1.00 245.85 ? 69  ILE L CA    1 
ATOM 12506 C C     . ILE L 8 69  ? 130.407 154.651 71.582  1.00 245.85 ? 69  ILE L C     1 
ATOM 12507 O O     . ILE L 8 69  ? 129.795 155.665 71.210  1.00 245.85 ? 69  ILE L O     1 
ATOM 12508 C CB    . ILE L 8 69  ? 132.749 154.908 72.589  1.00 245.85 ? 69  ILE L CB    1 
ATOM 12509 C CG1   . ILE L 8 69  ? 133.563 154.910 73.887  1.00 245.85 ? 69  ILE L CG1   1 
ATOM 12510 C CG2   . ILE L 8 69  ? 133.040 156.140 71.746  1.00 245.85 ? 69  ILE L CG2   1 
ATOM 12511 C CD1   . ILE L 8 69  ? 134.469 153.713 74.054  1.00 245.85 ? 69  ILE L CD1   1 
ATOM 12512 N N     . ALA L 8 70  ? 130.359 153.474 70.943  1.00 250.06 ? 70  ALA L N     1 
ATOM 12513 C CA    . ALA L 8 70  ? 129.635 153.271 69.691  1.00 250.06 ? 70  ALA L CA    1 
ATOM 12514 C C     . ALA L 8 70  ? 128.163 153.639 69.837  1.00 250.06 ? 70  ALA L C     1 
ATOM 12515 O O     . ALA L 8 70  ? 127.590 154.308 68.969  1.00 250.06 ? 70  ALA L O     1 
ATOM 12516 C CB    . ALA L 8 70  ? 129.782 151.821 69.231  1.00 250.06 ? 70  ALA L CB    1 
ATOM 12517 N N     . GLU L 8 71  ? 127.535 153.211 70.935  1.00 249.69 ? 71  GLU L N     1 
ATOM 12518 C CA    . GLU L 8 71  ? 126.136 153.562 71.163  1.00 249.69 ? 71  GLU L CA    1 
ATOM 12519 C C     . GLU L 8 71  ? 125.962 155.067 71.320  1.00 249.69 ? 71  GLU L C     1 
ATOM 12520 O O     . GLU L 8 71  ? 125.023 155.651 70.764  1.00 249.69 ? 71  GLU L O     1 
ATOM 12521 C CB    . GLU L 8 71  ? 125.594 152.829 72.391  1.00 249.69 ? 71  GLU L CB    1 
ATOM 12522 C CG    . GLU L 8 71  ? 125.747 151.318 72.341  1.00 249.69 ? 71  GLU L CG    1 
ATOM 12523 C CD    . GLU L 8 71  ? 124.974 150.618 73.441  1.00 249.69 ? 71  GLU L CD    1 
ATOM 12524 O OE1   . GLU L 8 71  ? 125.183 150.958 74.625  1.00 249.69 ? 71  GLU L OE1   1 
ATOM 12525 O OE2   . GLU L 8 71  ? 124.156 149.728 73.123  1.00 249.69 ? 71  GLU L OE2   1 
ATOM 12526 N N     . LYS L 8 72  ? 126.859 155.713 72.070  1.00 252.51 ? 72  LYS L N     1 
ATOM 12527 C CA    . LYS L 8 72  ? 126.752 157.157 72.265  1.00 252.51 ? 72  LYS L CA    1 
ATOM 12528 C C     . LYS L 8 72  ? 126.922 157.913 70.952  1.00 252.51 ? 72  LYS L C     1 
ATOM 12529 O O     . LYS L 8 72  ? 126.172 158.854 70.669  1.00 252.51 ? 72  LYS L O     1 
ATOM 12530 C CB    . LYS L 8 72  ? 127.770 157.631 73.303  1.00 252.51 ? 72  LYS L CB    1 
ATOM 12531 C CG    . LYS L 8 72  ? 127.506 157.105 74.705  1.00 252.51 ? 72  LYS L CG    1 
ATOM 12532 C CD    . LYS L 8 72  ? 128.533 157.617 75.699  1.00 252.51 ? 72  LYS L CD    1 
ATOM 12533 C CE    . LYS L 8 72  ? 128.202 157.159 77.110  1.00 252.51 ? 72  LYS L CE    1 
ATOM 12534 N NZ    . LYS L 8 72  ? 128.331 155.684 77.263  1.00 252.51 ? 72  LYS L NZ    1 
ATOM 12535 N N     . ILE L 8 73  ? 127.899 157.518 70.132  1.00 256.63 ? 73  ILE L N     1 
ATOM 12536 C CA    . ILE L 8 73  ? 128.122 158.233 68.878  1.00 256.63 ? 73  ILE L CA    1 
ATOM 12537 C C     . ILE L 8 73  ? 126.982 157.971 67.894  1.00 256.63 ? 73  ILE L C     1 
ATOM 12538 O O     . ILE L 8 73  ? 126.579 158.872 67.150  1.00 256.63 ? 73  ILE L O     1 
ATOM 12539 C CB    . ILE L 8 73  ? 129.506 157.898 68.282  1.00 256.63 ? 73  ILE L CB    1 
ATOM 12540 C CG1   . ILE L 8 73  ? 129.830 158.839 67.119  1.00 256.63 ? 73  ILE L CG1   1 
ATOM 12541 C CG2   . ILE L 8 73  ? 129.603 156.460 67.820  1.00 256.63 ? 73  ILE L CG2   1 
ATOM 12542 C CD1   . ILE L 8 73  ? 131.277 158.794 66.687  1.00 256.63 ? 73  ILE L CD1   1 
ATOM 12543 N N     . ASP L 8 74  ? 126.431 156.751 67.880  1.00 257.44 ? 74  ASP L N     1 
ATOM 12544 C CA    . ASP L 8 74  ? 125.282 156.478 67.018  1.00 257.44 ? 74  ASP L CA    1 
ATOM 12545 C C     . ASP L 8 74  ? 124.065 157.288 67.444  1.00 257.44 ? 74  ASP L C     1 
ATOM 12546 O O     . ASP L 8 74  ? 123.350 157.839 66.598  1.00 257.44 ? 74  ASP L O     1 
ATOM 12547 C CB    . ASP L 8 74  ? 124.963 154.983 67.017  1.00 257.44 ? 74  ASP L CB    1 
ATOM 12548 C CG    . ASP L 8 74  ? 125.946 154.180 66.188  1.00 257.44 ? 74  ASP L CG    1 
ATOM 12549 O OD1   . ASP L 8 74  ? 126.351 154.673 65.114  1.00 257.44 ? 74  ASP L OD1   1 
ATOM 12550 O OD2   . ASP L 8 74  ? 126.311 153.062 66.606  1.00 257.44 ? 74  ASP L OD2   1 
ATOM 12551 N N     . GLU L 8 75  ? 123.820 157.382 68.752  1.00 257.45 ? 75  GLU L N     1 
ATOM 12552 C CA    . GLU L 8 75  ? 122.709 158.189 69.242  1.00 257.45 ? 75  GLU L CA    1 
ATOM 12553 C C     . GLU L 8 75  ? 122.918 159.669 68.937  1.00 257.45 ? 75  GLU L C     1 
ATOM 12554 O O     . GLU L 8 75  ? 121.965 160.378 68.589  1.00 257.45 ? 75  GLU L O     1 
ATOM 12555 C CB    . GLU L 8 75  ? 122.530 157.945 70.739  1.00 257.45 ? 75  GLU L CB    1 
ATOM 12556 C CG    . GLU L 8 75  ? 121.259 158.511 71.334  1.00 257.45 ? 75  GLU L CG    1 
ATOM 12557 C CD    . GLU L 8 75  ? 121.261 158.445 72.846  1.00 257.45 ? 75  GLU L CD    1 
ATOM 12558 O OE1   . GLU L 8 75  ? 121.789 157.450 73.389  1.00 257.45 ? 75  GLU L OE1   1 
ATOM 12559 O OE2   . GLU L 8 75  ? 120.784 159.402 73.491  1.00 257.45 ? 75  GLU L OE2   1 
ATOM 12560 N N     . PHE L 8 76  ? 124.159 160.151 69.059  1.00 262.25 ? 76  PHE L N     1 
ATOM 12561 C CA    . PHE L 8 76  ? 124.454 161.541 68.730  1.00 262.25 ? 76  PHE L CA    1 
ATOM 12562 C C     . PHE L 8 76  ? 124.242 161.819 67.247  1.00 262.25 ? 76  PHE L C     1 
ATOM 12563 O O     . PHE L 8 76  ? 123.708 162.869 66.877  1.00 262.25 ? 76  PHE L O     1 
ATOM 12564 C CB    . PHE L 8 76  ? 125.884 161.886 69.147  1.00 262.25 ? 76  PHE L CB    1 
ATOM 12565 C CG    . PHE L 8 76  ? 126.302 163.280 68.776  1.00 262.25 ? 76  PHE L CG    1 
ATOM 12566 C CD1   . PHE L 8 76  ? 125.925 164.358 69.558  1.00 262.25 ? 76  PHE L CD1   1 
ATOM 12567 C CD2   . PHE L 8 76  ? 127.083 163.512 67.654  1.00 262.25 ? 76  PHE L CD2   1 
ATOM 12568 C CE1   . PHE L 8 76  ? 126.305 165.642 69.224  1.00 262.25 ? 76  PHE L CE1   1 
ATOM 12569 C CE2   . PHE L 8 76  ? 127.468 164.793 67.314  1.00 262.25 ? 76  PHE L CE2   1 
ATOM 12570 C CZ    . PHE L 8 76  ? 127.080 165.860 68.100  1.00 262.25 ? 76  PHE L CZ    1 
ATOM 12571 N N     . LEU L 8 77  ? 124.668 160.898 66.379  1.00 257.99 ? 77  LEU L N     1 
ATOM 12572 C CA    . LEU L 8 77  ? 124.456 161.086 64.948  1.00 257.99 ? 77  LEU L CA    1 
ATOM 12573 C C     . LEU L 8 77  ? 122.975 161.032 64.595  1.00 257.99 ? 77  LEU L C     1 
ATOM 12574 O O     . LEU L 8 77  ? 122.510 161.773 63.720  1.00 257.99 ? 77  LEU L O     1 
ATOM 12575 C CB    . LEU L 8 77  ? 125.238 160.041 64.153  1.00 257.99 ? 77  LEU L CB    1 
ATOM 12576 C CG    . LEU L 8 77  ? 126.763 160.152 64.216  1.00 257.99 ? 77  LEU L CG    1 
ATOM 12577 C CD1   . LEU L 8 77  ? 127.416 158.994 63.480  1.00 257.99 ? 77  LEU L CD1   1 
ATOM 12578 C CD2   . LEU L 8 77  ? 127.237 161.487 63.659  1.00 257.99 ? 77  LEU L CD2   1 
ATOM 12579 N N     . ALA L 8 78  ? 122.216 160.159 65.262  1.00 261.63 ? 78  ALA L N     1 
ATOM 12580 C CA    . ALA L 8 78  ? 120.803 160.010 64.930  1.00 261.63 ? 78  ALA L CA    1 
ATOM 12581 C C     . ALA L 8 78  ? 119.980 161.199 65.412  1.00 261.63 ? 78  ALA L C     1 
ATOM 12582 O O     . ALA L 8 78  ? 119.092 161.674 64.693  1.00 261.63 ? 78  ALA L O     1 
ATOM 12583 C CB    . ALA L 8 78  ? 120.261 158.709 65.520  1.00 261.63 ? 78  ALA L CB    1 
ATOM 12584 N N     . THR L 8 79  ? 120.251 161.695 66.622  1.00 261.94 ? 79  THR L N     1 
ATOM 12585 C CA    . THR L 8 79  ? 119.402 162.709 67.235  1.00 261.94 ? 79  THR L CA    1 
ATOM 12586 C C     . THR L 8 79  ? 120.065 164.070 67.398  1.00 261.94 ? 79  THR L C     1 
ATOM 12587 O O     . THR L 8 79  ? 119.377 165.030 67.762  1.00 261.94 ? 79  THR L O     1 
ATOM 12588 C CB    . THR L 8 79  ? 118.906 162.226 68.606  1.00 261.94 ? 79  THR L CB    1 
ATOM 12589 O OG1   . THR L 8 79  ? 119.945 162.385 69.580  1.00 261.94 ? 79  THR L OG1   1 
ATOM 12590 C CG2   . THR L 8 79  ? 118.499 160.764 68.534  1.00 261.94 ? 79  THR L CG2   1 
ATOM 12591 N N     . GLY L 8 80  ? 121.365 164.187 67.142  1.00 260.36 ? 80  GLY L N     1 
ATOM 12592 C CA    . GLY L 8 80  ? 122.049 165.452 67.316  1.00 260.36 ? 80  GLY L CA    1 
ATOM 12593 C C     . GLY L 8 80  ? 122.448 165.773 68.737  1.00 260.36 ? 80  GLY L C     1 
ATOM 12594 O O     . GLY L 8 80  ? 123.000 166.853 68.977  1.00 260.36 ? 80  GLY L O     1 
ATOM 12595 N N     . LYS L 8 81  ? 122.206 164.869 69.680  1.00 259.34 ? 81  LYS L N     1 
ATOM 12596 C CA    . LYS L 8 81  ? 122.494 165.111 71.090  1.00 259.34 ? 81  LYS L CA    1 
ATOM 12597 C C     . LYS L 8 81  ? 122.427 163.780 71.829  1.00 259.34 ? 81  LYS L C     1 
ATOM 12598 O O     . LYS L 8 81  ? 122.225 162.719 71.230  1.00 259.34 ? 81  LYS L O     1 
ATOM 12599 C CB    . LYS L 8 81  ? 121.519 166.124 71.695  1.00 259.34 ? 81  LYS L CB    1 
ATOM 12600 C CG    . LYS L 8 81  ? 120.078 165.639 71.741  1.00 259.34 ? 81  LYS L CG    1 
ATOM 12601 C CD    . LYS L 8 81  ? 119.133 166.733 72.213  1.00 259.34 ? 81  LYS L CD    1 
ATOM 12602 C CE    . LYS L 8 81  ? 117.702 166.227 72.289  1.00 259.34 ? 81  LYS L CE    1 
ATOM 12603 N NZ    . LYS L 8 81  ? 116.769 167.254 72.826  1.00 259.34 ? 81  LYS L NZ    1 
ATOM 12604 N N     . LEU L 8 82  ? 122.605 163.853 73.146  1.00 255.14 ? 82  LEU L N     1 
ATOM 12605 C CA    . LEU L 8 82  ? 122.487 162.715 74.047  1.00 255.14 ? 82  LEU L CA    1 
ATOM 12606 C C     . LEU L 8 82  ? 121.531 163.108 75.162  1.00 255.14 ? 82  LEU L C     1 
ATOM 12607 O O     . LEU L 8 82  ? 121.750 164.126 75.827  1.00 255.14 ? 82  LEU L O     1 
ATOM 12608 C CB    . LEU L 8 82  ? 123.852 162.338 74.636  1.00 255.14 ? 82  LEU L CB    1 
ATOM 12609 C CG    . LEU L 8 82  ? 124.769 161.291 73.996  1.00 255.14 ? 82  LEU L CG    1 
ATOM 12610 C CD1   . LEU L 8 82  ? 126.030 161.134 74.829  1.00 255.14 ? 82  LEU L CD1   1 
ATOM 12611 C CD2   . LEU L 8 82  ? 124.078 159.960 73.859  1.00 255.14 ? 82  LEU L CD2   1 
ATOM 12612 N N     . ARG L 8 83  ? 120.481 162.308 75.379  1.00 254.44 ? 83  ARG L N     1 
ATOM 12613 C CA    . ARG L 8 83  ? 119.539 162.632 76.450  1.00 254.44 ? 83  ARG L CA    1 
ATOM 12614 C C     . ARG L 8 83  ? 120.202 162.576 77.820  1.00 254.44 ? 83  ARG L C     1 
ATOM 12615 O O     . ARG L 8 83  ? 119.874 163.376 78.703  1.00 254.44 ? 83  ARG L O     1 
ATOM 12616 C CB    . ARG L 8 83  ? 118.309 161.719 76.414  1.00 254.44 ? 83  ARG L CB    1 
ATOM 12617 C CG    . ARG L 8 83  ? 117.252 162.102 75.378  1.00 254.44 ? 83  ARG L CG    1 
ATOM 12618 C CD    . ARG L 8 83  ? 117.527 161.620 73.964  1.00 254.44 ? 83  ARG L CD    1 
ATOM 12619 N NE    . ARG L 8 83  ? 117.494 160.166 73.872  1.00 254.44 ? 83  ARG L NE    1 
ATOM 12620 C CZ    . ARG L 8 83  ? 117.933 159.469 72.833  1.00 254.44 ? 83  ARG L CZ    1 
ATOM 12621 N NH1   . ARG L 8 83  ? 118.410 160.065 71.753  1.00 254.44 ? 83  ARG L NH1   1 
ATOM 12622 N NH2   . ARG L 8 83  ? 117.878 158.140 72.873  1.00 254.44 ? 83  ARG L NH2   1 
ATOM 12623 N N     . LYS L 8 84  ? 121.117 161.626 78.028  1.00 251.54 ? 84  LYS L N     1 
ATOM 12624 C CA    . LYS L 8 84  ? 121.896 161.620 79.262  1.00 251.54 ? 84  LYS L CA    1 
ATOM 12625 C C     . LYS L 8 84  ? 122.698 162.908 79.402  1.00 251.54 ? 84  LYS L C     1 
ATOM 12626 O O     . LYS L 8 84  ? 122.730 163.524 80.475  1.00 251.54 ? 84  LYS L O     1 
ATOM 12627 C CB    . LYS L 8 84  ? 122.828 160.411 79.282  1.00 251.54 ? 84  LYS L CB    1 
ATOM 12628 C CG    . LYS L 8 84  ? 122.121 159.068 79.251  1.00 251.54 ? 84  LYS L CG    1 
ATOM 12629 C CD    . LYS L 8 84  ? 121.290 158.841 80.493  1.00 251.54 ? 84  LYS L CD    1 
ATOM 12630 C CE    . LYS L 8 84  ? 120.730 157.430 80.518  1.00 251.54 ? 84  LYS L CE    1 
ATOM 12631 N NZ    . LYS L 8 84  ? 119.754 157.220 81.629  1.00 251.54 ? 84  LYS L NZ    1 
ATOM 12632 N N     . LEU L 8 85  ? 123.330 163.346 78.311  1.00 258.07 ? 85  LEU L N     1 
ATOM 12633 C CA    . LEU L 8 85  ? 124.075 164.600 78.333  1.00 258.07 ? 85  LEU L CA    1 
ATOM 12634 C C     . LEU L 8 85  ? 123.153 165.793 78.554  1.00 258.07 ? 85  LEU L C     1 
ATOM 12635 O O     . LEU L 8 85  ? 123.504 166.720 79.290  1.00 258.07 ? 85  LEU L O     1 
ATOM 12636 C CB    . LEU L 8 85  ? 124.867 164.764 77.036  1.00 258.07 ? 85  LEU L CB    1 
ATOM 12637 C CG    . LEU L 8 85  ? 125.559 166.110 76.814  1.00 258.07 ? 85  LEU L CG    1 
ATOM 12638 C CD1   . LEU L 8 85  ? 126.576 166.380 77.906  1.00 258.07 ? 85  LEU L CD1   1 
ATOM 12639 C CD2   . LEU L 8 85  ? 126.207 166.162 75.436  1.00 258.07 ? 85  LEU L CD2   1 
ATOM 12640 N N     . GLU L 8 86  ? 121.981 165.801 77.915  1.00 260.58 ? 86  GLU L N     1 
ATOM 12641 C CA    . GLU L 8 86  ? 121.052 166.914 78.099  1.00 260.58 ? 86  GLU L CA    1 
ATOM 12642 C C     . GLU L 8 86  ? 120.534 166.994 79.533  1.00 260.58 ? 86  GLU L C     1 
ATOM 12643 O O     . GLU L 8 86  ? 120.406 168.092 80.088  1.00 260.58 ? 86  GLU L O     1 
ATOM 12644 C CB    . GLU L 8 86  ? 119.891 166.805 77.110  1.00 260.58 ? 86  GLU L CB    1 
ATOM 12645 C CG    . GLU L 8 86  ? 120.284 166.928 75.643  1.00 260.58 ? 86  GLU L CG    1 
ATOM 12646 C CD    . GLU L 8 86  ? 120.908 168.272 75.299  1.00 260.58 ? 86  GLU L CD    1 
ATOM 12647 O OE1   . GLU L 8 86  ? 122.136 168.433 75.461  1.00 260.58 ? 86  GLU L OE1   1 
ATOM 12648 O OE2   . GLU L 8 86  ? 120.163 169.175 74.863  1.00 260.58 ? 86  GLU L OE2   1 
ATOM 12649 N N     . LYS L 8 87  ? 120.339 165.821 80.159  1.00 260.43 ? 87  LYS L N     1 
ATOM 12650 C CA    . LYS L 8 87  ? 119.787 165.754 81.539  1.00 260.43 ? 87  LYS L CA    1 
ATOM 12651 C C     . LYS L 8 87  ? 120.865 166.187 82.509  1.00 260.43 ? 87  LYS L C     1 
ATOM 12652 O O     . LYS L 8 87  ? 120.562 166.871 83.484  1.00 260.43 ? 87  LYS L O     1 
ATOM 12653 C CB    . LYS L 8 87  ? 119.378 164.326 81.889  1.00 260.43 ? 87  LYS L CB    1 
ATOM 12654 C CG    . LYS L 8 87  ? 118.788 164.137 83.278  1.00 260.43 ? 87  LYS L CG    1 
ATOM 12655 C CD    . LYS L 8 87  ? 117.284 164.239 83.302  1.00 260.43 ? 87  LYS L CD    1 
ATOM 12656 C CE    . LYS L 8 87  ? 116.718 164.390 84.697  1.00 260.43 ? 87  LYS L CE    1 
ATOM 12657 N NZ    . LYS L 8 87  ? 117.309 163.417 85.646  1.00 260.43 ? 87  LYS L NZ    1 
ATOM 12658 N N     . ILE L 8 88  ? 122.088 165.794 82.222  1.00 262.70 ? 88  ILE L N     1 
ATOM 12659 C CA    . ILE L 8 88  ? 123.190 166.180 83.099  1.00 262.70 ? 88  ILE L CA    1 
ATOM 12660 C C     . ILE L 8 88  ? 123.595 167.635 82.884  1.00 262.70 ? 88  ILE L C     1 
ATOM 12661 O O     . ILE L 8 88  ? 124.210 168.237 83.773  1.00 262.70 ? 88  ILE L O     1 
ATOM 12662 C CB    . ILE L 8 88  ? 124.395 165.237 82.920  1.00 262.70 ? 88  ILE L CB    1 
ATOM 12663 C CG1   . ILE L 8 88  ? 125.256 165.220 84.187  1.00 262.70 ? 88  ILE L CG1   1 
ATOM 12664 C CG2   . ILE L 8 88  ? 125.241 165.634 81.723  1.00 262.70 ? 88  ILE L CG2   1 
ATOM 12665 C CD1   . ILE L 8 88  ? 126.316 164.144 84.186  1.00 262.70 ? 88  ILE L CD1   1 
ATOM 12666 N N     . ARG L 8 89  ? 123.267 168.217 81.728  1.00 261.98 ? 89  ARG L N     1 
ATOM 12667 C CA    . ARG L 8 89  ? 123.525 169.636 81.508  1.00 261.98 ? 89  ARG L CA    1 
ATOM 12668 C C     . ARG L 8 89  ? 122.597 170.503 82.349  1.00 261.98 ? 89  ARG L C     1 
ATOM 12669 O O     . ARG L 8 89  ? 123.030 171.502 82.934  1.00 261.98 ? 89  ARG L O     1 
ATOM 12670 C CB    . ARG L 8 89  ? 123.370 169.972 80.025  1.00 261.98 ? 89  ARG L CB    1 
ATOM 12671 C CG    . ARG L 8 89  ? 124.609 169.707 79.186  1.00 261.98 ? 89  ARG L CG    1 
ATOM 12672 C CD    . ARG L 8 89  ? 124.366 170.108 77.742  1.00 261.98 ? 89  ARG L CD    1 
ATOM 12673 N NE    . ARG L 8 89  ? 125.521 169.862 76.888  1.00 261.98 ? 89  ARG L NE    1 
ATOM 12674 C CZ    . ARG L 8 89  ? 125.470 169.813 75.564  1.00 261.98 ? 89  ARG L CZ    1 
ATOM 12675 N NH1   . ARG L 8 89  ? 124.333 169.983 74.910  1.00 261.98 ? 89  ARG L NH1   1 
ATOM 12676 N NH2   . ARG L 8 89  ? 126.588 169.587 74.879  1.00 261.98 ? 89  ARG L NH2   1 
ATOM 12677 N N     . GLN L 8 90  ? 121.321 170.132 82.429  1.00 264.55 ? 90  GLN L N     1 
ATOM 12678 C CA    . GLN L 8 90  ? 120.325 170.910 83.152  1.00 264.55 ? 90  GLN L CA    1 
ATOM 12679 C C     . GLN L 8 90  ? 120.291 170.600 84.643  1.00 264.55 ? 90  GLN L C     1 
ATOM 12680 O O     . GLN L 8 90  ? 119.540 171.249 85.377  1.00 264.55 ? 90  GLN L O     1 
ATOM 12681 C CB    . GLN L 8 90  ? 118.938 170.693 82.525  1.00 264.55 ? 90  GLN L CB    1 
ATOM 12682 C CG    . GLN L 8 90  ? 118.400 169.262 82.584  1.00 264.55 ? 90  GLN L CG    1 
ATOM 12683 C CD    . GLN L 8 90  ? 117.713 168.926 83.896  1.00 264.55 ? 90  GLN L CD    1 
ATOM 12684 O OE1   . GLN L 8 90  ? 117.140 169.796 84.551  1.00 264.55 ? 90  GLN L OE1   1 
ATOM 12685 N NE2   . GLN L 8 90  ? 117.774 167.659 84.287  1.00 264.55 ? 90  GLN L NE2   1 
ATOM 12686 N N     . ASP L 8 91  ? 121.084 169.636 85.106  1.00 268.45 ? 91  ASP L N     1 
ATOM 12687 C CA    . ASP L 8 91  ? 121.166 169.351 86.533  1.00 268.45 ? 91  ASP L CA    1 
ATOM 12688 C C     . ASP L 8 91  ? 121.936 170.467 87.227  1.00 268.45 ? 91  ASP L C     1 
ATOM 12689 O O     . ASP L 8 91  ? 123.094 170.733 86.889  1.00 268.45 ? 91  ASP L O     1 
ATOM 12690 C CB    . ASP L 8 91  ? 121.842 168.002 86.765  1.00 268.45 ? 91  ASP L CB    1 
ATOM 12691 C CG    . ASP L 8 91  ? 121.814 167.580 88.221  1.00 268.45 ? 91  ASP L CG    1 
ATOM 12692 O OD1   . ASP L 8 91  ? 120.813 166.966 88.646  1.00 268.45 ? 91  ASP L OD1   1 
ATOM 12693 O OD2   . ASP L 8 91  ? 122.795 167.862 88.941  1.00 268.45 ? 91  ASP L OD2   1 
ATOM 12694 N N     . ASP L 8 92  ? 121.286 171.127 88.190  1.00 272.09 ? 92  ASP L N     1 
ATOM 12695 C CA    . ASP L 8 92  ? 121.907 172.264 88.864  1.00 272.09 ? 92  ASP L CA    1 
ATOM 12696 C C     . ASP L 8 92  ? 123.148 171.846 89.642  1.00 272.09 ? 92  ASP L C     1 
ATOM 12697 O O     . ASP L 8 92  ? 124.169 172.541 89.613  1.00 272.09 ? 92  ASP L O     1 
ATOM 12698 C CB    . ASP L 8 92  ? 120.897 172.940 89.791  1.00 272.09 ? 92  ASP L CB    1 
ATOM 12699 C CG    . ASP L 8 92  ? 121.349 174.316 90.240  1.00 272.09 ? 92  ASP L CG    1 
ATOM 12700 O OD1   . ASP L 8 92  ? 121.596 175.176 89.368  1.00 272.09 ? 92  ASP L OD1   1 
ATOM 12701 O OD2   . ASP L 8 92  ? 121.457 174.539 91.464  1.00 272.09 ? 92  ASP L OD2   1 
ATOM 12702 N N     . THR L 8 93  ? 123.079 170.711 90.342  1.00 272.00 ? 93  THR L N     1 
ATOM 12703 C CA    . THR L 8 93  ? 124.199 170.277 91.173  1.00 272.00 ? 93  THR L CA    1 
ATOM 12704 C C     . THR L 8 93  ? 125.413 169.909 90.328  1.00 272.00 ? 93  THR L C     1 
ATOM 12705 O O     . THR L 8 93  ? 126.535 170.341 90.616  1.00 272.00 ? 93  THR L O     1 
ATOM 12706 C CB    . THR L 8 93  ? 123.774 169.097 92.047  1.00 272.00 ? 93  THR L CB    1 
ATOM 12707 O OG1   . THR L 8 93  ? 123.388 167.997 91.212  1.00 272.00 ? 93  THR L OG1   1 
ATOM 12708 C CG2   . THR L 8 93  ? 122.602 169.488 92.936  1.00 272.00 ? 93  THR L CG2   1 
ATOM 12709 N N     . SER L 8 94  ? 125.207 169.104 89.281  1.00 271.34 ? 94  SER L N     1 
ATOM 12710 C CA    . SER L 8 94  ? 126.323 168.680 88.440  1.00 271.34 ? 94  SER L CA    1 
ATOM 12711 C C     . SER L 8 94  ? 126.948 169.861 87.708  1.00 271.34 ? 94  SER L C     1 
ATOM 12712 O O     . SER L 8 94  ? 128.178 169.979 87.640  1.00 271.34 ? 94  SER L O     1 
ATOM 12713 C CB    . SER L 8 94  ? 125.855 167.618 87.444  1.00 271.34 ? 94  SER L CB    1 
ATOM 12714 O OG    . SER L 8 94  ? 125.437 166.441 88.112  1.00 271.34 ? 94  SER L OG    1 
ATOM 12715 N N     . SER L 8 95  ? 126.114 170.745 87.153  1.00 271.53 ? 95  SER L N     1 
ATOM 12716 C CA    . SER L 8 95  ? 126.630 171.923 86.464  1.00 271.53 ? 95  SER L CA    1 
ATOM 12717 C C     . SER L 8 95  ? 127.376 172.841 87.423  1.00 271.53 ? 95  SER L C     1 
ATOM 12718 O O     . SER L 8 95  ? 128.423 173.396 87.073  1.00 271.53 ? 95  SER L O     1 
ATOM 12719 C CB    . SER L 8 95  ? 125.490 172.674 85.778  1.00 271.53 ? 95  SER L CB    1 
ATOM 12720 O OG    . SER L 8 95  ? 124.442 172.953 86.690  1.00 271.53 ? 95  SER L OG    1 
ATOM 12721 N N     . SER L 8 96  ? 126.850 173.013 88.639  1.00 270.49 ? 96  SER L N     1 
ATOM 12722 C CA    . SER L 8 96  ? 127.524 173.844 89.630  1.00 270.49 ? 96  SER L CA    1 
ATOM 12723 C C     . SER L 8 96  ? 128.876 173.258 90.018  1.00 270.49 ? 96  SER L C     1 
ATOM 12724 O O     . SER L 8 96  ? 129.866 173.990 90.127  1.00 270.49 ? 96  SER L O     1 
ATOM 12725 C CB    . SER L 8 96  ? 126.638 174.010 90.864  1.00 270.49 ? 96  SER L CB    1 
ATOM 12726 O OG    . SER L 8 96  ? 125.447 174.709 90.545  1.00 270.49 ? 96  SER L OG    1 
ATOM 12727 N N     . ILE L 8 97  ? 128.938 171.939 90.225  1.00 269.98 ? 97  ILE L N     1 
ATOM 12728 C CA    . ILE L 8 97  ? 130.205 171.296 90.566  1.00 269.98 ? 97  ILE L CA    1 
ATOM 12729 C C     . ILE L 8 97  ? 131.205 171.454 89.427  1.00 269.98 ? 97  ILE L C     1 
ATOM 12730 O O     . ILE L 8 97  ? 132.380 171.774 89.651  1.00 269.98 ? 97  ILE L O     1 
ATOM 12731 C CB    . ILE L 8 97  ? 129.978 169.814 90.919  1.00 269.98 ? 97  ILE L CB    1 
ATOM 12732 C CG1   . ILE L 8 97  ? 129.249 169.685 92.257  1.00 269.98 ? 97  ILE L CG1   1 
ATOM 12733 C CG2   . ILE L 8 97  ? 131.300 169.063 90.976  1.00 269.98 ? 97  ILE L CG2   1 
ATOM 12734 C CD1   . ILE L 8 97  ? 128.925 168.258 92.642  1.00 269.98 ? 97  ILE L CD1   1 
ATOM 12735 N N     . ASN L 8 98  ? 130.751 171.243 88.188  1.00 270.87 ? 98  ASN L N     1 
ATOM 12736 C CA    . ASN L 8 98  ? 131.637 171.374 87.035  1.00 270.87 ? 98  ASN L CA    1 
ATOM 12737 C C     . ASN L 8 98  ? 132.153 172.802 86.900  1.00 270.87 ? 98  ASN L C     1 
ATOM 12738 O O     . ASN L 8 98  ? 133.334 173.019 86.601  1.00 270.87 ? 98  ASN L O     1 
ATOM 12739 C CB    . ASN L 8 98  ? 130.903 170.939 85.765  1.00 270.87 ? 98  ASN L CB    1 
ATOM 12740 C CG    . ASN L 8 98  ? 131.827 170.793 84.566  1.00 270.87 ? 98  ASN L CG    1 
ATOM 12741 O OD1   . ASN L 8 98  ? 133.038 170.991 84.665  1.00 270.87 ? 98  ASN L OD1   1 
ATOM 12742 N ND2   . ASN L 8 98  ? 131.252 170.443 83.422  1.00 270.87 ? 98  ASN L ND2   1 
ATOM 12743 N N     . PHE L 8 99  ? 131.282 173.788 87.120  1.00 269.31 ? 99  PHE L N     1 
ATOM 12744 C CA    . PHE L 8 99  ? 131.697 175.183 87.030  1.00 269.31 ? 99  PHE L CA    1 
ATOM 12745 C C     . PHE L 8 99  ? 132.685 175.542 88.135  1.00 269.31 ? 99  PHE L C     1 
ATOM 12746 O O     . PHE L 8 99  ? 133.648 176.279 87.895  1.00 269.31 ? 99  PHE L O     1 
ATOM 12747 C CB    . PHE L 8 99  ? 130.467 176.088 87.081  1.00 269.31 ? 99  PHE L CB    1 
ATOM 12748 C CG    . PHE L 8 99  ? 130.789 177.544 87.221  1.00 269.31 ? 99  PHE L CG    1 
ATOM 12749 C CD1   . PHE L 8 99  ? 131.419 178.224 86.193  1.00 269.31 ? 99  PHE L CD1   1 
ATOM 12750 C CD2   . PHE L 8 99  ? 130.457 178.235 88.374  1.00 269.31 ? 99  PHE L CD2   1 
ATOM 12751 C CE1   . PHE L 8 99  ? 131.716 179.565 86.311  1.00 269.31 ? 99  PHE L CE1   1 
ATOM 12752 C CE2   . PHE L 8 99  ? 130.752 179.577 88.498  1.00 269.31 ? 99  PHE L CE2   1 
ATOM 12753 C CZ    . PHE L 8 99  ? 131.380 180.242 87.463  1.00 269.31 ? 99  PHE L CZ    1 
ATOM 12754 N N     . LEU L 8 100 ? 132.460 175.036 89.352  1.00 270.64 ? 100 LEU L N     1 
ATOM 12755 C CA    . LEU L 8 100 ? 133.378 175.315 90.454  1.00 270.64 ? 100 LEU L CA    1 
ATOM 12756 C C     . LEU L 8 100 ? 134.743 174.677 90.225  1.00 270.64 ? 100 LEU L C     1 
ATOM 12757 O O     . LEU L 8 100 ? 135.773 175.269 90.569  1.00 270.64 ? 100 LEU L O     1 
ATOM 12758 C CB    . LEU L 8 100 ? 132.785 174.835 91.778  1.00 270.64 ? 100 LEU L CB    1 
ATOM 12759 C CG    . LEU L 8 100 ? 131.559 175.568 92.321  1.00 270.64 ? 100 LEU L CG    1 
ATOM 12760 C CD1   . LEU L 8 100 ? 131.292 175.141 93.752  1.00 270.64 ? 100 LEU L CD1   1 
ATOM 12761 C CD2   . LEU L 8 100 ? 131.744 177.074 92.233  1.00 270.64 ? 100 LEU L CD2   1 
ATOM 12762 N N     . THR L 8 101 ? 134.776 173.467 89.659  1.00 269.93 ? 101 THR L N     1 
ATOM 12763 C CA    . THR L 8 101 ? 136.053 172.792 89.441  1.00 269.93 ? 101 THR L CA    1 
ATOM 12764 C C     . THR L 8 101 ? 136.936 173.507 88.426  1.00 269.93 ? 101 THR L C     1 
ATOM 12765 O O     . THR L 8 101 ? 138.130 173.201 88.341  1.00 269.93 ? 101 THR L O     1 
ATOM 12766 C CB    . THR L 8 101 ? 135.832 171.344 89.003  1.00 269.93 ? 101 THR L CB    1 
ATOM 12767 O OG1   . THR L 8 101 ? 134.943 171.307 87.878  1.00 269.93 ? 101 THR L OG1   1 
ATOM 12768 C CG2   . THR L 8 101 ? 135.265 170.526 90.147  1.00 269.93 ? 101 THR L CG2   1 
ATOM 12769 N N     . ARG L 8 102 ? 136.382 174.445 87.653  1.00 268.21 ? 102 ARG L N     1 
ATOM 12770 C CA    . ARG L 8 102 ? 137.209 175.260 86.771  1.00 268.21 ? 102 ARG L CA    1 
ATOM 12771 C C     . ARG L 8 102 ? 138.163 176.161 87.546  1.00 268.21 ? 102 ARG L C     1 
ATOM 12772 O O     . ARG L 8 102 ? 139.156 176.627 86.977  1.00 268.21 ? 102 ARG L O     1 
ATOM 12773 C CB    . ARG L 8 102 ? 136.327 176.103 85.850  1.00 268.21 ? 102 ARG L CB    1 
ATOM 12774 C CG    . ARG L 8 102 ? 135.646 175.308 84.749  1.00 268.21 ? 102 ARG L CG    1 
ATOM 12775 C CD    . ARG L 8 102 ? 134.490 176.085 84.143  1.00 268.21 ? 102 ARG L CD    1 
ATOM 12776 N NE    . ARG L 8 102 ? 134.902 177.414 83.706  1.00 268.21 ? 102 ARG L NE    1 
ATOM 12777 C CZ    . ARG L 8 102 ? 134.073 178.342 83.248  1.00 268.21 ? 102 ARG L CZ    1 
ATOM 12778 N NH1   . ARG L 8 102 ? 132.772 178.119 83.149  1.00 268.21 ? 102 ARG L NH1   1 
ATOM 12779 N NH2   . ARG L 8 102 ? 134.561 179.523 82.879  1.00 268.21 ? 102 ARG L NH2   1 
ATOM 12780 N N     . VAL L 8 103 ? 137.885 176.414 88.822  1.00 265.08 ? 103 VAL L N     1 
ATOM 12781 C CA    . VAL L 8 103 ? 138.787 177.184 89.670  1.00 265.08 ? 103 VAL L CA    1 
ATOM 12782 C C     . VAL L 8 103 ? 139.952 176.295 90.082  1.00 265.08 ? 103 VAL L C     1 
ATOM 12783 O O     . VAL L 8 103 ? 139.754 175.146 90.496  1.00 265.08 ? 103 VAL L O     1 
ATOM 12784 C CB    . VAL L 8 103 ? 138.046 177.730 90.901  1.00 265.08 ? 103 VAL L CB    1 
ATOM 12785 C CG1   . VAL L 8 103 ? 138.939 178.679 91.685  1.00 265.08 ? 103 VAL L CG1   1 
ATOM 12786 C CG2   . VAL L 8 103 ? 136.755 178.419 90.488  1.00 265.08 ? 103 VAL L CG2   1 
ATOM 12787 N N     . SER L 8 104 ? 141.171 176.817 89.950  1.00 261.33 ? 104 SER L N     1 
ATOM 12788 C CA    . SER L 8 104 ? 142.353 176.074 90.367  1.00 261.33 ? 104 SER L CA    1 
ATOM 12789 C C     . SER L 8 104 ? 142.314 175.815 91.867  1.00 261.33 ? 104 SER L C     1 
ATOM 12790 O O     . SER L 8 104 ? 142.044 176.720 92.662  1.00 261.33 ? 104 SER L O     1 
ATOM 12791 C CB    . SER L 8 104 ? 143.620 176.842 89.992  1.00 261.33 ? 104 SER L CB    1 
ATOM 12792 O OG    . SER L 8 104 ? 144.782 176.137 90.393  1.00 261.33 ? 104 SER L OG    1 
ATOM 12793 N N     . GLY L 8 105 ? 142.584 174.569 92.254  1.00 258.56 ? 105 GLY L N     1 
ATOM 12794 C CA    . GLY L 8 105 ? 142.502 174.152 93.633  1.00 258.56 ? 105 GLY L CA    1 
ATOM 12795 C C     . GLY L 8 105 ? 141.158 173.598 94.047  1.00 258.56 ? 105 GLY L C     1 
ATOM 12796 O O     . GLY L 8 105 ? 141.071 172.931 95.085  1.00 258.56 ? 105 GLY L O     1 
ATOM 12797 N N     . ILE L 8 106 ? 140.113 173.850 93.269  1.00 262.11 ? 106 ILE L N     1 
ATOM 12798 C CA    . ILE L 8 106 ? 138.784 173.317 93.531  1.00 262.11 ? 106 ILE L CA    1 
ATOM 12799 C C     . ILE L 8 106 ? 138.635 172.062 92.685  1.00 262.11 ? 106 ILE L C     1 
ATOM 12800 O O     . ILE L 8 106 ? 138.618 172.131 91.451  1.00 262.11 ? 106 ILE L O     1 
ATOM 12801 C CB    . ILE L 8 106 ? 137.688 174.342 93.212  1.00 262.11 ? 106 ILE L CB    1 
ATOM 12802 C CG1   . ILE L 8 106 ? 137.897 175.619 94.028  1.00 262.11 ? 106 ILE L CG1   1 
ATOM 12803 C CG2   . ILE L 8 106 ? 136.312 173.751 93.481  1.00 262.11 ? 106 ILE L CG2   1 
ATOM 12804 C CD1   . ILE L 8 106 ? 137.793 175.414 95.520  1.00 262.11 ? 106 ILE L CD1   1 
ATOM 12805 N N     . GLY L 8 107 ? 138.530 170.913 93.342  1.00 263.90 ? 107 GLY L N     1 
ATOM 12806 C CA    . GLY L 8 107 ? 138.409 169.657 92.646  1.00 263.90 ? 107 GLY L CA    1 
ATOM 12807 C C     . GLY L 8 107 ? 137.062 169.014 92.888  1.00 263.90 ? 107 GLY L C     1 
ATOM 12808 O O     . GLY L 8 107 ? 136.075 169.688 93.198  1.00 263.90 ? 107 GLY L O     1 
ATOM 12809 N N     . PRO L 8 108 ? 136.996 167.688 92.741  1.00 264.27 ? 108 PRO L N     1 
ATOM 12810 C CA    . PRO L 8 108 ? 135.715 166.997 92.973  1.00 264.27 ? 108 PRO L CA    1 
ATOM 12811 C C     . PRO L 8 108 ? 135.196 167.152 94.392  1.00 264.27 ? 108 PRO L C     1 
ATOM 12812 O O     . PRO L 8 108 ? 134.038 167.541 94.590  1.00 264.27 ? 108 PRO L O     1 
ATOM 12813 C CB    . PRO L 8 108 ? 136.056 165.538 92.638  1.00 264.27 ? 108 PRO L CB    1 
ATOM 12814 C CG    . PRO L 8 108 ? 137.194 165.645 91.670  1.00 264.27 ? 108 PRO L CG    1 
ATOM 12815 C CD    . PRO L 8 108 ? 138.021 166.772 92.215  1.00 264.27 ? 108 PRO L CD    1 
ATOM 12816 N N     . SER L 8 109 ? 136.036 166.866 95.390  1.00 267.76 ? 109 SER L N     1 
ATOM 12817 C CA    . SER L 8 109 ? 135.594 166.932 96.780  1.00 267.76 ? 109 SER L CA    1 
ATOM 12818 C C     . SER L 8 109 ? 135.244 168.357 97.191  1.00 267.76 ? 109 SER L C     1 
ATOM 12819 O O     . SER L 8 109 ? 134.224 168.581 97.853  1.00 267.76 ? 109 SER L O     1 
ATOM 12820 C CB    . SER L 8 109 ? 136.673 166.358 97.697  1.00 267.76 ? 109 SER L CB    1 
ATOM 12821 O OG    . SER L 8 109 ? 136.883 164.980 97.439  1.00 267.76 ? 109 SER L OG    1 
ATOM 12822 N N     . ALA L 8 110 ? 136.072 169.331 96.806  1.00 272.65 ? 110 ALA L N     1 
ATOM 12823 C CA    . ALA L 8 110 ? 135.839 170.713 97.216  1.00 272.65 ? 110 ALA L CA    1 
ATOM 12824 C C     . ALA L 8 110 ? 134.560 171.267 96.601  1.00 272.65 ? 110 ALA L C     1 
ATOM 12825 O O     . ALA L 8 110 ? 133.732 171.868 97.297  1.00 272.65 ? 110 ALA L O     1 
ATOM 12826 C CB    . ALA L 8 110 ? 137.040 171.581 96.837  1.00 272.65 ? 110 ALA L CB    1 
ATOM 12827 N N     . ALA L 8 111 ? 134.382 171.078 95.291  1.00 272.46 ? 111 ALA L N     1 
ATOM 12828 C CA    . ALA L 8 111 ? 133.168 171.552 94.634  1.00 272.46 ? 111 ALA L CA    1 
ATOM 12829 C C     . ALA L 8 111 ? 131.938 170.821 95.154  1.00 272.46 ? 111 ALA L C     1 
ATOM 12830 O O     . ALA L 8 111 ? 130.876 171.429 95.332  1.00 272.46 ? 111 ALA L O     1 
ATOM 12831 C CB    . ALA L 8 111 ? 133.289 171.393 93.120  1.00 272.46 ? 111 ALA L CB    1 
ATOM 12832 N N     . ARG L 8 112 ? 132.063 169.514 95.403  1.00 271.83 ? 112 ARG L N     1 
ATOM 12833 C CA    . ARG L 8 112 ? 130.948 168.745 95.945  1.00 271.83 ? 112 ARG L CA    1 
ATOM 12834 C C     . ARG L 8 112 ? 130.534 169.271 97.314  1.00 271.83 ? 112 ARG L C     1 
ATOM 12835 O O     . ARG L 8 112 ? 129.344 169.446 97.590  1.00 271.83 ? 112 ARG L O     1 
ATOM 12836 C CB    . ARG L 8 112 ? 131.328 167.266 96.022  1.00 271.83 ? 112 ARG L CB    1 
ATOM 12837 C CG    . ARG L 8 112 ? 130.322 166.371 96.736  1.00 271.83 ? 112 ARG L CG    1 
ATOM 12838 C CD    . ARG L 8 112 ? 129.031 166.196 95.943  1.00 271.83 ? 112 ARG L CD    1 
ATOM 12839 N NE    . ARG L 8 112 ? 128.052 167.241 96.223  1.00 271.83 ? 112 ARG L NE    1 
ATOM 12840 C CZ    . ARG L 8 112 ? 126.910 167.390 95.567  1.00 271.83 ? 112 ARG L CZ    1 
ATOM 12841 N NH1   . ARG L 8 112 ? 126.569 166.576 94.581  1.00 271.83 ? 112 ARG L NH1   1 
ATOM 12842 N NH2   . ARG L 8 112 ? 126.089 168.378 95.909  1.00 271.83 ? 112 ARG L NH2   1 
ATOM 12843 N N     . LYS L 8 113 ? 131.512 169.549 98.179  1.00 275.69 ? 113 LYS L N     1 
ATOM 12844 C CA    . LYS L 8 113 ? 131.211 170.072 99.508  1.00 275.69 ? 113 LYS L CA    1 
ATOM 12845 C C     . LYS L 8 113 ? 130.614 171.477 99.437  1.00 275.69 ? 113 LYS L C     1 
ATOM 12846 O O     . LYS L 8 113 ? 129.664 171.793 100.168 1.00 275.69 ? 113 LYS L O     1 
ATOM 12847 C CB    . LYS L 8 113 ? 132.482 170.010 100.366 1.00 275.69 ? 113 LYS L CB    1 
ATOM 12848 C CG    . LYS L 8 113 ? 132.386 170.498 101.806 1.00 275.69 ? 113 LYS L CG    1 
ATOM 12849 C CD    . LYS L 8 113 ? 132.794 171.950 101.955 1.00 275.69 ? 113 LYS L CD    1 
ATOM 12850 C CE    . LYS L 8 113 ? 134.293 172.100 101.753 1.00 275.69 ? 113 LYS L CE    1 
ATOM 12851 N NZ    . LYS L 8 113 ? 134.763 173.501 101.902 1.00 275.69 ? 113 LYS L NZ    1 
ATOM 12852 N N     . PHE L 8 114 ? 131.142 172.329 98.549  1.00 275.49 ? 114 PHE L N     1 
ATOM 12853 C CA    . PHE L 8 114 ? 130.591 173.675 98.403  1.00 275.49 ? 114 PHE L CA    1 
ATOM 12854 C C     . PHE L 8 114 ? 129.148 173.641 97.910  1.00 275.49 ? 114 PHE L C     1 
ATOM 12855 O O     . PHE L 8 114 ? 128.296 174.376 98.422  1.00 275.49 ? 114 PHE L O     1 
ATOM 12856 C CB    . PHE L 8 114 ? 131.460 174.510 97.462  1.00 275.49 ? 114 PHE L CB    1 
ATOM 12857 C CG    . PHE L 8 114 ? 132.758 174.961 98.071  1.00 275.49 ? 114 PHE L CG    1 
ATOM 12858 C CD1   . PHE L 8 114 ? 132.802 175.413 99.380  1.00 275.49 ? 114 PHE L CD1   1 
ATOM 12859 C CD2   . PHE L 8 114 ? 133.929 174.959 97.330  1.00 275.49 ? 114 PHE L CD2   1 
ATOM 12860 C CE1   . PHE L 8 114 ? 133.989 175.838 99.942  1.00 275.49 ? 114 PHE L CE1   1 
ATOM 12861 C CE2   . PHE L 8 114 ? 135.120 175.379 97.889  1.00 275.49 ? 114 PHE L CE2   1 
ATOM 12862 C CZ    . PHE L 8 114 ? 135.150 175.820 99.197  1.00 275.49 ? 114 PHE L CZ    1 
ATOM 12863 N N     . VAL L 8 115 ? 128.852 172.795 96.919  1.00 276.50 ? 115 VAL L N     1 
ATOM 12864 C CA    . VAL L 8 115 ? 127.474 172.662 96.453  1.00 276.50 ? 115 VAL L CA    1 
ATOM 12865 C C     . VAL L 8 115 ? 126.599 172.042 97.538  1.00 276.50 ? 115 VAL L C     1 
ATOM 12866 O O     . VAL L 8 115 ? 125.414 172.380 97.658  1.00 276.50 ? 115 VAL L O     1 
ATOM 12867 C CB    . VAL L 8 115 ? 127.433 171.864 95.135  1.00 276.50 ? 115 VAL L CB    1 
ATOM 12868 C CG1   . VAL L 8 115 ? 126.000 171.602 94.695  1.00 276.50 ? 115 VAL L CG1   1 
ATOM 12869 C CG2   . VAL L 8 115 ? 128.169 172.630 94.050  1.00 276.50 ? 115 VAL L CG2   1 
ATOM 12870 N N     . ASP L 8 116 ? 127.166 171.151 98.358  1.00 277.73 ? 116 ASP L N     1 
ATOM 12871 C CA    . ASP L 8 116 ? 126.423 170.587 99.480  1.00 277.73 ? 116 ASP L CA    1 
ATOM 12872 C C     . ASP L 8 116 ? 126.003 171.674 100.461 1.00 277.73 ? 116 ASP L C     1 
ATOM 12873 O O     . ASP L 8 116 ? 124.874 171.651 100.966 1.00 277.73 ? 116 ASP L O     1 
ATOM 12874 C CB    . ASP L 8 116 ? 127.279 169.526 100.180 1.00 277.73 ? 116 ASP L CB    1 
ATOM 12875 C CG    . ASP L 8 116 ? 126.512 168.728 101.231 1.00 277.73 ? 116 ASP L CG    1 
ATOM 12876 O OD1   . ASP L 8 116 ? 125.314 168.989 101.464 1.00 277.73 ? 116 ASP L OD1   1 
ATOM 12877 O OD2   . ASP L 8 116 ? 127.127 167.824 101.836 1.00 277.73 ? 116 ASP L OD2   1 
ATOM 12878 N N     . GLU L 8 117 ? 126.875 172.649 100.724 1.00 276.77 ? 117 GLU L N     1 
ATOM 12879 C CA    . GLU L 8 117 ? 126.506 173.773 101.576 1.00 276.77 ? 117 GLU L CA    1 
ATOM 12880 C C     . GLU L 8 117 ? 125.997 174.974 100.783 1.00 276.77 ? 117 GLU L C     1 
ATOM 12881 O O     . GLU L 8 117 ? 125.925 176.081 101.326 1.00 276.77 ? 117 GLU L O     1 
ATOM 12882 C CB    . GLU L 8 117 ? 127.670 174.192 102.471 1.00 276.77 ? 117 GLU L CB    1 
ATOM 12883 C CG    . GLU L 8 117 ? 128.946 174.550 101.751 1.00 276.77 ? 117 GLU L CG    1 
ATOM 12884 C CD    . GLU L 8 117 ? 130.120 174.585 102.700 1.00 276.77 ? 117 GLU L CD    1 
ATOM 12885 O OE1   . GLU L 8 117 ? 130.442 173.530 103.281 1.00 276.77 ? 117 GLU L OE1   1 
ATOM 12886 O OE2   . GLU L 8 117 ? 130.722 175.667 102.863 1.00 276.77 ? 117 GLU L OE2   1 
ATOM 12887 N N     . GLY L 8 118 ? 125.641 174.779 99.514  1.00 275.75 ? 118 GLY L N     1 
ATOM 12888 C CA    . GLY L 8 118 ? 124.985 175.807 98.734  1.00 275.75 ? 118 GLY L CA    1 
ATOM 12889 C C     . GLY L 8 118 ? 125.897 176.730 97.954  1.00 275.75 ? 118 GLY L C     1 
ATOM 12890 O O     . GLY L 8 118 ? 125.396 177.537 97.160  1.00 275.75 ? 118 GLY L O     1 
ATOM 12891 N N     . ILE L 8 119 ? 127.210 176.644 98.143  1.00 274.35 ? 119 ILE L N     1 
ATOM 12892 C CA    . ILE L 8 119 ? 128.147 177.488 97.407  1.00 274.35 ? 119 ILE L CA    1 
ATOM 12893 C C     . ILE L 8 119 ? 128.282 176.909 96.002  1.00 274.35 ? 119 ILE L C     1 
ATOM 12894 O O     . ILE L 8 119 ? 128.891 175.855 95.811  1.00 274.35 ? 119 ILE L O     1 
ATOM 12895 C CB    . ILE L 8 119 ? 129.506 177.567 98.109  1.00 274.35 ? 119 ILE L CB    1 
ATOM 12896 C CG1   . ILE L 8 119 ? 129.351 178.170 99.506  1.00 274.35 ? 119 ILE L CG1   1 
ATOM 12897 C CG2   . ILE L 8 119 ? 130.483 178.392 97.283  1.00 274.35 ? 119 ILE L CG2   1 
ATOM 12898 C CD1   . ILE L 8 119 ? 130.657 178.315 100.253 1.00 274.35 ? 119 ILE L CD1   1 
ATOM 12899 N N     . LYS L 8 120 ? 127.709 177.597 95.014  1.00 270.50 ? 120 LYS L N     1 
ATOM 12900 C CA    . LYS L 8 120 ? 127.639 177.075 93.654  1.00 270.50 ? 120 LYS L CA    1 
ATOM 12901 C C     . LYS L 8 120 ? 128.175 178.013 92.583  1.00 270.50 ? 120 LYS L C     1 
ATOM 12902 O O     . LYS L 8 120 ? 128.501 177.537 91.489  1.00 270.50 ? 120 LYS L O     1 
ATOM 12903 C CB    . LYS L 8 120 ? 126.190 176.710 93.296  1.00 270.50 ? 120 LYS L CB    1 
ATOM 12904 C CG    . LYS L 8 120 ? 125.509 175.791 94.298  1.00 270.50 ? 120 LYS L CG    1 
ATOM 12905 C CD    . LYS L 8 120 ? 124.048 175.573 93.947  1.00 270.50 ? 120 LYS L CD    1 
ATOM 12906 C CE    . LYS L 8 120 ? 123.372 174.653 94.951  1.00 270.50 ? 120 LYS L CE    1 
ATOM 12907 N NZ    . LYS L 8 120 ? 121.905 174.562 94.716  1.00 270.50 ? 120 LYS L NZ    1 
ATOM 12908 N N     . THR L 8 121 ? 128.277 179.313 92.845  1.00 262.31 ? 121 THR L N     1 
ATOM 12909 C CA    . THR L 8 121 ? 128.705 180.283 91.851  1.00 262.31 ? 121 THR L CA    1 
ATOM 12910 C C     . THR L 8 121 ? 129.946 181.020 92.336  1.00 262.31 ? 121 THR L C     1 
ATOM 12911 O O     . THR L 8 121 ? 130.335 180.924 93.504  1.00 262.31 ? 121 THR L O     1 
ATOM 12912 C CB    . THR L 8 121 ? 127.594 181.298 91.541  1.00 262.31 ? 121 THR L CB    1 
ATOM 12913 O OG1   . THR L 8 121 ? 127.312 182.072 92.713  1.00 262.31 ? 121 THR L OG1   1 
ATOM 12914 C CG2   . THR L 8 121 ? 126.327 180.586 91.092  1.00 262.31 ? 121 THR L CG2   1 
ATOM 12915 N N     . LEU L 8 122 ? 130.575 181.752 91.411  1.00 260.23 ? 122 LEU L N     1 
ATOM 12916 C CA    . LEU L 8 122 ? 131.714 182.589 91.777  1.00 260.23 ? 122 LEU L CA    1 
ATOM 12917 C C     . LEU L 8 122 ? 131.322 183.672 92.772  1.00 260.23 ? 122 LEU L C     1 
ATOM 12918 O O     . LEU L 8 122 ? 132.168 184.135 93.544  1.00 260.23 ? 122 LEU L O     1 
ATOM 12919 C CB    . LEU L 8 122 ? 132.337 183.223 90.533  1.00 260.23 ? 122 LEU L CB    1 
ATOM 12920 C CG    . LEU L 8 122 ? 133.168 182.323 89.619  1.00 260.23 ? 122 LEU L CG    1 
ATOM 12921 C CD1   . LEU L 8 122 ? 133.749 183.125 88.466  1.00 260.23 ? 122 LEU L CD1   1 
ATOM 12922 C CD2   . LEU L 8 122 ? 134.274 181.629 90.399  1.00 260.23 ? 122 LEU L CD2   1 
ATOM 12923 N N     . GLU L 8 123 ? 130.056 184.099 92.764  1.00 258.16 ? 123 GLU L N     1 
ATOM 12924 C CA    . GLU L 8 123 ? 129.606 185.085 93.742  1.00 258.16 ? 123 GLU L CA    1 
ATOM 12925 C C     . GLU L 8 123 ? 129.676 184.528 95.159  1.00 258.16 ? 123 GLU L C     1 
ATOM 12926 O O     . GLU L 8 123 ? 130.206 185.181 96.063  1.00 258.16 ? 123 GLU L O     1 
ATOM 12927 C CB    . GLU L 8 123 ? 128.184 185.556 93.421  1.00 258.16 ? 123 GLU L CB    1 
ATOM 12928 C CG    . GLU L 8 123 ? 128.029 186.386 92.141  1.00 258.16 ? 123 GLU L CG    1 
ATOM 12929 C CD    . GLU L 8 123 ? 128.303 185.610 90.866  1.00 258.16 ? 123 GLU L CD    1 
ATOM 12930 O OE1   . GLU L 8 123 ? 127.695 184.535 90.682  1.00 258.16 ? 123 GLU L OE1   1 
ATOM 12931 O OE2   . GLU L 8 123 ? 129.128 186.074 90.050  1.00 258.16 ? 123 GLU L OE2   1 
ATOM 12932 N N     . ASP L 8 124 ? 129.164 183.312 95.368  1.00 259.09 ? 124 ASP L N     1 
ATOM 12933 C CA    . ASP L 8 124 ? 129.249 182.686 96.686  1.00 259.09 ? 124 ASP L CA    1 
ATOM 12934 C C     . ASP L 8 124 ? 130.696 182.394 97.067  1.00 259.09 ? 124 ASP L C     1 
ATOM 12935 O O     . ASP L 8 124 ? 131.085 182.540 98.234  1.00 259.09 ? 124 ASP L O     1 
ATOM 12936 C CB    . ASP L 8 124 ? 128.415 181.406 96.710  1.00 259.09 ? 124 ASP L CB    1 
ATOM 12937 C CG    . ASP L 8 124 ? 126.961 181.649 96.349  1.00 259.09 ? 124 ASP L CG    1 
ATOM 12938 O OD1   . ASP L 8 124 ? 126.383 182.648 96.827  1.00 259.09 ? 124 ASP L OD1   1 
ATOM 12939 O OD2   . ASP L 8 124 ? 126.393 180.838 95.588  1.00 259.09 ? 124 ASP L OD2   1 
ATOM 12940 N N     . LEU L 8 125 ? 131.504 181.970 96.092  1.00 258.70 ? 125 LEU L N     1 
ATOM 12941 C CA    . LEU L 8 125 ? 132.914 181.702 96.347  1.00 258.70 ? 125 LEU L CA    1 
ATOM 12942 C C     . LEU L 8 125 ? 133.637 182.967 96.796  1.00 258.70 ? 125 LEU L C     1 
ATOM 12943 O O     . LEU L 8 125 ? 134.491 182.922 97.688  1.00 258.70 ? 125 LEU L O     1 
ATOM 12944 C CB    . LEU L 8 125 ? 133.557 181.109 95.091  1.00 258.70 ? 125 LEU L CB    1 
ATOM 12945 C CG    . LEU L 8 125 ? 135.023 180.683 95.143  1.00 258.70 ? 125 LEU L CG    1 
ATOM 12946 C CD1   . LEU L 8 125 ? 135.195 179.571 96.161  1.00 258.70 ? 125 LEU L CD1   1 
ATOM 12947 C CD2   . LEU L 8 125 ? 135.465 180.199 93.772  1.00 258.70 ? 125 LEU L CD2   1 
ATOM 12948 N N     . ARG L 8 126 ? 133.303 184.109 96.187  1.00 254.94 ? 126 ARG L N     1 
ATOM 12949 C CA    . ARG L 8 126 ? 133.861 185.379 96.637  1.00 254.94 ? 126 ARG L CA    1 
ATOM 12950 C C     . ARG L 8 126 ? 133.326 185.767 98.010  1.00 254.94 ? 126 ARG L C     1 
ATOM 12951 O O     . ARG L 8 126 ? 134.074 186.282 98.845  1.00 254.94 ? 126 ARG L O     1 
ATOM 12952 C CB    . ARG L 8 126 ? 133.566 186.479 95.619  1.00 254.94 ? 126 ARG L CB    1 
ATOM 12953 C CG    . ARG L 8 126 ? 134.381 186.386 94.340  1.00 254.94 ? 126 ARG L CG    1 
ATOM 12954 C CD    . ARG L 8 126 ? 134.253 187.645 93.488  1.00 254.94 ? 126 ARG L CD    1 
ATOM 12955 N NE    . ARG L 8 126 ? 132.964 187.747 92.813  1.00 254.94 ? 126 ARG L NE    1 
ATOM 12956 C CZ    . ARG L 8 126 ? 131.925 188.433 93.272  1.00 254.94 ? 126 ARG L CZ    1 
ATOM 12957 N NH1   . ARG L 8 126 ? 131.988 189.104 94.410  1.00 254.94 ? 126 ARG L NH1   1 
ATOM 12958 N NH2   . ARG L 8 126 ? 130.799 188.456 92.565  1.00 254.94 ? 126 ARG L NH2   1 
ATOM 12959 N N     . LYS L 8 127 ? 132.041 185.518 98.269  1.00 251.82 ? 127 LYS L N     1 
ATOM 12960 C CA    . LYS L 8 127 ? 131.446 185.895 99.546  1.00 251.82 ? 127 LYS L CA    1 
ATOM 12961 C C     . LYS L 8 127 ? 131.883 185.003 100.699 1.00 251.82 ? 127 LYS L C     1 
ATOM 12962 O O     . LYS L 8 127 ? 131.628 185.349 101.858 1.00 251.82 ? 127 LYS L O     1 
ATOM 12963 C CB    . LYS L 8 127 ? 129.917 185.877 99.458  1.00 251.82 ? 127 LYS L CB    1 
ATOM 12964 C CG    . LYS L 8 127 ? 129.317 186.945 98.563  1.00 251.82 ? 127 LYS L CG    1 
ATOM 12965 C CD    . LYS L 8 127 ? 127.797 186.874 98.579  1.00 251.82 ? 127 LYS L CD    1 
ATOM 12966 C CE    . LYS L 8 127 ? 127.298 185.526 98.087  1.00 251.82 ? 127 LYS L CE    1 
ATOM 12967 N NZ    . LYS L 8 127 ? 125.818 185.405 98.201  1.00 251.82 ? 127 LYS L NZ    1 
ATOM 12968 N N     . ASN L 8 128 ? 132.526 183.875 100.417 1.00 255.38 ? 128 ASN L N     1 
ATOM 12969 C CA    . ASN L 8 128 ? 132.932 182.964 101.481 1.00 255.38 ? 128 ASN L CA    1 
ATOM 12970 C C     . ASN L 8 128 ? 134.449 182.843 101.576 1.00 255.38 ? 128 ASN L C     1 
ATOM 12971 O O     . ASN L 8 128 ? 134.985 181.730 101.548 1.00 255.38 ? 128 ASN L O     1 
ATOM 12972 C CB    . ASN L 8 128 ? 132.294 181.589 101.273 1.00 255.38 ? 128 ASN L CB    1 
ATOM 12973 C CG    . ASN L 8 128 ? 130.779 181.635 101.350 1.00 255.38 ? 128 ASN L CG    1 
ATOM 12974 O OD1   . ASN L 8 128 ? 130.203 181.631 102.437 1.00 255.38 ? 128 ASN L OD1   1 
ATOM 12975 N ND2   . ASN L 8 128 ? 130.127 181.682 100.194 1.00 255.38 ? 128 ASN L ND2   1 
ATOM 12976 N N     . GLU L 8 129 ? 135.143 183.988 101.658 1.00 256.13 ? 129 GLU L N     1 
ATOM 12977 C CA    . GLU L 8 129 ? 136.605 183.999 101.726 1.00 256.13 ? 129 GLU L CA    1 
ATOM 12978 C C     . GLU L 8 129 ? 137.134 183.123 102.857 1.00 256.13 ? 129 GLU L C     1 
ATOM 12979 O O     . GLU L 8 129 ? 138.136 182.419 102.690 1.00 256.13 ? 129 GLU L O     1 
ATOM 12980 C CB    . GLU L 8 129 ? 137.129 185.425 101.920 1.00 256.13 ? 129 GLU L CB    1 
ATOM 12981 C CG    . GLU L 8 129 ? 136.755 186.435 100.852 1.00 256.13 ? 129 GLU L CG    1 
ATOM 12982 C CD    . GLU L 8 129 ? 135.551 187.265 101.249 1.00 256.13 ? 129 GLU L CD    1 
ATOM 12983 O OE1   . GLU L 8 129 ? 134.961 186.986 102.313 1.00 256.13 ? 129 GLU L OE1   1 
ATOM 12984 O OE2   . GLU L 8 129 ? 135.207 188.211 100.508 1.00 256.13 ? 129 GLU L OE2   1 
ATOM 12985 N N     . ASP L 8 130 ? 136.479 183.165 104.022 1.00 258.36 ? 130 ASP L N     1 
ATOM 12986 C CA    . ASP L 8 130 ? 136.968 182.448 105.196 1.00 258.36 ? 130 ASP L CA    1 
ATOM 12987 C C     . ASP L 8 130 ? 136.977 180.935 105.008 1.00 258.36 ? 130 ASP L C     1 
ATOM 12988 O O     . ASP L 8 130 ? 137.676 180.234 105.747 1.00 258.36 ? 130 ASP L O     1 
ATOM 12989 C CB    . ASP L 8 130 ? 136.130 182.818 106.423 1.00 258.36 ? 130 ASP L CB    1 
ATOM 12990 C CG    . ASP L 8 130 ? 134.649 182.523 106.239 1.00 258.36 ? 130 ASP L CG    1 
ATOM 12991 O OD1   . ASP L 8 130 ? 134.242 182.122 105.127 1.00 258.36 ? 130 ASP L OD1   1 
ATOM 12992 O OD2   . ASP L 8 130 ? 133.889 182.686 107.216 1.00 258.36 ? 130 ASP L OD2   1 
ATOM 12993 N N     . LYS L 8 131 ? 136.224 180.420 104.042 1.00 257.12 ? 131 LYS L N     1 
ATOM 12994 C CA    . LYS L 8 131 ? 136.135 178.989 103.791 1.00 257.12 ? 131 LYS L CA    1 
ATOM 12995 C C     . LYS L 8 131 ? 137.188 178.495 102.809 1.00 257.12 ? 131 LYS L C     1 
ATOM 12996 O O     . LYS L 8 131 ? 137.174 177.314 102.447 1.00 257.12 ? 131 LYS L O     1 
ATOM 12997 C CB    . LYS L 8 131 ? 134.737 178.644 103.272 1.00 257.12 ? 131 LYS L CB    1 
ATOM 12998 C CG    . LYS L 8 131 ? 133.638 178.879 104.294 1.00 257.12 ? 131 LYS L CG    1 
ATOM 12999 C CD    . LYS L 8 131 ? 132.306 178.338 103.815 1.00 257.12 ? 131 LYS L CD    1 
ATOM 13000 C CE    . LYS L 8 131 ? 131.279 178.340 104.935 1.00 257.12 ? 131 LYS L CE    1 
ATOM 13001 N NZ    . LYS L 8 131 ? 129.981 177.753 104.506 1.00 257.12 ? 131 LYS L NZ    1 
ATOM 13002 N N     . LEU L 8 132 ? 138.093 179.365 102.372 1.00 253.21 ? 132 LEU L N     1 
ATOM 13003 C CA    . LEU L 8 132 ? 139.083 179.047 101.354 1.00 253.21 ? 132 LEU L CA    1 
ATOM 13004 C C     . LEU L 8 132 ? 140.482 179.120 101.945 1.00 253.21 ? 132 LEU L C     1 
ATOM 13005 O O     . LEU L 8 132 ? 140.768 179.980 102.785 1.00 253.21 ? 132 LEU L O     1 
ATOM 13006 C CB    . LEU L 8 132 ? 138.986 180.009 100.165 1.00 253.21 ? 132 LEU L CB    1 
ATOM 13007 C CG    . LEU L 8 132 ? 138.000 179.752 99.024  1.00 253.21 ? 132 LEU L CG    1 
ATOM 13008 C CD1   . LEU L 8 132 ? 136.563 179.708 99.516  1.00 253.21 ? 132 LEU L CD1   1 
ATOM 13009 C CD2   . LEU L 8 132 ? 138.169 180.825 97.960  1.00 253.21 ? 132 LEU L CD2   1 
ATOM 13010 N N     . ASN L 8 133 ? 141.350 178.215 101.504 1.00 247.49 ? 133 ASN L N     1 
ATOM 13011 C CA    . ASN L 8 133 ? 142.766 178.293 101.836 1.00 247.49 ? 133 ASN L CA    1 
ATOM 13012 C C     . ASN L 8 133 ? 143.430 179.346 100.948 1.00 247.49 ? 133 ASN L C     1 
ATOM 13013 O O     . ASN L 8 133 ? 142.775 180.020 100.149 1.00 247.49 ? 133 ASN L O     1 
ATOM 13014 C CB    . ASN L 8 133 ? 143.410 176.912 101.716 1.00 247.49 ? 133 ASN L CB    1 
ATOM 13015 C CG    . ASN L 8 133 ? 143.268 176.303 100.325 1.00 247.49 ? 133 ASN L CG    1 
ATOM 13016 O OD1   . ASN L 8 133 ? 143.465 176.966 99.307  1.00 247.49 ? 133 ASN L OD1   1 
ATOM 13017 N ND2   . ASN L 8 133 ? 142.918 175.024 100.285 1.00 247.49 ? 133 ASN L ND2   1 
ATOM 13018 N N     . HIS L 8 134 ? 144.750 179.497 101.081 1.00 250.48 ? 134 HIS L N     1 
ATOM 13019 C CA    . HIS L 8 134 ? 145.474 180.462 100.259 1.00 250.48 ? 134 HIS L CA    1 
ATOM 13020 C C     . HIS L 8 134 ? 145.404 180.089 98.782  1.00 250.48 ? 134 HIS L C     1 
ATOM 13021 O O     . HIS L 8 134 ? 145.215 180.954 97.917  1.00 250.48 ? 134 HIS L O     1 
ATOM 13022 C CB    . HIS L 8 134 ? 146.928 180.564 100.728 1.00 250.48 ? 134 HIS L CB    1 
ATOM 13023 C CG    . HIS L 8 134 ? 147.717 179.305 100.543 1.00 250.48 ? 134 HIS L CG    1 
ATOM 13024 N ND1   . HIS L 8 134 ? 147.648 178.245 101.422 1.00 250.48 ? 134 HIS L ND1   1 
ATOM 13025 C CD2   . HIS L 8 134 ? 148.588 178.934 99.575  1.00 250.48 ? 134 HIS L CD2   1 
ATOM 13026 C CE1   . HIS L 8 134 ? 148.445 177.277 101.004 1.00 250.48 ? 134 HIS L CE1   1 
ATOM 13027 N NE2   . HIS L 8 134 ? 149.027 177.670 99.885  1.00 250.48 ? 134 HIS L NE2   1 
ATOM 13028 N N     . HIS L 8 135 ? 145.551 178.796 98.477  1.00 251.33 ? 135 HIS L N     1 
ATOM 13029 C CA    . HIS L 8 135 ? 145.573 178.345 97.090  1.00 251.33 ? 135 HIS L CA    1 
ATOM 13030 C C     . HIS L 8 135 ? 144.235 178.616 96.410  1.00 251.33 ? 135 HIS L C     1 
ATOM 13031 O O     . HIS L 8 135 ? 144.188 179.129 95.284  1.00 251.33 ? 135 HIS L O     1 
ATOM 13032 C CB    . HIS L 8 135 ? 145.914 176.853 97.050  1.00 251.33 ? 135 HIS L CB    1 
ATOM 13033 C CG    . HIS L 8 135 ? 146.132 176.308 95.673  1.00 251.33 ? 135 HIS L CG    1 
ATOM 13034 N ND1   . HIS L 8 135 ? 145.105 175.845 94.879  1.00 251.33 ? 135 HIS L ND1   1 
ATOM 13035 C CD2   . HIS L 8 135 ? 147.271 176.102 94.971  1.00 251.33 ? 135 HIS L CD2   1 
ATOM 13036 C CE1   . HIS L 8 135 ? 145.600 175.413 93.732  1.00 251.33 ? 135 HIS L CE1   1 
ATOM 13037 N NE2   . HIS L 8 135 ? 146.912 175.557 93.763  1.00 251.33 ? 135 HIS L NE2   1 
ATOM 13038 N N     . GLN L 8 136 ? 143.135 178.310 97.103  1.00 251.22 ? 136 GLN L N     1 
ATOM 13039 C CA    . GLN L 8 136 ? 141.804 178.545 96.552  1.00 251.22 ? 136 GLN L CA    1 
ATOM 13040 C C     . GLN L 8 136 ? 141.516 180.034 96.393  1.00 251.22 ? 136 GLN L C     1 
ATOM 13041 O O     . GLN L 8 136 ? 140.886 180.444 95.413  1.00 251.22 ? 136 GLN L O     1 
ATOM 13042 C CB    . GLN L 8 136 ? 140.749 177.877 97.434  1.00 251.22 ? 136 GLN L CB    1 
ATOM 13043 C CG    . GLN L 8 136 ? 140.864 176.360 97.486  1.00 251.22 ? 136 GLN L CG    1 
ATOM 13044 C CD    . GLN L 8 136 ? 139.985 175.738 98.555  1.00 251.22 ? 136 GLN L CD    1 
ATOM 13045 O OE1   . GLN L 8 136 ? 139.708 176.353 99.583  1.00 251.22 ? 136 GLN L OE1   1 
ATOM 13046 N NE2   . GLN L 8 136 ? 139.545 174.508 98.316  1.00 251.22 ? 136 GLN L NE2   1 
ATOM 13047 N N     . ARG L 8 137 ? 141.955 180.860 97.350  1.00 250.54 ? 137 ARG L N     1 
ATOM 13048 C CA    . ARG L 8 137 ? 141.757 182.302 97.222  1.00 250.54 ? 137 ARG L CA    1 
ATOM 13049 C C     . ARG L 8 137 ? 142.521 182.868 96.031  1.00 250.54 ? 137 ARG L C     1 
ATOM 13050 O O     . ARG L 8 137 ? 141.995 183.711 95.292  1.00 250.54 ? 137 ARG L O     1 
ATOM 13051 C CB    . ARG L 8 137 ? 142.170 183.018 98.509  1.00 250.54 ? 137 ARG L CB    1 
ATOM 13052 C CG    . ARG L 8 137 ? 141.227 182.796 99.676  1.00 250.54 ? 137 ARG L CG    1 
ATOM 13053 C CD    . ARG L 8 137 ? 141.841 183.243 100.992 1.00 250.54 ? 137 ARG L CD    1 
ATOM 13054 N NE    . ARG L 8 137 ? 140.990 182.902 102.126 1.00 250.54 ? 137 ARG L NE    1 
ATOM 13055 C CZ    . ARG L 8 137 ? 141.353 183.011 103.397 1.00 250.54 ? 137 ARG L CZ    1 
ATOM 13056 N NH1   . ARG L 8 137 ? 142.553 183.452 103.738 1.00 250.54 ? 137 ARG L NH1   1 
ATOM 13057 N NH2   . ARG L 8 137 ? 140.490 182.670 104.349 1.00 250.54 ? 137 ARG L NH2   1 
ATOM 13058 N N     . ILE L 8 138 ? 143.765 182.424 95.833  1.00 254.83 ? 138 ILE L N     1 
ATOM 13059 C CA    . ILE L 8 138 ? 144.539 182.887 94.683  1.00 254.83 ? 138 ILE L CA    1 
ATOM 13060 C C     . ILE L 8 138 ? 143.884 182.433 93.384  1.00 254.83 ? 138 ILE L C     1 
ATOM 13061 O O     . ILE L 8 138 ? 143.822 183.189 92.405  1.00 254.83 ? 138 ILE L O     1 
ATOM 13062 C CB    . ILE L 8 138 ? 145.999 182.409 94.788  1.00 254.83 ? 138 ILE L CB    1 
ATOM 13063 C CG1   . ILE L 8 138 ? 146.682 183.040 96.003  1.00 254.83 ? 138 ILE L CG1   1 
ATOM 13064 C CG2   . ILE L 8 138 ? 146.771 182.755 93.525  1.00 254.83 ? 138 ILE L CG2   1 
ATOM 13065 C CD1   . ILE L 8 138 ? 146.648 184.551 96.007  1.00 254.83 ? 138 ILE L CD1   1 
ATOM 13066 N N     . GLY L 8 139 ? 143.380 181.195 93.352  1.00 256.97 ? 139 GLY L N     1 
ATOM 13067 C CA    . GLY L 8 139 ? 142.658 180.734 92.175  1.00 256.97 ? 139 GLY L CA    1 
ATOM 13068 C C     . GLY L 8 139 ? 141.403 181.543 91.901  1.00 256.97 ? 139 GLY L C     1 
ATOM 13069 O O     . GLY L 8 139 ? 141.074 181.826 90.747  1.00 256.97 ? 139 GLY L O     1 
ATOM 13070 N N     . LEU L 8 140 ? 140.684 181.919 92.961  1.00 251.95 ? 140 LEU L N     1 
ATOM 13071 C CA    . LEU L 8 140 ? 139.495 182.755 92.814  1.00 251.95 ? 140 LEU L CA    1 
ATOM 13072 C C     . LEU L 8 140 ? 139.843 184.138 92.278  1.00 251.95 ? 140 LEU L C     1 
ATOM 13073 O O     . LEU L 8 140 ? 139.119 184.684 91.436  1.00 251.95 ? 140 LEU L O     1 
ATOM 13074 C CB    . LEU L 8 140 ? 138.776 182.874 94.158  1.00 251.95 ? 140 LEU L CB    1 
ATOM 13075 C CG    . LEU L 8 140 ? 137.653 183.909 94.254  1.00 251.95 ? 140 LEU L CG    1 
ATOM 13076 C CD1   . LEU L 8 140 ? 136.523 183.620 93.274  1.00 251.95 ? 140 LEU L CD1   1 
ATOM 13077 C CD2   . LEU L 8 140 ? 137.137 184.000 95.680  1.00 251.95 ? 140 LEU L CD2   1 
ATOM 13078 N N     . LYS L 8 141 ? 140.940 184.724 92.763  1.00 250.08 ? 141 LYS L N     1 
ATOM 13079 C CA    . LYS L 8 141 ? 141.289 186.084 92.361  1.00 250.08 ? 141 LYS L CA    1 
ATOM 13080 C C     . LYS L 8 141 ? 141.609 186.162 90.872  1.00 250.08 ? 141 LYS L C     1 
ATOM 13081 O O     . LYS L 8 141 ? 141.238 187.131 90.199  1.00 250.08 ? 141 LYS L O     1 
ATOM 13082 C CB    . LYS L 8 141 ? 142.467 186.589 93.195  1.00 250.08 ? 141 LYS L CB    1 
ATOM 13083 C CG    . LYS L 8 141 ? 142.922 187.990 92.829  1.00 250.08 ? 141 LYS L CG    1 
ATOM 13084 C CD    . LYS L 8 141 ? 144.135 188.415 93.635  1.00 250.08 ? 141 LYS L CD    1 
ATOM 13085 C CE    . LYS L 8 141 ? 144.551 189.834 93.285  1.00 250.08 ? 141 LYS L CE    1 
ATOM 13086 N NZ    . LYS L 8 141 ? 145.742 190.269 94.065  1.00 250.08 ? 141 LYS L NZ    1 
ATOM 13087 N N     . TYR L 8 142 ? 142.291 185.152 90.339  1.00 258.20 ? 142 TYR L N     1 
ATOM 13088 C CA    . TYR L 8 142 ? 142.744 185.139 88.952  1.00 258.20 ? 142 TYR L CA    1 
ATOM 13089 C C     . TYR L 8 142 ? 142.019 184.083 88.122  1.00 258.20 ? 142 TYR L C     1 
ATOM 13090 O O     . TYR L 8 142 ? 142.633 183.384 87.314  1.00 258.20 ? 142 TYR L O     1 
ATOM 13091 C CB    . TYR L 8 142 ? 144.251 184.918 88.885  1.00 258.20 ? 142 TYR L CB    1 
ATOM 13092 C CG    . TYR L 8 142 ? 145.044 185.944 89.654  1.00 258.20 ? 142 TYR L CG    1 
ATOM 13093 C CD1   . TYR L 8 142 ? 144.948 187.296 89.351  1.00 258.20 ? 142 TYR L CD1   1 
ATOM 13094 C CD2   . TYR L 8 142 ? 145.883 185.562 90.690  1.00 258.20 ? 142 TYR L CD2   1 
ATOM 13095 C CE1   . TYR L 8 142 ? 145.671 188.238 90.056  1.00 258.20 ? 142 TYR L CE1   1 
ATOM 13096 C CE2   . TYR L 8 142 ? 146.606 186.493 91.399  1.00 258.20 ? 142 TYR L CE2   1 
ATOM 13097 C CZ    . TYR L 8 142 ? 146.501 187.830 91.079  1.00 258.20 ? 142 TYR L CZ    1 
ATOM 13098 O OH    . TYR L 8 142 ? 147.227 188.759 91.787  1.00 258.20 ? 142 TYR L OH    1 
ATOM 13099 N N     . PHE L 8 143 ? 140.707 183.940 88.331  1.00 265.89 ? 143 PHE L N     1 
ATOM 13100 C CA    . PHE L 8 143 ? 139.931 182.975 87.556  1.00 265.89 ? 143 PHE L CA    1 
ATOM 13101 C C     . PHE L 8 143 ? 139.967 183.303 86.067  1.00 265.89 ? 143 PHE L C     1 
ATOM 13102 O O     . PHE L 8 143 ? 140.230 182.429 85.233  1.00 265.89 ? 143 PHE L O     1 
ATOM 13103 C CB    . PHE L 8 143 ? 138.489 182.930 88.064  1.00 265.89 ? 143 PHE L CB    1 
ATOM 13104 C CG    . PHE L 8 143 ? 137.637 181.896 87.381  1.00 265.89 ? 143 PHE L CG    1 
ATOM 13105 C CD1   . PHE L 8 143 ? 137.716 180.562 87.746  1.00 265.89 ? 143 PHE L CD1   1 
ATOM 13106 C CD2   . PHE L 8 143 ? 136.753 182.259 86.377  1.00 265.89 ? 143 PHE L CD2   1 
ATOM 13107 C CE1   . PHE L 8 143 ? 136.934 179.608 87.118  1.00 265.89 ? 143 PHE L CE1   1 
ATOM 13108 C CE2   . PHE L 8 143 ? 135.968 181.310 85.747  1.00 265.89 ? 143 PHE L CE2   1 
ATOM 13109 C CZ    . PHE L 8 143 ? 136.058 179.984 86.119  1.00 265.89 ? 143 PHE L CZ    1 
ATOM 13110 N N     . GLY L 8 144 ? 139.698 184.561 85.715  1.00 266.04 ? 144 GLY L N     1 
ATOM 13111 C CA    . GLY L 8 144 ? 139.721 184.947 84.313  1.00 266.04 ? 144 GLY L CA    1 
ATOM 13112 C C     . GLY L 8 144 ? 141.112 184.914 83.709  1.00 266.04 ? 144 GLY L C     1 
ATOM 13113 O O     . GLY L 8 144 ? 141.292 184.480 82.568  1.00 266.04 ? 144 GLY L O     1 
ATOM 13114 N N     . ASP L 8 145 ? 142.113 185.379 84.461  1.00 264.30 ? 145 ASP L N     1 
ATOM 13115 C CA    . ASP L 8 145 ? 143.471 185.466 83.931  1.00 264.30 ? 145 ASP L CA    1 
ATOM 13116 C C     . ASP L 8 145 ? 144.059 184.087 83.656  1.00 264.30 ? 145 ASP L C     1 
ATOM 13117 O O     . ASP L 8 145 ? 144.758 183.891 82.655  1.00 264.30 ? 145 ASP L O     1 
ATOM 13118 C CB    . ASP L 8 145 ? 144.360 186.246 84.900  1.00 264.30 ? 145 ASP L CB    1 
ATOM 13119 C CG    . ASP L 8 145 ? 144.020 187.722 84.942  1.00 264.30 ? 145 ASP L CG    1 
ATOM 13120 O OD1   . ASP L 8 145 ? 143.285 188.190 84.046  1.00 264.30 ? 145 ASP L OD1   1 
ATOM 13121 O OD2   . ASP L 8 145 ? 144.487 188.416 85.870  1.00 264.30 ? 145 ASP L OD2   1 
ATOM 13122 N N     . PHE L 8 146 ? 143.795 183.119 84.539  1.00 264.40 ? 146 PHE L N     1 
ATOM 13123 C CA    . PHE L 8 146 ? 144.386 181.792 84.385  1.00 264.40 ? 146 PHE L CA    1 
ATOM 13124 C C     . PHE L 8 146 ? 143.837 181.056 83.170  1.00 264.40 ? 146 PHE L C     1 
ATOM 13125 O O     . PHE L 8 146 ? 144.543 180.233 82.577  1.00 264.40 ? 146 PHE L O     1 
ATOM 13126 C CB    . PHE L 8 146 ? 144.158 180.964 85.651  1.00 264.40 ? 146 PHE L CB    1 
ATOM 13127 C CG    . PHE L 8 146 ? 145.077 181.317 86.790  1.00 264.40 ? 146 PHE L CG    1 
ATOM 13128 C CD1   . PHE L 8 146 ? 145.975 182.369 86.684  1.00 264.40 ? 146 PHE L CD1   1 
ATOM 13129 C CD2   . PHE L 8 146 ? 145.035 180.598 87.973  1.00 264.40 ? 146 PHE L CD2   1 
ATOM 13130 C CE1   . PHE L 8 146 ? 146.816 182.690 87.732  1.00 264.40 ? 146 PHE L CE1   1 
ATOM 13131 C CE2   . PHE L 8 146 ? 145.872 180.916 89.025  1.00 264.40 ? 146 PHE L CE2   1 
ATOM 13132 C CZ    . PHE L 8 146 ? 146.763 181.963 88.904  1.00 264.40 ? 146 PHE L CZ    1 
ATOM 13133 N N     . GLU L 8 147 ? 142.592 181.334 82.782  1.00 267.53 ? 147 GLU L N     1 
ATOM 13134 C CA    . GLU L 8 147 ? 141.979 180.641 81.656  1.00 267.53 ? 147 GLU L CA    1 
ATOM 13135 C C     . GLU L 8 147 ? 142.382 181.217 80.305  1.00 267.53 ? 147 GLU L C     1 
ATOM 13136 O O     . GLU L 8 147 ? 142.012 180.646 79.274  1.00 267.53 ? 147 GLU L O     1 
ATOM 13137 C CB    . GLU L 8 147 ? 140.453 180.670 81.789  1.00 267.53 ? 147 GLU L CB    1 
ATOM 13138 C CG    . GLU L 8 147 ? 139.920 179.869 82.966  1.00 267.53 ? 147 GLU L CG    1 
ATOM 13139 C CD    . GLU L 8 147 ? 138.446 179.543 82.830  1.00 267.53 ? 147 GLU L CD    1 
ATOM 13140 O OE1   . GLU L 8 147 ? 137.694 180.389 82.301  1.00 267.53 ? 147 GLU L OE1   1 
ATOM 13141 O OE2   . GLU L 8 147 ? 138.039 178.441 83.254  1.00 267.53 ? 147 GLU L OE2   1 
ATOM 13142 N N     . LYS L 8 148 ? 143.123 182.320 80.282  1.00 263.00 ? 148 LYS L N     1 
ATOM 13143 C CA    . LYS L 8 148 ? 143.533 182.947 79.036  1.00 263.00 ? 148 LYS L CA    1 
ATOM 13144 C C     . LYS L 8 148 ? 144.794 182.289 78.491  1.00 263.00 ? 148 LYS L C     1 
ATOM 13145 O O     . LYS L 8 148 ? 145.656 181.828 79.244  1.00 263.00 ? 148 LYS L O     1 
ATOM 13146 C CB    . LYS L 8 148 ? 143.776 184.443 79.241  1.00 263.00 ? 148 LYS L CB    1 
ATOM 13147 C CG    . LYS L 8 148 ? 142.538 185.221 79.650  1.00 263.00 ? 148 LYS L CG    1 
ATOM 13148 C CD    . LYS L 8 148 ? 142.840 186.703 79.799  1.00 263.00 ? 148 LYS L CD    1 
ATOM 13149 C CE    . LYS L 8 148 ? 141.612 187.470 80.261  1.00 263.00 ? 148 LYS L CE    1 
ATOM 13150 N NZ    . LYS L 8 148 ? 141.885 188.927 80.399  1.00 263.00 ? 148 LYS L NZ    1 
ATOM 13151 N N     . ARG L 8 149 ? 144.892 182.250 77.166  1.00 262.52 ? 149 ARG L N     1 
ATOM 13152 C CA    . ARG L 8 149 ? 146.070 181.714 76.503  1.00 262.52 ? 149 ARG L CA    1 
ATOM 13153 C C     . ARG L 8 149 ? 147.142 182.791 76.370  1.00 262.52 ? 149 ARG L C     1 
ATOM 13154 O O     . ARG L 8 149 ? 146.867 183.992 76.431  1.00 262.52 ? 149 ARG L O     1 
ATOM 13155 C CB    . ARG L 8 149 ? 145.704 181.139 75.134  1.00 262.52 ? 149 ARG L CB    1 
ATOM 13156 C CG    . ARG L 8 149 ? 144.733 179.959 75.188  1.00 262.52 ? 149 ARG L CG    1 
ATOM 13157 C CD    . ARG L 8 149 ? 145.425 178.652 75.598  1.00 262.52 ? 149 ARG L CD    1 
ATOM 13158 N NE    . ARG L 8 149 ? 145.702 178.559 77.027  1.00 262.52 ? 149 ARG L NE    1 
ATOM 13159 C CZ    . ARG L 8 149 ? 144.804 178.247 77.952  1.00 262.52 ? 149 ARG L CZ    1 
ATOM 13160 N NH1   . ARG L 8 149 ? 143.548 177.979 77.635  1.00 262.52 ? 149 ARG L NH1   1 
ATOM 13161 N NH2   . ARG L 8 149 ? 145.177 178.200 79.228  1.00 262.52 ? 149 ARG L NH2   1 
ATOM 13162 N N     . ILE L 8 150 ? 148.376 182.341 76.194  1.00 261.51 ? 150 ILE L N     1 
ATOM 13163 C CA    . ILE L 8 150 ? 149.562 183.181 76.329  1.00 261.51 ? 150 ILE L CA    1 
ATOM 13164 C C     . ILE L 8 150 ? 150.273 183.224 74.981  1.00 261.51 ? 150 ILE L C     1 
ATOM 13165 O O     . ILE L 8 150 ? 150.780 182.191 74.525  1.00 261.51 ? 150 ILE L O     1 
ATOM 13166 C CB    . ILE L 8 150 ? 150.489 182.645 77.430  1.00 261.51 ? 150 ILE L CB    1 
ATOM 13167 C CG1   . ILE L 8 150 ? 149.648 182.229 78.640  1.00 261.51 ? 150 ILE L CG1   1 
ATOM 13168 C CG2   . ILE L 8 150 ? 151.504 183.703 77.824  1.00 261.51 ? 150 ILE L CG2   1 
ATOM 13169 C CD1   . ILE L 8 150 ? 150.413 181.553 79.742  1.00 261.51 ? 150 ILE L CD1   1 
ATOM 13170 N N     . PRO L 8 151 ? 150.343 184.377 74.318  1.00 258.84 ? 151 PRO L N     1 
ATOM 13171 C CA    . PRO L 8 151 ? 151.049 184.452 73.034  1.00 258.84 ? 151 PRO L CA    1 
ATOM 13172 C C     . PRO L 8 151 ? 152.547 184.252 73.196  1.00 258.84 ? 151 PRO L C     1 
ATOM 13173 O O     . PRO L 8 151 ? 153.117 184.469 74.268  1.00 258.84 ? 151 PRO L O     1 
ATOM 13174 C CB    . PRO L 8 151 ? 150.725 185.866 72.539  1.00 258.84 ? 151 PRO L CB    1 
ATOM 13175 C CG    . PRO L 8 151 ? 150.486 186.634 73.791  1.00 258.84 ? 151 PRO L CG    1 
ATOM 13176 C CD    . PRO L 8 151 ? 149.754 185.675 74.690  1.00 258.84 ? 151 PRO L CD    1 
ATOM 13177 N N     . ARG L 8 152 ? 153.184 183.819 72.103  1.00 257.92 ? 152 ARG L N     1 
ATOM 13178 C CA    . ARG L 8 152 ? 154.594 183.446 72.164  1.00 257.92 ? 152 ARG L CA    1 
ATOM 13179 C C     . ARG L 8 152 ? 155.502 184.640 72.425  1.00 257.92 ? 152 ARG L C     1 
ATOM 13180 O O     . ARG L 8 152 ? 156.562 184.481 73.037  1.00 257.92 ? 152 ARG L O     1 
ATOM 13181 C CB    . ARG L 8 152 ? 155.011 182.730 70.878  1.00 257.92 ? 152 ARG L CB    1 
ATOM 13182 C CG    . ARG L 8 152 ? 156.326 181.975 71.010  1.00 257.92 ? 152 ARG L CG    1 
ATOM 13183 C CD    . ARG L 8 152 ? 156.799 181.406 69.681  1.00 257.92 ? 152 ARG L CD    1 
ATOM 13184 N NE    . ARG L 8 152 ? 158.057 180.677 69.814  1.00 257.92 ? 152 ARG L NE    1 
ATOM 13185 C CZ    . ARG L 8 152 ? 158.186 179.488 70.389  1.00 257.92 ? 152 ARG L CZ    1 
ATOM 13186 N NH1   . ARG L 8 152 ? 157.145 178.845 70.894  1.00 257.92 ? 152 ARG L NH1   1 
ATOM 13187 N NH2   . ARG L 8 152 ? 159.391 178.929 70.458  1.00 257.92 ? 152 ARG L NH2   1 
ATOM 13188 N N     . GLU L 8 153 ? 155.115 185.834 71.973  1.00 258.61 ? 153 GLU L N     1 
ATOM 13189 C CA    . GLU L 8 153 ? 155.948 187.012 72.198  1.00 258.61 ? 153 GLU L CA    1 
ATOM 13190 C C     . GLU L 8 153 ? 155.995 187.372 73.682  1.00 258.61 ? 153 GLU L C     1 
ATOM 13191 O O     . GLU L 8 153 ? 157.052 187.757 74.206  1.00 258.61 ? 153 GLU L O     1 
ATOM 13192 C CB    . GLU L 8 153 ? 155.425 188.169 71.341  1.00 258.61 ? 153 GLU L CB    1 
ATOM 13193 C CG    . GLU L 8 153 ? 156.318 189.397 71.269  1.00 258.61 ? 153 GLU L CG    1 
ATOM 13194 C CD    . GLU L 8 153 ? 156.128 190.335 72.434  1.00 258.61 ? 153 GLU L CD    1 
ATOM 13195 O OE1   . GLU L 8 153 ? 155.011 190.371 72.992  1.00 258.61 ? 153 GLU L OE1   1 
ATOM 13196 O OE2   . GLU L 8 153 ? 157.094 191.038 72.796  1.00 258.61 ? 153 GLU L OE2   1 
ATOM 13197 N N     . GLU L 8 154 ? 154.862 187.237 74.379  1.00 259.47 ? 154 GLU L N     1 
ATOM 13198 C CA    . GLU L 8 154 ? 154.852 187.425 75.827  1.00 259.47 ? 154 GLU L CA    1 
ATOM 13199 C C     . GLU L 8 154 ? 155.716 186.384 76.525  1.00 259.47 ? 154 GLU L C     1 
ATOM 13200 O O     . GLU L 8 154 ? 156.419 186.699 77.497  1.00 259.47 ? 154 GLU L O     1 
ATOM 13201 C CB    . GLU L 8 154 ? 153.420 187.366 76.360  1.00 259.47 ? 154 GLU L CB    1 
ATOM 13202 C CG    . GLU L 8 154 ? 152.648 188.665 76.230  1.00 259.47 ? 154 GLU L CG    1 
ATOM 13203 C CD    . GLU L 8 154 ? 151.240 188.563 76.784  1.00 259.47 ? 154 GLU L CD    1 
ATOM 13204 O OE1   . GLU L 8 154 ? 151.092 188.158 77.957  1.00 259.47 ? 154 GLU L OE1   1 
ATOM 13205 O OE2   . GLU L 8 154 ? 150.282 188.899 76.057  1.00 259.47 ? 154 GLU L OE2   1 
ATOM 13206 N N     . MET L 8 155 ? 155.665 185.132 76.056  1.00 259.40 ? 155 MET L N     1 
ATOM 13207 C CA    . MET L 8 155 ? 156.524 184.109 76.639  1.00 259.40 ? 155 MET L CA    1 
ATOM 13208 C C     . MET L 8 155 ? 157.993 184.428 76.404  1.00 259.40 ? 155 MET L C     1 
ATOM 13209 O O     . MET L 8 155 ? 158.829 184.177 77.274  1.00 259.40 ? 155 MET L O     1 
ATOM 13210 C CB    . MET L 8 155 ? 156.181 182.713 76.104  1.00 259.40 ? 155 MET L CB    1 
ATOM 13211 C CG    . MET L 8 155 ? 154.808 182.209 76.524  1.00 259.40 ? 155 MET L CG    1 
ATOM 13212 S SD    . MET L 8 155 ? 154.367 180.531 76.002  1.00 259.40 ? 155 MET L SD    1 
ATOM 13213 C CE    . MET L 8 155 ? 154.031 180.707 74.261  1.00 259.40 ? 155 MET L CE    1 
ATOM 13214 N N     . LEU L 8 156 ? 158.326 184.998 75.243  1.00 257.75 ? 156 LEU L N     1 
ATOM 13215 C CA    . LEU L 8 156 ? 159.703 185.419 74.993  1.00 257.75 ? 156 LEU L CA    1 
ATOM 13216 C C     . LEU L 8 156 ? 160.129 186.517 75.961  1.00 257.75 ? 156 LEU L C     1 
ATOM 13217 O O     . LEU L 8 156 ? 161.227 186.462 76.531  1.00 257.75 ? 156 LEU L O     1 
ATOM 13218 C CB    . LEU L 8 156 ? 159.865 185.889 73.547  1.00 257.75 ? 156 LEU L CB    1 
ATOM 13219 C CG    . LEU L 8 156 ? 159.694 184.858 72.431  1.00 257.75 ? 156 LEU L CG    1 
ATOM 13220 C CD1   . LEU L 8 156 ? 159.873 185.515 71.074  1.00 257.75 ? 156 LEU L CD1   1 
ATOM 13221 C CD2   . LEU L 8 156 ? 160.682 183.717 72.604  1.00 257.75 ? 156 LEU L CD2   1 
ATOM 13222 N N     . GLN L 8 157 ? 159.270 187.523 76.163  1.00 260.72 ? 157 GLN L N     1 
ATOM 13223 C CA    . GLN L 8 157 ? 159.607 188.599 77.097  1.00 260.72 ? 157 GLN L CA    1 
ATOM 13224 C C     . GLN L 8 157 ? 159.842 188.058 78.501  1.00 260.72 ? 157 GLN L C     1 
ATOM 13225 O O     . GLN L 8 157 ? 160.856 188.369 79.144  1.00 260.72 ? 157 GLN L O     1 
ATOM 13226 C CB    . GLN L 8 157 ? 158.510 189.664 77.143  1.00 260.72 ? 157 GLN L CB    1 
ATOM 13227 C CG    . GLN L 8 157 ? 158.403 190.582 75.944  1.00 260.72 ? 157 GLN L CG    1 
ATOM 13228 C CD    . GLN L 8 157 ? 157.267 191.577 76.111  1.00 260.72 ? 157 GLN L CD    1 
ATOM 13229 O OE1   . GLN L 8 157 ? 157.158 192.233 77.146  1.00 260.72 ? 157 GLN L OE1   1 
ATOM 13230 N NE2   . GLN L 8 157 ? 156.424 191.697 75.099  1.00 260.72 ? 157 GLN L NE2   1 
ATOM 13231 N N     . MET L 8 158 ? 158.912 187.242 78.999  1.00 258.69 ? 158 MET L N     1 
ATOM 13232 C CA    . MET L 8 158 ? 159.049 186.794 80.378  1.00 258.69 ? 158 MET L CA    1 
ATOM 13233 C C     . MET L 8 158 ? 160.141 185.742 80.525  1.00 258.69 ? 158 MET L C     1 
ATOM 13234 O O     . MET L 8 158 ? 160.758 185.651 81.588  1.00 258.69 ? 158 MET L O     1 
ATOM 13235 C CB    . MET L 8 158 ? 157.713 186.288 80.917  1.00 258.69 ? 158 MET L CB    1 
ATOM 13236 C CG    . MET L 8 158 ? 157.150 185.065 80.251  1.00 258.69 ? 158 MET L CG    1 
ATOM 13237 S SD    . MET L 8 158 ? 155.541 184.732 80.982  1.00 258.69 ? 158 MET L SD    1 
ATOM 13238 C CE    . MET L 8 158 ? 154.557 186.042 80.259  1.00 258.69 ? 158 MET L CE    1 
ATOM 13239 N N     . GLN L 8 159 ? 160.429 184.970 79.472  1.00 257.20 ? 159 GLN L N     1 
ATOM 13240 C CA    . GLN L 8 159 ? 161.587 184.085 79.503  1.00 257.20 ? 159 GLN L CA    1 
ATOM 13241 C C     . GLN L 8 159 ? 162.877 184.883 79.594  1.00 257.20 ? 159 GLN L C     1 
ATOM 13242 O O     . GLN L 8 159 ? 163.790 184.515 80.341  1.00 257.20 ? 159 GLN L O     1 
ATOM 13243 C CB    . GLN L 8 159 ? 161.608 183.190 78.264  1.00 257.20 ? 159 GLN L CB    1 
ATOM 13244 C CG    . GLN L 8 159 ? 162.753 182.186 78.256  1.00 257.20 ? 159 GLN L CG    1 
ATOM 13245 C CD    . GLN L 8 159 ? 162.823 181.383 76.971  1.00 257.20 ? 159 GLN L CD    1 
ATOM 13246 O OE1   . GLN L 8 159 ? 162.451 181.868 75.903  1.00 257.20 ? 159 GLN L OE1   1 
ATOM 13247 N NE2   . GLN L 8 159 ? 163.303 180.149 77.070  1.00 257.20 ? 159 GLN L NE2   1 
ATOM 13248 N N     . ASP L 8 160 ? 162.972 185.978 78.834  1.00 257.78 ? 160 ASP L N     1 
ATOM 13249 C CA    . ASP L 8 160 ? 164.148 186.836 78.921  1.00 257.78 ? 160 ASP L CA    1 
ATOM 13250 C C     . ASP L 8 160 ? 164.299 187.413 80.322  1.00 257.78 ? 160 ASP L C     1 
ATOM 13251 O O     . ASP L 8 160 ? 165.405 187.437 80.876  1.00 257.78 ? 160 ASP L O     1 
ATOM 13252 C CB    . ASP L 8 160 ? 164.056 187.956 77.885  1.00 257.78 ? 160 ASP L CB    1 
ATOM 13253 C CG    . ASP L 8 160 ? 164.332 187.470 76.476  1.00 257.78 ? 160 ASP L CG    1 
ATOM 13254 O OD1   . ASP L 8 160 ? 164.799 186.322 76.323  1.00 257.78 ? 160 ASP L OD1   1 
ATOM 13255 O OD2   . ASP L 8 160 ? 164.078 188.234 75.521  1.00 257.78 ? 160 ASP L OD2   1 
ATOM 13256 N N     . ILE L 8 161 ? 163.190 187.861 80.916  1.00 255.22 ? 161 ILE L N     1 
ATOM 13257 C CA    . ILE L 8 161 ? 163.236 188.410 82.273  1.00 255.22 ? 161 ILE L CA    1 
ATOM 13258 C C     . ILE L 8 161 ? 163.676 187.343 83.273  1.00 255.22 ? 161 ILE L C     1 
ATOM 13259 O O     . ILE L 8 161 ? 164.518 187.593 84.147  1.00 255.22 ? 161 ILE L O     1 
ATOM 13260 C CB    . ILE L 8 161 ? 161.872 189.019 82.650  1.00 255.22 ? 161 ILE L CB    1 
ATOM 13261 C CG1   . ILE L 8 161 ? 161.636 190.307 81.858  1.00 255.22 ? 161 ILE L CG1   1 
ATOM 13262 C CG2   . ILE L 8 161 ? 161.789 189.287 84.146  1.00 255.22 ? 161 ILE L CG2   1 
ATOM 13263 C CD1   . ILE L 8 161 ? 160.308 190.966 82.145  1.00 255.22 ? 161 ILE L CD1   1 
ATOM 13264 N N     . VAL L 8 162 ? 163.114 186.135 83.157  1.00 254.84 ? 162 VAL L N     1 
ATOM 13265 C CA    . VAL L 8 162 ? 163.451 185.053 84.081  1.00 254.84 ? 162 VAL L CA    1 
ATOM 13266 C C     . VAL L 8 162 ? 164.924 184.684 83.962  1.00 254.84 ? 162 VAL L C     1 
ATOM 13267 O O     . VAL L 8 162 ? 165.617 184.519 84.970  1.00 254.84 ? 162 VAL L O     1 
ATOM 13268 C CB    . VAL L 8 162 ? 162.541 183.834 83.845  1.00 254.84 ? 162 VAL L CB    1 
ATOM 13269 C CG1   . VAL L 8 162 ? 163.077 182.619 84.583  1.00 254.84 ? 162 VAL L CG1   1 
ATOM 13270 C CG2   . VAL L 8 162 ? 161.135 184.130 84.324  1.00 254.84 ? 162 VAL L CG2   1 
ATOM 13271 N N     . LEU L 8 163 ? 165.425 184.548 82.730  1.00 255.30 ? 163 LEU L N     1 
ATOM 13272 C CA    . LEU L 8 163 ? 166.835 184.213 82.545  1.00 255.30 ? 163 LEU L CA    1 
ATOM 13273 C C     . LEU L 8 163 ? 167.743 185.319 83.067  1.00 255.30 ? 163 LEU L C     1 
ATOM 13274 O O     . LEU L 8 163 ? 168.786 185.040 83.673  1.00 255.30 ? 163 LEU L O     1 
ATOM 13275 C CB    . LEU L 8 163 ? 167.127 183.926 81.072  1.00 255.30 ? 163 LEU L CB    1 
ATOM 13276 C CG    . LEU L 8 163 ? 166.425 182.713 80.460  1.00 255.30 ? 163 LEU L CG    1 
ATOM 13277 C CD1   . LEU L 8 163 ? 166.866 182.509 79.020  1.00 255.30 ? 163 LEU L CD1   1 
ATOM 13278 C CD2   . LEU L 8 163 ? 166.694 181.466 81.285  1.00 255.30 ? 163 LEU L CD2   1 
ATOM 13279 N N     . ASN L 8 164 ? 167.364 186.581 82.846  1.00 258.10 ? 164 ASN L N     1 
ATOM 13280 C CA    . ASN L 8 164 ? 168.154 187.695 83.359  1.00 258.10 ? 164 ASN L CA    1 
ATOM 13281 C C     . ASN L 8 164 ? 168.244 187.639 84.879  1.00 258.10 ? 164 ASN L C     1 
ATOM 13282 O O     . ASN L 8 164 ? 169.333 187.752 85.452  1.00 258.10 ? 164 ASN L O     1 
ATOM 13283 C CB    . ASN L 8 164 ? 167.543 189.019 82.898  1.00 258.10 ? 164 ASN L CB    1 
ATOM 13284 C CG    . ASN L 8 164 ? 168.450 190.209 83.156  1.00 258.10 ? 164 ASN L CG    1 
ATOM 13285 O OD1   . ASN L 8 164 ? 169.551 190.067 83.686  1.00 258.10 ? 164 ASN L OD1   1 
ATOM 13286 N ND2   . ASN L 8 164 ? 167.983 191.395 82.783  1.00 258.10 ? 164 ASN L ND2   1 
ATOM 13287 N N     . GLU L 8 165 ? 167.108 187.425 85.548  1.00 256.78 ? 165 GLU L N     1 
ATOM 13288 C CA    . GLU L 8 165 ? 167.118 187.339 87.007  1.00 256.78 ? 165 GLU L CA    1 
ATOM 13289 C C     . GLU L 8 165 ? 167.889 186.117 87.497  1.00 256.78 ? 165 GLU L C     1 
ATOM 13290 O O     . GLU L 8 165 ? 168.602 186.190 88.505  1.00 256.78 ? 165 GLU L O     1 
ATOM 13291 C CB    . GLU L 8 165 ? 165.686 187.324 87.542  1.00 256.78 ? 165 GLU L CB    1 
ATOM 13292 C CG    . GLU L 8 165 ? 164.877 188.571 87.211  1.00 256.78 ? 165 GLU L CG    1 
ATOM 13293 C CD    . GLU L 8 165 ? 165.594 189.858 87.579  1.00 256.78 ? 165 GLU L CD    1 
ATOM 13294 O OE1   . GLU L 8 165 ? 166.193 189.920 88.674  1.00 256.78 ? 165 GLU L OE1   1 
ATOM 13295 O OE2   . GLU L 8 165 ? 165.561 190.808 86.769  1.00 256.78 ? 165 GLU L OE2   1 
ATOM 13296 N N     . VAL L 8 166 ? 167.753 184.983 86.804  1.00 256.26 ? 166 VAL L N     1 
ATOM 13297 C CA    . VAL L 8 166 ? 168.416 183.752 87.226  1.00 256.26 ? 166 VAL L CA    1 
ATOM 13298 C C     . VAL L 8 166 ? 169.931 183.895 87.138  1.00 256.26 ? 166 VAL L C     1 
ATOM 13299 O O     . VAL L 8 166 ? 170.657 183.525 88.070  1.00 256.26 ? 166 VAL L O     1 
ATOM 13300 C CB    . VAL L 8 166 ? 167.899 182.561 86.395  1.00 256.26 ? 166 VAL L CB    1 
ATOM 13301 C CG1   . VAL L 8 166 ? 168.836 181.383 86.504  1.00 256.26 ? 166 VAL L CG1   1 
ATOM 13302 C CG2   . VAL L 8 166 ? 166.512 182.156 86.871  1.00 256.26 ? 166 VAL L CG2   1 
ATOM 13303 N N     . LYS L 8 167 ? 170.436 184.439 86.027  1.00 256.94 ? 167 LYS L N     1 
ATOM 13304 C CA    . LYS L 8 167 ? 171.869 184.714 85.944  1.00 256.94 ? 167 LYS L CA    1 
ATOM 13305 C C     . LYS L 8 167 ? 172.289 185.843 86.879  1.00 256.94 ? 167 LYS L C     1 
ATOM 13306 O O     . LYS L 8 167 ? 173.458 185.908 87.276  1.00 256.94 ? 167 LYS L O     1 
ATOM 13307 C CB    . LYS L 8 167 ? 172.287 185.017 84.502  1.00 256.94 ? 167 LYS L CB    1 
ATOM 13308 C CG    . LYS L 8 167 ? 172.494 183.781 83.616  1.00 256.94 ? 167 LYS L CG    1 
ATOM 13309 C CD    . LYS L 8 167 ? 171.210 183.082 83.206  1.00 256.94 ? 167 LYS L CD    1 
ATOM 13310 C CE    . LYS L 8 167 ? 171.493 181.930 82.256  1.00 256.94 ? 167 LYS L CE    1 
ATOM 13311 N NZ    . LYS L 8 167 ? 170.262 181.157 81.932  1.00 256.94 ? 167 LYS L NZ    1 
ATOM 13312 N N     . LYS L 8 168 ? 171.366 186.742 87.234  1.00 257.57 ? 168 LYS L N     1 
ATOM 13313 C CA    . LYS L 8 168 ? 171.681 187.762 88.229  1.00 257.57 ? 168 LYS L CA    1 
ATOM 13314 C C     . LYS L 8 168 ? 171.908 187.141 89.603  1.00 257.57 ? 168 LYS L C     1 
ATOM 13315 O O     . LYS L 8 168 ? 172.766 187.602 90.365  1.00 257.57 ? 168 LYS L O     1 
ATOM 13316 C CB    . LYS L 8 168 ? 170.564 188.804 88.281  1.00 257.57 ? 168 LYS L CB    1 
ATOM 13317 C CG    . LYS L 8 168 ? 170.843 189.969 89.216  1.00 257.57 ? 168 LYS L CG    1 
ATOM 13318 C CD    . LYS L 8 168 ? 169.677 190.943 89.253  1.00 257.57 ? 168 LYS L CD    1 
ATOM 13319 C CE    . LYS L 8 168 ? 169.419 191.547 87.883  1.00 257.57 ? 168 LYS L CE    1 
ATOM 13320 N NZ    . LYS L 8 168 ? 168.188 192.384 87.872  1.00 257.57 ? 168 LYS L NZ    1 
ATOM 13321 N N     . VAL L 8 169 ? 171.138 186.102 89.941  1.00 256.31 ? 169 VAL L N     1 
ATOM 13322 C CA    . VAL L 8 169 ? 171.346 185.405 91.210  1.00 256.31 ? 169 VAL L CA    1 
ATOM 13323 C C     . VAL L 8 169 ? 172.728 184.766 91.242  1.00 256.31 ? 169 VAL L C     1 
ATOM 13324 O O     . VAL L 8 169 ? 173.500 184.956 92.190  1.00 256.31 ? 169 VAL L O     1 
ATOM 13325 C CB    . VAL L 8 169 ? 170.243 184.356 91.439  1.00 256.31 ? 169 VAL L CB    1 
ATOM 13326 C CG1   . VAL L 8 169 ? 170.505 183.587 92.725  1.00 256.31 ? 169 VAL L CG1   1 
ATOM 13327 C CG2   . VAL L 8 169 ? 168.884 185.014 91.485  1.00 256.31 ? 169 VAL L CG2   1 
ATOM 13328 N N     . ASP L 8 170 ? 173.065 184.012 90.197  1.00 259.07 ? 170 ASP L N     1 
ATOM 13329 C CA    . ASP L 8 170 ? 174.372 183.378 90.079  1.00 259.07 ? 170 ASP L CA    1 
ATOM 13330 C C     . ASP L 8 170 ? 174.544 182.926 88.637  1.00 259.07 ? 170 ASP L C     1 
ATOM 13331 O O     . ASP L 8 170 ? 173.631 182.326 88.063  1.00 259.07 ? 170 ASP L O     1 
ATOM 13332 C CB    . ASP L 8 170 ? 174.509 182.188 91.038  1.00 259.07 ? 170 ASP L CB    1 
ATOM 13333 C CG    . ASP L 8 170 ? 175.956 181.819 91.312  1.00 259.07 ? 170 ASP L CG    1 
ATOM 13334 O OD1   . ASP L 8 170 ? 176.812 182.029 90.426  1.00 259.07 ? 170 ASP L OD1   1 
ATOM 13335 O OD2   . ASP L 8 170 ? 176.239 181.316 92.420  1.00 259.07 ? 170 ASP L OD2   1 
ATOM 13336 N N     . SER L 8 171 ? 175.710 183.221 88.057  1.00 260.77 ? 171 SER L N     1 
ATOM 13337 C CA    . SER L 8 171 ? 175.960 182.894 86.657  1.00 260.77 ? 171 SER L CA    1 
ATOM 13338 C C     . SER L 8 171 ? 176.033 181.393 86.404  1.00 260.77 ? 171 SER L C     1 
ATOM 13339 O O     . SER L 8 171 ? 175.851 180.963 85.260  1.00 260.77 ? 171 SER L O     1 
ATOM 13340 C CB    . SER L 8 171 ? 177.252 183.562 86.186  1.00 260.77 ? 171 SER L CB    1 
ATOM 13341 O OG    . SER L 8 171 ? 178.355 183.149 86.974  1.00 260.77 ? 171 SER L OG    1 
ATOM 13342 N N     . GLU L 8 172 ? 176.292 180.589 87.435  1.00 262.03 ? 172 GLU L N     1 
ATOM 13343 C CA    . GLU L 8 172 ? 176.394 179.145 87.263  1.00 262.03 ? 172 GLU L CA    1 
ATOM 13344 C C     . GLU L 8 172 ? 175.039 178.453 87.210  1.00 262.03 ? 172 GLU L C     1 
ATOM 13345 O O     . GLU L 8 172 ? 174.990 177.244 86.957  1.00 262.03 ? 172 GLU L O     1 
ATOM 13346 C CB    . GLU L 8 172 ? 177.244 178.543 88.385  1.00 262.03 ? 172 GLU L CB    1 
ATOM 13347 C CG    . GLU L 8 172 ? 176.695 178.781 89.779  1.00 262.03 ? 172 GLU L CG    1 
ATOM 13348 C CD    . GLU L 8 172 ? 177.660 178.345 90.863  1.00 262.03 ? 172 GLU L CD    1 
ATOM 13349 O OE1   . GLU L 8 172 ? 178.737 177.811 90.522  1.00 262.03 ? 172 GLU L OE1   1 
ATOM 13350 O OE2   . GLU L 8 172 ? 177.350 178.548 92.055  1.00 262.03 ? 172 GLU L OE2   1 
ATOM 13351 N N     . TYR L 8 173 ? 173.950 179.179 87.446  1.00 259.02 ? 173 TYR L N     1 
ATOM 13352 C CA    . TYR L 8 173 ? 172.619 178.609 87.302  1.00 259.02 ? 173 TYR L CA    1 
ATOM 13353 C C     . TYR L 8 173 ? 172.307 178.332 85.835  1.00 259.02 ? 173 TYR L C     1 
ATOM 13354 O O     . TYR L 8 173 ? 172.786 179.023 84.932  1.00 259.02 ? 173 TYR L O     1 
ATOM 13355 C CB    . TYR L 8 173 ? 171.568 179.557 87.874  1.00 259.02 ? 173 TYR L CB    1 
ATOM 13356 C CG    . TYR L 8 173 ? 171.297 179.394 89.350  1.00 259.02 ? 173 TYR L CG    1 
ATOM 13357 C CD1   . TYR L 8 173 ? 170.781 178.209 89.857  1.00 259.02 ? 173 TYR L CD1   1 
ATOM 13358 C CD2   . TYR L 8 173 ? 171.541 180.434 90.235  1.00 259.02 ? 173 TYR L CD2   1 
ATOM 13359 C CE1   . TYR L 8 173 ? 170.525 178.062 91.206  1.00 259.02 ? 173 TYR L CE1   1 
ATOM 13360 C CE2   . TYR L 8 173 ? 171.291 180.297 91.584  1.00 259.02 ? 173 TYR L CE2   1 
ATOM 13361 C CZ    . TYR L 8 173 ? 170.783 179.111 92.064  1.00 259.02 ? 173 TYR L CZ    1 
ATOM 13362 O OH    . TYR L 8 173 ? 170.532 178.978 93.408  1.00 259.02 ? 173 TYR L OH    1 
ATOM 13363 N N     . ILE L 8 174 ? 171.491 177.307 85.604  1.00 264.36 ? 174 ILE L N     1 
ATOM 13364 C CA    . ILE L 8 174 ? 171.021 176.954 84.269  1.00 264.36 ? 174 ILE L CA    1 
ATOM 13365 C C     . ILE L 8 174 ? 169.507 176.812 84.330  1.00 264.36 ? 174 ILE L C     1 
ATOM 13366 O O     . ILE L 8 174 ? 168.988 175.988 85.092  1.00 264.36 ? 174 ILE L O     1 
ATOM 13367 C CB    . ILE L 8 174 ? 171.665 175.658 83.749  1.00 264.36 ? 174 ILE L CB    1 
ATOM 13368 C CG1   . ILE L 8 174 ? 173.170 175.849 83.547  1.00 264.36 ? 174 ILE L CG1   1 
ATOM 13369 C CG2   . ILE L 8 174 ? 171.006 175.218 82.451  1.00 264.36 ? 174 ILE L CG2   1 
ATOM 13370 C CD1   . ILE L 8 174 ? 173.897 174.586 83.142  1.00 264.36 ? 174 ILE L CD1   1 
ATOM 13371 N N     . ALA L 8 175 ? 168.802 177.609 83.531  1.00 264.57 ? 175 ALA L N     1 
ATOM 13372 C CA    . ALA L 8 175 ? 167.347 177.596 83.489  1.00 264.57 ? 175 ALA L CA    1 
ATOM 13373 C C     . ALA L 8 175 ? 166.872 177.328 82.068  1.00 264.57 ? 175 ALA L C     1 
ATOM 13374 O O     . ALA L 8 175 ? 167.371 177.932 81.112  1.00 264.57 ? 175 ALA L O     1 
ATOM 13375 C CB    . ALA L 8 175 ? 166.766 178.920 83.996  1.00 264.57 ? 175 ALA L CB    1 
ATOM 13376 N N     . THR L 8 176 ? 165.907 176.420 81.935  1.00 266.06 ? 176 THR L N     1 
ATOM 13377 C CA    . THR L 8 176 ? 165.344 176.052 80.641  1.00 266.06 ? 176 THR L CA    1 
ATOM 13378 C C     . THR L 8 176 ? 163.828 176.015 80.755  1.00 266.06 ? 176 THR L C     1 
ATOM 13379 O O     . THR L 8 176 ? 163.285 175.315 81.616  1.00 266.06 ? 176 THR L O     1 
ATOM 13380 C CB    . THR L 8 176 ? 165.876 174.696 80.167  1.00 266.06 ? 176 THR L CB    1 
ATOM 13381 O OG1   . THR L 8 176 ? 167.309 174.725 80.140  1.00 266.06 ? 176 THR L OG1   1 
ATOM 13382 C CG2   . THR L 8 176 ? 165.353 174.375 78.775  1.00 266.06 ? 176 THR L CG2   1 
ATOM 13383 N N     . VAL L 8 177 ? 163.150 176.764 79.890  1.00 264.04 ? 177 VAL L N     1 
ATOM 13384 C CA    . VAL L 8 177 ? 161.693 176.757 79.823  1.00 264.04 ? 177 VAL L CA    1 
ATOM 13385 C C     . VAL L 8 177 ? 161.283 175.635 78.877  1.00 264.04 ? 177 VAL L C     1 
ATOM 13386 O O     . VAL L 8 177 ? 161.494 175.724 77.665  1.00 264.04 ? 177 VAL L O     1 
ATOM 13387 C CB    . VAL L 8 177 ? 161.142 178.109 79.358  1.00 264.04 ? 177 VAL L CB    1 
ATOM 13388 C CG1   . VAL L 8 177 ? 159.622 178.070 79.298  1.00 264.04 ? 177 VAL L CG1   1 
ATOM 13389 C CG2   . VAL L 8 177 ? 161.616 179.221 80.282  1.00 264.04 ? 177 VAL L CG2   1 
ATOM 13390 N N     . CYS L 8 178 ? 160.695 174.579 79.428  1.00 266.04 ? 178 CYS L N     1 
ATOM 13391 C CA    . CYS L 8 178 ? 160.341 173.393 78.670  1.00 266.04 ? 178 CYS L CA    1 
ATOM 13392 C C     . CYS L 8 178 ? 158.878 173.464 78.236  1.00 266.04 ? 178 CYS L C     1 
ATOM 13393 O O     . CYS L 8 178 ? 158.183 174.460 78.462  1.00 266.04 ? 178 CYS L O     1 
ATOM 13394 C CB    . CYS L 8 178 ? 160.623 172.142 79.504  1.00 266.04 ? 178 CYS L CB    1 
ATOM 13395 S SG    . CYS L 8 178 ? 162.342 171.970 80.026  1.00 266.04 ? 178 CYS L SG    1 
ATOM 13396 N N     . GLY L 8 179 ? 158.402 172.398 77.606  1.00 266.27 ? 179 GLY L N     1 
ATOM 13397 C CA    . GLY L 8 179 ? 157.016 172.297 77.205  1.00 266.27 ? 179 GLY L CA    1 
ATOM 13398 C C     . GLY L 8 179 ? 156.781 172.647 75.750  1.00 266.27 ? 179 GLY L C     1 
ATOM 13399 O O     . GLY L 8 179 ? 157.677 172.604 74.902  1.00 266.27 ? 179 GLY L O     1 
ATOM 13400 N N     . SER L 8 180 ? 155.524 172.999 75.465  1.00 266.65 ? 180 SER L N     1 
ATOM 13401 C CA    . SER L 8 180 ? 155.131 173.341 74.102  1.00 266.65 ? 180 SER L CA    1 
ATOM 13402 C C     . SER L 8 180 ? 155.851 174.586 73.602  1.00 266.65 ? 180 SER L C     1 
ATOM 13403 O O     . SER L 8 180 ? 156.150 174.690 72.407  1.00 266.65 ? 180 SER L O     1 
ATOM 13404 C CB    . SER L 8 180 ? 153.617 173.535 74.029  1.00 266.65 ? 180 SER L CB    1 
ATOM 13405 O OG    . SER L 8 180 ? 153.192 174.566 74.903  1.00 266.65 ? 180 SER L OG    1 
ATOM 13406 N N     . PHE L 8 181 ? 156.127 175.541 74.494  1.00 262.83 ? 181 PHE L N     1 
ATOM 13407 C CA    . PHE L 8 181 ? 156.884 176.724 74.099  1.00 262.83 ? 181 PHE L CA    1 
ATOM 13408 C C     . PHE L 8 181 ? 158.296 176.351 73.663  1.00 262.83 ? 181 PHE L C     1 
ATOM 13409 O O     . PHE L 8 181 ? 158.821 176.909 72.692  1.00 262.83 ? 181 PHE L O     1 
ATOM 13410 C CB    . PHE L 8 181 ? 156.917 177.736 75.245  1.00 262.83 ? 181 PHE L CB    1 
ATOM 13411 C CG    . PHE L 8 181 ? 157.898 178.854 75.039  1.00 262.83 ? 181 PHE L CG    1 
ATOM 13412 C CD1   . PHE L 8 181 ? 157.589 179.917 74.207  1.00 262.83 ? 181 PHE L CD1   1 
ATOM 13413 C CD2   . PHE L 8 181 ? 159.121 178.851 75.690  1.00 262.83 ? 181 PHE L CD2   1 
ATOM 13414 C CE1   . PHE L 8 181 ? 158.487 180.949 74.015  1.00 262.83 ? 181 PHE L CE1   1 
ATOM 13415 C CE2   . PHE L 8 181 ? 160.022 179.881 75.503  1.00 262.83 ? 181 PHE L CE2   1 
ATOM 13416 C CZ    . PHE L 8 181 ? 159.703 180.931 74.665  1.00 262.83 ? 181 PHE L CZ    1 
ATOM 13417 N N     . ARG L 8 182 ? 158.932 175.417 74.377  1.00 262.65 ? 182 ARG L N     1 
ATOM 13418 C CA    . ARG L 8 182 ? 160.219 174.898 73.926  1.00 262.65 ? 182 ARG L CA    1 
ATOM 13419 C C     . ARG L 8 182 ? 160.081 174.149 72.608  1.00 262.65 ? 182 ARG L C     1 
ATOM 13420 O O     . ARG L 8 182 ? 160.976 174.216 71.758  1.00 262.65 ? 182 ARG L O     1 
ATOM 13421 C CB    . ARG L 8 182 ? 160.830 173.989 74.992  1.00 262.65 ? 182 ARG L CB    1 
ATOM 13422 C CG    . ARG L 8 182 ? 162.280 173.612 74.720  1.00 262.65 ? 182 ARG L CG    1 
ATOM 13423 C CD    . ARG L 8 182 ? 162.980 173.127 75.979  1.00 262.65 ? 182 ARG L CD    1 
ATOM 13424 N NE    . ARG L 8 182 ? 164.365 172.751 75.720  1.00 262.65 ? 182 ARG L NE    1 
ATOM 13425 C CZ    . ARG L 8 182 ? 164.759 171.535 75.366  1.00 262.65 ? 182 ARG L CZ    1 
ATOM 13426 N NH1   . ARG L 8 182 ? 163.895 170.543 75.223  1.00 262.65 ? 182 ARG L NH1   1 
ATOM 13427 N NH2   . ARG L 8 182 ? 166.051 171.308 75.152  1.00 262.65 ? 182 ARG L NH2   1 
ATOM 13428 N N     . ARG L 8 183 ? 158.968 173.441 72.417  1.00 264.19 ? 183 ARG L N     1 
ATOM 13429 C CA    . ARG L 8 183 ? 158.699 172.762 71.156  1.00 264.19 ? 183 ARG L CA    1 
ATOM 13430 C C     . ARG L 8 183 ? 158.300 173.716 70.037  1.00 264.19 ? 183 ARG L C     1 
ATOM 13431 O O     . ARG L 8 183 ? 158.132 173.270 68.898  1.00 264.19 ? 183 ARG L O     1 
ATOM 13432 C CB    . ARG L 8 183 ? 157.608 171.703 71.339  1.00 264.19 ? 183 ARG L CB    1 
ATOM 13433 C CG    . ARG L 8 183 ? 157.956 170.620 72.343  1.00 264.19 ? 183 ARG L CG    1 
ATOM 13434 C CD    . ARG L 8 183 ? 157.317 169.289 71.965  1.00 264.19 ? 183 ARG L CD    1 
ATOM 13435 N NE    . ARG L 8 183 ? 155.863 169.367 71.865  1.00 264.19 ? 183 ARG L NE    1 
ATOM 13436 C CZ    . ARG L 8 183 ? 155.038 169.487 72.898  1.00 264.19 ? 183 ARG L CZ    1 
ATOM 13437 N NH1   . ARG L 8 183 ? 155.486 169.519 74.143  1.00 264.19 ? 183 ARG L NH1   1 
ATOM 13438 N NH2   . ARG L 8 183 ? 153.730 169.566 72.675  1.00 264.19 ? 183 ARG L NH2   1 
ATOM 13439 N N     . GLY L 8 184 ? 158.131 175.003 70.326  1.00 262.19 ? 184 GLY L N     1 
ATOM 13440 C CA    . GLY L 8 184 ? 157.835 175.976 69.298  1.00 262.19 ? 184 GLY L CA    1 
ATOM 13441 C C     . GLY L 8 184 ? 156.371 176.287 69.092  1.00 262.19 ? 184 GLY L C     1 
ATOM 13442 O O     . GLY L 8 184 ? 156.030 176.929 68.091  1.00 262.19 ? 184 GLY L O     1 
ATOM 13443 N N     . ALA L 8 185 ? 155.496 175.850 69.993  1.00 263.77 ? 185 ALA L N     1 
ATOM 13444 C CA    . ALA L 8 185 ? 154.080 176.160 69.870  1.00 263.77 ? 185 ALA L CA    1 
ATOM 13445 C C     . ALA L 8 185 ? 153.836 177.651 70.072  1.00 263.77 ? 185 ALA L C     1 
ATOM 13446 O O     . ALA L 8 185 ? 154.545 178.325 70.824  1.00 263.77 ? 185 ALA L O     1 
ATOM 13447 C CB    . ALA L 8 185 ? 153.264 175.353 70.878  1.00 263.77 ? 185 ALA L CB    1 
ATOM 13448 N N     . GLU L 8 186 ? 152.815 178.164 69.385  1.00 264.76 ? 186 GLU L N     1 
ATOM 13449 C CA    . GLU L 8 186 ? 152.511 179.588 69.433  1.00 264.76 ? 186 GLU L CA    1 
ATOM 13450 C C     . GLU L 8 186 ? 151.872 180.018 70.747  1.00 264.76 ? 186 GLU L C     1 
ATOM 13451 O O     . GLU L 8 186 ? 151.819 181.221 71.021  1.00 264.76 ? 186 GLU L O     1 
ATOM 13452 C CB    . GLU L 8 186 ? 151.593 179.966 68.269  1.00 264.76 ? 186 GLU L CB    1 
ATOM 13453 C CG    . GLU L 8 186 ? 152.236 179.824 66.898  1.00 264.76 ? 186 GLU L CG    1 
ATOM 13454 C CD    . GLU L 8 186 ? 153.368 180.809 66.679  1.00 264.76 ? 186 GLU L CD    1 
ATOM 13455 O OE1   . GLU L 8 186 ? 153.303 181.927 67.233  1.00 264.76 ? 186 GLU L OE1   1 
ATOM 13456 O OE2   . GLU L 8 186 ? 154.324 180.465 65.952  1.00 264.76 ? 186 GLU L OE2   1 
ATOM 13457 N N     . SER L 8 187 ? 151.392 179.079 71.560  1.00 268.46 ? 187 SER L N     1 
ATOM 13458 C CA    . SER L 8 187 ? 150.737 179.428 72.811  1.00 268.46 ? 187 SER L CA    1 
ATOM 13459 C C     . SER L 8 187 ? 150.915 178.297 73.812  1.00 268.46 ? 187 SER L C     1 
ATOM 13460 O O     . SER L 8 187 ? 151.171 177.147 73.445  1.00 268.46 ? 187 SER L O     1 
ATOM 13461 C CB    . SER L 8 187 ? 149.247 179.725 72.602  1.00 268.46 ? 187 SER L CB    1 
ATOM 13462 O OG    . SER L 8 187 ? 148.546 178.559 72.208  1.00 268.46 ? 187 SER L OG    1 
ATOM 13463 N N     . SER L 8 188 ? 150.775 178.643 75.091  1.00 266.84 ? 188 SER L N     1 
ATOM 13464 C CA    . SER L 8 188 ? 150.853 177.672 76.172  1.00 266.84 ? 188 SER L CA    1 
ATOM 13465 C C     . SER L 8 188 ? 149.882 178.083 77.269  1.00 266.84 ? 188 SER L C     1 
ATOM 13466 O O     . SER L 8 188 ? 149.483 179.246 77.368  1.00 266.84 ? 188 SER L O     1 
ATOM 13467 C CB    . SER L 8 188 ? 152.277 177.555 76.731  1.00 266.84 ? 188 SER L CB    1 
ATOM 13468 O OG    . SER L 8 188 ? 153.201 177.216 75.712  1.00 266.84 ? 188 SER L OG    1 
ATOM 13469 N N     . GLY L 8 189 ? 149.500 177.109 78.092  1.00 266.41 ? 189 GLY L N     1 
ATOM 13470 C CA    . GLY L 8 189 ? 148.579 177.372 79.181  1.00 266.41 ? 189 GLY L CA    1 
ATOM 13471 C C     . GLY L 8 189 ? 149.266 177.729 80.483  1.00 266.41 ? 189 GLY L C     1 
ATOM 13472 O O     . GLY L 8 189 ? 148.656 178.336 81.369  1.00 266.41 ? 189 GLY L O     1 
ATOM 13473 N N     . ASP L 8 190 ? 150.540 177.366 80.604  1.00 263.75 ? 190 ASP L N     1 
ATOM 13474 C CA    . ASP L 8 190 ? 151.315 177.644 81.806  1.00 263.75 ? 190 ASP L CA    1 
ATOM 13475 C C     . ASP L 8 190 ? 152.796 177.531 81.471  1.00 263.75 ? 190 ASP L C     1 
ATOM 13476 O O     . ASP L 8 190 ? 153.176 177.091 80.383  1.00 263.75 ? 190 ASP L O     1 
ATOM 13477 C CB    . ASP L 8 190 ? 150.921 176.709 82.959  1.00 263.75 ? 190 ASP L CB    1 
ATOM 13478 C CG    . ASP L 8 190 ? 150.919 175.239 82.561  1.00 263.75 ? 190 ASP L CG    1 
ATOM 13479 O OD1   . ASP L 8 190 ? 151.566 174.868 81.559  1.00 263.75 ? 190 ASP L OD1   1 
ATOM 13480 O OD2   . ASP L 8 190 ? 150.259 174.444 83.262  1.00 263.75 ? 190 ASP L OD2   1 
ATOM 13481 N N     . MET L 8 191 ? 153.629 177.939 82.424  1.00 262.84 ? 191 MET L N     1 
ATOM 13482 C CA    . MET L 8 191 ? 155.076 177.946 82.261  1.00 262.84 ? 191 MET L CA    1 
ATOM 13483 C C     . MET L 8 191 ? 155.705 176.916 83.183  1.00 262.84 ? 191 MET L C     1 
ATOM 13484 O O     . MET L 8 191 ? 155.464 176.932 84.394  1.00 262.84 ? 191 MET L O     1 
ATOM 13485 C CB    . MET L 8 191 ? 155.653 179.330 82.557  1.00 262.84 ? 191 MET L CB    1 
ATOM 13486 C CG    . MET L 8 191 ? 154.788 180.449 82.048  1.00 262.84 ? 191 MET L CG    1 
ATOM 13487 S SD    . MET L 8 191 ? 154.468 180.234 80.293  1.00 262.84 ? 191 MET L SD    1 
ATOM 13488 C CE    . MET L 8 191 ? 153.935 181.880 79.888  1.00 262.84 ? 191 MET L CE    1 
ATOM 13489 N N     . ASP L 8 192 ? 156.508 176.028 82.609  1.00 266.58 ? 192 ASP L N     1 
ATOM 13490 C CA    . ASP L 8 192 ? 157.281 175.052 83.365  1.00 266.58 ? 192 ASP L CA    1 
ATOM 13491 C C     . ASP L 8 192 ? 158.755 175.383 83.165  1.00 266.58 ? 192 ASP L C     1 
ATOM 13492 O O     . ASP L 8 192 ? 159.325 175.088 82.109  1.00 266.58 ? 192 ASP L O     1 
ATOM 13493 C CB    . ASP L 8 192 ? 156.957 173.632 82.911  1.00 266.58 ? 192 ASP L CB    1 
ATOM 13494 C CG    . ASP L 8 192 ? 157.514 172.580 83.845  1.00 266.58 ? 192 ASP L CG    1 
ATOM 13495 O OD1   . ASP L 8 192 ? 157.379 172.739 85.076  1.00 266.58 ? 192 ASP L OD1   1 
ATOM 13496 O OD2   . ASP L 8 192 ? 158.080 171.587 83.345  1.00 266.58 ? 192 ASP L OD2   1 
ATOM 13497 N N     . VAL L 8 193 ? 159.368 175.996 84.175  1.00 267.23 ? 193 VAL L N     1 
ATOM 13498 C CA    . VAL L 8 193 ? 160.755 176.440 84.111  1.00 267.23 ? 193 VAL L CA    1 
ATOM 13499 C C     . VAL L 8 193 ? 161.592 175.514 84.980  1.00 267.23 ? 193 VAL L C     1 
ATOM 13500 O O     . VAL L 8 193 ? 161.280 175.305 86.159  1.00 267.23 ? 193 VAL L O     1 
ATOM 13501 C CB    . VAL L 8 193 ? 160.904 177.902 84.563  1.00 267.23 ? 193 VAL L CB    1 
ATOM 13502 C CG1   . VAL L 8 193 ? 162.318 178.402 84.290  1.00 267.23 ? 193 VAL L CG1   1 
ATOM 13503 C CG2   . VAL L 8 193 ? 159.870 178.782 83.876  1.00 267.23 ? 193 VAL L CG2   1 
ATOM 13504 N N     . LEU L 8 194 ? 162.651 174.962 84.397  1.00 268.39 ? 194 LEU L N     1 
ATOM 13505 C CA    . LEU L 8 194 ? 163.476 173.947 85.038  1.00 268.39 ? 194 LEU L CA    1 
ATOM 13506 C C     . LEU L 8 194 ? 164.842 174.534 85.357  1.00 268.39 ? 194 LEU L C     1 
ATOM 13507 O O     . LEU L 8 194 ? 165.487 175.124 84.484  1.00 268.39 ? 194 LEU L O     1 
ATOM 13508 C CB    . LEU L 8 194 ? 163.622 172.717 84.137  1.00 268.39 ? 194 LEU L CB    1 
ATOM 13509 C CG    . LEU L 8 194 ? 162.564 171.620 84.271  1.00 268.39 ? 194 LEU L CG    1 
ATOM 13510 C CD1   . LEU L 8 194 ? 161.193 172.115 83.847  1.00 268.39 ? 194 LEU L CD1   1 
ATOM 13511 C CD2   . LEU L 8 194 ? 162.960 170.421 83.436  1.00 268.39 ? 194 LEU L CD2   1 
ATOM 13512 N N     . LEU L 8 195 ? 165.284 174.364 86.602  1.00 266.21 ? 195 LEU L N     1 
ATOM 13513 C CA    . LEU L 8 195 ? 166.517 174.965 87.084  1.00 266.21 ? 195 LEU L CA    1 
ATOM 13514 C C     . LEU L 8 195 ? 167.400 173.901 87.721  1.00 266.21 ? 195 LEU L C     1 
ATOM 13515 O O     . LEU L 8 195 ? 166.909 172.919 88.285  1.00 266.21 ? 195 LEU L O     1 
ATOM 13516 C CB    . LEU L 8 195 ? 166.221 176.087 88.096  1.00 266.21 ? 195 LEU L CB    1 
ATOM 13517 C CG    . LEU L 8 195 ? 167.384 176.901 88.668  1.00 266.21 ? 195 LEU L CG    1 
ATOM 13518 C CD1   . LEU L 8 195 ? 167.899 177.897 87.640  1.00 266.21 ? 195 LEU L CD1   1 
ATOM 13519 C CD2   . LEU L 8 195 ? 166.964 177.608 89.947  1.00 266.21 ? 195 LEU L CD2   1 
ATOM 13520 N N     . THR L 8 196 ? 168.713 174.104 87.620  1.00 265.57 ? 196 THR L N     1 
ATOM 13521 C CA    . THR L 8 196 ? 169.696 173.227 88.239  1.00 265.57 ? 196 THR L CA    1 
ATOM 13522 C C     . THR L 8 196 ? 170.844 174.069 88.776  1.00 265.57 ? 196 THR L C     1 
ATOM 13523 O O     . THR L 8 196 ? 170.925 175.276 88.536  1.00 265.57 ? 196 THR L O     1 
ATOM 13524 C CB    . THR L 8 196 ? 170.229 172.177 87.257  1.00 265.57 ? 196 THR L CB    1 
ATOM 13525 O OG1   . THR L 8 196 ? 171.038 171.227 87.964  1.00 265.57 ? 196 THR L OG1   1 
ATOM 13526 C CG2   . THR L 8 196 ? 171.066 172.838 86.174  1.00 265.57 ? 196 THR L CG2   1 
ATOM 13527 N N     . HIS L 8 197 ? 171.740 173.412 89.512  1.00 260.02 ? 197 HIS L N     1 
ATOM 13528 C CA    . HIS L 8 197 ? 172.898 174.065 90.092  1.00 260.02 ? 197 HIS L CA    1 
ATOM 13529 C C     . HIS L 8 197 ? 174.025 173.046 90.141  1.00 260.02 ? 197 HIS L C     1 
ATOM 13530 O O     . HIS L 8 197 ? 173.781 171.887 90.509  1.00 260.02 ? 197 HIS L O     1 
ATOM 13531 C CB    . HIS L 8 197 ? 172.601 174.605 91.494  1.00 260.02 ? 197 HIS L CB    1 
ATOM 13532 C CG    . HIS L 8 197 ? 173.631 175.562 92.009  1.00 260.02 ? 197 HIS L CG    1 
ATOM 13533 N ND1   . HIS L 8 197 ? 174.865 175.154 92.466  1.00 260.02 ? 197 HIS L ND1   1 
ATOM 13534 C CD2   . HIS L 8 197 ? 173.610 176.910 92.133  1.00 260.02 ? 197 HIS L CD2   1 
ATOM 13535 C CE1   . HIS L 8 197 ? 175.560 176.209 92.851  1.00 260.02 ? 197 HIS L CE1   1 
ATOM 13536 N NE2   . HIS L 8 197 ? 174.821 177.287 92.660  1.00 260.02 ? 197 HIS L NE2   1 
ATOM 13537 N N     . PRO L 8 198 ? 175.247 173.430 89.758  1.00 261.33 ? 198 PRO L N     1 
ATOM 13538 C CA    . PRO L 8 198 ? 176.355 172.459 89.759  1.00 261.33 ? 198 PRO L CA    1 
ATOM 13539 C C     . PRO L 8 198 ? 176.655 171.864 91.124  1.00 261.33 ? 198 PRO L C     1 
ATOM 13540 O O     . PRO L 8 198 ? 177.046 170.693 91.204  1.00 261.33 ? 198 PRO L O     1 
ATOM 13541 C CB    . PRO L 8 198 ? 177.535 173.286 89.226  1.00 261.33 ? 198 PRO L CB    1 
ATOM 13542 C CG    . PRO L 8 198 ? 177.164 174.706 89.538  1.00 261.33 ? 198 PRO L CG    1 
ATOM 13543 C CD    . PRO L 8 198 ? 175.686 174.755 89.292  1.00 261.33 ? 198 PRO L CD    1 
ATOM 13544 N N     . SER L 8 199 ? 176.484 172.629 92.203  1.00 259.85 ? 199 SER L N     1 
ATOM 13545 C CA    . SER L 8 199 ? 176.701 172.100 93.543  1.00 259.85 ? 199 SER L CA    1 
ATOM 13546 C C     . SER L 8 199 ? 175.562 171.210 94.019  1.00 259.85 ? 199 SER L C     1 
ATOM 13547 O O     . SER L 8 199 ? 175.702 170.556 95.058  1.00 259.85 ? 199 SER L O     1 
ATOM 13548 C CB    . SER L 8 199 ? 176.899 173.245 94.540  1.00 259.85 ? 199 SER L CB    1 
ATOM 13549 O OG    . SER L 8 199 ? 175.669 173.888 94.827  1.00 259.85 ? 199 SER L OG    1 
ATOM 13550 N N     . PHE L 8 200 ? 174.448 171.168 93.292  1.00 259.06 ? 200 PHE L N     1 
ATOM 13551 C CA    . PHE L 8 200 ? 173.286 170.367 93.661  1.00 259.06 ? 200 PHE L CA    1 
ATOM 13552 C C     . PHE L 8 200 ? 173.202 169.171 92.721  1.00 259.06 ? 200 PHE L C     1 
ATOM 13553 O O     . PHE L 8 200 ? 172.809 169.313 91.558  1.00 259.06 ? 200 PHE L O     1 
ATOM 13554 C CB    . PHE L 8 200 ? 172.008 171.202 93.600  1.00 259.06 ? 200 PHE L CB    1 
ATOM 13555 C CG    . PHE L 8 200 ? 170.760 170.421 93.897  1.00 259.06 ? 200 PHE L CG    1 
ATOM 13556 C CD1   . PHE L 8 200 ? 170.686 169.603 95.012  1.00 259.06 ? 200 PHE L CD1   1 
ATOM 13557 C CD2   . PHE L 8 200 ? 169.661 170.502 93.056  1.00 259.06 ? 200 PHE L CD2   1 
ATOM 13558 C CE1   . PHE L 8 200 ? 169.539 168.882 95.286  1.00 259.06 ? 200 PHE L CE1   1 
ATOM 13559 C CE2   . PHE L 8 200 ? 168.511 169.784 93.325  1.00 259.06 ? 200 PHE L CE2   1 
ATOM 13560 C CZ    . PHE L 8 200 ? 168.450 168.973 94.441  1.00 259.06 ? 200 PHE L CZ    1 
ATOM 13561 N N     . THR L 8 201 ? 173.570 167.999 93.226  1.00 259.55 ? 201 THR L N     1 
ATOM 13562 C CA    . THR L 8 201 ? 173.457 166.739 92.505  1.00 259.55 ? 201 THR L CA    1 
ATOM 13563 C C     . THR L 8 201 ? 172.585 165.779 93.309  1.00 259.55 ? 201 THR L C     1 
ATOM 13564 O O     . THR L 8 201 ? 172.075 166.116 94.380  1.00 259.55 ? 201 THR L O     1 
ATOM 13565 C CB    . THR L 8 201 ? 174.835 166.125 92.233  1.00 259.55 ? 201 THR L CB    1 
ATOM 13566 O OG1   . THR L 8 201 ? 175.390 165.625 93.456  1.00 259.55 ? 201 THR L OG1   1 
ATOM 13567 C CG2   . THR L 8 201 ? 175.781 167.156 91.633  1.00 259.55 ? 201 THR L CG2   1 
ATOM 13568 N N     . SER L 8 202 ? 172.408 164.570 92.769  1.00 262.23 ? 202 SER L N     1 
ATOM 13569 C CA    . SER L 8 202 ? 171.606 163.563 93.458  1.00 262.23 ? 202 SER L CA    1 
ATOM 13570 C C     . SER L 8 202 ? 172.248 163.132 94.770  1.00 262.23 ? 202 SER L C     1 
ATOM 13571 O O     . SER L 8 202 ? 171.544 162.724 95.701  1.00 262.23 ? 202 SER L O     1 
ATOM 13572 C CB    . SER L 8 202 ? 171.389 162.352 92.550  1.00 262.23 ? 202 SER L CB    1 
ATOM 13573 O OG    . SER L 8 202 ? 170.610 162.697 91.418  1.00 262.23 ? 202 SER L OG    1 
ATOM 13574 N N     . GLU L 8 203 ? 173.572 163.214 94.865  1.00 259.46 ? 203 GLU L N     1 
ATOM 13575 C CA    . GLU L 8 203 ? 174.311 162.836 96.063  1.00 259.46 ? 203 GLU L CA    1 
ATOM 13576 C C     . GLU L 8 203 ? 175.022 164.042 96.666  1.00 259.46 ? 203 GLU L C     1 
ATOM 13577 O O     . GLU L 8 203 ? 176.174 163.958 97.096  1.00 259.46 ? 203 GLU L O     1 
ATOM 13578 C CB    . GLU L 8 203 ? 175.306 161.719 95.756  1.00 259.46 ? 203 GLU L CB    1 
ATOM 13579 C CG    . GLU L 8 203 ? 174.653 160.383 95.438  1.00 259.46 ? 203 GLU L CG    1 
ATOM 13580 C CD    . GLU L 8 203 ? 173.657 159.957 96.498  1.00 259.46 ? 203 GLU L CD    1 
ATOM 13581 O OE1   . GLU L 8 203 ? 174.061 159.802 97.669  1.00 259.46 ? 203 GLU L OE1   1 
ATOM 13582 O OE2   . GLU L 8 203 ? 172.467 159.779 96.160  1.00 259.46 ? 203 GLU L OE2   1 
ATOM 13583 N N     . SER L 8 204 ? 174.339 165.182 96.701  1.00 257.71 ? 204 SER L N     1 
ATOM 13584 C CA    . SER L 8 204 ? 174.906 166.397 97.273  1.00 257.71 ? 204 SER L CA    1 
ATOM 13585 C C     . SER L 8 204 ? 173.971 166.998 98.317  1.00 257.71 ? 204 SER L C     1 
ATOM 13586 O O     . SER L 8 204 ? 173.321 168.014 98.071  1.00 257.71 ? 204 SER L O     1 
ATOM 13587 C CB    . SER L 8 204 ? 175.197 167.424 96.176  1.00 257.71 ? 204 SER L CB    1 
ATOM 13588 O OG    . SER L 8 204 ? 175.823 168.578 96.709  1.00 257.71 ? 204 SER L OG    1 
ATOM 13589 N N     . GLN L 8 207 ? 171.897 172.536 98.303  1.00 240.29 ? 207 GLN L N     1 
ATOM 13590 C CA    . GLN L 8 207 ? 171.472 173.557 99.255  1.00 240.29 ? 207 GLN L CA    1 
ATOM 13591 C C     . GLN L 8 207 ? 169.973 173.814 99.142  1.00 240.29 ? 207 GLN L C     1 
ATOM 13592 O O     . GLN L 8 207 ? 169.466 174.094 98.055  1.00 240.29 ? 207 GLN L O     1 
ATOM 13593 C CB    . GLN L 8 207 ? 172.251 174.855 99.035  1.00 240.29 ? 207 GLN L CB    1 
ATOM 13594 C CG    . GLN L 8 207 ? 171.926 175.951 100.035 1.00 240.29 ? 207 GLN L CG    1 
ATOM 13595 C CD    . GLN L 8 207 ? 172.366 175.600 101.442 1.00 240.29 ? 207 GLN L CD    1 
ATOM 13596 O OE1   . GLN L 8 207 ? 173.448 175.050 101.647 1.00 240.29 ? 207 GLN L OE1   1 
ATOM 13597 N NE2   . GLN L 8 207 ? 171.529 175.921 102.422 1.00 240.29 ? 207 GLN L NE2   1 
ATOM 13598 N N     . PRO L 8 208 ? 169.261 173.720 100.269 1.00 241.62 ? 208 PRO L N     1 
ATOM 13599 C CA    . PRO L 8 208 ? 167.805 173.928 100.253 1.00 241.62 ? 208 PRO L CA    1 
ATOM 13600 C C     . PRO L 8 208 ? 167.378 175.368 100.014 1.00 241.62 ? 208 PRO L C     1 
ATOM 13601 O O     . PRO L 8 208 ? 166.171 175.628 99.932  1.00 241.62 ? 208 PRO L O     1 
ATOM 13602 C CB    . PRO L 8 208 ? 167.377 173.458 101.653 1.00 241.62 ? 208 PRO L CB    1 
ATOM 13603 C CG    . PRO L 8 208 ? 168.493 172.553 102.101 1.00 241.62 ? 208 PRO L CG    1 
ATOM 13604 C CD    . PRO L 8 208 ? 169.718 173.230 101.578 1.00 241.62 ? 208 PRO L CD    1 
ATOM 13605 N N     . LYS L 8 209 ? 168.312 176.310 99.901  1.00 241.23 ? 209 LYS L N     1 
ATOM 13606 C CA    . LYS L 8 209 ? 167.988 177.708 99.659  1.00 241.23 ? 209 LYS L CA    1 
ATOM 13607 C C     . LYS L 8 209 ? 168.306 178.150 98.238  1.00 241.23 ? 209 LYS L C     1 
ATOM 13608 O O     . LYS L 8 209 ? 168.195 179.344 97.937  1.00 241.23 ? 209 LYS L O     1 
ATOM 13609 C CB    . LYS L 8 209 ? 168.733 178.603 100.656 1.00 241.23 ? 209 LYS L CB    1 
ATOM 13610 C CG    . LYS L 8 209 ? 168.142 178.600 102.056 1.00 241.23 ? 209 LYS L CG    1 
ATOM 13611 C CD    . LYS L 8 209 ? 166.716 179.123 102.052 1.00 241.23 ? 209 LYS L CD    1 
ATOM 13612 C CE    . LYS L 8 209 ? 166.086 179.024 103.431 1.00 241.23 ? 209 LYS L CE    1 
ATOM 13613 N NZ    . LYS L 8 209 ? 164.659 179.450 103.417 1.00 241.23 ? 209 LYS L NZ    1 
ATOM 13614 N N     . LEU L 8 210 ? 168.710 177.225 97.364  1.00 249.26 ? 210 LEU L N     1 
ATOM 13615 C CA    . LEU L 8 210 ? 169.008 177.583 95.981  1.00 249.26 ? 210 LEU L CA    1 
ATOM 13616 C C     . LEU L 8 210 ? 167.760 178.076 95.258  1.00 249.26 ? 210 LEU L C     1 
ATOM 13617 O O     . LEU L 8 210 ? 167.804 179.079 94.536  1.00 249.26 ? 210 LEU L O     1 
ATOM 13618 C CB    . LEU L 8 210 ? 169.609 176.381 95.253  1.00 249.26 ? 210 LEU L CB    1 
ATOM 13619 C CG    . LEU L 8 210 ? 171.000 175.937 95.714  1.00 249.26 ? 210 LEU L CG    1 
ATOM 13620 C CD1   . LEU L 8 210 ? 171.441 174.687 94.969  1.00 249.26 ? 210 LEU L CD1   1 
ATOM 13621 C CD2   . LEU L 8 210 ? 172.019 177.054 95.549  1.00 249.26 ? 210 LEU L CD2   1 
ATOM 13622 N N     . LEU L 8 211 ? 166.637 177.378 95.442  1.00 254.02 ? 211 LEU L N     1 
ATOM 13623 C CA    . LEU L 8 211 ? 165.379 177.803 94.837  1.00 254.02 ? 211 LEU L CA    1 
ATOM 13624 C C     . LEU L 8 211 ? 164.834 179.050 95.524  1.00 254.02 ? 211 LEU L C     1 
ATOM 13625 O O     . LEU L 8 211 ? 164.192 179.894 94.882  1.00 254.02 ? 211 LEU L O     1 
ATOM 13626 C CB    . LEU L 8 211 ? 164.377 176.645 94.891  1.00 254.02 ? 211 LEU L CB    1 
ATOM 13627 C CG    . LEU L 8 211 ? 163.013 176.695 94.196  1.00 254.02 ? 211 LEU L CG    1 
ATOM 13628 C CD1   . LEU L 8 211 ? 162.569 175.287 93.858  1.00 254.02 ? 211 LEU L CD1   1 
ATOM 13629 C CD2   . LEU L 8 211 ? 161.970 177.337 95.091  1.00 254.02 ? 211 LEU L CD2   1 
ATOM 13630 N N     . HIS L 8 212 ? 165.075 179.175 96.832  1.00 248.10 ? 212 HIS L N     1 
ATOM 13631 C CA    . HIS L 8 212 ? 164.588 180.329 97.580  1.00 248.10 ? 212 HIS L CA    1 
ATOM 13632 C C     . HIS L 8 212 ? 165.222 181.622 97.084  1.00 248.10 ? 212 HIS L C     1 
ATOM 13633 O O     . HIS L 8 212 ? 164.555 182.660 97.019  1.00 248.10 ? 212 HIS L O     1 
ATOM 13634 C CB    . HIS L 8 212 ? 164.862 180.139 99.070  1.00 248.10 ? 212 HIS L CB    1 
ATOM 13635 C CG    . HIS L 8 212 ? 164.545 181.344 99.898  1.00 248.10 ? 212 HIS L CG    1 
ATOM 13636 N ND1   . HIS L 8 212 ? 163.257 181.693 100.242 1.00 248.10 ? 212 HIS L ND1   1 
ATOM 13637 C CD2   . HIS L 8 212 ? 165.349 182.286 100.445 1.00 248.10 ? 212 HIS L CD2   1 
ATOM 13638 C CE1   . HIS L 8 212 ? 163.281 182.796 100.968 1.00 248.10 ? 212 HIS L CE1   1 
ATOM 13639 N NE2   . HIS L 8 212 ? 164.538 183.177 101.106 1.00 248.10 ? 212 HIS L NE2   1 
ATOM 13640 N N     . GLN L 8 213 ? 166.513 181.581 96.743  1.00 251.25 ? 213 GLN L N     1 
ATOM 13641 C CA    . GLN L 8 213 ? 167.188 182.767 96.225  1.00 251.25 ? 213 GLN L CA    1 
ATOM 13642 C C     . GLN L 8 213 ? 166.548 183.238 94.925  1.00 251.25 ? 213 GLN L C     1 
ATOM 13643 O O     . GLN L 8 213 ? 166.294 184.435 94.740  1.00 251.25 ? 213 GLN L O     1 
ATOM 13644 C CB    . GLN L 8 213 ? 168.673 182.470 96.014  1.00 251.25 ? 213 GLN L CB    1 
ATOM 13645 C CG    . GLN L 8 213 ? 169.471 182.313 97.296  1.00 251.25 ? 213 GLN L CG    1 
ATOM 13646 C CD    . GLN L 8 213 ? 170.967 182.291 97.051  1.00 251.25 ? 213 GLN L CD    1 
ATOM 13647 O OE1   . GLN L 8 213 ? 171.492 181.365 96.432  1.00 251.25 ? 213 GLN L OE1   1 
ATOM 13648 N NE2   . GLN L 8 213 ? 171.662 183.313 97.535  1.00 251.25 ? 213 GLN L NE2   1 
ATOM 13649 N N     . VAL L 8 214 ? 166.268 182.302 94.016  1.00 257.30 ? 214 VAL L N     1 
ATOM 13650 C CA    . VAL L 8 214 ? 165.646 182.652 92.743  1.00 257.30 ? 214 VAL L CA    1 
ATOM 13651 C C     . VAL L 8 214 ? 164.240 183.199 92.964  1.00 257.30 ? 214 VAL L C     1 
ATOM 13652 O O     . VAL L 8 214 ? 163.848 184.201 92.351  1.00 257.30 ? 214 VAL L O     1 
ATOM 13653 C CB    . VAL L 8 214 ? 165.645 181.433 91.803  1.00 257.30 ? 214 VAL L CB    1 
ATOM 13654 C CG1   . VAL L 8 214 ? 164.807 181.706 90.562  1.00 257.30 ? 214 VAL L CG1   1 
ATOM 13655 C CG2   . VAL L 8 214 ? 167.069 181.063 91.417  1.00 257.30 ? 214 VAL L CG2   1 
ATOM 13656 N N     . VAL L 8 215 ? 163.463 182.560 93.844  1.00 255.42 ? 215 VAL L N     1 
ATOM 13657 C CA    . VAL L 8 215 ? 162.106 183.038 94.110  1.00 255.42 ? 215 VAL L CA    1 
ATOM 13658 C C     . VAL L 8 215 ? 162.135 184.444 94.696  1.00 255.42 ? 215 VAL L C     1 
ATOM 13659 O O     . VAL L 8 215 ? 161.363 185.319 94.284  1.00 255.42 ? 215 VAL L O     1 
ATOM 13660 C CB    . VAL L 8 215 ? 161.357 182.053 95.027  1.00 255.42 ? 215 VAL L CB    1 
ATOM 13661 C CG1   . VAL L 8 215 ? 160.029 182.644 95.471  1.00 255.42 ? 215 VAL L CG1   1 
ATOM 13662 C CG2   . VAL L 8 215 ? 161.115 180.753 94.295  1.00 255.42 ? 215 VAL L CG2   1 
ATOM 13663 N N     . GLU L 8 216 ? 163.035 184.689 95.651  1.00 251.49 ? 216 GLU L N     1 
ATOM 13664 C CA    . GLU L 8 216 ? 163.131 186.011 96.261  1.00 251.49 ? 216 GLU L CA    1 
ATOM 13665 C C     . GLU L 8 216 ? 163.579 187.059 95.249  1.00 251.49 ? 216 GLU L C     1 
ATOM 13666 O O     . GLU L 8 216 ? 163.085 188.193 95.267  1.00 251.49 ? 216 GLU L O     1 
ATOM 13667 C CB    . GLU L 8 216 ? 164.085 185.966 97.454  1.00 251.49 ? 216 GLU L CB    1 
ATOM 13668 C CG    . GLU L 8 216 ? 164.185 187.271 98.222  1.00 251.49 ? 216 GLU L CG    1 
ATOM 13669 C CD    . GLU L 8 216 ? 165.082 187.160 99.437  1.00 251.49 ? 216 GLU L CD    1 
ATOM 13670 O OE1   . GLU L 8 216 ? 165.632 186.063 99.673  1.00 251.49 ? 216 GLU L OE1   1 
ATOM 13671 O OE2   . GLU L 8 216 ? 165.234 188.168 100.158 1.00 251.49 ? 216 GLU L OE2   1 
ATOM 13672 N N     . GLN L 8 217 ? 164.512 186.704 94.361  1.00 256.95 ? 217 GLN L N     1 
ATOM 13673 C CA    . GLN L 8 217 ? 164.961 187.654 93.347  1.00 256.95 ? 217 GLN L CA    1 
ATOM 13674 C C     . GLN L 8 217 ? 163.844 188.002 92.371  1.00 256.95 ? 217 GLN L C     1 
ATOM 13675 O O     . GLN L 8 217 ? 163.665 189.174 92.017  1.00 256.95 ? 217 GLN L O     1 
ATOM 13676 C CB    . GLN L 8 217 ? 166.169 187.093 92.599  1.00 256.95 ? 217 GLN L CB    1 
ATOM 13677 C CG    . GLN L 8 217 ? 166.707 188.012 91.510  1.00 256.95 ? 217 GLN L CG    1 
ATOM 13678 C CD    . GLN L 8 217 ? 167.060 189.394 92.027  1.00 256.95 ? 217 GLN L CD    1 
ATOM 13679 O OE1   . GLN L 8 217 ? 167.618 189.541 93.116  1.00 256.95 ? 217 GLN L OE1   1 
ATOM 13680 N NE2   . GLN L 8 217 ? 166.735 190.418 91.247  1.00 256.95 ? 217 GLN L NE2   1 
ATOM 13681 N N     . LEU L 8 218 ? 163.083 187.000 91.920  1.00 258.78 ? 218 LEU L N     1 
ATOM 13682 C CA    . LEU L 8 218 ? 161.969 187.287 91.018  1.00 258.78 ? 218 LEU L CA    1 
ATOM 13683 C C     . LEU L 8 218 ? 160.855 188.062 91.713  1.00 258.78 ? 218 LEU L C     1 
ATOM 13684 O O     . LEU L 8 218 ? 160.173 188.867 91.069  1.00 258.78 ? 218 LEU L O     1 
ATOM 13685 C CB    . LEU L 8 218 ? 161.421 185.999 90.398  1.00 258.78 ? 218 LEU L CB    1 
ATOM 13686 C CG    . LEU L 8 218 ? 162.087 185.398 89.150  1.00 258.78 ? 218 LEU L CG    1 
ATOM 13687 C CD1   . LEU L 8 218 ? 161.952 186.358 87.975  1.00 258.78 ? 218 LEU L CD1   1 
ATOM 13688 C CD2   . LEU L 8 218 ? 163.543 185.017 89.350  1.00 258.78 ? 218 LEU L CD2   1 
ATOM 13689 N N     . GLN L 8 219 ? 160.645 187.836 93.013  1.00 255.61 ? 219 GLN L N     1 
ATOM 13690 C CA    . GLN L 8 219 ? 159.677 188.647 93.744  1.00 255.61 ? 219 GLN L CA    1 
ATOM 13691 C C     . GLN L 8 219 ? 160.168 190.077 93.931  1.00 255.61 ? 219 GLN L C     1 
ATOM 13692 O O     . GLN L 8 219 ? 159.355 191.007 93.984  1.00 255.61 ? 219 GLN L O     1 
ATOM 13693 C CB    . GLN L 8 219 ? 159.365 188.013 95.100  1.00 255.61 ? 219 GLN L CB    1 
ATOM 13694 C CG    . GLN L 8 219 ? 158.583 186.713 95.015  1.00 255.61 ? 219 GLN L CG    1 
ATOM 13695 C CD    . GLN L 8 219 ? 158.451 186.027 96.360  1.00 255.61 ? 219 GLN L CD    1 
ATOM 13696 O OE1   . GLN L 8 219 ? 159.444 185.775 97.041  1.00 255.61 ? 219 GLN L OE1   1 
ATOM 13697 N NE2   . GLN L 8 219 ? 157.219 185.721 96.749  1.00 255.61 ? 219 GLN L NE2   1 
ATOM 13698 N N     . LYS L 8 220 ? 161.485 190.269 94.044  1.00 257.51 ? 220 LYS L N     1 
ATOM 13699 C CA    . LYS L 8 220 ? 162.036 191.606 94.247  1.00 257.51 ? 220 LYS L CA    1 
ATOM 13700 C C     . LYS L 8 220 ? 161.792 192.501 93.037  1.00 257.51 ? 220 LYS L C     1 
ATOM 13701 O O     . LYS L 8 220 ? 161.499 193.693 93.189  1.00 257.51 ? 220 LYS L O     1 
ATOM 13702 C CB    . LYS L 8 220 ? 163.530 191.509 94.556  1.00 257.51 ? 220 LYS L CB    1 
ATOM 13703 C CG    . LYS L 8 220 ? 164.222 192.847 94.750  1.00 257.51 ? 220 LYS L CG    1 
ATOM 13704 C CD    . LYS L 8 220 ? 165.711 192.663 94.987  1.00 257.51 ? 220 LYS L CD    1 
ATOM 13705 C CE    . LYS L 8 220 ? 165.977 192.028 96.343  1.00 257.51 ? 220 LYS L CE    1 
ATOM 13706 N NZ    . LYS L 8 220 ? 167.426 192.038 96.688  1.00 257.51 ? 220 LYS L NZ    1 
ATOM 13707 N N     . VAL L 8 221 ? 161.897 191.947 91.829  1.00 259.85 ? 221 VAL L N     1 
ATOM 13708 C CA    . VAL L 8 221 ? 161.715 192.718 90.603  1.00 259.85 ? 221 VAL L CA    1 
ATOM 13709 C C     . VAL L 8 221 ? 160.238 192.761 90.231  1.00 259.85 ? 221 VAL L C     1 
ATOM 13710 O O     . VAL L 8 221 ? 159.879 193.193 89.129  1.00 259.85 ? 221 VAL L O     1 
ATOM 13711 C CB    . VAL L 8 221 ? 162.558 192.141 89.451  1.00 259.85 ? 221 VAL L CB    1 
ATOM 13712 C CG1   . VAL L 8 221 ? 164.038 192.236 89.782  1.00 259.85 ? 221 VAL L CG1   1 
ATOM 13713 C CG2   . VAL L 8 221 ? 162.160 190.701 89.170  1.00 259.85 ? 221 VAL L CG2   1 
ATOM 13714 N N     . HIS L 8 222 ? 159.381 192.297 91.145  1.00 261.95 ? 222 HIS L N     1 
ATOM 13715 C CA    . HIS L 8 222 ? 157.923 192.347 90.998  1.00 261.95 ? 222 HIS L CA    1 
ATOM 13716 C C     . HIS L 8 222 ? 157.436 191.561 89.784  1.00 261.95 ? 222 HIS L C     1 
ATOM 13717 O O     . HIS L 8 222 ? 156.407 191.893 89.190  1.00 261.95 ? 222 HIS L O     1 
ATOM 13718 C CB    . HIS L 8 222 ? 157.415 193.792 90.937  1.00 261.95 ? 222 HIS L CB    1 
ATOM 13719 C CG    . HIS L 8 222 ? 157.859 194.636 92.089  1.00 261.95 ? 222 HIS L CG    1 
ATOM 13720 N ND1   . HIS L 8 222 ? 159.025 195.371 92.068  1.00 261.95 ? 222 HIS L ND1   1 
ATOM 13721 C CD2   . HIS L 8 222 ? 157.295 194.862 93.299  1.00 261.95 ? 222 HIS L CD2   1 
ATOM 13722 C CE1   . HIS L 8 222 ? 159.159 196.014 93.214  1.00 261.95 ? 222 HIS L CE1   1 
ATOM 13723 N NE2   . HIS L 8 222 ? 158.122 195.722 93.979  1.00 261.95 ? 222 HIS L NE2   1 
ATOM 13724 N N     . PHE L 8 223 ? 158.166 190.513 89.403  1.00 262.02 ? 223 PHE L N     1 
ATOM 13725 C CA    . PHE L 8 223 ? 157.682 189.630 88.349  1.00 262.02 ? 223 PHE L CA    1 
ATOM 13726 C C     . PHE L 8 223 ? 156.718 188.592 88.910  1.00 262.02 ? 223 PHE L C     1 
ATOM 13727 O O     . PHE L 8 223 ? 155.611 188.416 88.390  1.00 262.02 ? 223 PHE L O     1 
ATOM 13728 C CB    . PHE L 8 223 ? 158.854 188.951 87.641  1.00 262.02 ? 223 PHE L CB    1 
ATOM 13729 C CG    . PHE L 8 223 ? 158.438 188.056 86.511  1.00 262.02 ? 223 PHE L CG    1 
ATOM 13730 C CD1   . PHE L 8 223 ? 157.811 188.578 85.391  1.00 262.02 ? 223 PHE L CD1   1 
ATOM 13731 C CD2   . PHE L 8 223 ? 158.669 186.693 86.570  1.00 262.02 ? 223 PHE L CD2   1 
ATOM 13732 C CE1   . PHE L 8 223 ? 157.426 187.755 84.350  1.00 262.02 ? 223 PHE L CE1   1 
ATOM 13733 C CE2   . PHE L 8 223 ? 158.288 185.867 85.533  1.00 262.02 ? 223 PHE L CE2   1 
ATOM 13734 C CZ    . PHE L 8 223 ? 157.665 186.398 84.423  1.00 262.02 ? 223 PHE L CZ    1 
ATOM 13735 N N     . ILE L 8 224 ? 157.122 187.899 89.970  1.00 262.79 ? 224 ILE L N     1 
ATOM 13736 C CA    . ILE L 8 224 ? 156.235 186.970 90.660  1.00 262.79 ? 224 ILE L CA    1 
ATOM 13737 C C     . ILE L 8 224 ? 155.315 187.772 91.570  1.00 262.79 ? 224 ILE L C     1 
ATOM 13738 O O     . ILE L 8 224 ? 155.778 188.508 92.447  1.00 262.79 ? 224 ILE L O     1 
ATOM 13739 C CB    . ILE L 8 224 ? 157.030 185.927 91.458  1.00 262.79 ? 224 ILE L CB    1 
ATOM 13740 C CG1   . ILE L 8 224 ? 157.949 185.134 90.530  1.00 262.79 ? 224 ILE L CG1   1 
ATOM 13741 C CG2   . ILE L 8 224 ? 156.088 184.998 92.208  1.00 262.79 ? 224 ILE L CG2   1 
ATOM 13742 C CD1   . ILE L 8 224 ? 157.216 184.365 89.460  1.00 262.79 ? 224 ILE L CD1   1 
ATOM 13743 N N     . THR L 8 225 ? 154.008 187.628 91.364  1.00 264.08 ? 225 THR L N     1 
ATOM 13744 C CA    . THR L 8 225 ? 153.026 188.380 92.132  1.00 264.08 ? 225 THR L CA    1 
ATOM 13745 C C     . THR L 8 225 ? 152.430 187.590 93.286  1.00 264.08 ? 225 THR L C     1 
ATOM 13746 O O     . THR L 8 225 ? 152.035 188.190 94.290  1.00 264.08 ? 225 THR L O     1 
ATOM 13747 C CB    . THR L 8 225 ? 151.892 188.858 91.217  1.00 264.08 ? 225 THR L CB    1 
ATOM 13748 O OG1   . THR L 8 225 ? 151.181 187.725 90.703  1.00 264.08 ? 225 THR L OG1   1 
ATOM 13749 C CG2   . THR L 8 225 ? 152.450 189.669 90.057  1.00 264.08 ? 225 THR L CG2   1 
ATOM 13750 N N     . ASP L 8 226 ? 152.354 186.266 93.171  1.00 262.31 ? 226 ASP L N     1 
ATOM 13751 C CA    . ASP L 8 226 ? 151.741 185.435 94.196  1.00 262.31 ? 226 ASP L CA    1 
ATOM 13752 C C     . ASP L 8 226 ? 152.513 184.130 94.325  1.00 262.31 ? 226 ASP L C     1 
ATOM 13753 O O     . ASP L 8 226 ? 153.210 183.700 93.403  1.00 262.31 ? 226 ASP L O     1 
ATOM 13754 C CB    . ASP L 8 226 ? 150.267 185.147 93.880  1.00 262.31 ? 226 ASP L CB    1 
ATOM 13755 C CG    . ASP L 8 226 ? 149.471 186.409 93.625  1.00 262.31 ? 226 ASP L CG    1 
ATOM 13756 O OD1   . ASP L 8 226 ? 149.433 186.857 92.461  1.00 262.31 ? 226 ASP L OD1   1 
ATOM 13757 O OD2   . ASP L 8 226 ? 148.883 186.950 94.584  1.00 262.31 ? 226 ASP L OD2   1 
ATOM 13758 N N     . THR L 8 227 ? 152.375 183.504 95.491  1.00 257.95 ? 227 THR L N     1 
ATOM 13759 C CA    . THR L 8 227 ? 152.993 182.217 95.785  1.00 257.95 ? 227 THR L CA    1 
ATOM 13760 C C     . THR L 8 227 ? 151.903 181.234 96.185  1.00 257.95 ? 227 THR L C     1 
ATOM 13761 O O     . THR L 8 227 ? 151.178 181.470 97.157  1.00 257.95 ? 227 THR L O     1 
ATOM 13762 C CB    . THR L 8 227 ? 154.034 182.345 96.899  1.00 257.95 ? 227 THR L CB    1 
ATOM 13763 O OG1   . THR L 8 227 ? 155.074 183.240 96.486  1.00 257.95 ? 227 THR L OG1   1 
ATOM 13764 C CG2   . THR L 8 227 ? 154.630 180.985 97.234  1.00 257.95 ? 227 THR L CG2   1 
ATOM 13765 N N     . LEU L 8 228 ? 151.790 180.137 95.437  1.00 258.18 ? 228 LEU L N     1 
ATOM 13766 C CA    . LEU L 8 228 ? 150.800 179.113 95.748  1.00 258.18 ? 228 LEU L CA    1 
ATOM 13767 C C     . LEU L 8 228 ? 151.369 178.052 96.679  1.00 258.18 ? 228 LEU L C     1 
ATOM 13768 O O     . LEU L 8 228 ? 150.723 177.672 97.661  1.00 258.18 ? 228 LEU L O     1 
ATOM 13769 C CB    . LEU L 8 228 ? 150.287 178.452 94.464  1.00 258.18 ? 228 LEU L CB    1 
ATOM 13770 C CG    . LEU L 8 228 ? 149.205 179.161 93.640  1.00 258.18 ? 228 LEU L CG    1 
ATOM 13771 C CD1   . LEU L 8 228 ? 147.934 179.342 94.448  1.00 258.18 ? 228 LEU L CD1   1 
ATOM 13772 C CD2   . LEU L 8 228 ? 149.676 180.484 93.071  1.00 258.18 ? 228 LEU L CD2   1 
ATOM 13773 N N     . SER L 8 229 ? 152.575 177.575 96.382  1.00 260.37 ? 229 SER L N     1 
ATOM 13774 C CA    . SER L 8 229 ? 153.302 176.656 97.243  1.00 260.37 ? 229 SER L CA    1 
ATOM 13775 C C     . SER L 8 229 ? 154.772 176.736 96.866  1.00 260.37 ? 229 SER L C     1 
ATOM 13776 O O     . SER L 8 229 ? 155.116 176.880 95.690  1.00 260.37 ? 229 SER L O     1 
ATOM 13777 C CB    . SER L 8 229 ? 152.787 175.218 97.113  1.00 260.37 ? 229 SER L CB    1 
ATOM 13778 O OG    . SER L 8 229 ? 152.826 174.780 95.767  1.00 260.37 ? 229 SER L OG    1 
ATOM 13779 N N     . LYS L 8 230 ? 155.633 176.638 97.874  1.00 255.86 ? 230 LYS L N     1 
ATOM 13780 C CA    . LYS L 8 230 ? 157.067 176.796 97.661  1.00 255.86 ? 230 LYS L CA    1 
ATOM 13781 C C     . LYS L 8 230 ? 157.805 175.828 98.569  1.00 255.86 ? 230 LYS L C     1 
ATOM 13782 O O     . LYS L 8 230 ? 157.709 175.930 99.795  1.00 255.86 ? 230 LYS L O     1 
ATOM 13783 C CB    . LYS L 8 230 ? 157.507 178.236 97.935  1.00 255.86 ? 230 LYS L CB    1 
ATOM 13784 C CG    . LYS L 8 230 ? 159.012 178.428 97.980  1.00 255.86 ? 230 LYS L CG    1 
ATOM 13785 C CD    . LYS L 8 230 ? 159.379 179.902 98.008  1.00 255.86 ? 230 LYS L CD    1 
ATOM 13786 C CE    . LYS L 8 230 ? 160.328 180.209 99.152  1.00 255.86 ? 230 LYS L CE    1 
ATOM 13787 N NZ    . LYS L 8 230 ? 161.569 179.393 99.063  1.00 255.86 ? 230 LYS L NZ    1 
ATOM 13788 N N     . GLY L 8 231 ? 158.535 174.895 97.965  1.00 254.68 ? 231 GLY L N     1 
ATOM 13789 C CA    . GLY L 8 231 ? 159.320 173.940 98.719  1.00 254.68 ? 231 GLY L CA    1 
ATOM 13790 C C     . GLY L 8 231 ? 160.783 173.975 98.334  1.00 254.68 ? 231 GLY L C     1 
ATOM 13791 O O     . GLY L 8 231 ? 161.230 174.902 97.652  1.00 254.68 ? 231 GLY L O     1 
ATOM 13792 N N     . GLU L 8 232 ? 161.542 172.969 98.767  1.00 255.98 ? 232 GLU L N     1 
ATOM 13793 C CA    . GLU L 8 232 ? 162.963 172.902 98.459  1.00 255.98 ? 232 GLU L CA    1 
ATOM 13794 C C     . GLU L 8 232 ? 163.248 172.375 97.059  1.00 255.98 ? 232 GLU L C     1 
ATOM 13795 O O     . GLU L 8 232 ? 164.395 172.459 96.609  1.00 255.98 ? 232 GLU L O     1 
ATOM 13796 C CB    . GLU L 8 232 ? 163.682 172.025 99.488  1.00 255.98 ? 232 GLU L CB    1 
ATOM 13797 C CG    . GLU L 8 232 ? 163.720 172.612 100.889 1.00 255.98 ? 232 GLU L CG    1 
ATOM 13798 C CD    . GLU L 8 232 ? 164.160 171.604 101.933 1.00 255.98 ? 232 GLU L CD    1 
ATOM 13799 O OE1   . GLU L 8 232 ? 165.221 170.971 101.744 1.00 255.98 ? 232 GLU L OE1   1 
ATOM 13800 O OE2   . GLU L 8 232 ? 163.441 171.441 102.941 1.00 255.98 ? 232 GLU L OE2   1 
ATOM 13801 N N     . THR L 8 233 ? 162.247 171.839 96.365  1.00 258.94 ? 233 THR L N     1 
ATOM 13802 C CA    . THR L 8 233 ? 162.450 171.236 95.053  1.00 258.94 ? 233 THR L CA    1 
ATOM 13803 C C     . THR L 8 233 ? 161.642 171.894 93.947  1.00 258.94 ? 233 THR L C     1 
ATOM 13804 O O     . THR L 8 233 ? 162.169 172.105 92.852  1.00 258.94 ? 233 THR L O     1 
ATOM 13805 C CB    . THR L 8 233 ? 162.105 169.739 95.099  1.00 258.94 ? 233 THR L CB    1 
ATOM 13806 O OG1   . THR L 8 233 ? 160.726 169.576 95.449  1.00 258.94 ? 233 THR L OG1   1 
ATOM 13807 C CG2   . THR L 8 233 ? 162.974 169.022 96.123  1.00 258.94 ? 233 THR L CG2   1 
ATOM 13808 N N     . LYS L 8 234 ? 160.374 172.220 94.193  1.00 257.38 ? 234 LYS L N     1 
ATOM 13809 C CA    . LYS L 8 234 ? 159.523 172.834 93.184  1.00 257.38 ? 234 LYS L CA    1 
ATOM 13810 C C     . LYS L 8 234 ? 158.692 173.956 93.791  1.00 257.38 ? 234 LYS L C     1 
ATOM 13811 O O     . LYS L 8 234 ? 158.267 173.875 94.948  1.00 257.38 ? 234 LYS L O     1 
ATOM 13812 C CB    . LYS L 8 234 ? 158.612 171.797 92.511  1.00 257.38 ? 234 LYS L CB    1 
ATOM 13813 C CG    . LYS L 8 234 ? 157.597 171.132 93.422  1.00 257.38 ? 234 LYS L CG    1 
ATOM 13814 C CD    . LYS L 8 234 ? 156.800 170.090 92.647  1.00 257.38 ? 234 LYS L CD    1 
ATOM 13815 C CE    . LYS L 8 234 ? 155.748 169.407 93.507  1.00 257.38 ? 234 LYS L CE    1 
ATOM 13816 N NZ    . LYS L 8 234 ? 156.373 168.564 94.565  1.00 257.38 ? 234 LYS L NZ    1 
ATOM 13817 N N     . PHE L 8 235 ? 158.479 175.009 93.001  1.00 259.15 ? 235 PHE L N     1 
ATOM 13818 C CA    . PHE L 8 235 ? 157.755 176.200 93.423  1.00 259.15 ? 235 PHE L CA    1 
ATOM 13819 C C     . PHE L 8 235 ? 156.565 176.450 92.504  1.00 259.15 ? 235 PHE L C     1 
ATOM 13820 O O     . PHE L 8 235 ? 156.693 176.399 91.276  1.00 259.15 ? 235 PHE L O     1 
ATOM 13821 C CB    . PHE L 8 235 ? 158.689 177.422 93.434  1.00 259.15 ? 235 PHE L CB    1 
ATOM 13822 C CG    . PHE L 8 235 ? 157.977 178.749 93.405  1.00 259.15 ? 235 PHE L CG    1 
ATOM 13823 C CD1   . PHE L 8 235 ? 157.520 179.326 94.577  1.00 259.15 ? 235 PHE L CD1   1 
ATOM 13824 C CD2   . PHE L 8 235 ? 157.804 179.440 92.214  1.00 259.15 ? 235 PHE L CD2   1 
ATOM 13825 C CE1   . PHE L 8 235 ? 156.880 180.551 94.558  1.00 259.15 ? 235 PHE L CE1   1 
ATOM 13826 C CE2   . PHE L 8 235 ? 157.162 180.663 92.190  1.00 259.15 ? 235 PHE L CE2   1 
ATOM 13827 C CZ    . PHE L 8 235 ? 156.700 181.220 93.365  1.00 259.15 ? 235 PHE L CZ    1 
ATOM 13828 N N     . MET L 8 236 ? 155.415 176.758 93.107  1.00 259.97 ? 236 MET L N     1 
ATOM 13829 C CA    . MET L 8 236 ? 154.188 177.078 92.385  1.00 259.97 ? 236 MET L CA    1 
ATOM 13830 C C     . MET L 8 236 ? 153.823 178.528 92.667  1.00 259.97 ? 236 MET L C     1 
ATOM 13831 O O     . MET L 8 236 ? 153.715 178.922 93.833  1.00 259.97 ? 236 MET L O     1 
ATOM 13832 C CB    . MET L 8 236 ? 153.020 176.176 92.810  1.00 259.97 ? 236 MET L CB    1 
ATOM 13833 C CG    . MET L 8 236 ? 153.125 174.684 92.495  1.00 259.97 ? 236 MET L CG    1 
ATOM 13834 S SD    . MET L 8 236 ? 153.235 174.218 90.758  1.00 259.97 ? 236 MET L SD    1 
ATOM 13835 C CE    . MET L 8 236 ? 154.984 173.856 90.587  1.00 259.97 ? 236 MET L CE    1 
ATOM 13836 N N     . GLY L 8 237 ? 153.621 179.314 91.617  1.00 261.15 ? 237 GLY L N     1 
ATOM 13837 C CA    . GLY L 8 237 ? 153.270 180.705 91.793  1.00 261.15 ? 237 GLY L CA    1 
ATOM 13838 C C     . GLY L 8 237 ? 152.618 181.324 90.574  1.00 261.15 ? 237 GLY L C     1 
ATOM 13839 O O     . GLY L 8 237 ? 152.213 180.629 89.641  1.00 261.15 ? 237 GLY L O     1 
ATOM 13840 N N     . VAL L 8 238 ? 152.525 182.655 90.599  1.00 262.47 ? 238 VAL L N     1 
ATOM 13841 C CA    . VAL L 8 238 ? 151.908 183.448 89.541  1.00 262.47 ? 238 VAL L CA    1 
ATOM 13842 C C     . VAL L 8 238 ? 152.893 184.520 89.095  1.00 262.47 ? 238 VAL L C     1 
ATOM 13843 O O     . VAL L 8 238 ? 153.610 185.096 89.920  1.00 262.47 ? 238 VAL L O     1 
ATOM 13844 C CB    . VAL L 8 238 ? 150.585 184.101 90.002  1.00 262.47 ? 238 VAL L CB    1 
ATOM 13845 C CG1   . VAL L 8 238 ? 149.873 184.766 88.834  1.00 262.47 ? 238 VAL L CG1   1 
ATOM 13846 C CG2   . VAL L 8 238 ? 149.672 183.083 90.635  1.00 262.47 ? 238 VAL L CG2   1 
ATOM 13847 N N     . CYS L 8 239 ? 152.922 184.793 87.792  1.00 266.06 ? 239 CYS L N     1 
ATOM 13848 C CA    . CYS L 8 239 ? 153.752 185.849 87.235  1.00 266.06 ? 239 CYS L CA    1 
ATOM 13849 C C     . CYS L 8 239 ? 152.910 186.741 86.334  1.00 266.06 ? 239 CYS L C     1 
ATOM 13850 O O     . CYS L 8 239 ? 151.871 186.331 85.810  1.00 266.06 ? 239 CYS L O     1 
ATOM 13851 C CB    . CYS L 8 239 ? 154.938 185.280 86.446  1.00 266.06 ? 239 CYS L CB    1 
ATOM 13852 S SG    . CYS L 8 239 ? 154.471 184.340 84.972  1.00 266.06 ? 239 CYS L SG    1 
ATOM 13853 N N     . GLN L 8 240 ? 153.377 187.976 86.160  1.00 267.35 ? 240 GLN L N     1 
ATOM 13854 C CA    . GLN L 8 240 ? 152.709 188.941 85.296  1.00 267.35 ? 240 GLN L CA    1 
ATOM 13855 C C     . GLN L 8 240 ? 153.742 189.915 84.753  1.00 267.35 ? 240 GLN L C     1 
ATOM 13856 O O     . GLN L 8 240 ? 154.531 190.476 85.518  1.00 267.35 ? 240 GLN L O     1 
ATOM 13857 C CB    . GLN L 8 240 ? 151.608 189.696 86.050  1.00 267.35 ? 240 GLN L CB    1 
ATOM 13858 C CG    . GLN L 8 240 ? 151.105 190.937 85.326  1.00 267.35 ? 240 GLN L CG    1 
ATOM 13859 C CD    . GLN L 8 240 ? 150.147 191.760 86.166  1.00 267.35 ? 240 GLN L CD    1 
ATOM 13860 O OE1   . GLN L 8 240 ? 150.480 192.183 87.273  1.00 267.35 ? 240 GLN L OE1   1 
ATOM 13861 N NE2   . GLN L 8 240 ? 148.949 191.994 85.640  1.00 267.35 ? 240 GLN L NE2   1 
ATOM 13862 N N     . LEU L 8 241 ? 153.732 190.107 83.438  1.00 266.37 ? 241 LEU L N     1 
ATOM 13863 C CA    . LEU L 8 241 ? 154.651 191.049 82.821  1.00 266.37 ? 241 LEU L CA    1 
ATOM 13864 C C     . LEU L 8 241 ? 154.255 192.480 83.181  1.00 266.37 ? 241 LEU L C     1 
ATOM 13865 O O     . LEU L 8 241 ? 153.064 192.801 83.234  1.00 266.37 ? 241 LEU L O     1 
ATOM 13866 C CB    . LEU L 8 241 ? 154.657 190.878 81.303  1.00 266.37 ? 241 LEU L CB    1 
ATOM 13867 C CG    . LEU L 8 241 ? 155.486 189.732 80.723  1.00 266.37 ? 241 LEU L CG    1 
ATOM 13868 C CD1   . LEU L 8 241 ? 155.219 189.592 79.233  1.00 266.37 ? 241 LEU L CD1   1 
ATOM 13869 C CD2   . LEU L 8 241 ? 156.963 189.955 80.984  1.00 266.37 ? 241 LEU L CD2   1 
ATOM 13870 N N     . PRO L 8 242 ? 155.224 193.356 83.439  1.00 276.34 ? 242 PRO L N     1 
ATOM 13871 C CA    . PRO L 8 242 ? 154.889 194.754 83.731  1.00 276.34 ? 242 PRO L CA    1 
ATOM 13872 C C     . PRO L 8 242 ? 154.430 195.491 82.483  1.00 276.34 ? 242 PRO L C     1 
ATOM 13873 O O     . PRO L 8 242 ? 154.953 195.284 81.385  1.00 276.34 ? 242 PRO L O     1 
ATOM 13874 C CB    . PRO L 8 242 ? 156.208 195.323 84.267  1.00 276.34 ? 242 PRO L CB    1 
ATOM 13875 C CG    . PRO L 8 242 ? 157.251 194.490 83.586  1.00 276.34 ? 242 PRO L CG    1 
ATOM 13876 C CD    . PRO L 8 242 ? 156.668 193.101 83.579  1.00 276.34 ? 242 PRO L CD    1 
ATOM 13877 N N     . SER L 8 243 ? 153.435 196.356 82.661  1.00 296.03 ? 243 SER L N     1 
ATOM 13878 C CA    . SER L 8 243 ? 152.964 197.203 81.576  1.00 296.03 ? 243 SER L CA    1 
ATOM 13879 C C     . SER L 8 243 ? 153.845 198.441 81.455  1.00 296.03 ? 243 SER L C     1 
ATOM 13880 O O     . SER L 8 243 ? 154.463 198.888 82.425  1.00 296.03 ? 243 SER L O     1 
ATOM 13881 C CB    . SER L 8 243 ? 151.510 197.615 81.805  1.00 296.03 ? 243 SER L CB    1 
ATOM 13882 O OG    . SER L 8 243 ? 150.977 198.260 80.660  1.00 296.03 ? 243 SER L OG    1 
ATOM 13883 N N     . LYS L 8 244 ? 153.897 198.999 80.245  1.00 308.25 ? 244 LYS L N     1 
ATOM 13884 C CA    . LYS L 8 244 ? 154.772 200.135 79.984  1.00 308.25 ? 244 LYS L CA    1 
ATOM 13885 C C     . LYS L 8 244 ? 154.126 201.452 80.398  1.00 308.25 ? 244 LYS L C     1 
ATOM 13886 O O     . LYS L 8 244 ? 154.119 202.418 79.627  1.00 308.25 ? 244 LYS L O     1 
ATOM 13887 C CB    . LYS L 8 244 ? 155.154 200.172 78.502  1.00 308.25 ? 244 LYS L CB    1 
ATOM 13888 C CG    . LYS L 8 244 ? 156.071 199.036 78.078  1.00 308.25 ? 244 LYS L CG    1 
ATOM 13889 C CD    . LYS L 8 244 ? 156.301 199.032 76.575  1.00 308.25 ? 244 LYS L CD    1 
ATOM 13890 C CE    . LYS L 8 244 ? 157.051 200.273 76.121  1.00 308.25 ? 244 LYS L CE    1 
ATOM 13891 N NZ    . LYS L 8 244 ? 157.383 200.216 74.670  1.00 308.25 ? 244 LYS L NZ    1 
ATOM 13892 N N     . ASN L 8 245 ? 153.568 201.490 81.610  1.00 312.77 ? 245 ASN L N     1 
ATOM 13893 C CA    . ASN L 8 245 ? 153.048 202.665 82.309  1.00 312.77 ? 245 ASN L CA    1 
ATOM 13894 C C     . ASN L 8 245 ? 151.843 203.311 81.630  1.00 312.77 ? 245 ASN L C     1 
ATOM 13895 O O     . ASN L 8 245 ? 151.245 204.224 82.213  1.00 312.77 ? 245 ASN L O     1 
ATOM 13896 C CB    . ASN L 8 245 ? 154.127 203.739 82.520  1.00 312.77 ? 245 ASN L CB    1 
ATOM 13897 C CG    . ASN L 8 245 ? 155.161 203.330 83.552  1.00 312.77 ? 245 ASN L CG    1 
ATOM 13898 O OD1   . ASN L 8 245 ? 154.899 202.488 84.411  1.00 312.77 ? 245 ASN L OD1   1 
ATOM 13899 N ND2   . ASN L 8 245 ? 156.344 203.927 83.473  1.00 312.77 ? 245 ASN L ND2   1 
ATOM 13900 N N     . ASP L 8 246 ? 151.460 202.876 80.429  1.00 313.05 ? 246 ASP L N     1 
ATOM 13901 C CA    . ASP L 8 246 ? 150.299 203.444 79.749  1.00 313.05 ? 246 ASP L CA    1 
ATOM 13902 C C     . ASP L 8 246 ? 149.348 202.411 79.158  1.00 313.05 ? 246 ASP L C     1 
ATOM 13903 O O     . ASP L 8 246 ? 148.176 202.740 78.946  1.00 313.05 ? 246 ASP L O     1 
ATOM 13904 C CB    . ASP L 8 246 ? 150.746 204.399 78.633  1.00 313.05 ? 246 ASP L CB    1 
ATOM 13905 C CG    . ASP L 8 246 ? 151.466 205.622 79.165  1.00 313.05 ? 246 ASP L CG    1 
ATOM 13906 O OD1   . ASP L 8 246 ? 150.785 206.543 79.666  1.00 313.05 ? 246 ASP L OD1   1 
ATOM 13907 O OD2   . ASP L 8 246 ? 152.711 205.667 79.082  1.00 313.05 ? 246 ASP L OD2   1 
ATOM 13908 N N     . GLU L 8 247 ? 149.789 201.189 78.888  1.00 306.54 ? 247 GLU L N     1 
ATOM 13909 C CA    . GLU L 8 247 ? 148.936 200.169 78.299  1.00 306.54 ? 247 GLU L CA    1 
ATOM 13910 C C     . GLU L 8 247 ? 148.203 199.388 79.383  1.00 306.54 ? 247 GLU L C     1 
ATOM 13911 O O     . GLU L 8 247 ? 148.542 199.448 80.567  1.00 306.54 ? 247 GLU L O     1 
ATOM 13912 C CB    . GLU L 8 247 ? 149.757 199.214 77.430  1.00 306.54 ? 247 GLU L CB    1 
ATOM 13913 C CG    . GLU L 8 247 ? 150.382 199.861 76.203  1.00 306.54 ? 247 GLU L CG    1 
ATOM 13914 C CD    . GLU L 8 247 ? 149.355 200.502 75.288  1.00 306.54 ? 247 GLU L CD    1 
ATOM 13915 O OE1   . GLU L 8 247 ? 148.273 199.908 75.095  1.00 306.54 ? 247 GLU L OE1   1 
ATOM 13916 O OE2   . GLU L 8 247 ? 149.631 201.601 74.762  1.00 306.54 ? 247 GLU L OE2   1 
ATOM 13917 N N     . LYS L 8 248 ? 147.172 198.661 78.958  1.00 295.01 ? 248 LYS L N     1 
ATOM 13918 C CA    . LYS L 8 248 ? 146.432 197.798 79.869  1.00 295.01 ? 248 LYS L CA    1 
ATOM 13919 C C     . LYS L 8 248 ? 147.346 196.718 80.436  1.00 295.01 ? 248 LYS L C     1 
ATOM 13920 O O     . LYS L 8 248 ? 148.230 196.202 79.746  1.00 295.01 ? 248 LYS L O     1 
ATOM 13921 C CB    . LYS L 8 248 ? 145.237 197.173 79.146  1.00 295.01 ? 248 LYS L CB    1 
ATOM 13922 C CG    . LYS L 8 248 ? 145.609 196.357 77.917  1.00 295.01 ? 248 LYS L CG    1 
ATOM 13923 C CD    . LYS L 8 248 ? 144.381 195.788 77.225  1.00 295.01 ? 248 LYS L CD    1 
ATOM 13924 C CE    . LYS L 8 248 ? 144.778 194.933 76.031  1.00 295.01 ? 248 LYS L CE    1 
ATOM 13925 N NZ    . LYS L 8 248 ? 143.597 194.369 75.321  1.00 295.01 ? 248 LYS L NZ    1 
ATOM 13926 N N     . GLU L 8 249 ? 147.143 196.395 81.710  1.00 281.26 ? 249 GLU L N     1 
ATOM 13927 C CA    . GLU L 8 249 ? 148.016 195.448 82.388  1.00 281.26 ? 249 GLU L CA    1 
ATOM 13928 C C     . GLU L 8 249 ? 147.843 194.044 81.821  1.00 281.26 ? 249 GLU L C     1 
ATOM 13929 O O     . GLU L 8 249 ? 146.751 193.639 81.412  1.00 281.26 ? 249 GLU L O     1 
ATOM 13930 C CB    . GLU L 8 249 ? 147.744 195.450 83.893  1.00 281.26 ? 249 GLU L CB    1 
ATOM 13931 C CG    . GLU L 8 249 ? 146.339 195.027 84.282  1.00 281.26 ? 249 GLU L CG    1 
ATOM 13932 C CD    . GLU L 8 249 ? 146.102 195.111 85.775  1.00 281.26 ? 249 GLU L CD    1 
ATOM 13933 O OE1   . GLU L 8 249 ? 146.748 194.347 86.522  1.00 281.26 ? 249 GLU L OE1   1 
ATOM 13934 O OE2   . GLU L 8 249 ? 145.275 195.944 86.202  1.00 281.26 ? 249 GLU L OE2   1 
ATOM 13935 N N     . TYR L 8 250 ? 148.948 193.309 81.781  1.00 271.72 ? 250 TYR L N     1 
ATOM 13936 C CA    . TYR L 8 250 ? 148.927 191.967 81.225  1.00 271.72 ? 250 TYR L CA    1 
ATOM 13937 C C     . TYR L 8 250 ? 148.245 191.010 82.202  1.00 271.72 ? 250 TYR L C     1 
ATOM 13938 O O     . TYR L 8 250 ? 148.374 191.170 83.420  1.00 271.72 ? 250 TYR L O     1 
ATOM 13939 C CB    . TYR L 8 250 ? 150.350 191.498 80.922  1.00 271.72 ? 250 TYR L CB    1 
ATOM 13940 C CG    . TYR L 8 250 ? 150.847 191.925 79.557  1.00 271.72 ? 250 TYR L CG    1 
ATOM 13941 C CD1   . TYR L 8 250 ? 150.139 192.849 78.797  1.00 271.72 ? 250 TYR L CD1   1 
ATOM 13942 C CD2   . TYR L 8 250 ? 152.027 191.415 79.032  1.00 271.72 ? 250 TYR L CD2   1 
ATOM 13943 C CE1   . TYR L 8 250 ? 150.590 193.248 77.553  1.00 271.72 ? 250 TYR L CE1   1 
ATOM 13944 C CE2   . TYR L 8 250 ? 152.488 191.811 77.791  1.00 271.72 ? 250 TYR L CE2   1 
ATOM 13945 C CZ    . TYR L 8 250 ? 151.765 192.725 77.055  1.00 271.72 ? 250 TYR L CZ    1 
ATOM 13946 O OH    . TYR L 8 250 ? 152.216 193.120 75.816  1.00 271.72 ? 250 TYR L OH    1 
ATOM 13947 N N     . PRO L 8 251 ? 147.502 190.023 81.704  1.00 269.70 ? 251 PRO L N     1 
ATOM 13948 C CA    . PRO L 8 251 ? 146.829 189.082 82.605  1.00 269.70 ? 251 PRO L CA    1 
ATOM 13949 C C     . PRO L 8 251 ? 147.819 188.217 83.369  1.00 269.70 ? 251 PRO L C     1 
ATOM 13950 O O     . PRO L 8 251 ? 148.903 187.887 82.882  1.00 269.70 ? 251 PRO L O     1 
ATOM 13951 C CB    . PRO L 8 251 ? 145.970 188.242 81.655  1.00 269.70 ? 251 PRO L CB    1 
ATOM 13952 C CG    . PRO L 8 251 ? 146.720 188.291 80.365  1.00 269.70 ? 251 PRO L CG    1 
ATOM 13953 C CD    . PRO L 8 251 ? 147.243 189.700 80.290  1.00 269.70 ? 251 PRO L CD    1 
ATOM 13954 N N     . HIS L 8 252 ? 147.427 187.853 84.587  1.00 263.84 ? 252 HIS L N     1 
ATOM 13955 C CA    . HIS L 8 252 ? 148.273 187.030 85.438  1.00 263.84 ? 252 HIS L CA    1 
ATOM 13956 C C     . HIS L 8 252 ? 148.366 185.613 84.887  1.00 263.84 ? 252 HIS L C     1 
ATOM 13957 O O     . HIS L 8 252 ? 147.376 185.046 84.416  1.00 263.84 ? 252 HIS L O     1 
ATOM 13958 C CB    . HIS L 8 252 ? 147.728 187.014 86.865  1.00 263.84 ? 252 HIS L CB    1 
ATOM 13959 C CG    . HIS L 8 252 ? 148.041 188.253 87.645  1.00 263.84 ? 252 HIS L CG    1 
ATOM 13960 N ND1   . HIS L 8 252 ? 148.908 188.259 88.717  1.00 263.84 ? 252 HIS L ND1   1 
ATOM 13961 C CD2   . HIS L 8 252 ? 147.604 189.528 87.508  1.00 263.84 ? 252 HIS L CD2   1 
ATOM 13962 C CE1   . HIS L 8 252 ? 148.990 189.483 89.207  1.00 263.84 ? 252 HIS L CE1   1 
ATOM 13963 N NE2   . HIS L 8 252 ? 148.209 190.272 88.491  1.00 263.84 ? 252 HIS L NE2   1 
ATOM 13964 N N     . ARG L 8 253 ? 149.567 185.042 84.945  1.00 262.06 ? 253 ARG L N     1 
ATOM 13965 C CA    . ARG L 8 253 ? 149.846 183.748 84.341  1.00 262.06 ? 253 ARG L CA    1 
ATOM 13966 C C     . ARG L 8 253 ? 150.465 182.820 85.375  1.00 262.06 ? 253 ARG L C     1 
ATOM 13967 O O     . ARG L 8 253 ? 151.192 183.259 86.270  1.00 262.06 ? 253 ARG L O     1 
ATOM 13968 C CB    . ARG L 8 253 ? 150.791 183.887 83.141  1.00 262.06 ? 253 ARG L CB    1 
ATOM 13969 C CG    . ARG L 8 253 ? 150.411 185.008 82.188  1.00 262.06 ? 253 ARG L CG    1 
ATOM 13970 C CD    . ARG L 8 253 ? 149.214 184.641 81.337  1.00 262.06 ? 253 ARG L CD    1 
ATOM 13971 N NE    . ARG L 8 253 ? 149.128 185.465 80.138  1.00 262.06 ? 253 ARG L NE    1 
ATOM 13972 C CZ    . ARG L 8 253 ? 148.180 185.351 79.218  1.00 262.06 ? 253 ARG L CZ    1 
ATOM 13973 N NH1   . ARG L 8 253 ? 147.207 184.463 79.336  1.00 262.06 ? 253 ARG L NH1   1 
ATOM 13974 N NH2   . ARG L 8 253 ? 148.208 186.150 78.155  1.00 262.06 ? 253 ARG L NH2   1 
ATOM 13975 N N     . ARG L 8 254 ? 150.182 181.527 85.232  1.00 263.96 ? 254 ARG L N     1 
ATOM 13976 C CA    . ARG L 8 254 ? 150.693 180.511 86.144  1.00 263.96 ? 254 ARG L CA    1 
ATOM 13977 C C     . ARG L 8 254 ? 152.106 180.122 85.724  1.00 263.96 ? 254 ARG L C     1 
ATOM 13978 O O     . ARG L 8 254 ? 152.341 179.773 84.562  1.00 263.96 ? 254 ARG L O     1 
ATOM 13979 C CB    . ARG L 8 254 ? 149.783 179.283 86.162  1.00 263.96 ? 254 ARG L CB    1 
ATOM 13980 C CG    . ARG L 8 254 ? 148.555 179.419 87.048  1.00 263.96 ? 254 ARG L CG    1 
ATOM 13981 C CD    . ARG L 8 254 ? 148.857 179.014 88.481  1.00 263.96 ? 254 ARG L CD    1 
ATOM 13982 N NE    . ARG L 8 254 ? 149.188 177.599 88.601  1.00 263.96 ? 254 ARG L NE    1 
ATOM 13983 C CZ    . ARG L 8 254 ? 150.408 177.141 88.847  1.00 263.96 ? 254 ARG L CZ    1 
ATOM 13984 N NH1   . ARG L 8 254 ? 151.436 177.961 88.993  1.00 263.96 ? 254 ARG L NH1   1 
ATOM 13985 N NH2   . ARG L 8 254 ? 150.600 175.829 88.949  1.00 263.96 ? 254 ARG L NH2   1 
ATOM 13986 N N     . ILE L 8 255 ? 153.042 180.186 86.668  1.00 262.56 ? 255 ILE L N     1 
ATOM 13987 C CA    . ILE L 8 255 ? 154.445 179.875 86.421  1.00 262.56 ? 255 ILE L CA    1 
ATOM 13988 C C     . ILE L 8 255 ? 154.872 178.791 87.401  1.00 262.56 ? 255 ILE L C     1 
ATOM 13989 O O     . ILE L 8 255 ? 154.512 178.839 88.581  1.00 262.56 ? 255 ILE L O     1 
ATOM 13990 C CB    . ILE L 8 255 ? 155.343 181.124 86.552  1.00 262.56 ? 255 ILE L CB    1 
ATOM 13991 C CG1   . ILE L 8 255 ? 156.824 180.745 86.430  1.00 262.56 ? 255 ILE L CG1   1 
ATOM 13992 C CG2   . ILE L 8 255 ? 155.066 181.862 87.855  1.00 262.56 ? 255 ILE L CG2   1 
ATOM 13993 C CD1   . ILE L 8 255 ? 157.770 181.931 86.430  1.00 262.56 ? 255 ILE L CD1   1 
ATOM 13994 N N     . ASP L 8 256 ? 155.610 177.799 86.906  1.00 264.73 ? 256 ASP L N     1 
ATOM 13995 C CA    . ASP L 8 256 ? 156.123 176.708 87.722  1.00 264.73 ? 256 ASP L CA    1 
ATOM 13996 C C     . ASP L 8 256 ? 157.645 176.730 87.703  1.00 264.73 ? 256 ASP L C     1 
ATOM 13997 O O     . ASP L 8 256 ? 158.259 176.932 86.651  1.00 264.73 ? 256 ASP L O     1 
ATOM 13998 C CB    . ASP L 8 256 ? 155.617 175.350 87.221  1.00 264.73 ? 256 ASP L CB    1 
ATOM 13999 C CG    . ASP L 8 256 ? 154.117 175.190 87.387  1.00 264.73 ? 256 ASP L CG    1 
ATOM 14000 O OD1   . ASP L 8 256 ? 153.493 176.057 88.034  1.00 264.73 ? 256 ASP L OD1   1 
ATOM 14001 O OD2   . ASP L 8 256 ? 153.557 174.204 86.857  1.00 264.73 ? 256 ASP L OD2   1 
ATOM 14002 N N     . ILE L 8 257 ? 158.244 176.533 88.876  1.00 262.13 ? 257 ILE L N     1 
ATOM 14003 C CA    . ILE L 8 257 ? 159.691 176.468 89.041  1.00 262.13 ? 257 ILE L CA    1 
ATOM 14004 C C     . ILE L 8 257 ? 160.011 175.128 89.679  1.00 262.13 ? 257 ILE L C     1 
ATOM 14005 O O     . ILE L 8 257 ? 159.476 174.808 90.746  1.00 262.13 ? 257 ILE L O     1 
ATOM 14006 C CB    . ILE L 8 257 ? 160.232 177.611 89.916  1.00 262.13 ? 257 ILE L CB    1 
ATOM 14007 C CG1   . ILE L 8 257 ? 159.886 178.975 89.317  1.00 262.13 ? 257 ILE L CG1   1 
ATOM 14008 C CG2   . ILE L 8 257 ? 161.743 177.478 90.079  1.00 262.13 ? 257 ILE L CG2   1 
ATOM 14009 C CD1   . ILE L 8 257 ? 160.475 179.212 87.943  1.00 262.13 ? 257 ILE L CD1   1 
ATOM 14010 N N     . ARG L 8 258 ? 160.870 174.346 89.033  1.00 261.81 ? 258 ARG L N     1 
ATOM 14011 C CA    . ARG L 8 258 ? 161.287 173.046 89.540  1.00 261.81 ? 258 ARG L CA    1 
ATOM 14012 C C     . ARG L 8 258 ? 162.807 172.976 89.573  1.00 261.81 ? 258 ARG L C     1 
ATOM 14013 O O     . ARG L 8 258 ? 163.465 173.251 88.564  1.00 261.81 ? 258 ARG L O     1 
ATOM 14014 C CB    . ARG L 8 258 ? 160.713 171.914 88.681  1.00 261.81 ? 258 ARG L CB    1 
ATOM 14015 C CG    . ARG L 8 258 ? 161.417 170.583 88.863  1.00 261.81 ? 258 ARG L CG    1 
ATOM 14016 C CD    . ARG L 8 258 ? 160.926 169.856 90.099  1.00 261.81 ? 258 ARG L CD    1 
ATOM 14017 N NE    . ARG L 8 258 ? 161.243 168.435 90.044  1.00 261.81 ? 258 ARG L NE    1 
ATOM 14018 C CZ    . ARG L 8 258 ? 162.044 167.817 90.902  1.00 261.81 ? 258 ARG L CZ    1 
ATOM 14019 N NH1   . ARG L 8 258 ? 162.630 168.471 91.892  1.00 261.81 ? 258 ARG L NH1   1 
ATOM 14020 N NH2   . ARG L 8 258 ? 162.256 166.512 90.766  1.00 261.81 ? 258 ARG L NH2   1 
ATOM 14021 N N     . LEU L 8 259 ? 163.360 172.616 90.730  1.00 263.44 ? 259 LEU L N     1 
ATOM 14022 C CA    . LEU L 8 259 ? 164.801 172.456 90.885  1.00 263.44 ? 259 LEU L CA    1 
ATOM 14023 C C     . LEU L 8 259 ? 165.170 170.984 90.752  1.00 263.44 ? 259 LEU L C     1 
ATOM 14024 O O     . LEU L 8 259 ? 164.608 170.129 91.445  1.00 263.44 ? 259 LEU L O     1 
ATOM 14025 C CB    . LEU L 8 259 ? 165.268 173.001 92.236  1.00 263.44 ? 259 LEU L CB    1 
ATOM 14026 C CG    . LEU L 8 259 ? 166.772 172.942 92.517  1.00 263.44 ? 259 LEU L CG    1 
ATOM 14027 C CD1   . LEU L 8 259 ? 167.547 173.739 91.481  1.00 263.44 ? 259 LEU L CD1   1 
ATOM 14028 C CD2   . LEU L 8 259 ? 167.087 173.438 93.923  1.00 263.44 ? 259 LEU L CD2   1 
ATOM 14029 N N     . ILE L 8 260 ? 166.113 170.694 89.861  1.00 263.81 ? 260 ILE L N     1 
ATOM 14030 C CA    . ILE L 8 260 ? 166.514 169.321 89.564  1.00 263.81 ? 260 ILE L CA    1 
ATOM 14031 C C     . ILE L 8 260 ? 168.019 169.195 89.773  1.00 263.81 ? 260 ILE L C     1 
ATOM 14032 O O     . ILE L 8 260 ? 168.763 170.143 89.483  1.00 263.81 ? 260 ILE L O     1 
ATOM 14033 C CB    . ILE L 8 260 ? 166.109 168.924 88.132  1.00 263.81 ? 260 ILE L CB    1 
ATOM 14034 C CG1   . ILE L 8 260 ? 164.641 169.259 87.870  1.00 263.81 ? 260 ILE L CG1   1 
ATOM 14035 C CG2   . ILE L 8 260 ? 166.342 167.444 87.874  1.00 263.81 ? 260 ILE L CG2   1 
ATOM 14036 C CD1   . ILE L 8 260 ? 164.170 168.870 86.490  1.00 263.81 ? 260 ILE L CD1   1 
ATOM 14037 N N     . PRO L 8 261 ? 168.507 168.066 90.291  1.00 264.13 ? 261 PRO L N     1 
ATOM 14038 C CA    . PRO L 8 261 ? 169.956 167.847 90.353  1.00 264.13 ? 261 PRO L CA    1 
ATOM 14039 C C     . PRO L 8 261 ? 170.587 167.821 88.968  1.00 264.13 ? 261 PRO L C     1 
ATOM 14040 O O     . PRO L 8 261 ? 169.923 167.565 87.961  1.00 264.13 ? 261 PRO L O     1 
ATOM 14041 C CB    . PRO L 8 261 ? 170.072 166.488 91.049  1.00 264.13 ? 261 PRO L CB    1 
ATOM 14042 C CG    . PRO L 8 261 ? 168.858 166.442 91.916  1.00 264.13 ? 261 PRO L CG    1 
ATOM 14043 C CD    . PRO L 8 261 ? 167.778 167.042 91.061  1.00 264.13 ? 261 PRO L CD    1 
ATOM 14044 N N     . LYS L 8 262 ? 171.894 168.104 88.935  1.00 265.83 ? 262 LYS L N     1 
ATOM 14045 C CA    . LYS L 8 262 ? 172.608 168.243 87.669  1.00 265.83 ? 262 LYS L CA    1 
ATOM 14046 C C     . LYS L 8 262 ? 172.595 166.948 86.865  1.00 265.83 ? 262 LYS L C     1 
ATOM 14047 O O     . LYS L 8 262 ? 172.417 166.972 85.641  1.00 265.83 ? 262 LYS L O     1 
ATOM 14048 C CB    . LYS L 8 262 ? 174.045 168.694 87.932  1.00 265.83 ? 262 LYS L CB    1 
ATOM 14049 C CG    . LYS L 8 262 ? 174.885 168.877 86.678  1.00 265.83 ? 262 LYS L CG    1 
ATOM 14050 C CD    . LYS L 8 262 ? 174.294 169.942 85.769  1.00 265.83 ? 262 LYS L CD    1 
ATOM 14051 C CE    . LYS L 8 262 ? 175.161 170.160 84.540  1.00 265.83 ? 262 LYS L CE    1 
ATOM 14052 N NZ    . LYS L 8 262 ? 174.591 171.196 83.635  1.00 265.83 ? 262 LYS L NZ    1 
ATOM 14053 N N     . ASP L 8 263 ? 172.775 165.806 87.531  1.00 267.48 ? 263 ASP L N     1 
ATOM 14054 C CA    . ASP L 8 263 ? 172.782 164.525 86.833  1.00 267.48 ? 263 ASP L CA    1 
ATOM 14055 C C     . ASP L 8 263 ? 171.404 164.119 86.328  1.00 267.48 ? 263 ASP L C     1 
ATOM 14056 O O     . ASP L 8 263 ? 171.305 163.158 85.557  1.00 267.48 ? 263 ASP L O     1 
ATOM 14057 C CB    . ASP L 8 263 ? 173.337 163.431 87.747  1.00 267.48 ? 263 ASP L CB    1 
ATOM 14058 C CG    . ASP L 8 263 ? 172.557 163.300 89.039  1.00 267.48 ? 263 ASP L CG    1 
ATOM 14059 O OD1   . ASP L 8 263 ? 172.481 164.293 89.793  1.00 267.48 ? 263 ASP L OD1   1 
ATOM 14060 O OD2   . ASP L 8 263 ? 172.018 162.204 89.300  1.00 267.48 ? 263 ASP L OD2   1 
ATOM 14061 N N     . GLN L 8 264 ? 170.349 164.821 86.737  1.00 270.35 ? 264 GLN L N     1 
ATOM 14062 C CA    . GLN L 8 264 ? 168.991 164.518 86.314  1.00 270.35 ? 264 GLN L CA    1 
ATOM 14063 C C     . GLN L 8 264 ? 168.342 165.667 85.557  1.00 270.35 ? 264 GLN L C     1 
ATOM 14064 O O     . GLN L 8 264 ? 167.198 165.526 85.102  1.00 270.35 ? 264 GLN L O     1 
ATOM 14065 C CB    . GLN L 8 264 ? 168.132 164.157 87.534  1.00 270.35 ? 264 GLN L CB    1 
ATOM 14066 C CG    . GLN L 8 264 ? 168.630 162.942 88.301  1.00 270.35 ? 264 GLN L CG    1 
ATOM 14067 C CD    . GLN L 8 264 ? 167.793 162.643 89.527  1.00 270.35 ? 264 GLN L CD    1 
ATOM 14068 O OE1   . GLN L 8 264 ? 166.820 163.340 89.813  1.00 270.35 ? 264 GLN L OE1   1 
ATOM 14069 N NE2   . GLN L 8 264 ? 168.168 161.601 90.261  1.00 270.35 ? 264 GLN L NE2   1 
ATOM 14070 N N     . TYR L 8 265 ? 169.044 166.794 85.402  1.00 268.55 ? 265 TYR L N     1 
ATOM 14071 C CA    . TYR L 8 265 ? 168.432 167.991 84.835  1.00 268.55 ? 265 TYR L CA    1 
ATOM 14072 C C     . TYR L 8 265 ? 168.053 167.803 83.373  1.00 268.55 ? 265 TYR L C     1 
ATOM 14073 O O     . TYR L 8 265 ? 166.951 168.176 82.962  1.00 268.55 ? 265 TYR L O     1 
ATOM 14074 C CB    . TYR L 8 265 ? 169.376 169.181 84.988  1.00 268.55 ? 265 TYR L CB    1 
ATOM 14075 C CG    . TYR L 8 265 ? 168.793 170.484 84.496  1.00 268.55 ? 265 TYR L CG    1 
ATOM 14076 C CD1   . TYR L 8 265 ? 167.683 171.046 85.111  1.00 268.55 ? 265 TYR L CD1   1 
ATOM 14077 C CD2   . TYR L 8 265 ? 169.357 171.157 83.420  1.00 268.55 ? 265 TYR L CD2   1 
ATOM 14078 C CE1   . TYR L 8 265 ? 167.150 172.238 84.668  1.00 268.55 ? 265 TYR L CE1   1 
ATOM 14079 C CE2   . TYR L 8 265 ? 168.830 172.352 82.968  1.00 268.55 ? 265 TYR L CE2   1 
ATOM 14080 C CZ    . TYR L 8 265 ? 167.726 172.887 83.597  1.00 268.55 ? 265 TYR L CZ    1 
ATOM 14081 O OH    . TYR L 8 265 ? 167.193 174.076 83.156  1.00 268.55 ? 265 TYR L OH    1 
ATOM 14082 N N     . TYR L 8 266 ? 168.952 167.238 82.567  1.00 269.79 ? 266 TYR L N     1 
ATOM 14083 C CA    . TYR L 8 266 ? 168.655 167.112 81.144  1.00 269.79 ? 266 TYR L CA    1 
ATOM 14084 C C     . TYR L 8 266 ? 167.596 166.044 80.894  1.00 269.79 ? 266 TYR L C     1 
ATOM 14085 O O     . TYR L 8 266 ? 166.783 166.173 79.971  1.00 269.79 ? 266 TYR L O     1 
ATOM 14086 C CB    . TYR L 8 266 ? 169.933 166.823 80.361  1.00 269.79 ? 266 TYR L CB    1 
ATOM 14087 C CG    . TYR L 8 266 ? 170.546 168.073 79.770  1.00 269.79 ? 266 TYR L CG    1 
ATOM 14088 C CD1   . TYR L 8 266 ? 171.308 168.931 80.553  1.00 269.79 ? 266 TYR L CD1   1 
ATOM 14089 C CD2   . TYR L 8 266 ? 170.351 168.404 78.435  1.00 269.79 ? 266 TYR L CD2   1 
ATOM 14090 C CE1   . TYR L 8 266 ? 171.867 170.077 80.022  1.00 269.79 ? 266 TYR L CE1   1 
ATOM 14091 C CE2   . TYR L 8 266 ? 170.908 169.548 77.894  1.00 269.79 ? 266 TYR L CE2   1 
ATOM 14092 C CZ    . TYR L 8 266 ? 171.664 170.381 78.692  1.00 269.79 ? 266 TYR L CZ    1 
ATOM 14093 O OH    . TYR L 8 266 ? 172.218 171.521 78.159  1.00 269.79 ? 266 TYR L OH    1 
ATOM 14094 N N     . CYS L 8 267 ? 167.582 164.990 81.714  1.00 272.63 ? 267 CYS L N     1 
ATOM 14095 C CA    . CYS L 8 267 ? 166.495 164.018 81.642  1.00 272.63 ? 267 CYS L CA    1 
ATOM 14096 C C     . CYS L 8 267 ? 165.159 164.667 81.988  1.00 272.63 ? 267 CYS L C     1 
ATOM 14097 O O     . CYS L 8 267 ? 164.141 164.396 81.339  1.00 272.63 ? 267 CYS L O     1 
ATOM 14098 C CB    . CYS L 8 267 ? 166.781 162.842 82.575  1.00 272.63 ? 267 CYS L CB    1 
ATOM 14099 S SG    . CYS L 8 267 ? 167.871 161.578 81.878  1.00 272.63 ? 267 CYS L SG    1 
ATOM 14100 N N     . GLY L 8 268 ? 165.146 165.535 83.004  1.00 272.61 ? 268 GLY L N     1 
ATOM 14101 C CA    . GLY L 8 268 ? 163.930 166.268 83.321  1.00 272.61 ? 268 GLY L CA    1 
ATOM 14102 C C     . GLY L 8 268 ? 163.499 167.203 82.206  1.00 272.61 ? 268 GLY L C     1 
ATOM 14103 O O     . GLY L 8 268 ? 162.305 167.357 81.939  1.00 272.61 ? 268 GLY L O     1 
ATOM 14104 N N     . VAL L 8 269 ? 164.466 167.855 81.555  1.00 272.08 ? 269 VAL L N     1 
ATOM 14105 C CA    . VAL L 8 269 ? 164.161 168.725 80.419  1.00 272.08 ? 269 VAL L CA    1 
ATOM 14106 C C     . VAL L 8 269 ? 163.541 167.922 79.284  1.00 272.08 ? 269 VAL L C     1 
ATOM 14107 O O     . VAL L 8 269 ? 162.558 168.348 78.666  1.00 272.08 ? 269 VAL L O     1 
ATOM 14108 C CB    . VAL L 8 269 ? 165.428 169.474 79.961  1.00 272.08 ? 269 VAL L CB    1 
ATOM 14109 C CG1   . VAL L 8 269 ? 165.174 170.209 78.654  1.00 272.08 ? 269 VAL L CG1   1 
ATOM 14110 C CG2   . VAL L 8 269 ? 165.870 170.462 81.026  1.00 272.08 ? 269 VAL L CG2   1 
ATOM 14111 N N     . LEU L 8 270 ? 164.102 166.745 78.996  1.00 269.15 ? 270 LEU L N     1 
ATOM 14112 C CA    . LEU L 8 270 ? 163.529 165.882 77.969  1.00 269.15 ? 270 LEU L CA    1 
ATOM 14113 C C     . LEU L 8 270 ? 162.116 165.444 78.337  1.00 269.15 ? 270 LEU L C     1 
ATOM 14114 O O     . LEU L 8 270 ? 161.224 165.419 77.481  1.00 269.15 ? 270 LEU L O     1 
ATOM 14115 C CB    . LEU L 8 270 ? 164.424 164.664 77.743  1.00 269.15 ? 270 LEU L CB    1 
ATOM 14116 C CG    . LEU L 8 270 ? 163.853 163.588 76.817  1.00 269.15 ? 270 LEU L CG    1 
ATOM 14117 C CD1   . LEU L 8 270 ? 163.658 164.134 75.409  1.00 269.15 ? 270 LEU L CD1   1 
ATOM 14118 C CD2   . LEU L 8 270 ? 164.744 162.360 76.802  1.00 269.15 ? 270 LEU L CD2   1 
ATOM 14119 N N     . TYR L 8 271 ? 161.895 165.093 79.607  1.00 271.34 ? 271 TYR L N     1 
ATOM 14120 C CA    . TYR L 8 271 ? 160.569 164.654 80.033  1.00 271.34 ? 271 TYR L CA    1 
ATOM 14121 C C     . TYR L 8 271 ? 159.542 165.777 79.923  1.00 271.34 ? 271 TYR L C     1 
ATOM 14122 O O     . TYR L 8 271 ? 158.431 165.567 79.424  1.00 271.34 ? 271 TYR L O     1 
ATOM 14123 C CB    . TYR L 8 271 ? 160.624 164.118 81.464  1.00 271.34 ? 271 TYR L CB    1 
ATOM 14124 C CG    . TYR L 8 271 ? 159.291 163.608 81.965  1.00 271.34 ? 271 TYR L CG    1 
ATOM 14125 C CD1   . TYR L 8 271 ? 158.789 162.384 81.542  1.00 271.34 ? 271 TYR L CD1   1 
ATOM 14126 C CD2   . TYR L 8 271 ? 158.533 164.354 82.859  1.00 271.34 ? 271 TYR L CD2   1 
ATOM 14127 C CE1   . TYR L 8 271 ? 157.568 161.918 81.996  1.00 271.34 ? 271 TYR L CE1   1 
ATOM 14128 C CE2   . TYR L 8 271 ? 157.313 163.895 83.319  1.00 271.34 ? 271 TYR L CE2   1 
ATOM 14129 C CZ    . TYR L 8 271 ? 156.836 162.676 82.884  1.00 271.34 ? 271 TYR L CZ    1 
ATOM 14130 O OH    . TYR L 8 271 ? 155.622 162.216 83.340  1.00 271.34 ? 271 TYR L OH    1 
ATOM 14131 N N     . PHE L 8 272 ? 159.894 166.980 80.380  1.00 269.52 ? 272 PHE L N     1 
ATOM 14132 C CA    . PHE L 8 272 ? 158.938 168.080 80.397  1.00 269.52 ? 272 PHE L CA    1 
ATOM 14133 C C     . PHE L 8 272 ? 158.851 168.826 79.073  1.00 269.52 ? 272 PHE L C     1 
ATOM 14134 O O     . PHE L 8 272 ? 157.979 169.691 78.929  1.00 269.52 ? 272 PHE L O     1 
ATOM 14135 C CB    . PHE L 8 272 ? 159.282 169.069 81.514  1.00 269.52 ? 272 PHE L CB    1 
ATOM 14136 C CG    . PHE L 8 272 ? 158.906 168.588 82.885  1.00 269.52 ? 272 PHE L CG    1 
ATOM 14137 C CD1   . PHE L 8 272 ? 157.576 168.523 83.270  1.00 269.52 ? 272 PHE L CD1   1 
ATOM 14138 C CD2   . PHE L 8 272 ? 159.881 168.219 83.797  1.00 269.52 ? 272 PHE L CD2   1 
ATOM 14139 C CE1   . PHE L 8 272 ? 157.226 168.087 84.533  1.00 269.52 ? 272 PHE L CE1   1 
ATOM 14140 C CE2   . PHE L 8 272 ? 159.536 167.783 85.061  1.00 269.52 ? 272 PHE L CE2   1 
ATOM 14141 C CZ    . PHE L 8 272 ? 158.207 167.717 85.429  1.00 269.52 ? 272 PHE L CZ    1 
ATOM 14142 N N     . THR L 8 273 ? 159.721 168.523 78.109  1.00 269.36 ? 273 THR L N     1 
ATOM 14143 C CA    . THR L 8 273 ? 159.614 169.152 76.798  1.00 269.36 ? 273 THR L CA    1 
ATOM 14144 C C     . THR L 8 273 ? 158.433 168.590 76.015  1.00 269.36 ? 273 THR L C     1 
ATOM 14145 O O     . THR L 8 273 ? 157.713 169.338 75.342  1.00 269.36 ? 273 THR L O     1 
ATOM 14146 C CB    . THR L 8 273 ? 160.922 168.964 76.023  1.00 269.36 ? 273 THR L CB    1 
ATOM 14147 O OG1   . THR L 8 273 ? 161.957 169.744 76.636  1.00 269.36 ? 273 THR L OG1   1 
ATOM 14148 C CG2   . THR L 8 273 ? 160.769 169.401 74.571  1.00 269.36 ? 273 THR L CG2   1 
ATOM 14149 N N     . GLY L 8 274 ? 158.194 167.289 76.127  1.00 269.21 ? 274 GLY L N     1 
ATOM 14150 C CA    . GLY L 8 274 ? 157.102 166.656 75.426  1.00 269.21 ? 274 GLY L CA    1 
ATOM 14151 C C     . GLY L 8 274 ? 157.425 166.361 73.971  1.00 269.21 ? 274 GLY L C     1 
ATOM 14152 O O     . GLY L 8 274 ? 158.568 166.473 73.520  1.00 269.21 ? 274 GLY L O     1 
ATOM 14153 N N     . SER L 8 275 ? 156.389 165.976 73.225  1.00 268.65 ? 275 SER L N     1 
ATOM 14154 C CA    . SER L 8 275 ? 155.029 165.830 73.746  1.00 268.65 ? 275 SER L CA    1 
ATOM 14155 C C     . SER L 8 275 ? 154.814 164.468 74.406  1.00 268.65 ? 275 SER L C     1 
ATOM 14156 O O     . SER L 8 275 ? 155.729 163.646 74.460  1.00 268.65 ? 275 SER L O     1 
ATOM 14157 C CB    . SER L 8 275 ? 154.007 166.032 72.626  1.00 268.65 ? 275 SER L CB    1 
ATOM 14158 O OG    . SER L 8 275 ? 154.105 165.003 71.657  1.00 268.65 ? 275 SER L OG    1 
ATOM 14159 N N     . ASP L 8 276 ? 153.599 164.250 74.918  1.00 270.72 ? 276 ASP L N     1 
ATOM 14160 C CA    . ASP L 8 276 ? 153.295 163.002 75.613  1.00 270.72 ? 276 ASP L CA    1 
ATOM 14161 C C     . ASP L 8 276 ? 153.400 161.804 74.678  1.00 270.72 ? 276 ASP L C     1 
ATOM 14162 O O     . ASP L 8 276 ? 153.933 160.755 75.060  1.00 270.72 ? 276 ASP L O     1 
ATOM 14163 C CB    . ASP L 8 276 ? 151.902 163.076 76.238  1.00 270.72 ? 276 ASP L CB    1 
ATOM 14164 C CG    . ASP L 8 276 ? 151.797 164.149 77.304  1.00 270.72 ? 276 ASP L CG    1 
ATOM 14165 O OD1   . ASP L 8 276 ? 152.586 164.106 78.272  1.00 270.72 ? 276 ASP L OD1   1 
ATOM 14166 O OD2   . ASP L 8 276 ? 150.927 165.035 77.174  1.00 270.72 ? 276 ASP L OD2   1 
ATOM 14167 N N     . ILE L 8 277 ? 152.892 161.938 73.450  1.00 269.05 ? 277 ILE L N     1 
ATOM 14168 C CA    . ILE L 8 277 ? 153.021 160.863 72.470  1.00 269.05 ? 277 ILE L CA    1 
ATOM 14169 C C     . ILE L 8 277 ? 154.487 160.639 72.120  1.00 269.05 ? 277 ILE L C     1 
ATOM 14170 O O     . ILE L 8 277 ? 154.952 159.495 72.028  1.00 269.05 ? 277 ILE L O     1 
ATOM 14171 C CB    . ILE L 8 277 ? 152.180 161.177 71.219  1.00 269.05 ? 277 ILE L CB    1 
ATOM 14172 C CG1   . ILE L 8 277 ? 150.704 161.326 71.594  1.00 269.05 ? 277 ILE L CG1   1 
ATOM 14173 C CG2   . ILE L 8 277 ? 152.355 160.091 70.167  1.00 269.05 ? 277 ILE L CG2   1 
ATOM 14174 C CD1   . ILE L 8 277 ? 149.800 161.622 70.416  1.00 269.05 ? 277 ILE L CD1   1 
ATOM 14175 N N     . PHE L 8 278 ? 155.238 161.727 71.927  1.00 266.87 ? 278 PHE L N     1 
ATOM 14176 C CA    . PHE L 8 278 ? 156.665 161.608 71.650  1.00 266.87 ? 278 PHE L CA    1 
ATOM 14177 C C     . PHE L 8 278 ? 157.398 160.951 72.813  1.00 266.87 ? 278 PHE L C     1 
ATOM 14178 O O     . PHE L 8 278 ? 158.274 160.106 72.603  1.00 266.87 ? 278 PHE L O     1 
ATOM 14179 C CB    . PHE L 8 278 ? 157.257 162.986 71.346  1.00 266.87 ? 278 PHE L CB    1 
ATOM 14180 C CG    . PHE L 8 278 ? 158.762 163.018 71.345  1.00 266.87 ? 278 PHE L CG    1 
ATOM 14181 C CD1   . PHE L 8 278 ? 159.474 162.626 70.223  1.00 266.87 ? 278 PHE L CD1   1 
ATOM 14182 C CD2   . PHE L 8 278 ? 159.465 163.458 72.457  1.00 266.87 ? 278 PHE L CD2   1 
ATOM 14183 C CE1   . PHE L 8 278 ? 160.857 162.657 70.214  1.00 266.87 ? 278 PHE L CE1   1 
ATOM 14184 C CE2   . PHE L 8 278 ? 160.847 163.488 72.456  1.00 266.87 ? 278 PHE L CE2   1 
ATOM 14185 C CZ    . PHE L 8 278 ? 161.543 163.090 71.331  1.00 266.87 ? 278 PHE L CZ    1 
ATOM 14186 N N     . ASN L 8 279 ? 157.054 161.332 74.047  1.00 268.82 ? 279 ASN L N     1 
ATOM 14187 C CA    . ASN L 8 279 ? 157.680 160.720 75.214  1.00 268.82 ? 279 ASN L CA    1 
ATOM 14188 C C     . ASN L 8 279 ? 157.367 159.231 75.294  1.00 268.82 ? 279 ASN L C     1 
ATOM 14189 O O     . ASN L 8 279 ? 158.245 158.423 75.617  1.00 268.82 ? 279 ASN L O     1 
ATOM 14190 C CB    . ASN L 8 279 ? 157.228 161.432 76.489  1.00 268.82 ? 279 ASN L CB    1 
ATOM 14191 C CG    . ASN L 8 279 ? 157.836 162.814 76.632  1.00 268.82 ? 279 ASN L CG    1 
ATOM 14192 O OD1   . ASN L 8 279 ? 157.161 163.762 77.032  1.00 268.82 ? 279 ASN L OD1   1 
ATOM 14193 N ND2   . ASN L 8 279 ? 159.117 162.933 76.306  1.00 268.82 ? 279 ASN L ND2   1 
ATOM 14194 N N     . LYS L 8 280 ? 156.119 158.851 75.005  1.00 268.52 ? 280 LYS L N     1 
ATOM 14195 C CA    . LYS L 8 280 ? 155.749 157.439 75.022  1.00 268.52 ? 280 LYS L CA    1 
ATOM 14196 C C     . LYS L 8 280 ? 156.511 156.658 73.957  1.00 268.52 ? 280 LYS L C     1 
ATOM 14197 O O     . LYS L 8 280 ? 156.980 155.541 74.212  1.00 268.52 ? 280 LYS L O     1 
ATOM 14198 C CB    . LYS L 8 280 ? 154.232 157.301 74.843  1.00 268.52 ? 280 LYS L CB    1 
ATOM 14199 C CG    . LYS L 8 280 ? 153.676 155.874 74.860  1.00 268.52 ? 280 LYS L CG    1 
ATOM 14200 C CD    . LYS L 8 280 ? 153.547 155.269 73.465  1.00 268.52 ? 280 LYS L CD    1 
ATOM 14201 C CE    . LYS L 8 280 ? 152.428 155.938 72.682  1.00 268.52 ? 280 LYS L CE    1 
ATOM 14202 N NZ    . LYS L 8 280 ? 152.274 155.356 71.321  1.00 268.52 ? 280 LYS L NZ    1 
ATOM 14203 N N     . ASN L 8 281 ? 156.645 157.229 72.756  1.00 267.87 ? 281 ASN L N     1 
ATOM 14204 C CA    . ASN L 8 281 ? 157.403 156.557 71.703  1.00 267.87 ? 281 ASN L CA    1 
ATOM 14205 C C     . ASN L 8 281 ? 158.876 156.427 72.070  1.00 267.87 ? 281 ASN L C     1 
ATOM 14206 O O     . ASN L 8 281 ? 159.500 155.396 71.794  1.00 267.87 ? 281 ASN L O     1 
ATOM 14207 C CB    . ASN L 8 281 ? 157.242 157.293 70.372  1.00 267.87 ? 281 ASN L CB    1 
ATOM 14208 C CG    . ASN L 8 281 ? 155.842 157.165 69.799  1.00 267.87 ? 281 ASN L CG    1 
ATOM 14209 O OD1   . ASN L 8 281 ? 155.138 158.157 69.615  1.00 267.87 ? 281 ASN L OD1   1 
ATOM 14210 N ND2   . ASN L 8 281 ? 155.432 155.935 69.516  1.00 267.87 ? 281 ASN L ND2   1 
ATOM 14211 N N     . MET L 8 282 ? 159.454 157.461 72.688  1.00 266.68 ? 282 MET L N     1 
ATOM 14212 C CA    . MET L 8 282 ? 160.848 157.375 73.116  1.00 266.68 ? 282 MET L CA    1 
ATOM 14213 C C     . MET L 8 282 ? 161.033 156.329 74.209  1.00 266.68 ? 282 MET L C     1 
ATOM 14214 O O     . MET L 8 282 ? 162.036 155.605 74.215  1.00 266.68 ? 282 MET L O     1 
ATOM 14215 C CB    . MET L 8 282 ? 161.349 158.739 73.588  1.00 266.68 ? 282 MET L CB    1 
ATOM 14216 C CG    . MET L 8 282 ? 161.416 159.802 72.500  1.00 266.68 ? 282 MET L CG    1 
ATOM 14217 S SD    . MET L 8 282 ? 162.542 159.410 71.143  1.00 266.68 ? 282 MET L SD    1 
ATOM 14218 C CE    . MET L 8 282 ? 161.398 158.881 69.867  1.00 266.68 ? 282 MET L CE    1 
ATOM 14219 N N     . ARG L 8 283 ? 160.086 156.236 75.146  1.00 271.42 ? 283 ARG L N     1 
ATOM 14220 C CA    . ARG L 8 283 ? 160.172 155.201 76.173  1.00 271.42 ? 283 ARG L CA    1 
ATOM 14221 C C     . ARG L 8 283 ? 160.049 153.808 75.567  1.00 271.42 ? 283 ARG L C     1 
ATOM 14222 O O     . ARG L 8 283 ? 160.757 152.884 75.981  1.00 271.42 ? 283 ARG L O     1 
ATOM 14223 C CB    . ARG L 8 283 ? 159.107 155.422 77.249  1.00 271.42 ? 283 ARG L CB    1 
ATOM 14224 C CG    . ARG L 8 283 ? 159.315 156.685 78.070  1.00 271.42 ? 283 ARG L CG    1 
ATOM 14225 C CD    . ARG L 8 283 ? 158.503 156.667 79.354  1.00 271.42 ? 283 ARG L CD    1 
ATOM 14226 N NE    . ARG L 8 283 ? 158.867 157.770 80.235  1.00 271.42 ? 283 ARG L NE    1 
ATOM 14227 C CZ    . ARG L 8 283 ? 158.426 157.916 81.478  1.00 271.42 ? 283 ARG L CZ    1 
ATOM 14228 N NH1   . ARG L 8 283 ? 157.588 157.048 82.020  1.00 271.42 ? 283 ARG L NH1   1 
ATOM 14229 N NH2   . ARG L 8 283 ? 158.841 158.955 82.195  1.00 271.42 ? 283 ARG L NH2   1 
ATOM 14230 N N     . ALA L 8 284 ? 159.161 153.638 74.583  1.00 272.76 ? 284 ALA L N     1 
ATOM 14231 C CA    . ALA L 8 284 ? 159.050 152.350 73.903  1.00 272.76 ? 284 ALA L CA    1 
ATOM 14232 C C     . ALA L 8 284 ? 160.333 152.004 73.155  1.00 272.76 ? 284 ALA L C     1 
ATOM 14233 O O     . ALA L 8 284 ? 160.774 150.847 73.161  1.00 272.76 ? 284 ALA L O     1 
ATOM 14234 C CB    . ALA L 8 284 ? 157.857 152.362 72.948  1.00 272.76 ? 284 ALA L CB    1 
ATOM 14235 N N     . HIS L 8 285 ? 160.940 152.996 72.496  1.00 271.20 ? 285 HIS L N     1 
ATOM 14236 C CA    . HIS L 8 285 ? 162.199 152.767 71.795  1.00 271.20 ? 285 HIS L CA    1 
ATOM 14237 C C     . HIS L 8 285 ? 163.310 152.391 72.767  1.00 271.20 ? 285 HIS L C     1 
ATOM 14238 O O     . HIS L 8 285 ? 164.116 151.496 72.487  1.00 271.20 ? 285 HIS L O     1 
ATOM 14239 C CB    . HIS L 8 285 ? 162.585 154.010 70.994  1.00 271.20 ? 285 HIS L CB    1 
ATOM 14240 C CG    . HIS L 8 285 ? 163.773 153.812 70.106  1.00 271.20 ? 285 HIS L CG    1 
ATOM 14241 N ND1   . HIS L 8 285 ? 163.788 152.893 69.079  1.00 271.20 ? 285 HIS L ND1   1 
ATOM 14242 C CD2   . HIS L 8 285 ? 164.986 154.414 70.091  1.00 271.20 ? 285 HIS L CD2   1 
ATOM 14243 C CE1   . HIS L 8 285 ? 164.959 152.938 68.469  1.00 271.20 ? 285 HIS L CE1   1 
ATOM 14244 N NE2   . HIS L 8 285 ? 165.704 153.852 69.064  1.00 271.20 ? 285 HIS L NE2   1 
ATOM 14245 N N     . ALA L 8 286 ? 163.367 153.063 73.919  1.00 275.44 ? 286 ALA L N     1 
ATOM 14246 C CA    . ALA L 8 286 ? 164.347 152.704 74.937  1.00 275.44 ? 286 ALA L CA    1 
ATOM 14247 C C     . ALA L 8 286 ? 164.119 151.286 75.440  1.00 275.44 ? 286 ALA L C     1 
ATOM 14248 O O     . ALA L 8 286 ? 165.075 150.522 75.620  1.00 275.44 ? 286 ALA L O     1 
ATOM 14249 C CB    . ALA L 8 286 ? 164.289 153.699 76.095  1.00 275.44 ? 286 ALA L CB    1 
ATOM 14250 N N     . LEU L 8 287 ? 162.855 150.918 75.672  1.00 276.17 ? 287 LEU L N     1 
ATOM 14251 C CA    . LEU L 8 287 ? 162.544 149.582 76.171  1.00 276.17 ? 287 LEU L CA    1 
ATOM 14252 C C     . LEU L 8 287 ? 162.941 148.507 75.167  1.00 276.17 ? 287 LEU L C     1 
ATOM 14253 O O     . LEU L 8 287 ? 163.500 147.471 75.547  1.00 276.17 ? 287 LEU L O     1 
ATOM 14254 C CB    . LEU L 8 287 ? 161.055 149.482 76.506  1.00 276.17 ? 287 LEU L CB    1 
ATOM 14255 C CG    . LEU L 8 287 ? 160.605 150.146 77.810  1.00 276.17 ? 287 LEU L CG    1 
ATOM 14256 C CD1   . LEU L 8 287 ? 159.112 149.951 78.028  1.00 276.17 ? 287 LEU L CD1   1 
ATOM 14257 C CD2   . LEU L 8 287 ? 161.397 149.611 78.993  1.00 276.17 ? 287 LEU L CD2   1 
ATOM 14258 N N     . GLU L 8 288 ? 162.664 148.731 73.880  1.00 273.31 ? 288 GLU L N     1 
ATOM 14259 C CA    . GLU L 8 288 ? 163.065 147.752 72.875  1.00 273.31 ? 288 GLU L CA    1 
ATOM 14260 C C     . GLU L 8 288 ? 164.569 147.768 72.625  1.00 273.31 ? 288 GLU L C     1 
ATOM 14261 O O     . GLU L 8 288 ? 165.105 146.786 72.100  1.00 273.31 ? 288 GLU L O     1 
ATOM 14262 C CB    . GLU L 8 288 ? 162.305 147.972 71.564  1.00 273.31 ? 288 GLU L CB    1 
ATOM 14263 C CG    . GLU L 8 288 ? 162.635 149.256 70.834  1.00 273.31 ? 288 GLU L CG    1 
ATOM 14264 C CD    . GLU L 8 288 ? 161.802 149.444 69.581  1.00 273.31 ? 288 GLU L CD    1 
ATOM 14265 O OE1   . GLU L 8 288 ? 160.952 148.574 69.295  1.00 273.31 ? 288 GLU L OE1   1 
ATOM 14266 O OE2   . GLU L 8 288 ? 161.997 150.460 68.882  1.00 273.31 ? 288 GLU L OE2   1 
ATOM 14267 N N     . LYS L 8 289 ? 165.259 148.851 72.981  1.00 274.55 ? 289 LYS L N     1 
ATOM 14268 C CA    . LYS L 8 289 ? 166.716 148.895 72.933  1.00 274.55 ? 289 LYS L CA    1 
ATOM 14269 C C     . LYS L 8 289 ? 167.367 148.475 74.247  1.00 274.55 ? 289 LYS L C     1 
ATOM 14270 O O     . LYS L 8 289 ? 168.581 148.643 74.402  1.00 274.55 ? 289 LYS L O     1 
ATOM 14271 C CB    . LYS L 8 289 ? 167.199 150.294 72.538  1.00 274.55 ? 289 LYS L CB    1 
ATOM 14272 C CG    . LYS L 8 289 ? 166.858 150.694 71.111  1.00 274.55 ? 289 LYS L CG    1 
ATOM 14273 C CD    . LYS L 8 289 ? 167.614 149.836 70.109  1.00 274.55 ? 289 LYS L CD    1 
ATOM 14274 C CE    . LYS L 8 289 ? 167.296 150.238 68.679  1.00 274.55 ? 289 LYS L CE    1 
ATOM 14275 N NZ    . LYS L 8 289 ? 167.849 151.580 68.345  1.00 274.55 ? 289 LYS L NZ    1 
ATOM 14276 N N     . GLY L 8 290 ? 166.596 147.940 75.190  1.00 279.23 ? 290 GLY L N     1 
ATOM 14277 C CA    . GLY L 8 290 ? 167.164 147.462 76.437  1.00 279.23 ? 290 GLY L CA    1 
ATOM 14278 C C     . GLY L 8 290 ? 167.510 148.534 77.445  1.00 279.23 ? 290 GLY L C     1 
ATOM 14279 O O     . GLY L 8 290 ? 168.458 148.362 78.218  1.00 279.23 ? 290 GLY L O     1 
ATOM 14280 N N     . PHE L 8 291 ? 166.770 149.639 77.460  1.00 278.30 ? 291 PHE L N     1 
ATOM 14281 C CA    . PHE L 8 291 ? 166.986 150.726 78.403  1.00 278.30 ? 291 PHE L CA    1 
ATOM 14282 C C     . PHE L 8 291 ? 165.648 151.181 78.966  1.00 278.30 ? 291 PHE L C     1 
ATOM 14283 O O     . PHE L 8 291 ? 164.598 150.980 78.351  1.00 278.30 ? 291 PHE L O     1 
ATOM 14284 C CB    . PHE L 8 291 ? 167.703 151.914 77.742  1.00 278.30 ? 291 PHE L CB    1 
ATOM 14285 C CG    . PHE L 8 291 ? 169.122 151.623 77.343  1.00 278.30 ? 291 PHE L CG    1 
ATOM 14286 C CD1   . PHE L 8 291 ? 170.134 151.625 78.288  1.00 278.30 ? 291 PHE L CD1   1 
ATOM 14287 C CD2   . PHE L 8 291 ? 169.444 151.350 76.024  1.00 278.30 ? 291 PHE L CD2   1 
ATOM 14288 C CE1   . PHE L 8 291 ? 171.441 151.358 77.926  1.00 278.30 ? 291 PHE L CE1   1 
ATOM 14289 C CE2   . PHE L 8 291 ? 170.750 151.082 75.655  1.00 278.30 ? 291 PHE L CE2   1 
ATOM 14290 C CZ    . PHE L 8 291 ? 171.750 151.087 76.608  1.00 278.30 ? 291 PHE L CZ    1 
ATOM 14291 N N     . THR L 8 292 ? 165.683 151.775 80.154  1.00 280.27 ? 292 THR L N     1 
ATOM 14292 C CA    . THR L 8 292 ? 164.506 152.405 80.735  1.00 280.27 ? 292 THR L CA    1 
ATOM 14293 C C     . THR L 8 292 ? 164.789 153.884 80.962  1.00 280.27 ? 292 THR L C     1 
ATOM 14294 O O     . THR L 8 292 ? 165.800 154.245 81.574  1.00 280.27 ? 292 THR L O     1 
ATOM 14295 C CB    . THR L 8 292 ? 164.072 151.707 82.037  1.00 280.27 ? 292 THR L CB    1 
ATOM 14296 O OG1   . THR L 8 292 ? 162.996 152.434 82.643  1.00 280.27 ? 292 THR L OG1   1 
ATOM 14297 C CG2   . THR L 8 292 ? 165.227 151.557 83.020  1.00 280.27 ? 292 THR L CG2   1 
ATOM 14298 N N     . ILE L 8 293 ? 163.908 154.734 80.441  1.00 277.68 ? 293 ILE L N     1 
ATOM 14299 C CA    . ILE L 8 293 ? 164.021 156.182 80.563  1.00 277.68 ? 293 ILE L CA    1 
ATOM 14300 C C     . ILE L 8 293 ? 162.841 156.696 81.375  1.00 277.68 ? 293 ILE L C     1 
ATOM 14301 O O     . ILE L 8 293 ? 161.690 156.313 81.131  1.00 277.68 ? 293 ILE L O     1 
ATOM 14302 C CB    . ILE L 8 293 ? 164.113 156.870 79.184  1.00 277.68 ? 293 ILE L CB    1 
ATOM 14303 C CG1   . ILE L 8 293 ? 164.344 158.379 79.336  1.00 277.68 ? 293 ILE L CG1   1 
ATOM 14304 C CG2   . ILE L 8 293 ? 162.916 156.543 78.298  1.00 277.68 ? 293 ILE L CG2   1 
ATOM 14305 C CD1   . ILE L 8 293 ? 165.668 158.754 79.943  1.00 277.68 ? 293 ILE L CD1   1 
ATOM 14306 N N     . ASN L 8 294 ? 163.137 157.528 82.370  1.00 277.66 ? 294 ASN L N     1 
ATOM 14307 C CA    . ASN L 8 294 ? 162.111 158.075 83.244  1.00 277.66 ? 294 ASN L CA    1 
ATOM 14308 C C     . ASN L 8 294 ? 162.287 159.588 83.312  1.00 277.66 ? 294 ASN L C     1 
ATOM 14309 O O     . ASN L 8 294 ? 163.077 160.159 82.553  1.00 277.66 ? 294 ASN L O     1 
ATOM 14310 C CB    . ASN L 8 294 ? 162.200 157.430 84.632  1.00 277.66 ? 294 ASN L CB    1 
ATOM 14311 C CG    . ASN L 8 294 ? 160.933 157.609 85.453  1.00 277.66 ? 294 ASN L CG    1 
ATOM 14312 O OD1   . ASN L 8 294 ? 159.972 158.233 85.005  1.00 277.66 ? 294 ASN L OD1   1 
ATOM 14313 N ND2   . ASN L 8 294 ? 160.932 157.064 86.664  1.00 277.66 ? 294 ASN L ND2   1 
ATOM 14314 N N     . GLU L 8 295 ? 161.548 160.244 84.209  1.00 275.59 ? 295 GLU L N     1 
ATOM 14315 C CA    . GLU L 8 295 ? 161.703 161.680 84.406  1.00 275.59 ? 295 GLU L CA    1 
ATOM 14316 C C     . GLU L 8 295 ? 163.096 162.038 84.912  1.00 275.59 ? 295 GLU L C     1 
ATOM 14317 O O     . GLU L 8 295 ? 163.605 163.124 84.609  1.00 275.59 ? 295 GLU L O     1 
ATOM 14318 C CB    . GLU L 8 295 ? 160.638 162.176 85.386  1.00 275.59 ? 295 GLU L CB    1 
ATOM 14319 C CG    . GLU L 8 295 ? 160.677 163.664 85.681  1.00 275.59 ? 295 GLU L CG    1 
ATOM 14320 C CD    . GLU L 8 295 ? 159.596 164.090 86.652  1.00 275.59 ? 295 GLU L CD    1 
ATOM 14321 O OE1   . GLU L 8 295 ? 158.831 163.219 87.117  1.00 275.59 ? 295 GLU L OE1   1 
ATOM 14322 O OE2   . GLU L 8 295 ? 159.521 165.295 86.966  1.00 275.59 ? 295 GLU L OE2   1 
ATOM 14323 N N     . TYR L 8 296 ? 163.741 161.135 85.653  1.00 275.56 ? 296 TYR L N     1 
ATOM 14324 C CA    . TYR L 8 296 ? 164.931 161.485 86.421  1.00 275.56 ? 296 TYR L CA    1 
ATOM 14325 C C     . TYR L 8 296 ? 166.239 160.960 85.826  1.00 275.56 ? 296 TYR L C     1 
ATOM 14326 O O     . TYR L 8 296 ? 167.166 161.751 85.641  1.00 275.56 ? 296 TYR L O     1 
ATOM 14327 C CB    . TYR L 8 296 ? 164.710 161.068 87.891  1.00 275.56 ? 296 TYR L CB    1 
ATOM 14328 C CG    . TYR L 8 296 ? 164.883 159.616 88.294  1.00 275.56 ? 296 TYR L CG    1 
ATOM 14329 C CD1   . TYR L 8 296 ? 166.135 159.066 88.541  1.00 275.56 ? 296 TYR L CD1   1 
ATOM 14330 C CD2   . TYR L 8 296 ? 163.768 158.796 88.435  1.00 275.56 ? 296 TYR L CD2   1 
ATOM 14331 C CE1   . TYR L 8 296 ? 166.266 157.742 88.930  1.00 275.56 ? 296 TYR L CE1   1 
ATOM 14332 C CE2   . TYR L 8 296 ? 163.891 157.475 88.805  1.00 275.56 ? 296 TYR L CE2   1 
ATOM 14333 C CZ    . TYR L 8 296 ? 165.143 156.951 89.048  1.00 275.56 ? 296 TYR L CZ    1 
ATOM 14334 O OH    . TYR L 8 296 ? 165.274 155.637 89.419  1.00 275.56 ? 296 TYR L OH    1 
ATOM 14335 N N     . THR L 8 297 ? 166.352 159.673 85.486  1.00 274.99 ? 297 THR L N     1 
ATOM 14336 C CA    . THR L 8 297 ? 167.554 159.196 84.797  1.00 274.99 ? 297 THR L CA    1 
ATOM 14337 C C     . THR L 8 297 ? 167.176 158.143 83.764  1.00 274.99 ? 297 THR L C     1 
ATOM 14338 O O     . THR L 8 297 ? 165.998 157.847 83.537  1.00 274.99 ? 297 THR L O     1 
ATOM 14339 C CB    . THR L 8 297 ? 168.608 158.587 85.738  1.00 274.99 ? 297 THR L CB    1 
ATOM 14340 O OG1   . THR L 8 297 ? 168.008 157.583 86.559  1.00 274.99 ? 297 THR L OG1   1 
ATOM 14341 C CG2   . THR L 8 297 ? 169.284 159.640 86.610  1.00 274.99 ? 297 THR L CG2   1 
ATOM 14342 N N     . ILE L 8 298 ? 168.208 157.573 83.142  1.00 278.80 ? 298 ILE L N     1 
ATOM 14343 C CA    . ILE L 8 298 ? 168.089 156.428 82.248  1.00 278.80 ? 298 ILE L CA    1 
ATOM 14344 C C     . ILE L 8 298 ? 168.919 155.293 82.835  1.00 278.80 ? 298 ILE L C     1 
ATOM 14345 O O     . ILE L 8 298 ? 170.008 155.525 83.373  1.00 278.80 ? 298 ILE L O     1 
ATOM 14346 C CB    . ILE L 8 298 ? 168.533 156.772 80.811  1.00 278.80 ? 298 ILE L CB    1 
ATOM 14347 C CG1   . ILE L 8 298 ? 168.216 155.620 79.852  1.00 278.80 ? 298 ILE L CG1   1 
ATOM 14348 C CG2   . ILE L 8 298 ? 170.008 157.173 80.753  1.00 278.80 ? 298 ILE L CG2   1 
ATOM 14349 C CD1   . ILE L 8 298 ? 168.325 155.991 78.387  1.00 278.80 ? 298 ILE L CD1   1 
ATOM 14350 N N     . ARG L 8 299 ? 168.382 154.075 82.776  1.00 283.13 ? 299 ARG L N     1 
ATOM 14351 C CA    . ARG L 8 299 ? 169.068 152.912 83.310  1.00 283.13 ? 299 ARG L CA    1 
ATOM 14352 C C     . ARG L 8 299 ? 169.099 151.801 82.270  1.00 283.13 ? 299 ARG L C     1 
ATOM 14353 O O     . ARG L 8 299 ? 168.146 151.642 81.498  1.00 283.13 ? 299 ARG L O     1 
ATOM 14354 C CB    . ARG L 8 299 ? 168.382 152.396 84.584  1.00 283.13 ? 299 ARG L CB    1 
ATOM 14355 C CG    . ARG L 8 299 ? 168.464 153.324 85.781  1.00 283.13 ? 299 ARG L CG    1 
ATOM 14356 C CD    . ARG L 8 299 ? 167.798 152.688 86.989  1.00 283.13 ? 299 ARG L CD    1 
ATOM 14357 N NE    . ARG L 8 299 ? 167.787 153.571 88.148  1.00 283.13 ? 299 ARG L NE    1 
ATOM 14358 C CZ    . ARG L 8 299 ? 167.167 153.298 89.288  1.00 283.13 ? 299 ARG L CZ    1 
ATOM 14359 N NH1   . ARG L 8 299 ? 166.492 152.172 89.455  1.00 283.13 ? 299 ARG L NH1   1 
ATOM 14360 N NH2   . ARG L 8 299 ? 167.219 154.179 90.282  1.00 283.13 ? 299 ARG L NH2   1 
ATOM 14361 N N     . PRO L 8 300 ? 170.179 151.026 82.217  1.00 285.91 ? 300 PRO L N     1 
ATOM 14362 C CA    . PRO L 8 300 ? 170.186 149.837 81.362  1.00 285.91 ? 300 PRO L CA    1 
ATOM 14363 C C     . PRO L 8 300 ? 169.309 148.739 81.939  1.00 285.91 ? 300 PRO L C     1 
ATOM 14364 O O     . PRO L 8 300 ? 169.096 148.651 83.151  1.00 285.91 ? 300 PRO L O     1 
ATOM 14365 C CB    . PRO L 8 300 ? 171.662 149.427 81.349  1.00 285.91 ? 300 PRO L CB    1 
ATOM 14366 C CG    . PRO L 8 300 ? 172.161 149.890 82.682  1.00 285.91 ? 300 PRO L CG    1 
ATOM 14367 C CD    . PRO L 8 300 ? 171.474 151.217 82.893  1.00 285.91 ? 300 PRO L CD    1 
ATOM 14368 N N     . LEU L 8 301 ? 168.794 147.895 81.051  1.00 286.81 ? 301 LEU L N     1 
ATOM 14369 C CA    . LEU L 8 301 ? 167.956 146.766 81.431  1.00 286.81 ? 301 LEU L CA    1 
ATOM 14370 C C     . LEU L 8 301 ? 168.724 145.469 81.228  1.00 286.81 ? 301 LEU L C     1 
ATOM 14371 O O     . LEU L 8 301 ? 169.314 145.251 80.164  1.00 286.81 ? 301 LEU L O     1 
ATOM 14372 C CB    . LEU L 8 301 ? 166.657 146.740 80.622  1.00 286.81 ? 301 LEU L CB    1 
ATOM 14373 C CG    . LEU L 8 301 ? 165.686 147.904 80.820  1.00 286.81 ? 301 LEU L CG    1 
ATOM 14374 C CD1   . LEU L 8 301 ? 164.640 147.911 79.718  1.00 286.81 ? 301 LEU L CD1   1 
ATOM 14375 C CD2   . LEU L 8 301 ? 165.031 147.832 82.190  1.00 286.81 ? 301 LEU L CD2   1 
ATOM 14376 N N     . GLY L 8 302 ? 168.715 144.614 82.248  1.00 294.85 ? 302 GLY L N     1 
ATOM 14377 C CA    . GLY L 8 302 ? 169.353 143.321 82.160  1.00 294.85 ? 302 GLY L CA    1 
ATOM 14378 C C     . GLY L 8 302 ? 168.528 142.327 81.366  1.00 294.85 ? 302 GLY L C     1 
ATOM 14379 O O     . GLY L 8 302 ? 167.419 142.606 80.909  1.00 294.85 ? 302 GLY L O     1 
ATOM 14380 N N     . VAL L 8 303 ? 169.101 141.133 81.195  1.00 296.93 ? 303 VAL L N     1 
ATOM 14381 C CA    . VAL L 8 303 ? 168.411 140.076 80.463  1.00 296.93 ? 303 VAL L CA    1 
ATOM 14382 C C     . VAL L 8 303 ? 167.171 139.606 81.215  1.00 296.93 ? 303 VAL L C     1 
ATOM 14383 O O     . VAL L 8 303 ? 166.211 139.122 80.602  1.00 296.93 ? 303 VAL L O     1 
ATOM 14384 C CB    . VAL L 8 303 ? 169.375 138.911 80.172  1.00 296.93 ? 303 VAL L CB    1 
ATOM 14385 C CG1   . VAL L 8 303 ? 170.484 139.366 79.237  1.00 296.93 ? 303 VAL L CG1   1 
ATOM 14386 C CG2   . VAL L 8 303 ? 169.962 138.363 81.465  1.00 296.93 ? 303 VAL L CG2   1 
ATOM 14387 N N     . THR L 8 304 ? 167.162 139.737 82.541  1.00 300.29 ? 304 THR L N     1 
ATOM 14388 C CA    . THR L 8 304 ? 166.029 139.335 83.363  1.00 300.29 ? 304 THR L CA    1 
ATOM 14389 C C     . THR L 8 304 ? 165.142 140.510 83.756  1.00 300.29 ? 304 THR L C     1 
ATOM 14390 O O     . THR L 8 304 ? 164.222 140.336 84.561  1.00 300.29 ? 304 THR L O     1 
ATOM 14391 C CB    . THR L 8 304 ? 166.518 138.608 84.618  1.00 300.29 ? 304 THR L CB    1 
ATOM 14392 O OG1   . THR L 8 304 ? 167.147 139.546 85.501  1.00 300.29 ? 304 THR L OG1   1 
ATOM 14393 C CG2   . THR L 8 304 ? 167.515 137.520 84.248  1.00 300.29 ? 304 THR L CG2   1 
ATOM 14394 N N     . GLY L 8 305 ? 165.396 141.698 83.210  1.00 298.72 ? 305 GLY L N     1 
ATOM 14395 C CA    . GLY L 8 305 ? 164.598 142.866 83.512  1.00 298.72 ? 305 GLY L CA    1 
ATOM 14396 C C     . GLY L 8 305 ? 165.089 143.707 84.670  1.00 298.72 ? 305 GLY L C     1 
ATOM 14397 O O     . GLY L 8 305 ? 164.479 144.744 84.960  1.00 298.72 ? 305 GLY L O     1 
ATOM 14398 N N     . VAL L 8 306 ? 166.163 143.297 85.343  1.00 297.45 ? 306 VAL L N     1 
ATOM 14399 C CA    . VAL L 8 306 ? 166.678 144.055 86.479  1.00 297.45 ? 306 VAL L CA    1 
ATOM 14400 C C     . VAL L 8 306 ? 167.383 145.304 85.966  1.00 297.45 ? 306 VAL L C     1 
ATOM 14401 O O     . VAL L 8 306 ? 168.280 145.225 85.119  1.00 297.45 ? 306 VAL L O     1 
ATOM 14402 C CB    . VAL L 8 306 ? 167.620 143.194 87.330  1.00 297.45 ? 306 VAL L CB    1 
ATOM 14403 C CG1   . VAL L 8 306 ? 168.155 143.997 88.506  1.00 297.45 ? 306 VAL L CG1   1 
ATOM 14404 C CG2   . VAL L 8 306 ? 166.901 141.945 87.816  1.00 297.45 ? 306 VAL L CG2   1 
ATOM 14405 N N     . ALA L 8 307 ? 166.978 146.463 86.479  1.00 294.79 ? 307 ALA L N     1 
ATOM 14406 C CA    . ALA L 8 307 ? 167.598 147.721 86.093  1.00 294.79 ? 307 ALA L CA    1 
ATOM 14407 C C     . ALA L 8 307 ? 168.919 147.911 86.827  1.00 294.79 ? 307 ALA L C     1 
ATOM 14408 O O     . ALA L 8 307 ? 169.030 147.631 88.024  1.00 294.79 ? 307 ALA L O     1 
ATOM 14409 C CB    . ALA L 8 307 ? 166.661 148.893 86.388  1.00 294.79 ? 307 ALA L CB    1 
ATOM 14410 N N     . GLY L 8 308 ? 169.926 148.388 86.097  1.00 293.04 ? 308 GLY L N     1 
ATOM 14411 C CA    . GLY L 8 308 ? 171.243 148.616 86.651  1.00 293.04 ? 308 GLY L CA    1 
ATOM 14412 C C     . GLY L 8 308 ? 171.419 150.028 87.175  1.00 293.04 ? 308 GLY L C     1 
ATOM 14413 O O     . GLY L 8 308 ? 170.466 150.791 87.347  1.00 293.04 ? 308 GLY L O     1 
ATOM 14414 N N     . GLU L 8 309 ? 172.676 150.369 87.443  1.00 291.44 ? 309 GLU L N     1 
ATOM 14415 C CA    . GLU L 8 309 ? 173.012 151.712 87.892  1.00 291.44 ? 309 GLU L CA    1 
ATOM 14416 C C     . GLU L 8 309 ? 172.724 152.716 86.777  1.00 291.44 ? 309 GLU L C     1 
ATOM 14417 O O     . GLU L 8 309 ? 173.049 152.458 85.613  1.00 291.44 ? 309 GLU L O     1 
ATOM 14418 C CB    . GLU L 8 309 ? 174.487 151.777 88.298  1.00 291.44 ? 309 GLU L CB    1 
ATOM 14419 C CG    . GLU L 8 309 ? 174.949 153.108 88.877  1.00 291.44 ? 309 GLU L CG    1 
ATOM 14420 C CD    . GLU L 8 309 ? 174.329 153.410 90.230  1.00 291.44 ? 309 GLU L CD    1 
ATOM 14421 O OE1   . GLU L 8 309 ? 173.955 152.456 90.945  1.00 291.44 ? 309 GLU L OE1   1 
ATOM 14422 O OE2   . GLU L 8 309 ? 174.216 154.604 90.579  1.00 291.44 ? 309 GLU L OE2   1 
ATOM 14423 N N     . PRO L 8 310 ? 172.097 153.851 87.092  1.00 287.86 ? 310 PRO L N     1 
ATOM 14424 C CA    . PRO L 8 310 ? 171.773 154.830 86.046  1.00 287.86 ? 310 PRO L CA    1 
ATOM 14425 C C     . PRO L 8 310 ? 173.016 155.371 85.355  1.00 287.86 ? 310 PRO L C     1 
ATOM 14426 O O     . PRO L 8 310 ? 174.054 155.597 85.980  1.00 287.86 ? 310 PRO L O     1 
ATOM 14427 C CB    . PRO L 8 310 ? 171.026 155.929 86.812  1.00 287.86 ? 310 PRO L CB    1 
ATOM 14428 C CG    . PRO L 8 310 ? 171.470 155.760 88.235  1.00 287.86 ? 310 PRO L CG    1 
ATOM 14429 C CD    . PRO L 8 310 ? 171.571 154.275 88.400  1.00 287.86 ? 310 PRO L CD    1 
ATOM 14430 N N     . LEU L 8 311 ? 172.894 155.576 84.045  1.00 282.60 ? 311 LEU L N     1 
ATOM 14431 C CA    . LEU L 8 311 ? 173.978 156.060 83.210  1.00 282.60 ? 311 LEU L CA    1 
ATOM 14432 C C     . LEU L 8 311 ? 174.173 157.564 83.399  1.00 282.60 ? 311 LEU L C     1 
ATOM 14433 O O     . LEU L 8 311 ? 173.218 158.289 83.691  1.00 282.60 ? 311 LEU L O     1 
ATOM 14434 C CB    . LEU L 8 311 ? 173.688 155.757 81.744  1.00 282.60 ? 311 LEU L CB    1 
ATOM 14435 C CG    . LEU L 8 311 ? 173.633 154.274 81.372  1.00 282.60 ? 311 LEU L CG    1 
ATOM 14436 C CD1   . LEU L 8 311 ? 172.929 154.078 80.039  1.00 282.60 ? 311 LEU L CD1   1 
ATOM 14437 C CD2   . LEU L 8 311 ? 175.030 153.674 81.339  1.00 282.60 ? 311 LEU L CD2   1 
ATOM 14438 N N     . PRO L 8 312 ? 175.405 158.055 83.249  1.00 278.96 ? 312 PRO L N     1 
ATOM 14439 C CA    . PRO L 8 312 ? 175.640 159.502 83.358  1.00 278.96 ? 312 PRO L CA    1 
ATOM 14440 C C     . PRO L 8 312 ? 174.990 160.254 82.205  1.00 278.96 ? 312 PRO L C     1 
ATOM 14441 O O     . PRO L 8 312 ? 175.084 159.846 81.045  1.00 278.96 ? 312 PRO L O     1 
ATOM 14442 C CB    . PRO L 8 312 ? 177.168 159.612 83.321  1.00 278.96 ? 312 PRO L CB    1 
ATOM 14443 C CG    . PRO L 8 312 ? 177.592 158.398 82.550  1.00 278.96 ? 312 PRO L CG    1 
ATOM 14444 C CD    . PRO L 8 312 ? 176.664 157.320 83.036  1.00 278.96 ? 312 PRO L CD    1 
ATOM 14445 N N     . VAL L 8 313 ? 174.325 161.357 82.536  1.00 275.14 ? 313 VAL L N     1 
ATOM 14446 C CA    . VAL L 8 313 ? 173.623 162.189 81.565  1.00 275.14 ? 313 VAL L CA    1 
ATOM 14447 C C     . VAL L 8 313 ? 174.213 163.590 81.627  1.00 275.14 ? 313 VAL L C     1 
ATOM 14448 O O     . VAL L 8 313 ? 174.232 164.214 82.695  1.00 275.14 ? 313 VAL L O     1 
ATOM 14449 C CB    . VAL L 8 313 ? 172.109 162.222 81.828  1.00 275.14 ? 313 VAL L CB    1 
ATOM 14450 C CG1   . VAL L 8 313 ? 171.402 163.032 80.754  1.00 275.14 ? 313 VAL L CG1   1 
ATOM 14451 C CG2   . VAL L 8 313 ? 171.547 160.808 81.891  1.00 275.14 ? 313 VAL L CG2   1 
ATOM 14452 N N     . ASP L 8 314 ? 174.691 164.083 80.483  1.00 273.52 ? 314 ASP L N     1 
ATOM 14453 C CA    . ASP L 8 314 ? 175.217 165.436 80.386  1.00 273.52 ? 314 ASP L CA    1 
ATOM 14454 C C     . ASP L 8 314 ? 174.596 166.246 79.258  1.00 273.52 ? 314 ASP L C     1 
ATOM 14455 O O     . ASP L 8 314 ? 174.934 167.426 79.112  1.00 273.52 ? 314 ASP L O     1 
ATOM 14456 C CB    . ASP L 8 314 ? 176.744 165.408 80.203  1.00 273.52 ? 314 ASP L CB    1 
ATOM 14457 C CG    . ASP L 8 314 ? 177.472 164.936 81.444  1.00 273.52 ? 314 ASP L CG    1 
ATOM 14458 O OD1   . ASP L 8 314 ? 176.951 165.154 82.558  1.00 273.52 ? 314 ASP L OD1   1 
ATOM 14459 O OD2   . ASP L 8 314 ? 178.565 164.348 81.308  1.00 273.52 ? 314 ASP L OD2   1 
ATOM 14460 N N     . SER L 8 315 ? 173.695 165.659 78.473  1.00 274.09 ? 315 SER L N     1 
ATOM 14461 C CA    . SER L 8 315 ? 173.057 166.348 77.359  1.00 274.09 ? 315 SER L CA    1 
ATOM 14462 C C     . SER L 8 315 ? 171.878 165.513 76.883  1.00 274.09 ? 315 SER L C     1 
ATOM 14463 O O     . SER L 8 315 ? 171.796 164.312 77.155  1.00 274.09 ? 315 SER L O     1 
ATOM 14464 C CB    . SER L 8 315 ? 174.035 166.592 76.203  1.00 274.09 ? 315 SER L CB    1 
ATOM 14465 O OG    . SER L 8 315 ? 174.371 165.376 75.558  1.00 274.09 ? 315 SER L OG    1 
ATOM 14466 N N     . GLU L 8 316 ? 170.957 166.174 76.177  1.00 270.54 ? 316 GLU L N     1 
ATOM 14467 C CA    . GLU L 8 316 ? 169.859 165.455 75.540  1.00 270.54 ? 316 GLU L CA    1 
ATOM 14468 C C     . GLU L 8 316 ? 170.374 164.573 74.411  1.00 270.54 ? 316 GLU L C     1 
ATOM 14469 O O     . GLU L 8 316 ? 169.878 163.457 74.204  1.00 270.54 ? 316 GLU L O     1 
ATOM 14470 C CB    . GLU L 8 316 ? 168.815 166.445 75.023  1.00 270.54 ? 316 GLU L CB    1 
ATOM 14471 C CG    . GLU L 8 316 ? 167.678 166.718 75.995  1.00 270.54 ? 316 GLU L CG    1 
ATOM 14472 C CD    . GLU L 8 316 ? 166.643 167.667 75.425  1.00 270.54 ? 316 GLU L CD    1 
ATOM 14473 O OE1   . GLU L 8 316 ? 166.975 168.407 74.475  1.00 270.54 ? 316 GLU L OE1   1 
ATOM 14474 O OE2   . GLU L 8 316 ? 165.498 167.676 75.926  1.00 270.54 ? 316 GLU L OE2   1 
ATOM 14475 N N     . LYS L 8 317 ? 171.375 165.060 73.670  1.00 266.29 ? 317 LYS L N     1 
ATOM 14476 C CA    . LYS L 8 317 ? 172.003 164.253 72.630  1.00 266.29 ? 317 LYS L CA    1 
ATOM 14477 C C     . LYS L 8 317 ? 172.611 162.982 73.205  1.00 266.29 ? 317 LYS L C     1 
ATOM 14478 O O     . LYS L 8 317 ? 172.602 161.938 72.545  1.00 266.29 ? 317 LYS L O     1 
ATOM 14479 C CB    . LYS L 8 317 ? 173.068 165.077 71.903  1.00 266.29 ? 317 LYS L CB    1 
ATOM 14480 C CG    . LYS L 8 317 ? 173.742 164.356 70.746  1.00 266.29 ? 317 LYS L CG    1 
ATOM 14481 C CD    . LYS L 8 317 ? 174.734 165.261 70.033  1.00 266.29 ? 317 LYS L CD    1 
ATOM 14482 C CE    . LYS L 8 317 ? 175.494 164.504 68.957  1.00 266.29 ? 317 LYS L CE    1 
ATOM 14483 N NZ    . LYS L 8 317 ? 174.575 163.805 68.016  1.00 266.29 ? 317 LYS L NZ    1 
ATOM 14484 N N     . ASP L 8 318 ? 173.124 163.046 74.437  1.00 271.08 ? 318 ASP L N     1 
ATOM 14485 C CA    . ASP L 8 318 ? 173.597 161.838 75.106  1.00 271.08 ? 318 ASP L CA    1 
ATOM 14486 C C     . ASP L 8 318 ? 172.461 160.843 75.306  1.00 271.08 ? 318 ASP L C     1 
ATOM 14487 O O     . ASP L 8 318 ? 172.635 159.639 75.082  1.00 271.08 ? 318 ASP L O     1 
ATOM 14488 C CB    . ASP L 8 318 ? 174.234 162.197 76.448  1.00 271.08 ? 318 ASP L CB    1 
ATOM 14489 C CG    . ASP L 8 318 ? 175.696 162.572 76.319  1.00 271.08 ? 318 ASP L CG    1 
ATOM 14490 O OD1   . ASP L 8 318 ? 176.228 162.521 75.191  1.00 271.08 ? 318 ASP L OD1   1 
ATOM 14491 O OD2   . ASP L 8 318 ? 176.312 162.923 77.348  1.00 271.08 ? 318 ASP L OD2   1 
ATOM 14492 N N     . ILE L 8 319 ? 171.288 161.331 75.719  1.00 270.62 ? 319 ILE L N     1 
ATOM 14493 C CA    . ILE L 8 319 ? 170.136 160.456 75.923  1.00 270.62 ? 319 ILE L CA    1 
ATOM 14494 C C     . ILE L 8 319 ? 169.712 159.817 74.608  1.00 270.62 ? 319 ILE L C     1 
ATOM 14495 O O     . ILE L 8 319 ? 169.402 158.620 74.553  1.00 270.62 ? 319 ILE L O     1 
ATOM 14496 C CB    . ILE L 8 319 ? 168.977 161.241 76.565  1.00 270.62 ? 319 ILE L CB    1 
ATOM 14497 C CG1   . ILE L 8 319 ? 169.430 161.894 77.870  1.00 270.62 ? 319 ILE L CG1   1 
ATOM 14498 C CG2   . ILE L 8 319 ? 167.793 160.322 76.819  1.00 270.62 ? 319 ILE L CG2   1 
ATOM 14499 C CD1   . ILE L 8 319 ? 168.386 162.798 78.488  1.00 270.62 ? 319 ILE L CD1   1 
ATOM 14500 N N     . PHE L 8 320 ? 169.681 160.606 73.530  1.00 265.47 ? 320 PHE L N     1 
ATOM 14501 C CA    . PHE L 8 320 ? 169.332 160.056 72.223  1.00 265.47 ? 320 PHE L CA    1 
ATOM 14502 C C     . PHE L 8 320 ? 170.354 159.020 71.762  1.00 265.47 ? 320 PHE L C     1 
ATOM 14503 O O     . PHE L 8 320 ? 169.987 157.992 71.182  1.00 265.47 ? 320 PHE L O     1 
ATOM 14504 C CB    . PHE L 8 320 ? 169.196 161.179 71.194  1.00 265.47 ? 320 PHE L CB    1 
ATOM 14505 C CG    . PHE L 8 320 ? 167.883 161.911 71.262  1.00 265.47 ? 320 PHE L CG    1 
ATOM 14506 C CD1   . PHE L 8 320 ? 167.688 162.943 72.162  1.00 265.47 ? 320 PHE L CD1   1 
ATOM 14507 C CD2   . PHE L 8 320 ? 166.841 161.561 70.421  1.00 265.47 ? 320 PHE L CD2   1 
ATOM 14508 C CE1   . PHE L 8 320 ? 166.481 163.614 72.223  1.00 265.47 ? 320 PHE L CE1   1 
ATOM 14509 C CE2   . PHE L 8 320 ? 165.631 162.226 70.475  1.00 265.47 ? 320 PHE L CE2   1 
ATOM 14510 C CZ    . PHE L 8 320 ? 165.451 163.254 71.378  1.00 265.47 ? 320 PHE L CZ    1 
ATOM 14511 N N     . ASP L 8 321 ? 171.641 159.274 72.012  1.00 267.41 ? 321 ASP L N     1 
ATOM 14512 C CA    . ASP L 8 321 ? 172.676 158.324 71.616  1.00 267.41 ? 321 ASP L CA    1 
ATOM 14513 C C     . ASP L 8 321 ? 172.633 157.050 72.452  1.00 267.41 ? 321 ASP L C     1 
ATOM 14514 O O     . ASP L 8 321 ? 173.055 155.990 71.976  1.00 267.41 ? 321 ASP L O     1 
ATOM 14515 C CB    . ASP L 8 321 ? 174.054 158.976 71.716  1.00 267.41 ? 321 ASP L CB    1 
ATOM 14516 C CG    . ASP L 8 321 ? 174.256 160.070 70.686  1.00 267.41 ? 321 ASP L CG    1 
ATOM 14517 O OD1   . ASP L 8 321 ? 173.341 160.292 69.866  1.00 267.41 ? 321 ASP L OD1   1 
ATOM 14518 O OD2   . ASP L 8 321 ? 175.330 160.708 70.698  1.00 267.41 ? 321 ASP L OD2   1 
ATOM 14519 N N     . TYR L 8 322 ? 172.148 157.134 73.695  1.00 271.31 ? 322 TYR L N     1 
ATOM 14520 C CA    . TYR L 8 322 ? 172.054 155.942 74.534  1.00 271.31 ? 322 TYR L CA    1 
ATOM 14521 C C     . TYR L 8 322 ? 171.112 154.909 73.930  1.00 271.31 ? 322 TYR L C     1 
ATOM 14522 O O     . TYR L 8 322 ? 171.395 153.706 73.961  1.00 271.31 ? 322 TYR L O     1 
ATOM 14523 C CB    . TYR L 8 322 ? 171.593 156.312 75.945  1.00 271.31 ? 322 TYR L CB    1 
ATOM 14524 C CG    . TYR L 8 322 ? 172.705 156.739 76.878  1.00 271.31 ? 322 TYR L CG    1 
ATOM 14525 C CD1   . TYR L 8 322 ? 173.835 155.949 77.049  1.00 271.31 ? 322 TYR L CD1   1 
ATOM 14526 C CD2   . TYR L 8 322 ? 172.609 157.913 77.614  1.00 271.31 ? 322 TYR L CD2   1 
ATOM 14527 C CE1   . TYR L 8 322 ? 174.851 156.331 77.906  1.00 271.31 ? 322 TYR L CE1   1 
ATOM 14528 C CE2   . TYR L 8 322 ? 173.619 158.303 78.474  1.00 271.31 ? 322 TYR L CE2   1 
ATOM 14529 C CZ    . TYR L 8 322 ? 174.736 157.508 78.617  1.00 271.31 ? 322 TYR L CZ    1 
ATOM 14530 O OH    . TYR L 8 322 ? 175.743 157.891 79.473  1.00 271.31 ? 322 TYR L OH    1 
ATOM 14531 N N     . ILE L 8 323 ? 169.991 155.357 73.373  1.00 269.86 ? 323 ILE L N     1 
ATOM 14532 C CA    . ILE L 8 323 ? 168.983 154.459 72.829  1.00 269.86 ? 323 ILE L CA    1 
ATOM 14533 C C     . ILE L 8 323 ? 169.172 154.246 71.326  1.00 269.86 ? 323 ILE L C     1 
ATOM 14534 O O     . ILE L 8 323 ? 168.281 153.714 70.663  1.00 269.86 ? 323 ILE L O     1 
ATOM 14535 C CB    . ILE L 8 323 ? 167.565 154.956 73.145  1.00 269.86 ? 323 ILE L CB    1 
ATOM 14536 C CG1   . ILE L 8 323 ? 167.322 156.320 72.497  1.00 269.86 ? 323 ILE L CG1   1 
ATOM 14537 C CG2   . ILE L 8 323 ? 167.363 155.048 74.646  1.00 269.86 ? 323 ILE L CG2   1 
ATOM 14538 C CD1   . ILE L 8 323 ? 165.902 156.820 72.642  1.00 269.86 ? 323 ILE L CD1   1 
ATOM 14539 N N     . GLN L 8 324 ? 170.329 154.635 70.787  1.00 267.95 ? 324 GLN L N     1 
ATOM 14540 C CA    . GLN L 8 324 ? 170.652 154.519 69.363  1.00 267.95 ? 324 GLN L CA    1 
ATOM 14541 C C     . GLN L 8 324 ? 169.568 155.162 68.497  1.00 267.95 ? 324 GLN L C     1 
ATOM 14542 O O     . GLN L 8 324 ? 168.968 154.535 67.623  1.00 267.95 ? 324 GLN L O     1 
ATOM 14543 C CB    . GLN L 8 324 ? 170.887 153.058 68.963  1.00 267.95 ? 324 GLN L CB    1 
ATOM 14544 C CG    . GLN L 8 324 ? 172.126 152.420 69.582  1.00 267.95 ? 324 GLN L CG    1 
ATOM 14545 C CD    . GLN L 8 324 ? 171.886 151.884 70.982  1.00 267.95 ? 324 GLN L CD    1 
ATOM 14546 O OE1   . GLN L 8 324 ? 170.746 151.669 71.392  1.00 267.95 ? 324 GLN L OE1   1 
ATOM 14547 N NE2   . GLN L 8 324 ? 172.966 151.666 71.723  1.00 267.95 ? 324 GLN L NE2   1 
ATOM 14548 N N     . TRP L 8 325 ? 169.325 156.444 68.764  1.00 260.99 ? 325 TRP L N     1 
ATOM 14549 C CA    . TRP L 8 325 ? 168.285 157.198 68.079  1.00 260.99 ? 325 TRP L CA    1 
ATOM 14550 C C     . TRP L 8 325 ? 168.820 158.588 67.773  1.00 260.99 ? 325 TRP L C     1 
ATOM 14551 O O     . TRP L 8 325 ? 169.479 159.199 68.619  1.00 260.99 ? 325 TRP L O     1 
ATOM 14552 C CB    . TRP L 8 325 ? 167.015 157.280 68.935  1.00 260.99 ? 325 TRP L CB    1 
ATOM 14553 C CG    . TRP L 8 325 ? 165.868 157.977 68.272  1.00 260.99 ? 325 TRP L CG    1 
ATOM 14554 C CD1   . TRP L 8 325 ? 165.439 159.249 68.502  1.00 260.99 ? 325 TRP L CD1   1 
ATOM 14555 C CD2   . TRP L 8 325 ? 164.991 157.431 67.279  1.00 260.99 ? 325 TRP L CD2   1 
ATOM 14556 N NE1   . TRP L 8 325 ? 164.354 159.534 67.710  1.00 260.99 ? 325 TRP L NE1   1 
ATOM 14557 C CE2   . TRP L 8 325 ? 164.059 158.434 66.950  1.00 260.99 ? 325 TRP L CE2   1 
ATOM 14558 C CE3   . TRP L 8 325 ? 164.906 156.193 66.635  1.00 260.99 ? 325 TRP L CE3   1 
ATOM 14559 C CZ2   . TRP L 8 325 ? 163.054 158.239 66.005  1.00 260.99 ? 325 TRP L CZ2   1 
ATOM 14560 C CZ3   . TRP L 8 325 ? 163.908 156.001 65.696  1.00 260.99 ? 325 TRP L CZ3   1 
ATOM 14561 C CH2   . TRP L 8 325 ? 162.996 157.018 65.390  1.00 260.99 ? 325 TRP L CH2   1 
ATOM 14562 N N     . LYS L 8 326 ? 168.553 159.073 66.562  1.00 255.24 ? 326 LYS L N     1 
ATOM 14563 C CA    . LYS L 8 326 ? 169.064 160.373 66.148  1.00 255.24 ? 326 LYS L CA    1 
ATOM 14564 C C     . LYS L 8 326 ? 168.433 161.488 66.974  1.00 255.24 ? 326 LYS L C     1 
ATOM 14565 O O     . LYS L 8 326 ? 167.238 161.455 67.281  1.00 255.24 ? 326 LYS L O     1 
ATOM 14566 C CB    . LYS L 8 326 ? 168.790 160.598 64.660  1.00 255.24 ? 326 LYS L CB    1 
ATOM 14567 C CG    . LYS L 8 326 ? 169.363 161.893 64.106  1.00 255.24 ? 326 LYS L CG    1 
ATOM 14568 C CD    . LYS L 8 326 ? 168.650 162.317 62.833  1.00 255.24 ? 326 LYS L CD    1 
ATOM 14569 C CE    . LYS L 8 326 ? 167.185 162.621 63.099  1.00 255.24 ? 326 LYS L CE    1 
ATOM 14570 N NZ    . LYS L 8 326 ? 166.465 163.009 61.856  1.00 255.24 ? 326 LYS L NZ    1 
ATOM 14571 N N     . TYR L 8 327 ? 169.251 162.475 67.340  1.00 257.66 ? 327 TYR L N     1 
ATOM 14572 C CA    . TYR L 8 327 ? 168.768 163.609 68.118  1.00 257.66 ? 327 TYR L CA    1 
ATOM 14573 C C     . TYR L 8 327 ? 167.713 164.383 67.337  1.00 257.66 ? 327 TYR L C     1 
ATOM 14574 O O     . TYR L 8 327 ? 167.890 164.681 66.152  1.00 257.66 ? 327 TYR L O     1 
ATOM 14575 C CB    . TYR L 8 327 ? 169.931 164.528 68.492  1.00 257.66 ? 327 TYR L CB    1 
ATOM 14576 C CG    . TYR L 8 327 ? 169.523 165.737 69.305  1.00 257.66 ? 327 TYR L CG    1 
ATOM 14577 C CD1   . TYR L 8 327 ? 169.293 165.634 70.670  1.00 257.66 ? 327 TYR L CD1   1 
ATOM 14578 C CD2   . TYR L 8 327 ? 169.374 166.983 68.708  1.00 257.66 ? 327 TYR L CD2   1 
ATOM 14579 C CE1   . TYR L 8 327 ? 168.920 166.736 71.418  1.00 257.66 ? 327 TYR L CE1   1 
ATOM 14580 C CE2   . TYR L 8 327 ? 169.003 168.090 69.448  1.00 257.66 ? 327 TYR L CE2   1 
ATOM 14581 C CZ    . TYR L 8 327 ? 168.777 167.961 70.802  1.00 257.66 ? 327 TYR L CZ    1 
ATOM 14582 O OH    . TYR L 8 327 ? 168.407 169.060 71.542  1.00 257.66 ? 327 TYR L OH    1 
ATOM 14583 N N     . ARG L 8 328 ? 166.613 164.707 68.010  1.00 260.40 ? 328 ARG L N     1 
ATOM 14584 C CA    . ARG L 8 328 ? 165.484 165.394 67.399  1.00 260.40 ? 328 ARG L CA    1 
ATOM 14585 C C     . ARG L 8 328 ? 165.288 166.740 68.079  1.00 260.40 ? 328 ARG L C     1 
ATOM 14586 O O     . ARG L 8 328 ? 165.301 166.824 69.312  1.00 260.40 ? 328 ARG L O     1 
ATOM 14587 C CB    . ARG L 8 328 ? 164.211 164.549 67.503  1.00 260.40 ? 328 ARG L CB    1 
ATOM 14588 C CG    . ARG L 8 328 ? 164.255 163.275 66.674  1.00 260.40 ? 328 ARG L CG    1 
ATOM 14589 C CD    . ARG L 8 328 ? 162.992 162.444 66.837  1.00 260.40 ? 328 ARG L CD    1 
ATOM 14590 N NE    . ARG L 8 328 ? 161.808 163.106 66.304  1.00 260.40 ? 328 ARG L NE    1 
ATOM 14591 C CZ    . ARG L 8 328 ? 160.569 162.662 66.466  1.00 260.40 ? 328 ARG L CZ    1 
ATOM 14592 N NH1   . ARG L 8 328 ? 160.315 161.557 67.147  1.00 260.40 ? 328 ARG L NH1   1 
ATOM 14593 N NH2   . ARG L 8 328 ? 159.560 163.341 65.928  1.00 260.40 ? 328 ARG L NH2   1 
ATOM 14594 N N     . GLU L 8 329 ? 165.117 167.785 67.275  1.00 262.56 ? 329 GLU L N     1 
ATOM 14595 C CA    . GLU L 8 329 ? 164.855 169.108 67.814  1.00 262.56 ? 329 GLU L CA    1 
ATOM 14596 C C     . GLU L 8 329 ? 163.489 169.137 68.499  1.00 262.56 ? 329 GLU L C     1 
ATOM 14597 O O     . GLU L 8 329 ? 162.599 168.354 68.154  1.00 262.56 ? 329 GLU L O     1 
ATOM 14598 C CB    . GLU L 8 329 ? 164.903 170.156 66.705  1.00 262.56 ? 329 GLU L CB    1 
ATOM 14599 C CG    . GLU L 8 329 ? 166.226 170.215 65.961  1.00 262.56 ? 329 GLU L CG    1 
ATOM 14600 C CD    . GLU L 8 329 ? 167.362 170.712 66.833  1.00 262.56 ? 329 GLU L CD    1 
ATOM 14601 O OE1   . GLU L 8 329 ? 167.239 171.820 67.397  1.00 262.56 ? 329 GLU L OE1   1 
ATOM 14602 O OE2   . GLU L 8 329 ? 168.378 169.997 66.952  1.00 262.56 ? 329 GLU L OE2   1 
ATOM 14603 N N     . PRO L 8 330 ? 163.305 170.021 69.486  1.00 264.14 ? 330 PRO L N     1 
ATOM 14604 C CA    . PRO L 8 330 ? 161.994 170.111 70.153  1.00 264.14 ? 330 PRO L CA    1 
ATOM 14605 C C     . PRO L 8 330 ? 160.852 170.445 69.211  1.00 264.14 ? 330 PRO L C     1 
ATOM 14606 O O     . PRO L 8 330 ? 159.709 170.051 69.476  1.00 264.14 ? 330 PRO L O     1 
ATOM 14607 C CB    . PRO L 8 330 ? 162.217 171.220 71.189  1.00 264.14 ? 330 PRO L CB    1 
ATOM 14608 C CG    . PRO L 8 330 ? 163.675 171.124 71.499  1.00 264.14 ? 330 PRO L CG    1 
ATOM 14609 C CD    . PRO L 8 330 ? 164.313 170.855 70.163  1.00 264.14 ? 330 PRO L CD    1 
ATOM 14610 N N     . LYS L 8 331 ? 161.126 171.160 68.117  1.00 262.13 ? 331 LYS L N     1 
ATOM 14611 C CA    . LYS L 8 331 ? 160.090 171.425 67.123  1.00 262.13 ? 331 LYS L CA    1 
ATOM 14612 C C     . LYS L 8 331 ? 159.610 170.139 66.461  1.00 262.13 ? 331 LYS L C     1 
ATOM 14613 O O     . LYS L 8 331 ? 158.447 170.046 66.051  1.00 262.13 ? 331 LYS L O     1 
ATOM 14614 C CB    . LYS L 8 331 ? 160.616 172.411 66.078  1.00 262.13 ? 331 LYS L CB    1 
ATOM 14615 C CG    . LYS L 8 331 ? 159.612 172.795 65.002  1.00 262.13 ? 331 LYS L CG    1 
ATOM 14616 C CD    . LYS L 8 331 ? 160.227 173.753 63.996  1.00 262.13 ? 331 LYS L CD    1 
ATOM 14617 C CE    . LYS L 8 331 ? 160.531 175.097 64.636  1.00 262.13 ? 331 LYS L CE    1 
ATOM 14618 N NZ    . LYS L 8 331 ? 161.061 176.076 63.647  1.00 262.13 ? 331 LYS L NZ    1 
ATOM 14619 N N     . ASP L 8 332 ? 160.476 169.131 66.372  1.00 265.13 ? 332 ASP L N     1 
ATOM 14620 C CA    . ASP L 8 332 ? 160.142 167.858 65.750  1.00 265.13 ? 332 ASP L CA    1 
ATOM 14621 C C     . ASP L 8 332 ? 159.684 166.811 66.758  1.00 265.13 ? 332 ASP L C     1 
ATOM 14622 O O     . ASP L 8 332 ? 159.583 165.632 66.407  1.00 265.13 ? 332 ASP L O     1 
ATOM 14623 C CB    . ASP L 8 332 ? 161.340 167.328 64.959  1.00 265.13 ? 332 ASP L CB    1 
ATOM 14624 C CG    . ASP L 8 332 ? 161.850 168.325 63.938  1.00 265.13 ? 332 ASP L CG    1 
ATOM 14625 O OD1   . ASP L 8 332 ? 161.052 168.763 63.083  1.00 265.13 ? 332 ASP L OD1   1 
ATOM 14626 O OD2   . ASP L 8 332 ? 163.049 168.670 63.990  1.00 265.13 ? 332 ASP L OD2   1 
ATOM 14627 N N     . ARG L 8 333 ? 159.403 167.211 68.000  1.00 266.62 ? 333 ARG L N     1 
ATOM 14628 C CA    . ARG L 8 333 ? 158.968 166.288 69.042  1.00 266.62 ? 333 ARG L CA    1 
ATOM 14629 C C     . ARG L 8 333 ? 157.455 166.294 69.229  1.00 266.62 ? 333 ARG L C     1 
ATOM 14630 O O     . ARG L 8 333 ? 156.968 166.141 70.354  1.00 266.62 ? 333 ARG L O     1 
ATOM 14631 C CB    . ARG L 8 333 ? 159.668 166.607 70.363  1.00 266.62 ? 333 ARG L CB    1 
ATOM 14632 C CG    . ARG L 8 333 ? 161.177 166.442 70.318  1.00 266.62 ? 333 ARG L CG    1 
ATOM 14633 C CD    . ARG L 8 333 ? 161.818 166.783 71.653  1.00 266.62 ? 333 ARG L CD    1 
ATOM 14634 N NE    . ARG L 8 333 ? 163.266 166.918 71.542  1.00 266.62 ? 333 ARG L NE    1 
ATOM 14635 C CZ    . ARG L 8 333 ? 164.060 167.315 72.526  1.00 266.62 ? 333 ARG L CZ    1 
ATOM 14636 N NH1   . ARG L 8 333 ? 163.580 167.624 73.720  1.00 266.62 ? 333 ARG L NH1   1 
ATOM 14637 N NH2   . ARG L 8 333 ? 165.369 167.403 72.309  1.00 266.62 ? 333 ARG L NH2   1 
ATOM 14638 N N     . SER L 8 334 ? 156.700 166.481 68.143  1.00 264.37 ? 334 SER L N     1 
ATOM 14639 C CA    . SER L 8 334 ? 155.245 166.398 68.230  1.00 264.37 ? 334 SER L CA    1 
ATOM 14640 C C     . SER L 8 334 ? 154.793 164.986 68.582  1.00 264.37 ? 334 SER L C     1 
ATOM 14641 O O     . SER L 8 334 ? 153.856 164.805 69.368  1.00 264.37 ? 334 SER L O     1 
ATOM 14642 C CB    . SER L 8 334 ? 154.613 166.852 66.915  1.00 264.37 ? 334 SER L CB    1 
ATOM 14643 O OG    . SER L 8 334 ? 155.202 166.188 65.811  1.00 264.37 ? 334 SER L OG    1 
ATOM 14644 N N     . GLU L 8 335 ? 155.444 163.977 68.011  1.00 261.33 ? 335 GLU L N     1 
ATOM 14645 C CA    . GLU L 8 335 ? 155.115 162.586 68.298  1.00 261.33 ? 335 GLU L CA    1 
ATOM 14646 C C     . GLU L 8 335 ? 156.326 161.687 68.072  1.00 261.33 ? 335 GLU L C     1 
ATOM 14647 O O     . GLU L 8 335 ? 156.345 160.530 68.488  1.00 261.33 ? 335 GLU L O     1 
ATOM 14648 C CB    . GLU L 8 335 ? 153.942 162.119 67.434  1.00 261.33 ? 335 GLU L CB    1 
ATOM 14649 C CG    . GLU L 8 335 ? 154.152 162.315 65.942  1.00 261.33 ? 335 GLU L CG    1 
ATOM 14650 C CD    . GLU L 8 335 ? 152.934 161.925 65.128  1.00 261.33 ? 335 GLU L CD    1 
ATOM 14651 O OE1   . GLU L 8 335 ? 152.544 160.739 65.171  1.00 261.33 ? 335 GLU L OE1   1 
ATOM 14652 O OE2   . GLU L 8 335 ? 152.366 162.804 64.446  1.00 261.33 ? 335 GLU L OE2   1 
ATOM 14653 O OXT   . GLU L 8 335 ? 157.316 162.099 67.466  1.00 261.33 ? 335 GLU L OXT   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
6095  P P     . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I P     
6096  O OP1   . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I OP1   
6097  O OP2   . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I OP2   
6098  O "O5'" . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I "O5'" 
6099  C "C5'" . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I "C5'" 
6100  C "C4'" . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I "C4'" 
6101  O "O4'" . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I "O4'" 
6102  C "C3'" . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I "C3'" 
6103  O "O3'" . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I "O3'" 
6104  C "C2'" . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I "C2'" 
6105  C "C1'" . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I "C1'" 
6106  N N1    . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I N1    
6107  C C2    . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I C2    
6108  O O2    . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I O2    
6109  N N3    . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I N3    
6110  C C4    . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I C4    
6111  N N4    . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I N4    
6112  C C5    . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I C5    
6113  C C6    . DC I 3   ? 2.6062 2.6062 2.6062 0.0000 0.0000 0.0000 3   DC I C6    
6114  P P     . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I P     
6115  O OP1   . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I OP1   
6116  O OP2   . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I OP2   
6117  O "O5'" . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I "O5'" 
6118  C "C5'" . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I "C5'" 
6119  C "C4'" . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I "C4'" 
6120  O "O4'" . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I "O4'" 
6121  C "C3'" . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I "C3'" 
6122  O "O3'" . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I "O3'" 
6123  C "C2'" . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I "C2'" 
6124  C "C1'" . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I "C1'" 
6125  N N9    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I N9    
6126  C C8    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I C8    
6127  N N7    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I N7    
6128  C C5    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I C5    
6129  C C6    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I C6    
6130  O O6    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I O6    
6131  N N1    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I N1    
6132  C C2    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I C2    
6133  N N2    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I N2    
6134  N N3    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I N3    
6135  C C4    . DG I 4   ? 2.4823 2.4823 2.4823 0.0000 0.0000 0.0000 4   DG I C4    
6136  P P     . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I P     
6137  O OP1   . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I OP1   
6138  O OP2   . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I OP2   
6139  O "O5'" . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I "O5'" 
6140  C "C5'" . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I "C5'" 
6141  C "C4'" . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I "C4'" 
6142  O "O4'" . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I "O4'" 
6143  C "C3'" . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I "C3'" 
6144  O "O3'" . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I "O3'" 
6145  C "C2'" . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I "C2'" 
6146  C "C1'" . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I "C1'" 
6147  N N9    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I N9    
6148  C C8    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I C8    
6149  N N7    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I N7    
6150  C C5    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I C5    
6151  C C6    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I C6    
6152  N N6    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I N6    
6153  N N1    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I N1    
6154  C C2    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I C2    
6155  N N3    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I N3    
6156  C C4    . DA I 5   ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 5   DA I C4    
6157  P P     . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I P     
6158  O OP1   . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I OP1   
6159  O OP2   . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I OP2   
6160  O "O5'" . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I "O5'" 
6161  C "C5'" . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I "C5'" 
6162  C "C4'" . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I "C4'" 
6163  O "O4'" . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I "O4'" 
6164  C "C3'" . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I "C3'" 
6165  O "O3'" . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I "O3'" 
6166  C "C2'" . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I "C2'" 
6167  C "C1'" . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I "C1'" 
6168  N N9    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I N9    
6169  C C8    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I C8    
6170  N N7    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I N7    
6171  C C5    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I C5    
6172  C C6    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I C6    
6173  O O6    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I O6    
6174  N N1    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I N1    
6175  C C2    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I C2    
6176  N N2    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I N2    
6177  N N3    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I N3    
6178  C C4    . DG I 6   ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 6   DG I C4    
6179  P P     . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I P     
6180  O OP1   . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I OP1   
6181  O OP2   . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I OP2   
6182  O "O5'" . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I "O5'" 
6183  C "C5'" . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I "C5'" 
6184  C "C4'" . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I "C4'" 
6185  O "O4'" . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I "O4'" 
6186  C "C3'" . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I "C3'" 
6187  O "O3'" . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I "O3'" 
6188  C "C2'" . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I "C2'" 
6189  C "C1'" . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I "C1'" 
6190  N N9    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I N9    
6191  C C8    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I C8    
6192  N N7    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I N7    
6193  C C5    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I C5    
6194  C C6    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I C6    
6195  N N6    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I N6    
6196  N N1    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I N1    
6197  C C2    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I C2    
6198  N N3    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I N3    
6199  C C4    . DA I 7   ? 2.1537 2.1537 2.1537 0.0000 0.0000 0.0000 7   DA I C4    
6200  P P     . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I P     
6201  O OP1   . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I OP1   
6202  O OP2   . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I OP2   
6203  O "O5'" . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I "O5'" 
6204  C "C5'" . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I "C5'" 
6205  C "C4'" . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I "C4'" 
6206  O "O4'" . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I "O4'" 
6207  C "C3'" . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I "C3'" 
6208  O "O3'" . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I "O3'" 
6209  C "C2'" . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I "C2'" 
6210  C "C1'" . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I "C1'" 
6211  N N9    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I N9    
6212  C C8    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I C8    
6213  N N7    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I N7    
6214  C C5    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I C5    
6215  C C6    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I C6    
6216  N N6    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I N6    
6217  N N1    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I N1    
6218  C C2    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I C2    
6219  N N3    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I N3    
6220  C C4    . DA I 8   ? 2.1079 2.1079 2.1079 0.0000 0.0000 0.0000 8   DA I C4    
6221  P P     . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I P     
6222  O OP1   . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I OP1   
6223  O OP2   . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I OP2   
6224  O "O5'" . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I "O5'" 
6225  C "C5'" . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I "C5'" 
6226  C "C4'" . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I "C4'" 
6227  O "O4'" . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I "O4'" 
6228  C "C3'" . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I "C3'" 
6229  O "O3'" . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I "O3'" 
6230  C "C2'" . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I "C2'" 
6231  C "C1'" . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I "C1'" 
6232  N N1    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I N1    
6233  C C2    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I C2    
6234  O O2    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I O2    
6235  N N3    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I N3    
6236  C C4    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I C4    
6237  O O4    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I O4    
6238  C C5    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I C5    
6239  C C7    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I C7    
6240  C C6    . DT I 9   ? 2.1813 2.1813 2.1813 0.0000 0.0000 0.0000 9   DT I C6    
6241  P P     . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I P     
6242  O OP1   . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I OP1   
6243  O OP2   . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I OP2   
6244  O "O5'" . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I "O5'" 
6245  C "C5'" . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I "C5'" 
6246  C "C4'" . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I "C4'" 
6247  O "O4'" . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I "O4'" 
6248  C "C3'" . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I "C3'" 
6249  O "O3'" . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I "O3'" 
6250  C "C2'" . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I "C2'" 
6251  C "C1'" . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I "C1'" 
6252  N N1    . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I N1    
6253  C C2    . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I C2    
6254  O O2    . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I O2    
6255  N N3    . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I N3    
6256  C C4    . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I C4    
6257  N N4    . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I N4    
6258  C C5    . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I C5    
6259  C C6    . DC I 10  ? 2.3493 2.3493 2.3493 0.0000 0.0000 0.0000 10  DC I C6    
6260  P P     . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I P     
6261  O OP1   . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I OP1   
6262  O OP2   . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I OP2   
6263  O "O5'" . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I "O5'" 
6264  C "C5'" . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I "C5'" 
6265  C "C4'" . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I "C4'" 
6266  O "O4'" . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I "O4'" 
6267  C "C3'" . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I "C3'" 
6268  O "O3'" . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I "O3'" 
6269  C "C2'" . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I "C2'" 
6270  C "C1'" . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I "C1'" 
6271  N N1    . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I N1    
6272  C C2    . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I C2    
6273  O O2    . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I O2    
6274  N N3    . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I N3    
6275  C C4    . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I C4    
6276  N N4    . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I N4    
6277  C C5    . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I C5    
6278  C C6    . DC I 11  ? 2.4149 2.4149 2.4149 0.0000 0.0000 0.0000 11  DC I C6    
6279  P P     . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I P     
6280  O OP1   . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I OP1   
6281  O OP2   . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I OP2   
6282  O "O5'" . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I "O5'" 
6283  C "C5'" . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I "C5'" 
6284  C "C4'" . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I "C4'" 
6285  O "O4'" . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I "O4'" 
6286  C "C3'" . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I "C3'" 
6287  O "O3'" . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I "O3'" 
6288  C "C2'" . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I "C2'" 
6289  C "C1'" . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I "C1'" 
6290  N N1    . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I N1    
6291  C C2    . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I C2    
6292  O O2    . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I O2    
6293  N N3    . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I N3    
6294  C C4    . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I C4    
6295  N N4    . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I N4    
6296  C C5    . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I C5    
6297  C C6    . DC I 12  ? 2.4093 2.4093 2.4093 0.0000 0.0000 0.0000 12  DC I C6    
6298  P P     . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I P     
6299  O OP1   . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I OP1   
6300  O OP2   . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I OP2   
6301  O "O5'" . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I "O5'" 
6302  C "C5'" . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I "C5'" 
6303  C "C4'" . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I "C4'" 
6304  O "O4'" . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I "O4'" 
6305  C "C3'" . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I "C3'" 
6306  O "O3'" . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I "O3'" 
6307  C "C2'" . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I "C2'" 
6308  C "C1'" . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I "C1'" 
6309  N N9    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I N9    
6310  C C8    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I C8    
6311  N N7    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I N7    
6312  C C5    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I C5    
6313  C C6    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I C6    
6314  O O6    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I O6    
6315  N N1    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I N1    
6316  C C2    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I C2    
6317  N N2    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I N2    
6318  N N3    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I N3    
6319  C C4    . DG I 13  ? 2.3739 2.3739 2.3739 0.0000 0.0000 0.0000 13  DG I C4    
6320  P P     . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I P     
6321  O OP1   . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I OP1   
6322  O OP2   . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I OP2   
6323  O "O5'" . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I "O5'" 
6324  C "C5'" . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I "C5'" 
6325  C "C4'" . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I "C4'" 
6326  O "O4'" . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I "O4'" 
6327  C "C3'" . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I "C3'" 
6328  O "O3'" . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I "O3'" 
6329  C "C2'" . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I "C2'" 
6330  C "C1'" . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I "C1'" 
6331  N N9    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I N9    
6332  C C8    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I C8    
6333  N N7    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I N7    
6334  C C5    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I C5    
6335  C C6    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I C6    
6336  O O6    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I O6    
6337  N N1    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I N1    
6338  C C2    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I C2    
6339  N N2    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I N2    
6340  N N3    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I N3    
6341  C C4    . DG I 14  ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 14  DG I C4    
6342  P P     . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I P     
6343  O OP1   . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I OP1   
6344  O OP2   . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I OP2   
6345  O "O5'" . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I "O5'" 
6346  C "C5'" . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I "C5'" 
6347  C "C4'" . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I "C4'" 
6348  O "O4'" . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I "O4'" 
6349  C "C3'" . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I "C3'" 
6350  O "O3'" . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I "O3'" 
6351  C "C2'" . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I "C2'" 
6352  C "C1'" . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I "C1'" 
6353  N N1    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I N1    
6354  C C2    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I C2    
6355  O O2    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I O2    
6356  N N3    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I N3    
6357  C C4    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I C4    
6358  O O4    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I O4    
6359  C C5    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I C5    
6360  C C7    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I C7    
6361  C C6    . DT I 15  ? 2.2011 2.2011 2.2011 0.0000 0.0000 0.0000 15  DT I C6    
6362  P P     . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I P     
6363  O OP1   . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I OP1   
6364  O OP2   . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I OP2   
6365  O "O5'" . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I "O5'" 
6366  C "C5'" . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I "C5'" 
6367  C "C4'" . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I "C4'" 
6368  O "O4'" . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I "O4'" 
6369  C "C3'" . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I "C3'" 
6370  O "O3'" . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I "O3'" 
6371  C "C2'" . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I "C2'" 
6372  C "C1'" . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I "C1'" 
6373  N N9    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I N9    
6374  C C8    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I C8    
6375  N N7    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I N7    
6376  C C5    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I C5    
6377  C C6    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I C6    
6378  O O6    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I O6    
6379  N N1    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I N1    
6380  C C2    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I C2    
6381  N N2    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I N2    
6382  N N3    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I N3    
6383  C C4    . DG I 16  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 16  DG I C4    
6384  P P     . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I P     
6385  O OP1   . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I OP1   
6386  O OP2   . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I OP2   
6387  O "O5'" . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I "O5'" 
6388  C "C5'" . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I "C5'" 
6389  C "C4'" . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I "C4'" 
6390  O "O4'" . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I "O4'" 
6391  C "C3'" . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I "C3'" 
6392  O "O3'" . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I "O3'" 
6393  C "C2'" . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I "C2'" 
6394  C "C1'" . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I "C1'" 
6395  N N1    . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I N1    
6396  C C2    . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I C2    
6397  O O2    . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I O2    
6398  N N3    . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I N3    
6399  C C4    . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I C4    
6400  N N4    . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I N4    
6401  C C5    . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I C5    
6402  C C6    . DC I 17  ? 1.9473 1.9473 1.9473 0.0000 0.0000 0.0000 17  DC I C6    
6403  P P     . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I P     
6404  O OP1   . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I OP1   
6405  O OP2   . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I OP2   
6406  O "O5'" . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I "O5'" 
6407  C "C5'" . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I "C5'" 
6408  C "C4'" . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I "C4'" 
6409  O "O4'" . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I "O4'" 
6410  C "C3'" . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I "C3'" 
6411  O "O3'" . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I "O3'" 
6412  C "C2'" . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I "C2'" 
6413  C "C1'" . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I "C1'" 
6414  N N1    . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I N1    
6415  C C2    . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I C2    
6416  O O2    . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I O2    
6417  N N3    . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I N3    
6418  C C4    . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I C4    
6419  N N4    . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I N4    
6420  C C5    . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I C5    
6421  C C6    . DC I 18  ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 18  DC I C6    
6422  P P     . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I P     
6423  O OP1   . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I OP1   
6424  O OP2   . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I OP2   
6425  O "O5'" . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I "O5'" 
6426  C "C5'" . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I "C5'" 
6427  C "C4'" . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I "C4'" 
6428  O "O4'" . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I "O4'" 
6429  C "C3'" . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I "C3'" 
6430  O "O3'" . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I "O3'" 
6431  C "C2'" . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I "C2'" 
6432  C "C1'" . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I "C1'" 
6433  N N9    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I N9    
6434  C C8    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I C8    
6435  N N7    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I N7    
6436  C C5    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I C5    
6437  C C6    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I C6    
6438  O O6    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I O6    
6439  N N1    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I N1    
6440  C C2    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I C2    
6441  N N2    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I N2    
6442  N N3    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I N3    
6443  C C4    . DG I 19  ? 1.7176 1.7176 1.7176 0.0000 0.0000 0.0000 19  DG I C4    
6444  P P     . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I P     
6445  O OP1   . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I OP1   
6446  O OP2   . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I OP2   
6447  O "O5'" . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I "O5'" 
6448  C "C5'" . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I "C5'" 
6449  C "C4'" . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I "C4'" 
6450  O "O4'" . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I "O4'" 
6451  C "C3'" . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I "C3'" 
6452  O "O3'" . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I "O3'" 
6453  C "C2'" . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I "C2'" 
6454  C "C1'" . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I "C1'" 
6455  N N9    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I N9    
6456  C C8    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I C8    
6457  N N7    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I N7    
6458  C C5    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I C5    
6459  C C6    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I C6    
6460  N N6    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I N6    
6461  N N1    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I N1    
6462  C C2    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I C2    
6463  N N3    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I N3    
6464  C C4    . DA I 20  ? 1.5433 1.5433 1.5433 0.0000 0.0000 0.0000 20  DA I C4    
6465  P P     . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I P     
6466  O OP1   . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I OP1   
6467  O OP2   . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I OP2   
6468  O "O5'" . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I "O5'" 
6469  C "C5'" . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I "C5'" 
6470  C "C4'" . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I "C4'" 
6471  O "O4'" . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I "O4'" 
6472  C "C3'" . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I "C3'" 
6473  O "O3'" . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I "O3'" 
6474  C "C2'" . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I "C2'" 
6475  C "C1'" . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I "C1'" 
6476  N N9    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I N9    
6477  C C8    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I C8    
6478  N N7    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I N7    
6479  C C5    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I C5    
6480  C C6    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I C6    
6481  O O6    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I O6    
6482  N N1    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I N1    
6483  C C2    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I C2    
6484  N N2    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I N2    
6485  N N3    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I N3    
6486  C C4    . DG I 21  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 21  DG I C4    
6487  P P     . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I P     
6488  O OP1   . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I OP1   
6489  O OP2   . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I OP2   
6490  O "O5'" . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I "O5'" 
6491  C "C5'" . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I "C5'" 
6492  C "C4'" . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I "C4'" 
6493  O "O4'" . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I "O4'" 
6494  C "C3'" . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I "C3'" 
6495  O "O3'" . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I "O3'" 
6496  C "C2'" . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I "C2'" 
6497  C "C1'" . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I "C1'" 
6498  N N9    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I N9    
6499  C C8    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I C8    
6500  N N7    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I N7    
6501  C C5    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I C5    
6502  C C6    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I C6    
6503  O O6    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I O6    
6504  N N1    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I N1    
6505  C C2    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I C2    
6506  N N2    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I N2    
6507  N N3    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I N3    
6508  C C4    . DG I 22  ? 1.7104 1.7104 1.7104 0.0000 0.0000 0.0000 22  DG I C4    
6509  P P     . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I P     
6510  O OP1   . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I OP1   
6511  O OP2   . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I OP2   
6512  O "O5'" . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I "O5'" 
6513  C "C5'" . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I "C5'" 
6514  C "C4'" . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I "C4'" 
6515  O "O4'" . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I "O4'" 
6516  C "C3'" . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I "C3'" 
6517  O "O3'" . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I "O3'" 
6518  C "C2'" . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I "C2'" 
6519  C "C1'" . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I "C1'" 
6520  N N1    . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I N1    
6521  C C2    . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I C2    
6522  O O2    . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I O2    
6523  N N3    . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I N3    
6524  C C4    . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I C4    
6525  N N4    . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I N4    
6526  C C5    . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I C5    
6527  C C6    . DC I 23  ? 1.8753 1.8753 1.8753 0.0000 0.0000 0.0000 23  DC I C6    
6528  P P     . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I P     
6529  O OP1   . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I OP1   
6530  O OP2   . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I OP2   
6531  O "O5'" . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I "O5'" 
6532  C "C5'" . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I "C5'" 
6533  C "C4'" . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I "C4'" 
6534  O "O4'" . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I "O4'" 
6535  C "C3'" . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I "C3'" 
6536  O "O3'" . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I "O3'" 
6537  C "C2'" . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I "C2'" 
6538  C "C1'" . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I "C1'" 
6539  N N1    . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I N1    
6540  C C2    . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I C2    
6541  O O2    . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I O2    
6542  N N3    . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I N3    
6543  C C4    . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I C4    
6544  N N4    . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I N4    
6545  C C5    . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I C5    
6546  C C6    . DC I 24  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 24  DC I C6    
6547  P P     . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I P     
6548  O OP1   . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I OP1   
6549  O OP2   . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I OP2   
6550  O "O5'" . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I "O5'" 
6551  C "C5'" . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I "C5'" 
6552  C "C4'" . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I "C4'" 
6553  O "O4'" . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I "O4'" 
6554  C "C3'" . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I "C3'" 
6555  O "O3'" . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I "O3'" 
6556  C "C2'" . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I "C2'" 
6557  C "C1'" . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I "C1'" 
6558  N N9    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I N9    
6559  C C8    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I C8    
6560  N N7    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I N7    
6561  C C5    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I C5    
6562  C C6    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I C6    
6563  O O6    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I O6    
6564  N N1    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I N1    
6565  C C2    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I C2    
6566  N N2    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I N2    
6567  N N3    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I N3    
6568  C C4    . DG I 25  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 25  DG I C4    
6569  P P     . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I P     
6570  O OP1   . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I OP1   
6571  O OP2   . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I OP2   
6572  O "O5'" . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I "O5'" 
6573  C "C5'" . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I "C5'" 
6574  C "C4'" . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I "C4'" 
6575  O "O4'" . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I "O4'" 
6576  C "C3'" . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I "C3'" 
6577  O "O3'" . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I "O3'" 
6578  C "C2'" . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I "C2'" 
6579  C "C1'" . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I "C1'" 
6580  N N1    . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I N1    
6581  C C2    . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I C2    
6582  O O2    . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I O2    
6583  N N3    . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I N3    
6584  C C4    . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I C4    
6585  N N4    . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I N4    
6586  C C5    . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I C5    
6587  C C6    . DC I 26  ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 26  DC I C6    
6588  P P     . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I P     
6589  O OP1   . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I OP1   
6590  O OP2   . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I OP2   
6591  O "O5'" . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I "O5'" 
6592  C "C5'" . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I "C5'" 
6593  C "C4'" . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I "C4'" 
6594  O "O4'" . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I "O4'" 
6595  C "C3'" . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I "C3'" 
6596  O "O3'" . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I "O3'" 
6597  C "C2'" . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I "C2'" 
6598  C "C1'" . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I "C1'" 
6599  N N1    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I N1    
6600  C C2    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I C2    
6601  O O2    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I O2    
6602  N N3    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I N3    
6603  C C4    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I C4    
6604  O O4    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I O4    
6605  C C5    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I C5    
6606  C C7    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I C7    
6607  C C6    . DT I 27  ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 27  DT I C6    
6608  P P     . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I P     
6609  O OP1   . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I OP1   
6610  O OP2   . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I OP2   
6611  O "O5'" . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I "O5'" 
6612  C "C5'" . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I "C5'" 
6613  C "C4'" . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I "C4'" 
6614  O "O4'" . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I "O4'" 
6615  C "C3'" . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I "C3'" 
6616  O "O3'" . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I "O3'" 
6617  C "C2'" . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I "C2'" 
6618  C "C1'" . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I "C1'" 
6619  N N1    . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I N1    
6620  C C2    . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I C2    
6621  O O2    . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I O2    
6622  N N3    . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I N3    
6623  C C4    . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I C4    
6624  N N4    . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I N4    
6625  C C5    . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I C5    
6626  C C6    . DC I 28  ? 1.6430 1.6430 1.6430 0.0000 0.0000 0.0000 28  DC I C6    
6627  P P     . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I P     
6628  O OP1   . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I OP1   
6629  O OP2   . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I OP2   
6630  O "O5'" . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I "O5'" 
6631  C "C5'" . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I "C5'" 
6632  C "C4'" . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I "C4'" 
6633  O "O4'" . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I "O4'" 
6634  C "C3'" . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I "C3'" 
6635  O "O3'" . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I "O3'" 
6636  C "C2'" . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I "C2'" 
6637  C "C1'" . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I "C1'" 
6638  N N9    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I N9    
6639  C C8    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I C8    
6640  N N7    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I N7    
6641  C C5    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I C5    
6642  C C6    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I C6    
6643  N N6    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I N6    
6644  N N1    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I N1    
6645  C C2    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I C2    
6646  N N3    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I N3    
6647  C C4    . DA I 29  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 29  DA I C4    
6648  P P     . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I P     
6649  O OP1   . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I OP1   
6650  O OP2   . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I OP2   
6651  O "O5'" . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I "O5'" 
6652  C "C5'" . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I "C5'" 
6653  C "C4'" . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I "C4'" 
6654  O "O4'" . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I "O4'" 
6655  C "C3'" . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I "C3'" 
6656  O "O3'" . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I "O3'" 
6657  C "C2'" . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I "C2'" 
6658  C "C1'" . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I "C1'" 
6659  N N9    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I N9    
6660  C C8    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I C8    
6661  N N7    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I N7    
6662  C C5    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I C5    
6663  C C6    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I C6    
6664  N N6    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I N6    
6665  N N1    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I N1    
6666  C C2    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I C2    
6667  N N3    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I N3    
6668  C C4    . DA I 30  ? 1.4058 1.4058 1.4058 0.0000 0.0000 0.0000 30  DA I C4    
6669  P P     . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I P     
6670  O OP1   . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I OP1   
6671  O OP2   . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I OP2   
6672  O "O5'" . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I "O5'" 
6673  C "C5'" . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I "C5'" 
6674  C "C4'" . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I "C4'" 
6675  O "O4'" . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I "O4'" 
6676  C "C3'" . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I "C3'" 
6677  O "O3'" . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I "O3'" 
6678  C "C2'" . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I "C2'" 
6679  C "C1'" . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I "C1'" 
6680  N N1    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I N1    
6681  C C2    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I C2    
6682  O O2    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I O2    
6683  N N3    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I N3    
6684  C C4    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I C4    
6685  O O4    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I O4    
6686  C C5    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I C5    
6687  C C7    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I C7    
6688  C C6    . DT I 31  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 31  DT I C6    
6689  P P     . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I P     
6690  O OP1   . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I OP1   
6691  O OP2   . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I OP2   
6692  O "O5'" . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I "O5'" 
6693  C "C5'" . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I "C5'" 
6694  C "C4'" . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I "C4'" 
6695  O "O4'" . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I "O4'" 
6696  C "C3'" . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I "C3'" 
6697  O "O3'" . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I "O3'" 
6698  C "C2'" . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I "C2'" 
6699  C "C1'" . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I "C1'" 
6700  N N1    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I N1    
6701  C C2    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I C2    
6702  O O2    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I O2    
6703  N N3    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I N3    
6704  C C4    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I C4    
6705  O O4    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I O4    
6706  C C5    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I C5    
6707  C C7    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I C7    
6708  C C6    . DT I 32  ? 1.4996 1.4996 1.4996 0.0000 0.0000 0.0000 32  DT I C6    
6709  P P     . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I P     
6710  O OP1   . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I OP1   
6711  O OP2   . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I OP2   
6712  O "O5'" . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I "O5'" 
6713  C "C5'" . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I "C5'" 
6714  C "C4'" . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I "C4'" 
6715  O "O4'" . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I "O4'" 
6716  C "C3'" . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I "C3'" 
6717  O "O3'" . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I "O3'" 
6718  C "C2'" . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I "C2'" 
6719  C "C1'" . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I "C1'" 
6720  N N9    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I N9    
6721  C C8    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I C8    
6722  N N7    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I N7    
6723  C C5    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I C5    
6724  C C6    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I C6    
6725  O O6    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I O6    
6726  N N1    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I N1    
6727  C C2    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I C2    
6728  N N2    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I N2    
6729  N N3    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I N3    
6730  C C4    . DG I 33  ? 1.5902 1.5902 1.5902 0.0000 0.0000 0.0000 33  DG I C4    
6731  P P     . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I P     
6732  O OP1   . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I OP1   
6733  O OP2   . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I OP2   
6734  O "O5'" . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I "O5'" 
6735  C "C5'" . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I "C5'" 
6736  C "C4'" . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I "C4'" 
6737  O "O4'" . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I "O4'" 
6738  C "C3'" . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I "C3'" 
6739  O "O3'" . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I "O3'" 
6740  C "C2'" . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I "C2'" 
6741  C "C1'" . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I "C1'" 
6742  N N9    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I N9    
6743  C C8    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I C8    
6744  N N7    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I N7    
6745  C C5    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I C5    
6746  C C6    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I C6    
6747  O O6    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I O6    
6748  N N1    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I N1    
6749  C C2    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I C2    
6750  N N2    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I N2    
6751  N N3    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I N3    
6752  C C4    . DG I 34  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 34  DG I C4    
6753  P P     . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I P     
6754  O OP1   . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I OP1   
6755  O OP2   . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I OP2   
6756  O "O5'" . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I "O5'" 
6757  C "C5'" . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I "C5'" 
6758  C "C4'" . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I "C4'" 
6759  O "O4'" . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I "O4'" 
6760  C "C3'" . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I "C3'" 
6761  O "O3'" . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I "O3'" 
6762  C "C2'" . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I "C2'" 
6763  C "C1'" . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I "C1'" 
6764  N N1    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I N1    
6765  C C2    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I C2    
6766  O O2    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I O2    
6767  N N3    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I N3    
6768  C C4    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I C4    
6769  O O4    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I O4    
6770  C C5    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I C5    
6771  C C7    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I C7    
6772  C C6    . DT I 35  ? 1.6012 1.6012 1.6012 0.0000 0.0000 0.0000 35  DT I C6    
6773  P P     . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I P     
6774  O OP1   . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I OP1   
6775  O OP2   . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I OP2   
6776  O "O5'" . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I "O5'" 
6777  C "C5'" . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I "C5'" 
6778  C "C4'" . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I "C4'" 
6779  O "O4'" . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I "O4'" 
6780  C "C3'" . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I "C3'" 
6781  O "O3'" . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I "O3'" 
6782  C "C2'" . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I "C2'" 
6783  C "C1'" . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I "C1'" 
6784  N N1    . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I N1    
6785  C C2    . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I C2    
6786  O O2    . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I O2    
6787  N N3    . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I N3    
6788  C C4    . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I C4    
6789  N N4    . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I N4    
6790  C C5    . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I C5    
6791  C C6    . DC I 36  ? 1.5834 1.5834 1.5834 0.0000 0.0000 0.0000 36  DC I C6    
6792  P P     . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I P     
6793  O OP1   . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I OP1   
6794  O OP2   . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I OP2   
6795  O "O5'" . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I "O5'" 
6796  C "C5'" . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I "C5'" 
6797  C "C4'" . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I "C4'" 
6798  O "O4'" . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I "O4'" 
6799  C "C3'" . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I "C3'" 
6800  O "O3'" . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I "O3'" 
6801  C "C2'" . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I "C2'" 
6802  C "C1'" . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I "C1'" 
6803  N N9    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I N9    
6804  C C8    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I C8    
6805  N N7    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I N7    
6806  C C5    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I C5    
6807  C C6    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I C6    
6808  O O6    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I O6    
6809  N N1    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I N1    
6810  C C2    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I C2    
6811  N N2    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I N2    
6812  N N3    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I N3    
6813  C C4    . DG I 37  ? 1.5362 1.5362 1.5362 0.0000 0.0000 0.0000 37  DG I C4    
6814  P P     . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I P     
6815  O OP1   . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I OP1   
6816  O OP2   . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I OP2   
6817  O "O5'" . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I "O5'" 
6818  C "C5'" . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I "C5'" 
6819  C "C4'" . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I "C4'" 
6820  O "O4'" . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I "O4'" 
6821  C "C3'" . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I "C3'" 
6822  O "O3'" . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I "O3'" 
6823  C "C2'" . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I "C2'" 
6824  C "C1'" . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I "C1'" 
6825  N N1    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I N1    
6826  C C2    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I C2    
6827  O O2    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I O2    
6828  N N3    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I N3    
6829  C C4    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I C4    
6830  O O4    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I O4    
6831  C C5    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I C5    
6832  C C7    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I C7    
6833  C C6    . DT I 38  ? 1.4840 1.4840 1.4840 0.0000 0.0000 0.0000 38  DT I C6    
6834  P P     . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I P     
6835  O OP1   . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I OP1   
6836  O OP2   . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I OP2   
6837  O "O5'" . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I "O5'" 
6838  C "C5'" . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I "C5'" 
6839  C "C4'" . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I "C4'" 
6840  O "O4'" . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I "O4'" 
6841  C "C3'" . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I "C3'" 
6842  O "O3'" . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I "O3'" 
6843  C "C2'" . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I "C2'" 
6844  C "C1'" . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I "C1'" 
6845  N N9    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I N9    
6846  C C8    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I C8    
6847  N N7    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I N7    
6848  C C5    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I C5    
6849  C C6    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I C6    
6850  N N6    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I N6    
6851  N N1    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I N1    
6852  C C2    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I C2    
6853  N N3    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I N3    
6854  C C4    . DA I 39  ? 1.3816 1.3816 1.3816 0.0000 0.0000 0.0000 39  DA I C4    
6855  P P     . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I P     
6856  O OP1   . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I OP1   
6857  O OP2   . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I OP2   
6858  O "O5'" . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I "O5'" 
6859  C "C5'" . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I "C5'" 
6860  C "C4'" . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I "C4'" 
6861  O "O4'" . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I "O4'" 
6862  C "C3'" . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I "C3'" 
6863  O "O3'" . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I "O3'" 
6864  C "C2'" . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I "C2'" 
6865  C "C1'" . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I "C1'" 
6866  N N9    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I N9    
6867  C C8    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I C8    
6868  N N7    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I N7    
6869  C C5    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I C5    
6870  C C6    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I C6    
6871  O O6    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I O6    
6872  N N1    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I N1    
6873  C C2    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I C2    
6874  N N2    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I N2    
6875  N N3    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I N3    
6876  C C4    . DG I 40  ? 1.3823 1.3823 1.3823 0.0000 0.0000 0.0000 40  DG I C4    
6877  P P     . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I P     
6878  O OP1   . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I OP1   
6879  O OP2   . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I OP2   
6880  O "O5'" . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I "O5'" 
6881  C "C5'" . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I "C5'" 
6882  C "C4'" . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I "C4'" 
6883  O "O4'" . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I "O4'" 
6884  C "C3'" . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I "C3'" 
6885  O "O3'" . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I "O3'" 
6886  C "C2'" . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I "C2'" 
6887  C "C1'" . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I "C1'" 
6888  N N9    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I N9    
6889  C C8    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I C8    
6890  N N7    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I N7    
6891  C C5    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I C5    
6892  C C6    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I C6    
6893  N N6    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I N6    
6894  N N1    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I N1    
6895  C C2    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I C2    
6896  N N3    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I N3    
6897  C C4    . DA I 41  ? 1.4784 1.4784 1.4784 0.0000 0.0000 0.0000 41  DA I C4    
6898  P P     . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I P     
6899  O OP1   . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I OP1   
6900  O OP2   . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I OP2   
6901  O "O5'" . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I "O5'" 
6902  C "C5'" . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I "C5'" 
6903  C "C4'" . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I "C4'" 
6904  O "O4'" . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I "O4'" 
6905  C "C3'" . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I "C3'" 
6906  O "O3'" . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I "O3'" 
6907  C "C2'" . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I "C2'" 
6908  C "C1'" . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I "C1'" 
6909  N N1    . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I N1    
6910  C C2    . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I C2    
6911  O O2    . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I O2    
6912  N N3    . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I N3    
6913  C C4    . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I C4    
6914  N N4    . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I N4    
6915  C C5    . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I C5    
6916  C C6    . DC I 42  ? 1.5975 1.5975 1.5975 0.0000 0.0000 0.0000 42  DC I C6    
6960  P P     . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I P     
6961  O OP1   . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I OP1   
6962  O OP2   . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I OP2   
6963  O "O5'" . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I "O5'" 
6964  C "C5'" . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I "C5'" 
6965  C "C4'" . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I "C4'" 
6966  O "O4'" . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I "O4'" 
6967  C "C3'" . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I "C3'" 
6968  O "O3'" . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I "O3'" 
6969  C "C2'" . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I "C2'" 
6970  C "C1'" . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I "C1'" 
6971  N N1    . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I N1    
6972  C C2    . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I C2    
6973  O O2    . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I O2    
6974  N N3    . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I N3    
6975  C C4    . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I C4    
6976  N N4    . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I N4    
6977  C C5    . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I C5    
6978  C C6    . DC I 45  ? 1.6354 1.6354 1.6354 0.0000 0.0000 0.0000 45  DC I C6    
6979  P P     . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I P     
6980  O OP1   . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I OP1   
6981  O OP2   . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I OP2   
6982  O "O5'" . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I "O5'" 
6983  C "C5'" . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I "C5'" 
6984  C "C4'" . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I "C4'" 
6985  O "O4'" . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I "O4'" 
6986  C "C3'" . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I "C3'" 
6987  O "O3'" . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I "O3'" 
6988  C "C2'" . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I "C2'" 
6989  C "C1'" . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I "C1'" 
6990  N N1    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I N1    
6991  C C2    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I C2    
6992  O O2    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I O2    
6993  N N3    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I N3    
6994  C C4    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I C4    
6995  O O4    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I O4    
6996  C C5    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I C5    
6997  C C7    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I C7    
6998  C C6    . DT I 46  ? 1.5280 1.5280 1.5280 0.0000 0.0000 0.0000 46  DT I C6    
6999  P P     . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I P     
7000  O OP1   . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I OP1   
7001  O OP2   . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I OP2   
7002  O "O5'" . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I "O5'" 
7003  C "C5'" . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I "C5'" 
7004  C "C4'" . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I "C4'" 
7005  O "O4'" . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I "O4'" 
7006  C "C3'" . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I "C3'" 
7007  O "O3'" . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I "O3'" 
7008  C "C2'" . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I "C2'" 
7009  C "C1'" . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I "C1'" 
7010  N N1    . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I N1    
7011  C C2    . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I C2    
7012  O O2    . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I O2    
7013  N N3    . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I N3    
7014  C C4    . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I C4    
7015  N N4    . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I N4    
7016  C C5    . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I C5    
7017  C C6    . DC I 47  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 47  DC I C6    
7018  P P     . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I P     
7019  O OP1   . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I OP1   
7020  O OP2   . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I OP2   
7021  O "O5'" . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I "O5'" 
7022  C "C5'" . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I "C5'" 
7023  C "C4'" . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I "C4'" 
7024  O "O4'" . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I "O4'" 
7025  C "C3'" . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I "C3'" 
7026  O "O3'" . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I "O3'" 
7027  C "C2'" . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I "C2'" 
7028  C "C1'" . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I "C1'" 
7029  N N1    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I N1    
7030  C C2    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I C2    
7031  O O2    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I O2    
7032  N N3    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I N3    
7033  C C4    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I C4    
7034  O O4    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I O4    
7035  C C5    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I C5    
7036  C C7    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I C7    
7037  C C6    . DT I 48  ? 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 48  DT I C6    
7038  P P     . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I P     
7039  O OP1   . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I OP1   
7040  O OP2   . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I OP2   
7041  O "O5'" . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I "O5'" 
7042  C "C5'" . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I "C5'" 
7043  C "C4'" . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I "C4'" 
7044  O "O4'" . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I "O4'" 
7045  C "C3'" . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I "C3'" 
7046  O "O3'" . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I "O3'" 
7047  C "C2'" . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I "C2'" 
7048  C "C1'" . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I "C1'" 
7049  N N9    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I N9    
7050  C C8    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I C8    
7051  N N7    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I N7    
7052  C C5    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I C5    
7053  C C6    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I C6    
7054  N N6    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I N6    
7055  N N1    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I N1    
7056  C C2    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I C2    
7057  N N3    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I N3    
7058  C C4    . DA I 49  ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 49  DA I C4    
7059  P P     . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I P     
7060  O OP1   . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I OP1   
7061  O OP2   . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I OP2   
7062  O "O5'" . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I "O5'" 
7063  C "C5'" . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I "C5'" 
7064  C "C4'" . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I "C4'" 
7065  O "O4'" . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I "O4'" 
7066  C "C3'" . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I "C3'" 
7067  O "O3'" . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I "O3'" 
7068  C "C2'" . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I "C2'" 
7069  C "C1'" . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I "C1'" 
7070  N N9    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I N9    
7071  C C8    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I C8    
7072  N N7    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I N7    
7073  C C5    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I C5    
7074  C C6    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I C6    
7075  O O6    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I O6    
7076  N N1    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I N1    
7077  C C2    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I C2    
7078  N N2    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I N2    
7079  N N3    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I N3    
7080  C C4    . DG I 50  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 50  DG I C4    
7081  P P     . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I P     
7082  O OP1   . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I OP1   
7083  O OP2   . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I OP2   
7084  O "O5'" . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I "O5'" 
7085  C "C5'" . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I "C5'" 
7086  C "C4'" . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I "C4'" 
7087  O "O4'" . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I "O4'" 
7088  C "C3'" . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I "C3'" 
7089  O "O3'" . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I "O3'" 
7090  C "C2'" . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I "C2'" 
7091  C "C1'" . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I "C1'" 
7092  N N1    . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I N1    
7093  C C2    . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I C2    
7094  O O2    . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I O2    
7095  N N3    . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I N3    
7096  C C4    . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I C4    
7097  N N4    . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I N4    
7098  C C5    . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I C5    
7099  C C6    . DC I 51  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 51  DC I C6    
7100  P P     . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I P     
7101  O OP1   . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I OP1   
7102  O OP2   . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I OP2   
7103  O "O5'" . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I "O5'" 
7104  C "C5'" . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I "C5'" 
7105  C "C4'" . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I "C4'" 
7106  O "O4'" . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I "O4'" 
7107  C "C3'" . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I "C3'" 
7108  O "O3'" . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I "O3'" 
7109  C "C2'" . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I "C2'" 
7110  C "C1'" . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I "C1'" 
7111  N N9    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I N9    
7112  C C8    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I C8    
7113  N N7    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I N7    
7114  C C5    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I C5    
7115  C C6    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I C6    
7116  N N6    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I N6    
7117  N N1    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I N1    
7118  C C2    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I C2    
7119  N N3    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I N3    
7120  C C4    . DA I 52  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 52  DA I C4    
7121  P P     . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I P     
7122  O OP1   . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I OP1   
7123  O OP2   . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I OP2   
7124  O "O5'" . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I "O5'" 
7125  C "C5'" . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I "C5'" 
7126  C "C4'" . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I "C4'" 
7127  O "O4'" . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I "O4'" 
7128  C "C3'" . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I "C3'" 
7129  O "O3'" . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I "O3'" 
7130  C "C2'" . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I "C2'" 
7131  C "C1'" . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I "C1'" 
7132  N N1    . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I N1    
7133  C C2    . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I C2    
7134  O O2    . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I O2    
7135  N N3    . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I N3    
7136  C C4    . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I C4    
7137  N N4    . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I N4    
7138  C C5    . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I C5    
7139  C C6    . DC I 53  ? 1.5807 1.5807 1.5807 0.0000 0.0000 0.0000 53  DC I C6    
7140  P P     . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I P     
7141  O OP1   . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I OP1   
7142  O OP2   . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I OP2   
7143  O "O5'" . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I "O5'" 
7144  C "C5'" . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I "C5'" 
7145  C "C4'" . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I "C4'" 
7146  O "O4'" . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I "O4'" 
7147  C "C3'" . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I "C3'" 
7148  O "O3'" . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I "O3'" 
7149  C "C2'" . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I "C2'" 
7150  C "C1'" . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I "C1'" 
7151  N N1    . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I N1    
7152  C C2    . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I C2    
7153  O O2    . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I O2    
7154  N N3    . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I N3    
7155  C C4    . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I C4    
7156  N N4    . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I N4    
7157  C C5    . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I C5    
7158  C C6    . DC I 54  ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 54  DC I C6    
7159  P P     . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I P     
7160  O OP1   . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I OP1   
7161  O OP2   . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I OP2   
7162  O "O5'" . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I "O5'" 
7163  C "C5'" . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I "C5'" 
7164  C "C4'" . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I "C4'" 
7165  O "O4'" . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I "O4'" 
7166  C "C3'" . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I "C3'" 
7167  O "O3'" . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I "O3'" 
7168  C "C2'" . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I "C2'" 
7169  C "C1'" . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I "C1'" 
7170  N N9    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I N9    
7171  C C8    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I C8    
7172  N N7    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I N7    
7173  C C5    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I C5    
7174  C C6    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I C6    
7175  O O6    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I O6    
7176  N N1    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I N1    
7177  C C2    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I C2    
7178  N N2    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I N2    
7179  N N3    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I N3    
7180  C C4    . DG I 55  ? 1.5949 1.5949 1.5949 0.0000 0.0000 0.0000 55  DG I C4    
7181  P P     . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I P     
7182  O OP1   . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I OP1   
7183  O OP2   . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I OP2   
7184  O "O5'" . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I "O5'" 
7185  C "C5'" . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I "C5'" 
7186  C "C4'" . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I "C4'" 
7187  O "O4'" . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I "O4'" 
7188  C "C3'" . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I "C3'" 
7189  O "O3'" . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I "O3'" 
7190  C "C2'" . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I "C2'" 
7191  C "C1'" . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I "C1'" 
7192  N N1    . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I N1    
7193  C C2    . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I C2    
7194  O O2    . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I O2    
7195  N N3    . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I N3    
7196  C C4    . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I C4    
7197  N N4    . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I N4    
7198  C C5    . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I C5    
7199  C C6    . DC I 56  ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 56  DC I C6    
7200  P P     . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I P     
7201  O OP1   . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I OP1   
7202  O OP2   . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I OP2   
7203  O "O5'" . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I "O5'" 
7204  C "C5'" . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I "C5'" 
7205  C "C4'" . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I "C4'" 
7206  O "O4'" . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I "O4'" 
7207  C "C3'" . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I "C3'" 
7208  O "O3'" . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I "O3'" 
7209  C "C2'" . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I "C2'" 
7210  C "C1'" . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I "C1'" 
7211  N N1    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I N1    
7212  C C2    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I C2    
7213  O O2    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I O2    
7214  N N3    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I N3    
7215  C C4    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I C4    
7216  O O4    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I O4    
7217  C C5    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I C5    
7218  C C7    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I C7    
7219  C C6    . DT I 57  ? 1.4971 1.4971 1.4971 0.0000 0.0000 0.0000 57  DT I C6    
7220  P P     . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I P     
7221  O OP1   . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I OP1   
7222  O OP2   . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I OP2   
7223  O "O5'" . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I "O5'" 
7224  C "C5'" . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I "C5'" 
7225  C "C4'" . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I "C4'" 
7226  O "O4'" . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I "O4'" 
7227  C "C3'" . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I "C3'" 
7228  O "O3'" . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I "O3'" 
7229  C "C2'" . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I "C2'" 
7230  C "C1'" . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I "C1'" 
7231  N N1    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I N1    
7232  C C2    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I C2    
7233  O O2    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I O2    
7234  N N3    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I N3    
7235  C C4    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I C4    
7236  O O4    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I O4    
7237  C C5    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I C5    
7238  C C7    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I C7    
7239  C C6    . DT I 58  ? 1.4807 1.4807 1.4807 0.0000 0.0000 0.0000 58  DT I C6    
7240  P P     . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I P     
7241  O OP1   . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I OP1   
7242  O OP2   . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I OP2   
7243  O "O5'" . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I "O5'" 
7244  C "C5'" . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I "C5'" 
7245  C "C4'" . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I "C4'" 
7246  O "O4'" . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I "O4'" 
7247  C "C3'" . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I "C3'" 
7248  O "O3'" . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I "O3'" 
7249  C "C2'" . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I "C2'" 
7250  C "C1'" . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I "C1'" 
7251  N N9    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I N9    
7252  C C8    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I C8    
7253  N N7    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I N7    
7254  C C5    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I C5    
7255  C C6    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I C6    
7256  N N6    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I N6    
7257  N N1    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I N1    
7258  C C2    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I C2    
7259  N N3    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I N3    
7260  C C4    . DA I 59  ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 59  DA I C4    
7261  P P     . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I P     
7262  O OP1   . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I OP1   
7263  O OP2   . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I OP2   
7264  O "O5'" . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I "O5'" 
7265  C "C5'" . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I "C5'" 
7266  C "C4'" . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I "C4'" 
7267  O "O4'" . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I "O4'" 
7268  C "C3'" . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I "C3'" 
7269  O "O3'" . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I "O3'" 
7270  C "C2'" . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I "C2'" 
7271  C "C1'" . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I "C1'" 
7272  N N9    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I N9    
7273  C C8    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I C8    
7274  N N7    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I N7    
7275  C C5    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I C5    
7276  C C6    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I C6    
7277  N N6    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I N6    
7278  N N1    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I N1    
7279  C C2    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I C2    
7280  N N3    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I N3    
7281  C C4    . DA I 60  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 60  DA I C4    
7282  P P     . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I P     
7283  O OP1   . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I OP1   
7284  O OP2   . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I OP2   
7285  O "O5'" . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I "O5'" 
7286  C "C5'" . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I "C5'" 
7287  C "C4'" . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I "C4'" 
7288  O "O4'" . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I "O4'" 
7289  C "C3'" . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I "C3'" 
7290  O "O3'" . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I "O3'" 
7291  C "C2'" . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I "C2'" 
7292  C "C1'" . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I "C1'" 
7293  N N9    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I N9    
7294  C C8    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I C8    
7295  N N7    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I N7    
7296  C C5    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I C5    
7297  C C6    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I C6    
7298  N N6    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I N6    
7299  N N1    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I N1    
7300  C C2    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I C2    
7301  N N3    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I N3    
7302  C C4    . DA I 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA I C4    
7303  P P     . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I P     
7304  O OP1   . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I OP1   
7305  O OP2   . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I OP2   
7306  O "O5'" . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I "O5'" 
7307  C "C5'" . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I "C5'" 
7308  C "C4'" . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I "C4'" 
7309  O "O4'" . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I "O4'" 
7310  C "C3'" . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I "C3'" 
7311  O "O3'" . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I "O3'" 
7312  C "C2'" . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I "C2'" 
7313  C "C1'" . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I "C1'" 
7314  N N1    . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I N1    
7315  C C2    . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I C2    
7316  O O2    . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I O2    
7317  N N3    . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I N3    
7318  C C4    . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I C4    
7319  N N4    . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I N4    
7320  C C5    . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I C5    
7321  C C6    . DC I 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DC I C6    
7322  P P     . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I P     
7323  O OP1   . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I OP1   
7324  O OP2   . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I OP2   
7325  O "O5'" . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I "O5'" 
7326  C "C5'" . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I "C5'" 
7327  C "C4'" . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I "C4'" 
7328  O "O4'" . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I "O4'" 
7329  C "C3'" . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I "C3'" 
7330  O "O3'" . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I "O3'" 
7331  C "C2'" . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I "C2'" 
7332  C "C1'" . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I "C1'" 
7333  N N9    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I N9    
7334  C C8    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I C8    
7335  N N7    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I N7    
7336  C C5    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I C5    
7337  C C6    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I C6    
7338  O O6    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I O6    
7339  N N1    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I N1    
7340  C C2    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I C2    
7341  N N2    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I N2    
7342  N N3    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I N3    
7343  C C4    . DG I 63  ? 1.4656 1.4656 1.4656 0.0000 0.0000 0.0000 63  DG I C4    
7344  P P     . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I P     
7345  O OP1   . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I OP1   
7346  O OP2   . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I OP2   
7347  O "O5'" . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I "O5'" 
7348  C "C5'" . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I "C5'" 
7349  C "C4'" . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I "C4'" 
7350  O "O4'" . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I "O4'" 
7351  C "C3'" . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I "C3'" 
7352  O "O3'" . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I "O3'" 
7353  C "C2'" . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I "C2'" 
7354  C "C1'" . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I "C1'" 
7355  N N1    . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I N1    
7356  C C2    . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I C2    
7357  O O2    . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I O2    
7358  N N3    . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I N3    
7359  C C4    . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I C4    
7360  N N4    . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I N4    
7361  C C5    . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I C5    
7362  C C6    . DC I 64  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 64  DC I C6    
7363  P P     . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I P     
7364  O OP1   . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I OP1   
7365  O OP2   . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I OP2   
7366  O "O5'" . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I "O5'" 
7367  C "C5'" . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I "C5'" 
7368  C "C4'" . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I "C4'" 
7369  O "O4'" . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I "O4'" 
7370  C "C3'" . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I "C3'" 
7371  O "O3'" . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I "O3'" 
7372  C "C2'" . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I "C2'" 
7373  C "C1'" . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I "C1'" 
7374  N N9    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I N9    
7375  C C8    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I C8    
7376  N N7    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I N7    
7377  C C5    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I C5    
7378  C C6    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I C6    
7379  N N6    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I N6    
7380  N N1    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I N1    
7381  C C2    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I C2    
7382  N N3    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I N3    
7383  C C4    . DA I 65  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 65  DA I C4    
7384  P P     . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I P     
7385  O OP1   . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I OP1   
7386  O OP2   . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I OP2   
7387  O "O5'" . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I "O5'" 
7388  C "C5'" . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I "C5'" 
7389  C "C4'" . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I "C4'" 
7390  O "O4'" . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I "O4'" 
7391  C "C3'" . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I "C3'" 
7392  O "O3'" . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I "O3'" 
7393  C "C2'" . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I "C2'" 
7394  C "C1'" . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I "C1'" 
7395  N N1    . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I N1    
7396  C C2    . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I C2    
7397  O O2    . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I O2    
7398  N N3    . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I N3    
7399  C C4    . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I C4    
7400  N N4    . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I N4    
7401  C C5    . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I C5    
7402  C C6    . DC I 66  ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 66  DC I C6    
7403  P P     . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I P     
7404  O OP1   . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I OP1   
7405  O OP2   . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I OP2   
7406  O "O5'" . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I "O5'" 
7407  C "C5'" . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I "C5'" 
7408  C "C4'" . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I "C4'" 
7409  O "O4'" . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I "O4'" 
7410  C "C3'" . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I "C3'" 
7411  O "O3'" . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I "O3'" 
7412  C "C2'" . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I "C2'" 
7413  C "C1'" . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I "C1'" 
7414  N N9    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I N9    
7415  C C8    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I C8    
7416  N N7    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I N7    
7417  C C5    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I C5    
7418  C C6    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I C6    
7419  O O6    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I O6    
7420  N N1    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I N1    
7421  C C2    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I C2    
7422  N N2    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I N2    
7423  N N3    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I N3    
7424  C C4    . DG I 67  ? 1.4268 1.4268 1.4268 0.0000 0.0000 0.0000 67  DG I C4    
7425  P P     . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I P     
7426  O OP1   . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I OP1   
7427  O OP2   . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I OP2   
7428  O "O5'" . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I "O5'" 
7429  C "C5'" . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I "C5'" 
7430  C "C4'" . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I "C4'" 
7431  O "O4'" . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I "O4'" 
7432  C "C3'" . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I "C3'" 
7433  O "O3'" . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I "O3'" 
7434  C "C2'" . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I "C2'" 
7435  C "C1'" . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I "C1'" 
7436  N N1    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I N1    
7437  C C2    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I C2    
7438  O O2    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I O2    
7439  N N3    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I N3    
7440  C C4    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I C4    
7441  O O4    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I O4    
7442  C C5    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I C5    
7443  C C7    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I C7    
7444  C C6    . DT I 68  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 68  DT I C6    
7445  P P     . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I P     
7446  O OP1   . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I OP1   
7447  O OP2   . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I OP2   
7448  O "O5'" . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I "O5'" 
7449  C "C5'" . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I "C5'" 
7450  C "C4'" . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I "C4'" 
7451  O "O4'" . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I "O4'" 
7452  C "C3'" . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I "C3'" 
7453  O "O3'" . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I "O3'" 
7454  C "C2'" . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I "C2'" 
7455  C "C1'" . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I "C1'" 
7456  N N9    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I N9    
7457  C C8    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I C8    
7458  N N7    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I N7    
7459  C C5    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I C5    
7460  C C6    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I C6    
7461  N N6    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I N6    
7462  N N1    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I N1    
7463  C C2    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I C2    
7464  N N3    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I N3    
7465  C C4    . DA I 69  ? 1.4204 1.4204 1.4204 0.0000 0.0000 0.0000 69  DA I C4    
7466  P P     . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I P     
7467  O OP1   . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I OP1   
7468  O OP2   . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I OP2   
7469  O "O5'" . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I "O5'" 
7470  C "C5'" . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I "C5'" 
7471  C "C4'" . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I "C4'" 
7472  O "O4'" . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I "O4'" 
7473  C "C3'" . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I "C3'" 
7474  O "O3'" . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I "O3'" 
7475  C "C2'" . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I "C2'" 
7476  C "C1'" . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I "C1'" 
7477  N N1    . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I N1    
7478  C C2    . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I C2    
7479  O O2    . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I O2    
7480  N N3    . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I N3    
7481  C C4    . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I C4    
7482  N N4    . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I N4    
7483  C C5    . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I C5    
7484  C C6    . DC I 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DC I C6    
7485  P P     . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I P     
7486  O OP1   . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I OP1   
7487  O OP2   . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I OP2   
7488  O "O5'" . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I "O5'" 
7489  C "C5'" . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I "C5'" 
7490  C "C4'" . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I "C4'" 
7491  O "O4'" . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I "O4'" 
7492  C "C3'" . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I "C3'" 
7493  O "O3'" . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I "O3'" 
7494  C "C2'" . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I "C2'" 
7495  C "C1'" . DG I 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DG I "C1'" 
7507  P P     . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I P     
7508  O OP1   . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I OP1   
7509  O OP2   . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I OP2   
7510  O "O5'" . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I "O5'" 
7511  C "C5'" . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I "C5'" 
7512  C "C4'" . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I "C4'" 
7513  O "O4'" . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I "O4'" 
7514  C "C3'" . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I "C3'" 
7515  O "O3'" . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I "O3'" 
7516  C "C2'" . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I "C2'" 
7517  C "C1'" . DC I 72  ? 1.3845 1.3845 1.3845 0.0000 0.0000 0.0000 72  DC I "C1'" 
7526  P P     . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I P     
7527  O OP1   . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I OP1   
7528  O OP2   . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I OP2   
7529  O "O5'" . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I "O5'" 
7530  C "C5'" . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I "C5'" 
7531  C "C4'" . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I "C4'" 
7532  O "O4'" . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I "O4'" 
7533  C "C3'" . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I "C3'" 
7534  O "O3'" . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I "O3'" 
7535  C "C2'" . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I "C2'" 
7536  C "C1'" . DG I 73  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 73  DG I "C1'" 
7548  P P     . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I P     
7549  O OP1   . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I OP1   
7550  O OP2   . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I OP2   
7551  O "O5'" . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I "O5'" 
7552  C "C5'" . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I "C5'" 
7553  C "C4'" . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I "C4'" 
7554  O "O4'" . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I "O4'" 
7555  C "C3'" . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I "C3'" 
7556  O "O3'" . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I "O3'" 
7557  C "C2'" . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I "C2'" 
7558  C "C1'" . DC I 74  ? 1.5386 1.5386 1.5386 0.0000 0.0000 0.0000 74  DC I "C1'" 
7567  P P     . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I P     
7568  O OP1   . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I OP1   
7569  O OP2   . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I OP2   
7570  O "O5'" . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I "O5'" 
7571  C "C5'" . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I "C5'" 
7572  C "C4'" . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I "C4'" 
7573  O "O4'" . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I "O4'" 
7574  C "C3'" . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I "C3'" 
7575  O "O3'" . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I "O3'" 
7576  C "C2'" . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I "C2'" 
7577  C "C1'" . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I "C1'" 
7578  N N1    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I N1    
7579  C C2    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I C2    
7580  O O2    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I O2    
7581  N N3    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I N3    
7582  C C4    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I C4    
7583  O O4    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I O4    
7584  C C5    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I C5    
7585  C C7    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I C7    
7586  C C6    . DT I 75  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 75  DT I C6    
7587  P P     . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I P     
7588  O OP1   . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I OP1   
7589  O OP2   . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I OP2   
7590  O "O5'" . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I "O5'" 
7591  C "C5'" . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I "C5'" 
7592  C "C4'" . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I "C4'" 
7593  O "O4'" . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I "O4'" 
7594  C "C3'" . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I "C3'" 
7595  O "O3'" . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I "O3'" 
7596  C "C2'" . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I "C2'" 
7597  C "C1'" . DG I 76  ? 1.5152 1.5152 1.5152 0.0000 0.0000 0.0000 76  DG I "C1'" 
7609  P P     . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I P     
7610  O OP1   . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I OP1   
7611  O OP2   . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I OP2   
7612  O "O5'" . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I "O5'" 
7613  C "C5'" . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I "C5'" 
7614  C "C4'" . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I "C4'" 
7615  O "O4'" . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I "O4'" 
7616  C "C3'" . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I "C3'" 
7617  O "O3'" . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I "O3'" 
7618  C "C2'" . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I "C2'" 
7619  C "C1'" . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I "C1'" 
7620  N N1    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I N1    
7621  C C2    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I C2    
7622  O O2    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I O2    
7623  N N3    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I N3    
7624  C C4    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I C4    
7625  O O4    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I O4    
7626  C C5    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I C5    
7627  C C7    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I C7    
7628  C C6    . DT I 77  ? 1.5227 1.5227 1.5227 0.0000 0.0000 0.0000 77  DT I C6    
7629  P P     . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I P     
7630  O OP1   . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I OP1   
7631  O OP2   . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I OP2   
7632  O "O5'" . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I "O5'" 
7633  C "C5'" . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I "C5'" 
7634  C "C4'" . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I "C4'" 
7635  O "O4'" . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I "O4'" 
7636  C "C3'" . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I "C3'" 
7637  O "O3'" . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I "O3'" 
7638  C "C2'" . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I "C2'" 
7639  C "C1'" . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I "C1'" 
7640  N N1    . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I N1    
7641  C C2    . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I C2    
7642  O O2    . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I O2    
7643  N N3    . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I N3    
7644  C C4    . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I C4    
7645  N N4    . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I N4    
7646  C C5    . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I C5    
7647  C C6    . DC I 78  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 78  DC I C6    
7648  P P     . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I P     
7649  O OP1   . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I OP1   
7650  O OP2   . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I OP2   
7651  O "O5'" . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I "O5'" 
7652  C "C5'" . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I "C5'" 
7653  C "C4'" . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I "C4'" 
7654  O "O4'" . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I "O4'" 
7655  C "C3'" . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I "C3'" 
7656  O "O3'" . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I "O3'" 
7657  C "C2'" . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I "C2'" 
7658  C "C1'" . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I "C1'" 
7659  N N1    . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I N1    
7660  C C2    . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I C2    
7661  O O2    . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I O2    
7662  N N3    . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I N3    
7663  C C4    . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I C4    
7664  N N4    . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I N4    
7665  C C5    . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I C5    
7666  C C6    . DC I 79  ? 1.3844 1.3844 1.3844 0.0000 0.0000 0.0000 79  DC I C6    
7667  P P     . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I P     
7668  O OP1   . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I OP1   
7669  O OP2   . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I OP2   
7670  O "O5'" . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I "O5'" 
7671  C "C5'" . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I "C5'" 
7672  C "C4'" . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I "C4'" 
7673  O "O4'" . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I "O4'" 
7674  C "C3'" . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I "C3'" 
7675  O "O3'" . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I "O3'" 
7676  C "C2'" . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I "C2'" 
7677  C "C1'" . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I "C1'" 
7678  N N1    . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I N1    
7679  C C2    . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I C2    
7680  O O2    . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I O2    
7681  N N3    . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I N3    
7682  C C4    . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I C4    
7683  N N4    . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I N4    
7684  C C5    . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I C5    
7685  C C6    . DC I 80  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 80  DC I C6    
7686  P P     . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I P     
7687  O OP1   . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I OP1   
7688  O OP2   . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I OP2   
7689  O "O5'" . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I "O5'" 
7690  C "C5'" . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I "C5'" 
7691  C "C4'" . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I "C4'" 
7692  O "O4'" . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I "O4'" 
7693  C "C3'" . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I "C3'" 
7694  O "O3'" . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I "O3'" 
7695  C "C2'" . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I "C2'" 
7696  C "C1'" . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I "C1'" 
7697  N N1    . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I N1    
7698  C C2    . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I C2    
7699  O O2    . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I O2    
7700  N N3    . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I N3    
7701  C C4    . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I C4    
7702  N N4    . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I N4    
7703  C C5    . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I C5    
7704  C C6    . DC I 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC I C6    
7705  P P     . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I P     
7706  O OP1   . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I OP1   
7707  O OP2   . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I OP2   
7708  O "O5'" . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I "O5'" 
7709  C "C5'" . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I "C5'" 
7710  C "C4'" . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I "C4'" 
7711  O "O4'" . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I "O4'" 
7712  C "C3'" . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I "C3'" 
7713  O "O3'" . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I "O3'" 
7714  C "C2'" . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I "C2'" 
7715  C "C1'" . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I "C1'" 
7716  N N1    . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I N1    
7717  C C2    . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I C2    
7718  O O2    . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I O2    
7719  N N3    . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I N3    
7720  C C4    . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I C4    
7721  N N4    . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I N4    
7722  C C5    . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I C5    
7723  C C6    . DC I 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DC I C6    
7724  P P     . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I P     
7725  O OP1   . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I OP1   
7726  O OP2   . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I OP2   
7727  O "O5'" . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I "O5'" 
7728  C "C5'" . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I "C5'" 
7729  C "C4'" . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I "C4'" 
7730  O "O4'" . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I "O4'" 
7731  C "C3'" . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I "C3'" 
7732  O "O3'" . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I "O3'" 
7733  C "C2'" . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I "C2'" 
7734  C "C1'" . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I "C1'" 
7735  N N9    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I N9    
7736  C C8    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I C8    
7737  N N7    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I N7    
7738  C C5    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I C5    
7739  C C6    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I C6    
7740  O O6    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I O6    
7741  N N1    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I N1    
7742  C C2    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I C2    
7743  N N2    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I N2    
7744  N N3    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I N3    
7745  C C4    . DG I 83  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 83  DG I C4    
7746  P P     . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I P     
7747  O OP1   . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I OP1   
7748  O OP2   . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I OP2   
7749  O "O5'" . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I "O5'" 
7750  C "C5'" . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I "C5'" 
7751  C "C4'" . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I "C4'" 
7752  O "O4'" . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I "O4'" 
7753  C "C3'" . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I "C3'" 
7754  O "O3'" . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I "O3'" 
7755  C "C2'" . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I "C2'" 
7756  C "C1'" . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I "C1'" 
7757  N N1    . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I N1    
7758  C C2    . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I C2    
7759  O O2    . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I O2    
7760  N N3    . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I N3    
7761  C C4    . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I C4    
7762  N N4    . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I N4    
7763  C C5    . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I C5    
7764  C C6    . DC I 84  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 84  DC I C6    
7765  P P     . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I P     
7766  O OP1   . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I OP1   
7767  O OP2   . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I OP2   
7768  O "O5'" . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I "O5'" 
7769  C "C5'" . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I "C5'" 
7770  C "C4'" . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I "C4'" 
7771  O "O4'" . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I "O4'" 
7772  C "C3'" . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I "C3'" 
7773  O "O3'" . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I "O3'" 
7774  C "C2'" . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I "C2'" 
7775  C "C1'" . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I "C1'" 
7776  N N9    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I N9    
7777  C C8    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I C8    
7778  N N7    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I N7    
7779  C C5    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I C5    
7780  C C6    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I C6    
7781  O O6    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I O6    
7782  N N1    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I N1    
7783  C C2    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I C2    
7784  N N2    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I N2    
7785  N N3    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I N3    
7786  C C4    . DG I 85  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 85  DG I C4    
7787  P P     . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I P     
7788  O OP1   . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I OP1   
7789  O OP2   . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I OP2   
7790  O "O5'" . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I "O5'" 
7791  C "C5'" . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I "C5'" 
7792  C "C4'" . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I "C4'" 
7793  O "O4'" . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I "O4'" 
7794  C "C3'" . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I "C3'" 
7795  O "O3'" . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I "O3'" 
7796  C "C2'" . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I "C2'" 
7797  C "C1'" . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I "C1'" 
7798  N N1    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I N1    
7799  C C2    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I C2    
7800  O O2    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I O2    
7801  N N3    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I N3    
7802  C C4    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I C4    
7803  O O4    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I O4    
7804  C C5    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I C5    
7805  C C7    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I C7    
7806  C C6    . DT I 86  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 86  DT I C6    
7807  P P     . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I P     
7808  O OP1   . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I OP1   
7809  O OP2   . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I OP2   
7810  O "O5'" . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I "O5'" 
7811  C "C5'" . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I "C5'" 
7812  C "C4'" . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I "C4'" 
7813  O "O4'" . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I "O4'" 
7814  C "C3'" . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I "C3'" 
7815  O "O3'" . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I "O3'" 
7816  C "C2'" . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I "C2'" 
7817  C "C1'" . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I "C1'" 
7818  N N1    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I N1    
7819  C C2    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I C2    
7820  O O2    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I O2    
7821  N N3    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I N3    
7822  C C4    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I C4    
7823  O O4    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I O4    
7824  C C5    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I C5    
7825  C C7    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I C7    
7826  C C6    . DT I 87  ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 87  DT I C6    
7827  P P     . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I P     
7828  O OP1   . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I OP1   
7829  O OP2   . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I OP2   
7830  O "O5'" . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I "O5'" 
7831  C "C5'" . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I "C5'" 
7832  C "C4'" . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I "C4'" 
7833  O "O4'" . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I "O4'" 
7834  C "C3'" . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I "C3'" 
7835  O "O3'" . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I "O3'" 
7836  C "C2'" . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I "C2'" 
7837  C "C1'" . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I "C1'" 
7838  N N1    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I N1    
7839  C C2    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I C2    
7840  O O2    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I O2    
7841  N N3    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I N3    
7842  C C4    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I C4    
7843  O O4    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I O4    
7844  C C5    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I C5    
7845  C C7    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I C7    
7846  C C6    . DT I 88  ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 88  DT I C6    
7847  P P     . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I P     
7848  O OP1   . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I OP1   
7849  O OP2   . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I OP2   
7850  O "O5'" . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I "O5'" 
7851  C "C5'" . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I "C5'" 
7852  C "C4'" . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I "C4'" 
7853  O "O4'" . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I "O4'" 
7854  C "C3'" . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I "C3'" 
7855  O "O3'" . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I "O3'" 
7856  C "C2'" . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I "C2'" 
7857  C "C1'" . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I "C1'" 
7858  N N1    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I N1    
7859  C C2    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I C2    
7860  O O2    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I O2    
7861  N N3    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I N3    
7862  C C4    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I C4    
7863  O O4    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I O4    
7864  C C5    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I C5    
7865  C C7    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I C7    
7866  C C6    . DT I 89  ? 1.5384 1.5384 1.5384 0.0000 0.0000 0.0000 89  DT I C6    
7867  P P     . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I P     
7868  O OP1   . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I OP1   
7869  O OP2   . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I OP2   
7870  O "O5'" . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I "O5'" 
7871  C "C5'" . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I "C5'" 
7872  C "C4'" . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I "C4'" 
7873  O "O4'" . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I "O4'" 
7874  C "C3'" . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I "C3'" 
7875  O "O3'" . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I "O3'" 
7876  C "C2'" . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I "C2'" 
7877  C "C1'" . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I "C1'" 
7878  N N9    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I N9    
7879  C C8    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I C8    
7880  N N7    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I N7    
7881  C C5    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I C5    
7882  C C6    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I C6    
7883  N N6    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I N6    
7884  N N1    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I N1    
7885  C C2    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I C2    
7886  N N3    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I N3    
7887  C C4    . DA I 90  ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 90  DA I C4    
7888  P P     . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I P     
7889  O OP1   . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I OP1   
7890  O OP2   . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I OP2   
7891  O "O5'" . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I "O5'" 
7892  C "C5'" . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I "C5'" 
7893  C "C4'" . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I "C4'" 
7894  O "O4'" . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I "O4'" 
7895  C "C3'" . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I "C3'" 
7896  O "O3'" . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I "O3'" 
7897  C "C2'" . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I "C2'" 
7898  C "C1'" . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I "C1'" 
7899  N N9    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I N9    
7900  C C8    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I C8    
7901  N N7    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I N7    
7902  C C5    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I C5    
7903  C C6    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I C6    
7904  N N6    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I N6    
7905  N N1    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I N1    
7906  C C2    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I C2    
7907  N N3    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I N3    
7908  C C4    . DA I 91  ? 1.4963 1.4963 1.4963 0.0000 0.0000 0.0000 91  DA I C4    
7909  P P     . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I P     
7910  O OP1   . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I OP1   
7911  O OP2   . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I OP2   
7912  O "O5'" . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I "O5'" 
7913  C "C5'" . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I "C5'" 
7914  C "C4'" . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I "C4'" 
7915  O "O4'" . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I "O4'" 
7916  C "C3'" . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I "C3'" 
7917  O "O3'" . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I "O3'" 
7918  C "C2'" . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I "C2'" 
7919  C "C1'" . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I "C1'" 
7920  N N1    . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I N1    
7921  C C2    . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I C2    
7922  O O2    . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I O2    
7923  N N3    . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I N3    
7924  C C4    . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I C4    
7925  N N4    . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I N4    
7926  C C5    . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I C5    
7927  C C6    . DC I 92  ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 92  DC I C6    
7928  P P     . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I P     
7929  O OP1   . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I OP1   
7930  O OP2   . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I OP2   
7931  O "O5'" . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I "O5'" 
7932  C "C5'" . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I "C5'" 
7933  C "C4'" . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I "C4'" 
7934  O "O4'" . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I "O4'" 
7935  C "C3'" . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I "C3'" 
7936  O "O3'" . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I "O3'" 
7937  C "C2'" . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I "C2'" 
7938  C "C1'" . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I "C1'" 
7939  N N1    . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I N1    
7940  C C2    . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I C2    
7941  O O2    . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I O2    
7942  N N3    . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I N3    
7943  C C4    . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I C4    
7944  N N4    . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I N4    
7945  C C5    . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I C5    
7946  C C6    . DC I 93  ? 1.8418 1.8418 1.8418 0.0000 0.0000 0.0000 93  DC I C6    
7947  P P     . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I P     
7948  O OP1   . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I OP1   
7949  O OP2   . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I OP2   
7950  O "O5'" . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I "O5'" 
7951  C "C5'" . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I "C5'" 
7952  C "C4'" . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I "C4'" 
7953  O "O4'" . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I "O4'" 
7954  C "C3'" . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I "C3'" 
7955  O "O3'" . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I "O3'" 
7956  C "C2'" . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I "C2'" 
7957  C "C1'" . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I "C1'" 
7958  N N9    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I N9    
7959  C C8    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I C8    
7960  N N7    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I N7    
7961  C C5    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I C5    
7962  C C6    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I C6    
7963  O O6    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I O6    
7964  N N1    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I N1    
7965  C C2    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I C2    
7966  N N2    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I N2    
7967  N N3    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I N3    
7968  C C4    . DG I 94  ? 2.0404 2.0404 2.0404 0.0000 0.0000 0.0000 94  DG I C4    
7969  P P     . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I P     
7970  O OP1   . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I OP1   
7971  O OP2   . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I OP2   
7972  O "O5'" . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I "O5'" 
7973  C "C5'" . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I "C5'" 
7974  C "C4'" . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I "C4'" 
7975  O "O4'" . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I "O4'" 
7976  C "C3'" . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I "C3'" 
7977  O "O3'" . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I "O3'" 
7978  C "C2'" . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I "C2'" 
7979  C "C1'" . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I "C1'" 
7980  N N1    . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I N1    
7981  C C2    . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I C2    
7982  O O2    . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I O2    
7983  N N3    . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I N3    
7984  C C4    . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I C4    
7985  N N4    . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I N4    
7986  C C5    . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I C5    
7987  C C6    . DC I 95  ? 2.1383 2.1383 2.1383 0.0000 0.0000 0.0000 95  DC I C6    
7988  P P     . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I P     
7989  O OP1   . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I OP1   
7990  O OP2   . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I OP2   
7991  O "O5'" . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I "O5'" 
7992  C "C5'" . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I "C5'" 
7993  C "C4'" . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I "C4'" 
7994  O "O4'" . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I "O4'" 
7995  C "C3'" . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I "C3'" 
7996  O "O3'" . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I "O3'" 
7997  C "C2'" . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I "C2'" 
7998  C "C1'" . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I "C1'" 
7999  N N1    . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I N1    
8000  C C2    . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I C2    
8001  O O2    . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I O2    
8002  N N3    . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I N3    
8003  C C4    . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I C4    
8004  N N4    . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I N4    
8005  C C5    . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I C5    
8006  C C6    . DC I 96  ? 2.1613 2.1613 2.1613 0.0000 0.0000 0.0000 96  DC I C6    
8007  P P     . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I P     
8008  O OP1   . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I OP1   
8009  O OP2   . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I OP2   
8010  O "O5'" . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I "O5'" 
8011  C "C5'" . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I "C5'" 
8012  C "C4'" . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I "C4'" 
8013  O "O4'" . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I "O4'" 
8014  C "C3'" . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I "C3'" 
8015  O "O3'" . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I "O3'" 
8016  C "C2'" . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I "C2'" 
8017  C "C1'" . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I "C1'" 
8018  N N9    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I N9    
8019  C C8    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I C8    
8020  N N7    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I N7    
8021  C C5    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I C5    
8022  C C6    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I C6    
8023  N N6    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I N6    
8024  N N1    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I N1    
8025  C C2    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I C2    
8026  N N3    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I N3    
8027  C C4    . DA I 97  ? 2.1089 2.1089 2.1089 0.0000 0.0000 0.0000 97  DA I C4    
8028  P P     . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I P     
8029  O OP1   . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I OP1   
8030  O OP2   . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I OP2   
8031  O "O5'" . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I "O5'" 
8032  C "C5'" . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I "C5'" 
8033  C "C4'" . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I "C4'" 
8034  O "O4'" . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I "O4'" 
8035  C "C3'" . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I "C3'" 
8036  O "O3'" . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I "O3'" 
8037  C "C2'" . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I "C2'" 
8038  C "C1'" . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I "C1'" 
8039  N N9    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I N9    
8040  C C8    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I C8    
8041  N N7    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I N7    
8042  C C5    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I C5    
8043  C C6    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I C6    
8044  N N6    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I N6    
8045  N N1    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I N1    
8046  C C2    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I C2    
8047  N N3    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I N3    
8048  C C4    . DA I 98  ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 98  DA I C4    
8071  P P     . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I P     
8072  O OP1   . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I OP1   
8073  O OP2   . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I OP2   
8074  O "O5'" . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I "O5'" 
8075  C "C5'" . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I "C5'" 
8076  C "C4'" . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I "C4'" 
8077  O "O4'" . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I "O4'" 
8078  C "C3'" . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I "C3'" 
8079  O "O3'" . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I "O3'" 
8080  C "C2'" . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I "C2'" 
8081  C "C1'" . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I "C1'" 
8082  N N9    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I N9    
8083  C C8    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I C8    
8084  N N7    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I N7    
8085  C C5    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I C5    
8086  C C6    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I C6    
8087  O O6    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I O6    
8088  N N1    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I N1    
8089  C C2    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I C2    
8090  N N2    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I N2    
8091  N N3    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I N3    
8092  C C4    . DG I 100 ? 2.0600 2.0600 2.0600 0.0000 0.0000 0.0000 100 DG I C4    
8497  P P     . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J P     
8498  O OP1   . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J OP1   
8499  O OP2   . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J OP2   
8500  O "O5'" . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J "O5'" 
8501  C "C5'" . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J "C5'" 
8502  C "C4'" . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J "C4'" 
8503  O "O4'" . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J "O4'" 
8504  C "C3'" . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J "C3'" 
8505  O "O3'" . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J "O3'" 
8506  C "C2'" . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J "C2'" 
8507  C "C1'" . DG J 4   ? 2.8985 2.8985 2.8985 0.0000 0.0000 0.0000 4   DG J "C1'" 
8519  P P     . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J P     
8520  O OP1   . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J OP1   
8521  O OP2   . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J OP2   
8522  O "O5'" . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J "O5'" 
8523  C "C5'" . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J "C5'" 
8524  C "C4'" . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J "C4'" 
8525  O "O4'" . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J "O4'" 
8526  C "C3'" . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J "C3'" 
8527  O "O3'" . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J "O3'" 
8528  C "C2'" . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J "C2'" 
8529  C "C1'" . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J "C1'" 
8530  N N9    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J N9    
8531  C C8    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J C8    
8532  N N7    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J N7    
8533  C C5    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J C5    
8534  C C6    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J C6    
8535  O O6    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J O6    
8536  N N1    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J N1    
8537  C C2    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J C2    
8538  N N2    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J N2    
8539  N N3    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J N3    
8540  C C4    . DG J 5   ? 2.8639 2.8639 2.8639 0.0000 0.0000 0.0000 5   DG J C4    
8541  P P     . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J P     
8542  O OP1   . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J OP1   
8543  O OP2   . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J OP2   
8544  O "O5'" . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J "O5'" 
8545  C "C5'" . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J "C5'" 
8546  C "C4'" . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J "C4'" 
8547  O "O4'" . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J "O4'" 
8548  C "C3'" . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J "C3'" 
8549  O "O3'" . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J "O3'" 
8550  C "C2'" . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J "C2'" 
8551  C "C1'" . DA J 6   ? 2.9759 2.9759 2.9759 0.0000 0.0000 0.0000 6   DA J "C1'" 
8562  P P     . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J P     
8563  O OP1   . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J OP1   
8564  O OP2   . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J OP2   
8565  O "O5'" . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J "O5'" 
8566  C "C5'" . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J "C5'" 
8567  C "C4'" . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J "C4'" 
8568  O "O4'" . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J "O4'" 
8569  C "C3'" . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J "C3'" 
8570  O "O3'" . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J "O3'" 
8571  C "C2'" . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J "C2'" 
8572  C "C1'" . DT J 7   ? 3.0318 3.0318 3.0318 0.0000 0.0000 0.0000 7   DT J "C1'" 
8582  P P     . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J P     
8583  O OP1   . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J OP1   
8584  O OP2   . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J OP2   
8585  O "O5'" . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J "O5'" 
8586  C "C5'" . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J "C5'" 
8587  C "C4'" . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J "C4'" 
8588  O "O4'" . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J "O4'" 
8589  C "C3'" . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J "C3'" 
8590  O "O3'" . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J "O3'" 
8591  C "C2'" . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J "C2'" 
8592  C "C1'" . DG J 8   ? 3.0701 3.0701 3.0701 0.0000 0.0000 0.0000 8   DG J "C1'" 
8604  P P     . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J P     
8605  O OP1   . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J OP1   
8606  O OP2   . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J OP2   
8607  O "O5'" . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J "O5'" 
8608  C "C5'" . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J "C5'" 
8609  C "C4'" . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J "C4'" 
8610  O "O4'" . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J "O4'" 
8611  C "C3'" . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J "C3'" 
8612  O "O3'" . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J "O3'" 
8613  C "C2'" . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J "C2'" 
8614  C "C1'" . DT J 9   ? 3.0495 3.0495 3.0495 0.0000 0.0000 0.0000 9   DT J "C1'" 
8624  P P     . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J P     
8625  O OP1   . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J OP1   
8626  O OP2   . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J OP2   
8627  O "O5'" . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J "O5'" 
8628  C "C5'" . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J "C5'" 
8629  C "C4'" . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J "C4'" 
8630  O "O4'" . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J "O4'" 
8631  C "C3'" . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J "C3'" 
8632  O "O3'" . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J "O3'" 
8633  C "C2'" . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J "C2'" 
8634  C "C1'" . DA J 10  ? 2.9213 2.9213 2.9213 0.0000 0.0000 0.0000 10  DA J "C1'" 
8645  P P     . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J P     
8646  O OP1   . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J OP1   
8647  O OP2   . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J OP2   
8648  O "O5'" . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J "O5'" 
8649  C "C5'" . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J "C5'" 
8650  C "C4'" . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J "C4'" 
8651  O "O4'" . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J "O4'" 
8652  C "C3'" . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J "C3'" 
8653  O "O3'" . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J "O3'" 
8654  C "C2'" . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J "C2'" 
8655  C "C1'" . DT J 11  ? 2.7634 2.7634 2.7634 0.0000 0.0000 0.0000 11  DT J "C1'" 
8665  P P     . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J P     
8666  O OP1   . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J OP1   
8667  O OP2   . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J OP2   
8668  O "O5'" . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J "O5'" 
8669  C "C5'" . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J "C5'" 
8670  C "C4'" . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J "C4'" 
8671  O "O4'" . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J "O4'" 
8672  C "C3'" . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J "C3'" 
8673  O "O3'" . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J "O3'" 
8674  C "C2'" . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J "C2'" 
8675  C "C1'" . DA J 12  ? 2.6115 2.6115 2.6115 0.0000 0.0000 0.0000 12  DA J "C1'" 
8686  P P     . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J P     
8687  O OP1   . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J OP1   
8688  O OP2   . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J OP2   
8689  O "O5'" . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J "O5'" 
8690  C "C5'" . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J "C5'" 
8691  C "C4'" . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J "C4'" 
8692  O "O4'" . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J "O4'" 
8693  C "C3'" . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J "C3'" 
8694  O "O3'" . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J "O3'" 
8695  C "C2'" . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J "C2'" 
8696  C "C1'" . DT J 13  ? 2.4477 2.4477 2.4477 0.0000 0.0000 0.0000 13  DT J "C1'" 
8706  P P     . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J P     
8707  O OP1   . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J OP1   
8708  O OP2   . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J OP2   
8709  O "O5'" . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J "O5'" 
8710  C "C5'" . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J "C5'" 
8711  C "C4'" . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J "C4'" 
8712  O "O4'" . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J "O4'" 
8713  C "C3'" . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J "C3'" 
8714  O "O3'" . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J "O3'" 
8715  C "C2'" . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J "C2'" 
8716  C "C1'" . DA J 14  ? 2.2922 2.2922 2.2922 0.0000 0.0000 0.0000 14  DA J "C1'" 
8766  P P     . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J P     
8767  O OP1   . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J OP1   
8768  O OP2   . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J OP2   
8769  O "O5'" . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J "O5'" 
8770  C "C5'" . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J "C5'" 
8771  C "C4'" . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J "C4'" 
8772  O "O4'" . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J "O4'" 
8773  C "C3'" . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J "C3'" 
8774  O "O3'" . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J "O3'" 
8775  C "C2'" . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J "C2'" 
8776  C "C1'" . DT J 17  ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 17  DT J "C1'" 
8786  P P     . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J P     
8787  O OP1   . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J OP1   
8788  O OP2   . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J OP2   
8789  O "O5'" . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J "O5'" 
8790  C "C5'" . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J "C5'" 
8791  C "C4'" . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J "C4'" 
8792  O "O4'" . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J "O4'" 
8793  C "C3'" . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J "C3'" 
8794  O "O3'" . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J "O3'" 
8795  C "C2'" . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J "C2'" 
8796  C "C1'" . DG J 18  ? 2.0021 2.0021 2.0021 0.0000 0.0000 0.0000 18  DG J "C1'" 
8808  P P     . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J P     
8809  O OP1   . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J OP1   
8810  O OP2   . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J OP2   
8811  O "O5'" . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J "O5'" 
8812  C "C5'" . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J "C5'" 
8813  C "C4'" . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J "C4'" 
8814  O "O4'" . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J "O4'" 
8815  C "C3'" . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J "C3'" 
8816  O "O3'" . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J "O3'" 
8817  C "C2'" . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J "C2'" 
8818  C "C1'" . DA J 19  ? 2.0632 2.0632 2.0632 0.0000 0.0000 0.0000 19  DA J "C1'" 
8829  P P     . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J P     
8830  O OP1   . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J OP1   
8831  O OP2   . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J OP2   
8832  O "O5'" . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J "O5'" 
8833  C "C5'" . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J "C5'" 
8834  C "C4'" . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J "C4'" 
8835  O "O4'" . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J "O4'" 
8836  C "C3'" . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J "C3'" 
8837  O "O3'" . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J "O3'" 
8838  C "C2'" . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J "C2'" 
8839  C "C1'" . DC J 20  ? 2.1362 2.1362 2.1362 0.0000 0.0000 0.0000 20  DC J "C1'" 
8848  P P     . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J P     
8849  O OP1   . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J OP1   
8850  O OP2   . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J OP2   
8851  O "O5'" . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J "O5'" 
8852  C "C5'" . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J "C5'" 
8853  C "C4'" . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J "C4'" 
8854  O "O4'" . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J "O4'" 
8855  C "C3'" . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J "C3'" 
8856  O "O3'" . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J "O3'" 
8857  C "C2'" . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J "C2'" 
8858  C "C1'" . DA J 21  ? 2.1724 2.1724 2.1724 0.0000 0.0000 0.0000 21  DA J "C1'" 
8869  P P     . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J P     
8870  O OP1   . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J OP1   
8871  O OP2   . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J OP2   
8872  O "O5'" . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J "O5'" 
8873  C "C5'" . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J "C5'" 
8874  C "C4'" . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J "C4'" 
8875  O "O4'" . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J "O4'" 
8876  C "C3'" . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J "C3'" 
8877  O "O3'" . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J "O3'" 
8878  C "C2'" . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J "C2'" 
8879  C "C1'" . DC J 22  ? 2.1787 2.1787 2.1787 0.0000 0.0000 0.0000 22  DC J "C1'" 
8888  P P     . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J P     
8889  O OP1   . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J OP1   
8890  O OP2   . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J OP2   
8891  O "O5'" . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J "O5'" 
8892  C "C5'" . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J "C5'" 
8893  C "C4'" . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J "C4'" 
8894  O "O4'" . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J "O4'" 
8895  C "C3'" . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J "C3'" 
8896  O "O3'" . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J "O3'" 
8897  C "C2'" . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J "C2'" 
8898  C "C1'" . DG J 23  ? 2.1635 2.1635 2.1635 0.0000 0.0000 0.0000 23  DG J "C1'" 
8910  P P     . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J P     
8911  O OP1   . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J OP1   
8912  O OP2   . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J OP2   
8913  O "O5'" . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J "O5'" 
8914  C "C5'" . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J "C5'" 
8915  C "C4'" . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J "C4'" 
8916  O "O4'" . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J "O4'" 
8917  C "C3'" . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J "C3'" 
8918  O "O3'" . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J "O3'" 
8919  C "C2'" . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J "C2'" 
8920  C "C1'" . DT J 24  ? 2.2522 2.2522 2.2522 0.0000 0.0000 0.0000 24  DT J "C1'" 
8930  P P     . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J P     
8931  O OP1   . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J OP1   
8932  O OP2   . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J OP2   
8933  O "O5'" . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J "O5'" 
8934  C "C5'" . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J "C5'" 
8935  C "C4'" . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J "C4'" 
8936  O "O4'" . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J "O4'" 
8937  C "C3'" . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J "C3'" 
8938  O "O3'" . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J "O3'" 
8939  C "C2'" . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J "C2'" 
8940  C "C1'" . DG J 25  ? 2.2911 2.2911 2.2911 0.0000 0.0000 0.0000 25  DG J "C1'" 
8952  P P     . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J P     
8953  O OP1   . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J OP1   
8954  O OP2   . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J OP2   
8955  O "O5'" . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J "O5'" 
8956  C "C5'" . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J "C5'" 
8957  C "C4'" . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J "C4'" 
8958  O "O4'" . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J "O4'" 
8959  C "C3'" . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J "C3'" 
8960  O "O3'" . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J "O3'" 
8961  C "C2'" . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J "C2'" 
8962  C "C1'" . DC J 26  ? 2.3632 2.3632 2.3632 0.0000 0.0000 0.0000 26  DC J "C1'" 
9485  P P     . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J P     
9486  O OP1   . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J OP1   
9487  O OP2   . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J OP2   
9488  O "O5'" . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J "O5'" 
9489  C "C5'" . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J "C5'" 
9490  C "C4'" . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J "C4'" 
9491  O "O4'" . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J "O4'" 
9492  C "C3'" . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J "C3'" 
9493  O "O3'" . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J "O3'" 
9494  C "C2'" . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J "C2'" 
9495  C "C1'" . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J "C1'" 
9496  N N9    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J N9    
9497  C C8    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J C8    
9498  N N7    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J N7    
9499  C C5    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J C5    
9500  C C6    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J C6    
9501  O O6    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J O6    
9502  N N1    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J N1    
9503  C C2    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J C2    
9504  N N2    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J N2    
9505  N N3    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J N3    
9506  C C4    . DG J 52  ? 1.9617 1.9617 1.9617 0.0000 0.0000 0.0000 52  DG J C4    
9507  P P     . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J P     
9508  O OP1   . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J OP1   
9509  O OP2   . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J OP2   
9510  O "O5'" . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J "O5'" 
9511  C "C5'" . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J "C5'" 
9512  C "C4'" . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J "C4'" 
9513  O "O4'" . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J "O4'" 
9514  C "C3'" . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J "C3'" 
9515  O "O3'" . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J "O3'" 
9516  C "C2'" . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J "C2'" 
9517  C "C1'" . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J "C1'" 
9518  N N9    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J N9    
9519  C C8    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J C8    
9520  N N7    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J N7    
9521  C C5    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J C5    
9522  C C6    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J C6    
9523  O O6    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J O6    
9524  N N1    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J N1    
9525  C C2    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J C2    
9526  N N2    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J N2    
9527  N N3    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J N3    
9528  C C4    . DG J 53  ? 2.0469 2.0469 2.0469 0.0000 0.0000 0.0000 53  DG J C4    
9529  P P     . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J P     
9530  O OP1   . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J OP1   
9531  O OP2   . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J OP2   
9532  O "O5'" . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J "O5'" 
9533  C "C5'" . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J "C5'" 
9534  C "C4'" . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J "C4'" 
9535  O "O4'" . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J "O4'" 
9536  C "C3'" . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J "C3'" 
9537  O "O3'" . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J "O3'" 
9538  C "C2'" . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J "C2'" 
9539  C "C1'" . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J "C1'" 
9540  N N1    . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J N1    
9541  C C2    . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J C2    
9542  O O2    . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J O2    
9543  N N3    . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J N3    
9544  C C4    . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J C4    
9545  N N4    . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J N4    
9546  C C5    . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J C5    
9547  C C6    . DC J 54  ? 2.0183 2.0183 2.0183 0.0000 0.0000 0.0000 54  DC J C6    
9548  P P     . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J P     
9549  O OP1   . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J OP1   
9550  O OP2   . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J OP2   
9551  O "O5'" . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J "O5'" 
9552  C "C5'" . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J "C5'" 
9553  C "C4'" . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J "C4'" 
9554  O "O4'" . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J "O4'" 
9555  C "C3'" . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J "C3'" 
9556  O "O3'" . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J "O3'" 
9557  C "C2'" . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J "C2'" 
9558  C "C1'" . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J "C1'" 
9559  N N9    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J N9    
9560  C C8    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J C8    
9561  N N7    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J N7    
9562  C C5    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J C5    
9563  C C6    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J C6    
9564  O O6    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J O6    
9565  N N1    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J N1    
9566  C C2    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J C2    
9567  N N2    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J N2    
9568  N N3    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J N3    
9569  C C4    . DG J 55  ? 1.9583 1.9583 1.9583 0.0000 0.0000 0.0000 55  DG J C4    
9570  P P     . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J P     
9571  O OP1   . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J OP1   
9572  O OP2   . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J OP2   
9573  O "O5'" . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J "O5'" 
9574  C "C5'" . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J "C5'" 
9575  C "C4'" . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J "C4'" 
9576  O "O4'" . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J "O4'" 
9577  C "C3'" . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J "C3'" 
9578  O "O3'" . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J "O3'" 
9579  C "C2'" . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J "C2'" 
9580  C "C1'" . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J "C1'" 
9581  N N9    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J N9    
9582  C C8    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J C8    
9583  N N7    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J N7    
9584  C C5    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J C5    
9585  C C6    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J C6    
9586  O O6    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J O6    
9587  N N1    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J N1    
9588  C C2    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J C2    
9589  N N2    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J N2    
9590  N N3    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J N3    
9591  C C4    . DG J 56  ? 1.8665 1.8665 1.8665 0.0000 0.0000 0.0000 56  DG J C4    
9592  P P     . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J P     
9593  O OP1   . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J OP1   
9594  O OP2   . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J OP2   
9595  O "O5'" . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J "O5'" 
9596  C "C5'" . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J "C5'" 
9597  C "C4'" . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J "C4'" 
9598  O "O4'" . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J "O4'" 
9599  C "C3'" . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J "C3'" 
9600  O "O3'" . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J "O3'" 
9601  C "C2'" . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J "C2'" 
9602  C "C1'" . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J "C1'" 
9603  N N1    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J N1    
9604  C C2    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J C2    
9605  O O2    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J O2    
9606  N N3    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J N3    
9607  C C4    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J C4    
9608  O O4    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J O4    
9609  C C5    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J C5    
9610  C C7    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J C7    
9611  C C6    . DT J 57  ? 1.7768 1.7768 1.7768 0.0000 0.0000 0.0000 57  DT J C6    
9612  P P     . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J P     
9613  O OP1   . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J OP1   
9614  O OP2   . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J OP2   
9615  O "O5'" . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J "O5'" 
9616  C "C5'" . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J "C5'" 
9617  C "C4'" . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J "C4'" 
9618  O "O4'" . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J "O4'" 
9619  C "C3'" . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J "C3'" 
9620  O "O3'" . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J "O3'" 
9621  C "C2'" . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J "C2'" 
9622  C "C1'" . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J "C1'" 
9623  N N1    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J N1    
9624  C C2    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J C2    
9625  O O2    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J O2    
9626  N N3    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J N3    
9627  C C4    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J C4    
9628  O O4    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J O4    
9629  C C5    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J C5    
9630  C C7    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J C7    
9631  C C6    . DT J 58  ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 58  DT J C6    
9632  P P     . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J P     
9633  O OP1   . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J OP1   
9634  O OP2   . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J OP2   
9635  O "O5'" . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J "O5'" 
9636  C "C5'" . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J "C5'" 
9637  C "C4'" . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J "C4'" 
9638  O "O4'" . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J "O4'" 
9639  C "C3'" . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J "C3'" 
9640  O "O3'" . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J "O3'" 
9641  C "C2'" . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J "C2'" 
9642  C "C1'" . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J "C1'" 
9643  N N9    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J N9    
9644  C C8    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J C8    
9645  N N7    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J N7    
9646  C C5    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J C5    
9647  C C6    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J C6    
9648  N N6    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J N6    
9649  N N1    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J N1    
9650  C C2    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J C2    
9651  N N3    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J N3    
9652  C C4    . DA J 59  ? 1.4801 1.4801 1.4801 0.0000 0.0000 0.0000 59  DA J C4    
9653  P P     . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J P     
9654  O OP1   . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J OP1   
9655  O OP2   . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J OP2   
9656  O "O5'" . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J "O5'" 
9657  C "C5'" . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J "C5'" 
9658  C "C4'" . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J "C4'" 
9659  O "O4'" . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J "O4'" 
9660  C "C3'" . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J "C3'" 
9661  O "O3'" . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J "O3'" 
9662  C "C2'" . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J "C2'" 
9663  C "C1'" . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J "C1'" 
9664  N N9    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J N9    
9665  C C8    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J C8    
9666  N N7    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J N7    
9667  C C5    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J C5    
9668  C C6    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J C6    
9669  N N6    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J N6    
9670  N N1    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J N1    
9671  C C2    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J C2    
9672  N N3    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J N3    
9673  C C4    . DA J 60  ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 60  DA J C4    
9674  P P     . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J P     
9675  O OP1   . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J OP1   
9676  O OP2   . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J OP2   
9677  O "O5'" . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J "O5'" 
9678  C "C5'" . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J "C5'" 
9679  C "C4'" . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J "C4'" 
9680  O "O4'" . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J "O4'" 
9681  C "C3'" . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J "C3'" 
9682  O "O3'" . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J "O3'" 
9683  C "C2'" . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J "C2'" 
9684  C "C1'" . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J "C1'" 
9685  N N9    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J N9    
9686  C C8    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J C8    
9687  N N7    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J N7    
9688  C C5    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J C5    
9689  C C6    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J C6    
9690  N N6    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J N6    
9691  N N1    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J N1    
9692  C C2    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J C2    
9693  N N3    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J N3    
9694  C C4    . DA J 61  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 61  DA J C4    
9695  P P     . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J P     
9696  O OP1   . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J OP1   
9697  O OP2   . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J OP2   
9698  O "O5'" . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J "O5'" 
9699  C "C5'" . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J "C5'" 
9700  C "C4'" . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J "C4'" 
9701  O "O4'" . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J "O4'" 
9702  C "C3'" . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J "C3'" 
9703  O "O3'" . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J "O3'" 
9704  C "C2'" . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J "C2'" 
9705  C "C1'" . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J "C1'" 
9706  N N9    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J N9    
9707  C C8    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J C8    
9708  N N7    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J N7    
9709  C C5    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J C5    
9710  C C6    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J C6    
9711  N N6    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J N6    
9712  N N1    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J N1    
9713  C C2    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J C2    
9714  N N3    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J N3    
9715  C C4    . DA J 62  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 62  DA J C4    
9716  P P     . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J P     
9717  O OP1   . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J OP1   
9718  O OP2   . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J OP2   
9719  O "O5'" . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J "O5'" 
9720  C "C5'" . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J "C5'" 
9721  C "C4'" . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J "C4'" 
9722  O "O4'" . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J "O4'" 
9723  C "C3'" . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J "C3'" 
9724  O "O3'" . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J "O3'" 
9725  C "C2'" . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J "C2'" 
9726  C "C1'" . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J "C1'" 
9727  N N1    . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J N1    
9728  C C2    . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J C2    
9729  O O2    . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J O2    
9730  N N3    . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J N3    
9731  C C4    . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J C4    
9732  N N4    . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J N4    
9733  C C5    . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J C5    
9734  C C6    . DC J 63  ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 63  DC J C6    
9735  P P     . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J P     
9736  O OP1   . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J OP1   
9737  O OP2   . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J OP2   
9738  O "O5'" . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J "O5'" 
9739  C "C5'" . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J "C5'" 
9740  C "C4'" . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J "C4'" 
9741  O "O4'" . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J "O4'" 
9742  C "C3'" . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J "C3'" 
9743  O "O3'" . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J "O3'" 
9744  C "C2'" . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J "C2'" 
9745  C "C1'" . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J "C1'" 
9746  N N9    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J N9    
9747  C C8    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J C8    
9748  N N7    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J N7    
9749  C C5    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J C5    
9750  C C6    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J C6    
9751  O O6    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J O6    
9752  N N1    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J N1    
9753  C C2    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J C2    
9754  N N2    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J N2    
9755  N N3    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J N3    
9756  C C4    . DG J 64  ? 1.4247 1.4247 1.4247 0.0000 0.0000 0.0000 64  DG J C4    
9757  P P     . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J P     
9758  O OP1   . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J OP1   
9759  O OP2   . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J OP2   
9760  O "O5'" . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J "O5'" 
9761  C "C5'" . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J "C5'" 
9762  C "C4'" . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J "C4'" 
9763  O "O4'" . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J "O4'" 
9764  C "C3'" . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J "C3'" 
9765  O "O3'" . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J "O3'" 
9766  C "C2'" . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J "C2'" 
9767  C "C1'" . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J "C1'" 
9768  N N1    . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J N1    
9769  C C2    . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J C2    
9770  O O2    . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J O2    
9771  N N3    . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J N3    
9772  C C4    . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J C4    
9773  N N4    . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J N4    
9774  C C5    . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J C5    
9775  C C6    . DC J 65  ? 1.4152 1.4152 1.4152 0.0000 0.0000 0.0000 65  DC J C6    
9776  P P     . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J P     
9777  O OP1   . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J OP1   
9778  O OP2   . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J OP2   
9779  O "O5'" . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J "O5'" 
9780  C "C5'" . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J "C5'" 
9781  C "C4'" . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J "C4'" 
9782  O "O4'" . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J "O4'" 
9783  C "C3'" . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J "C3'" 
9784  O "O3'" . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J "O3'" 
9785  C "C2'" . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J "C2'" 
9786  C "C1'" . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J "C1'" 
9787  N N9    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J N9    
9788  C C8    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J C8    
9789  N N7    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J N7    
9790  C C5    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J C5    
9791  C C6    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J C6    
9792  O O6    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J O6    
9793  N N1    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J N1    
9794  C C2    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J C2    
9795  N N2    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J N2    
9796  N N3    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J N3    
9797  C C4    . DG J 66  ? 1.3716 1.3716 1.3716 0.0000 0.0000 0.0000 66  DG J C4    
9798  P P     . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J P     
9799  O OP1   . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J OP1   
9800  O OP2   . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J OP2   
9801  O "O5'" . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J "O5'" 
9802  C "C5'" . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J "C5'" 
9803  C "C4'" . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J "C4'" 
9804  O "O4'" . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J "O4'" 
9805  C "C3'" . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J "C3'" 
9806  O "O3'" . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J "O3'" 
9807  C "C2'" . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J "C2'" 
9808  C "C1'" . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J "C1'" 
9809  N N9    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J N9    
9810  C C8    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J C8    
9811  N N7    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J N7    
9812  C C5    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J C5    
9813  C C6    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J C6    
9814  O O6    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J O6    
9815  N N1    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J N1    
9816  C C2    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J C2    
9817  N N2    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J N2    
9818  N N3    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J N3    
9819  C C4    . DG J 67  ? 1.3886 1.3886 1.3886 0.0000 0.0000 0.0000 67  DG J C4    
9820  P P     . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J P     
9821  O OP1   . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J OP1   
9822  O OP2   . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J OP2   
9823  O "O5'" . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J "O5'" 
9824  C "C5'" . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J "C5'" 
9825  C "C4'" . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J "C4'" 
9826  O "O4'" . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J "O4'" 
9827  C "C3'" . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J "C3'" 
9828  O "O3'" . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J "O3'" 
9829  C "C2'" . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J "C2'" 
9830  C "C1'" . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J "C1'" 
9831  N N9    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J N9    
9832  C C8    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J C8    
9833  N N7    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J N7    
9834  C C5    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J C5    
9835  C C6    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J C6    
9836  O O6    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J O6    
9837  N N1    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J N1    
9838  C C2    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J C2    
9839  N N2    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J N2    
9840  N N3    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J N3    
9841  C C4    . DG J 68  ? 1.3550 1.3550 1.3550 0.0000 0.0000 0.0000 68  DG J C4    
9842  P P     . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J P     
9843  O OP1   . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J OP1   
9844  O OP2   . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J OP2   
9845  O "O5'" . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J "O5'" 
9846  C "C5'" . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J "C5'" 
9847  C "C4'" . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J "C4'" 
9848  O "O4'" . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J "O4'" 
9849  C "C3'" . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J "C3'" 
9850  O "O3'" . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J "O3'" 
9851  C "C2'" . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J "C2'" 
9852  C "C1'" . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J "C1'" 
9853  N N9    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J N9    
9854  C C8    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J C8    
9855  N N7    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J N7    
9856  C C5    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J C5    
9857  C C6    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J C6    
9858  O O6    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J O6    
9859  N N1    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J N1    
9860  C C2    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J C2    
9861  N N2    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J N2    
9862  N N3    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J N3    
9863  C C4    . DG J 69  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 69  DG J C4    
9864  P P     . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J P     
9865  O OP1   . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J OP1   
9866  O OP2   . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J OP2   
9867  O "O5'" . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J "O5'" 
9868  C "C5'" . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J "C5'" 
9869  C "C4'" . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J "C4'" 
9870  O "O4'" . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J "O4'" 
9871  C "C3'" . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J "C3'" 
9872  O "O3'" . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J "O3'" 
9873  C "C2'" . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J "C2'" 
9874  C "C1'" . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J "C1'" 
9875  N N9    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J N9    
9876  C C8    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J C8    
9877  N N7    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J N7    
9878  C C5    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J C5    
9879  C C6    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J C6    
9880  O O6    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J O6    
9881  N N1    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J N1    
9882  C C2    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J C2    
9883  N N2    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J N2    
9884  N N3    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J N3    
9885  C C4    . DG J 70  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 70  DG J C4    
9886  P P     . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J P     
9887  O OP1   . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J OP1   
9888  O OP2   . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J OP2   
9889  O "O5'" . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J "O5'" 
9890  C "C5'" . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J "C5'" 
9891  C "C4'" . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J "C4'" 
9892  O "O4'" . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J "O4'" 
9893  C "C3'" . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J "C3'" 
9894  O "O3'" . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J "O3'" 
9895  C "C2'" . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J "C2'" 
9896  C "C1'" . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J "C1'" 
9897  N N9    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J N9    
9898  C C8    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J C8    
9899  N N7    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J N7    
9900  C C5    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J C5    
9901  C C6    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J C6    
9902  N N6    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J N6    
9903  N N1    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J N1    
9904  C C2    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J C2    
9905  N N3    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J N3    
9906  C C4    . DA J 71  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 71  DA J C4    
9907  P P     . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J P     
9908  O OP1   . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J OP1   
9909  O OP2   . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J OP2   
9910  O "O5'" . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J "O5'" 
9911  C "C5'" . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J "C5'" 
9912  C "C4'" . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J "C4'" 
9913  O "O4'" . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J "O4'" 
9914  C "C3'" . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J "C3'" 
9915  O "O3'" . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J "O3'" 
9916  C "C2'" . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J "C2'" 
9917  C "C1'" . DC J 72  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 72  DC J "C1'" 
9926  P P     . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J P     
9927  O OP1   . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J OP1   
9928  O OP2   . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J OP2   
9929  O "O5'" . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J "O5'" 
9930  C "C5'" . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J "C5'" 
9931  C "C4'" . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J "C4'" 
9932  O "O4'" . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J "O4'" 
9933  C "C3'" . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J "C3'" 
9934  O "O3'" . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J "O3'" 
9935  C "C2'" . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J "C2'" 
9936  C "C1'" . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J "C1'" 
9937  N N9    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J N9    
9938  C C8    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J C8    
9939  N N7    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J N7    
9940  C C5    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J C5    
9941  C C6    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J C6    
9942  N N6    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J N6    
9943  N N1    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J N1    
9944  C C2    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J C2    
9945  N N3    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J N3    
9946  C C4    . DA J 73  ? 1.4535 1.4535 1.4535 0.0000 0.0000 0.0000 73  DA J C4    
9947  P P     . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J P     
9948  O OP1   . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J OP1   
9949  O OP2   . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J OP2   
9950  O "O5'" . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J "O5'" 
9951  C "C5'" . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J "C5'" 
9952  C "C4'" . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J "C4'" 
9953  O "O4'" . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J "O4'" 
9954  C "C3'" . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J "C3'" 
9955  O "O3'" . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J "O3'" 
9956  C "C2'" . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J "C2'" 
9957  C "C1'" . DG J 74  ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 74  DG J "C1'" 
9969  P P     . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J P     
9970  O OP1   . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J OP1   
9971  O OP2   . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J OP2   
9972  O "O5'" . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J "O5'" 
9973  C "C5'" . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J "C5'" 
9974  C "C4'" . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J "C4'" 
9975  O "O4'" . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J "O4'" 
9976  C "C3'" . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J "C3'" 
9977  O "O3'" . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J "O3'" 
9978  C "C2'" . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J "C2'" 
9979  C "C1'" . DC J 75  ? 1.5660 1.5660 1.5660 0.0000 0.0000 0.0000 75  DC J "C1'" 
9988  P P     . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J P     
9989  O OP1   . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J OP1   
9990  O OP2   . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J OP2   
9991  O "O5'" . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J "O5'" 
9992  C "C5'" . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J "C5'" 
9993  C "C4'" . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J "C4'" 
9994  O "O4'" . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J "O4'" 
9995  C "C3'" . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J "C3'" 
9996  O "O3'" . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J "O3'" 
9997  C "C2'" . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J "C2'" 
9998  C "C1'" . DG J 76  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 76  DG J "C1'" 
10010 P P     . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J P     
10011 O OP1   . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J OP1   
10012 O OP2   . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J OP2   
10013 O "O5'" . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J "O5'" 
10014 C "C5'" . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J "C5'" 
10015 C "C4'" . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J "C4'" 
10016 O "O4'" . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J "O4'" 
10017 C "C3'" . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J "C3'" 
10018 O "O3'" . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J "O3'" 
10019 C "C2'" . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J "C2'" 
10020 C "C1'" . DC J 77  ? 1.5287 1.5287 1.5287 0.0000 0.0000 0.0000 77  DC J "C1'" 
10029 P P     . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J P     
10030 O OP1   . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J OP1   
10031 O OP2   . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J OP2   
10032 O "O5'" . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J "O5'" 
10033 C "C5'" . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J "C5'" 
10034 C "C4'" . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J "C4'" 
10035 O "O4'" . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J "O4'" 
10036 C "C3'" . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J "C3'" 
10037 O "O3'" . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J "O3'" 
10038 C "C2'" . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J "C2'" 
10039 C "C1'" . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J "C1'" 
10040 N N9    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J N9    
10041 C C8    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J C8    
10042 N N7    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J N7    
10043 C C5    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J C5    
10044 C C6    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J C6    
10045 O O6    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J O6    
10046 N N1    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J N1    
10047 C C2    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J C2    
10048 N N2    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J N2    
10049 N N3    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J N3    
10050 C C4    . DG J 78  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 78  DG J C4    
10051 P P     . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J P     
10052 O OP1   . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J OP1   
10053 O OP2   . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J OP2   
10054 O "O5'" . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J "O5'" 
10055 C "C5'" . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J "C5'" 
10056 C "C4'" . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J "C4'" 
10057 O "O4'" . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J "O4'" 
10058 C "C3'" . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J "C3'" 
10059 O "O3'" . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J "O3'" 
10060 C "C2'" . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J "C2'" 
10061 C "C1'" . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J "C1'" 
10062 N N1    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J N1    
10063 C C2    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J C2    
10064 O O2    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J O2    
10065 N N3    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J N3    
10066 C C4    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J C4    
10067 O O4    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J O4    
10068 C C5    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J C5    
10069 C C7    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J C7    
10070 C C6    . DT J 79  ? 1.4738 1.4738 1.4738 0.0000 0.0000 0.0000 79  DT J C6    
10071 P P     . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J P     
10072 O OP1   . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J OP1   
10073 O OP2   . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J OP2   
10074 O "O5'" . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J "O5'" 
10075 C "C5'" . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J "C5'" 
10076 C "C4'" . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J "C4'" 
10077 O "O4'" . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J "O4'" 
10078 C "C3'" . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J "C3'" 
10079 O "O3'" . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J "O3'" 
10080 C "C2'" . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J "C2'" 
10081 C "C1'" . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J "C1'" 
10082 N N9    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J N9    
10083 C C8    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J C8    
10084 N N7    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J N7    
10085 C C5    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J C5    
10086 C C6    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J C6    
10087 N N6    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J N6    
10088 N N1    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J N1    
10089 C C2    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J C2    
10090 N N3    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J N3    
10091 C C4    . DA J 80  ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 80  DA J C4    
10092 P P     . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J P     
10093 O OP1   . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J OP1   
10094 O OP2   . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J OP2   
10095 O "O5'" . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J "O5'" 
10096 C "C5'" . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J "C5'" 
10097 C "C4'" . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J "C4'" 
10098 O "O4'" . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J "O4'" 
10099 C "C3'" . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J "C3'" 
10100 O "O3'" . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J "O3'" 
10101 C "C2'" . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J "C2'" 
10102 C "C1'" . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J "C1'" 
10103 N N1    . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J N1    
10104 C C2    . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J C2    
10105 O O2    . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J O2    
10106 N N3    . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J N3    
10107 C C4    . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J C4    
10108 N N4    . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J N4    
10109 C C5    . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J C5    
10110 C C6    . DC J 81  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 81  DC J C6    
10111 P P     . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J P     
10112 O OP1   . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J OP1   
10113 O OP2   . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J OP2   
10114 O "O5'" . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J "O5'" 
10115 C "C5'" . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J "C5'" 
10116 C "C4'" . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J "C4'" 
10117 O "O4'" . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J "O4'" 
10118 C "C3'" . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J "C3'" 
10119 O "O3'" . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J "O3'" 
10120 C "C2'" . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J "C2'" 
10121 C "C1'" . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J "C1'" 
10122 N N9    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J N9    
10123 C C8    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J C8    
10124 N N7    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J N7    
10125 C C5    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J C5    
10126 C C6    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J C6    
10127 O O6    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J O6    
10128 N N1    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J N1    
10129 C C2    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J C2    
10130 N N2    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J N2    
10131 N N3    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J N3    
10132 C C4    . DG J 82  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 82  DG J C4    
10133 P P     . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J P     
10134 O OP1   . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J OP1   
10135 O OP2   . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J OP2   
10136 O "O5'" . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J "O5'" 
10137 C "C5'" . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J "C5'" 
10138 C "C4'" . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J "C4'" 
10139 O "O4'" . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J "O4'" 
10140 C "C3'" . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J "C3'" 
10141 O "O3'" . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J "O3'" 
10142 C "C2'" . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J "C2'" 
10143 C "C1'" . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J "C1'" 
10144 N N1    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J N1    
10145 C C2    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J C2    
10146 O O2    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J O2    
10147 N N3    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J N3    
10148 C C4    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J C4    
10149 O O4    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J O4    
10150 C C5    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J C5    
10151 C C7    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J C7    
10152 C C6    . DT J 83  ? 1.4185 1.4185 1.4185 0.0000 0.0000 0.0000 83  DT J C6    
10153 P P     . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J P     
10154 O OP1   . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J OP1   
10155 O OP2   . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J OP2   
10156 O "O5'" . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J "O5'" 
10157 C "C5'" . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J "C5'" 
10158 C "C4'" . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J "C4'" 
10159 O "O4'" . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J "O4'" 
10160 C "C3'" . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J "C3'" 
10161 O "O3'" . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J "O3'" 
10162 C "C2'" . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J "C2'" 
10163 C "C1'" . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J "C1'" 
10164 N N9    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J N9    
10165 C C8    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J C8    
10166 N N7    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J N7    
10167 C C5    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J C5    
10168 C C6    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J C6    
10169 O O6    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J O6    
10170 N N1    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J N1    
10171 C C2    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J C2    
10172 N N2    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J N2    
10173 N N3    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J N3    
10174 C C4    . DG J 84  ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 84  DG J C4    
10175 P P     . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J P     
10176 O OP1   . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J OP1   
10177 O OP2   . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J OP2   
10178 O "O5'" . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J "O5'" 
10179 C "C5'" . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J "C5'" 
10180 C "C4'" . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J "C4'" 
10181 O "O4'" . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J "O4'" 
10182 C "C3'" . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J "C3'" 
10183 O "O3'" . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J "O3'" 
10184 C "C2'" . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J "C2'" 
10185 C "C1'" . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J "C1'" 
10186 N N1    . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J N1    
10187 C C2    . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J C2    
10188 O O2    . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J O2    
10189 N N3    . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J N3    
10190 C C4    . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J C4    
10191 N N4    . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J N4    
10192 C C5    . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J C5    
10193 C C6    . DC J 85  ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 85  DC J C6    
10194 P P     . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J P     
10195 O OP1   . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J OP1   
10196 O OP2   . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J OP2   
10197 O "O5'" . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J "O5'" 
10198 C "C5'" . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J "C5'" 
10199 C "C4'" . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J "C4'" 
10200 O "O4'" . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J "O4'" 
10201 C "C3'" . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J "C3'" 
10202 O "O3'" . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J "O3'" 
10203 C "C2'" . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J "C2'" 
10204 C "C1'" . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J "C1'" 
10205 N N9    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J N9    
10206 C C8    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J C8    
10207 N N7    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J N7    
10208 C C5    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J C5    
10209 C C6    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J C6    
10210 O O6    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J O6    
10211 N N1    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J N1    
10212 C C2    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J C2    
10213 N N2    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J N2    
10214 N N3    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J N3    
10215 C C4    . DG J 86  ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 86  DG J C4    
10216 P P     . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J P     
10217 O OP1   . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J OP1   
10218 O OP2   . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J OP2   
10219 O "O5'" . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J "O5'" 
10220 C "C5'" . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J "C5'" 
10221 C "C4'" . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J "C4'" 
10222 O "O4'" . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J "O4'" 
10223 C "C3'" . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J "C3'" 
10224 O "O3'" . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J "O3'" 
10225 C "C2'" . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J "C2'" 
10226 C "C1'" . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J "C1'" 
10227 N N1    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J N1    
10228 C C2    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J C2    
10229 O O2    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J O2    
10230 N N3    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J N3    
10231 C C4    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J C4    
10232 O O4    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J O4    
10233 C C5    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J C5    
10234 C C7    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J C7    
10235 C C6    . DT J 87  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 87  DT J C6    
10236 P P     . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J P     
10237 O OP1   . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J OP1   
10238 O OP2   . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J OP2   
10239 O "O5'" . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J "O5'" 
10240 C "C5'" . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J "C5'" 
10241 C "C4'" . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J "C4'" 
10242 O "O4'" . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J "O4'" 
10243 C "C3'" . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J "C3'" 
10244 O "O3'" . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J "O3'" 
10245 C "C2'" . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J "C2'" 
10246 C "C1'" . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J "C1'" 
10247 N N1    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J N1    
10248 C C2    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J C2    
10249 O O2    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J O2    
10250 N N3    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J N3    
10251 C C4    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J C4    
10252 O O4    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J O4    
10253 C C5    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J C5    
10254 C C7    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J C7    
10255 C C6    . DT J 88  ? 1.4864 1.4864 1.4864 0.0000 0.0000 0.0000 88  DT J C6    
10256 P P     . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J P     
10257 O OP1   . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J OP1   
10258 O OP2   . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J OP2   
10259 O "O5'" . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J "O5'" 
10260 C "C5'" . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J "C5'" 
10261 C "C4'" . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J "C4'" 
10262 O "O4'" . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J "O4'" 
10263 C "C3'" . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J "C3'" 
10264 O "O3'" . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J "O3'" 
10265 C "C2'" . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J "C2'" 
10266 C "C1'" . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J "C1'" 
10267 N N1    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J N1    
10268 C C2    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J C2    
10269 O O2    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J O2    
10270 N N3    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J N3    
10271 C C4    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J C4    
10272 O O4    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J O4    
10273 C C5    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J C5    
10274 C C7    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J C7    
10275 C C6    . DT J 89  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 89  DT J C6    
10276 P P     . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J P     
10277 O OP1   . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J OP1   
10278 O OP2   . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J OP2   
10279 O "O5'" . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J "O5'" 
10280 C "C5'" . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J "C5'" 
10281 C "C4'" . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J "C4'" 
10282 O "O4'" . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J "O4'" 
10283 C "C3'" . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J "C3'" 
10284 O "O3'" . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J "O3'" 
10285 C "C2'" . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J "C2'" 
10286 C "C1'" . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J "C1'" 
10287 N N9    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J N9    
10288 C C8    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J C8    
10289 N N7    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J N7    
10290 C C5    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J C5    
10291 C C6    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J C6    
10292 N N6    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J N6    
10293 N N1    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J N1    
10294 C C2    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J C2    
10295 N N3    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J N3    
10296 C C4    . DA J 90  ? 1.3539 1.3539 1.3539 0.0000 0.0000 0.0000 90  DA J C4    
10297 P P     . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J P     
10298 O OP1   . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J OP1   
10299 O OP2   . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J OP2   
10300 O "O5'" . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J "O5'" 
10301 C "C5'" . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J "C5'" 
10302 C "C4'" . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J "C4'" 
10303 O "O4'" . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J "O4'" 
10304 C "C3'" . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J "C3'" 
10305 O "O3'" . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J "O3'" 
10306 C "C2'" . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J "C2'" 
10307 C "C1'" . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J "C1'" 
10308 N N9    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J N9    
10309 C C8    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J C8    
10310 N N7    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J N7    
10311 C C5    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J C5    
10312 C C6    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J C6    
10313 N N6    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J N6    
10314 N N1    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J N1    
10315 C C2    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J C2    
10316 N N3    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J N3    
10317 C C4    . DA J 91  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 91  DA J C4    
10318 P P     . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J P     
10319 O OP1   . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J OP1   
10320 O OP2   . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J OP2   
10321 O "O5'" . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J "O5'" 
10322 C "C5'" . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J "C5'" 
10323 C "C4'" . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J "C4'" 
10324 O "O4'" . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J "O4'" 
10325 C "C3'" . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J "C3'" 
10326 O "O3'" . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J "O3'" 
10327 C "C2'" . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J "C2'" 
10328 C "C1'" . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J "C1'" 
10329 N N9    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J N9    
10330 C C8    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J C8    
10331 N N7    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J N7    
10332 C C5    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J C5    
10333 C C6    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J C6    
10334 O O6    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J O6    
10335 N N1    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J N1    
10336 C C2    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J C2    
10337 N N2    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J N2    
10338 N N3    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J N3    
10339 C C4    . DG J 92  ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 92  DG J C4    
10340 P P     . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J P     
10341 O OP1   . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J OP1   
10342 O OP2   . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J OP2   
10343 O "O5'" . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J "O5'" 
10344 C "C5'" . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J "C5'" 
10345 C "C4'" . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J "C4'" 
10346 O "O4'" . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J "O4'" 
10347 C "C3'" . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J "C3'" 
10348 O "O3'" . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J "O3'" 
10349 C "C2'" . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J "C2'" 
10350 C "C1'" . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J "C1'" 
10351 N N1    . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J N1    
10352 C C2    . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J C2    
10353 O O2    . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J O2    
10354 N N3    . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J N3    
10355 C C4    . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J C4    
10356 N N4    . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J N4    
10357 C C5    . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J C5    
10358 C C6    . DC J 93  ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 93  DC J C6    
10359 P P     . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J P     
10360 O OP1   . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J OP1   
10361 O OP2   . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J OP2   
10362 O "O5'" . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J "O5'" 
10363 C "C5'" . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J "C5'" 
10364 C "C4'" . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J "C4'" 
10365 O "O4'" . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J "O4'" 
10366 C "C3'" . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J "C3'" 
10367 O "O3'" . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J "O3'" 
10368 C "C2'" . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J "C2'" 
10369 C "C1'" . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J "C1'" 
10370 N N9    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J N9    
10371 C C8    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J C8    
10372 N N7    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J N7    
10373 C C5    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J C5    
10374 C C6    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J C6    
10375 O O6    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J O6    
10376 N N1    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J N1    
10377 C C2    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J C2    
10378 N N2    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J N2    
10379 N N3    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J N3    
10380 C C4    . DG J 94  ? 1.5537 1.5537 1.5537 0.0000 0.0000 0.0000 94  DG J C4    
10381 P P     . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J P     
10382 O OP1   . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J OP1   
10383 O OP2   . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J OP2   
10384 O "O5'" . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J "O5'" 
10385 C "C5'" . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J "C5'" 
10386 C "C4'" . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J "C4'" 
10387 O "O4'" . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J "O4'" 
10388 C "C3'" . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J "C3'" 
10389 O "O3'" . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J "O3'" 
10390 C "C2'" . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J "C2'" 
10391 C "C1'" . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J "C1'" 
10392 N N9    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J N9    
10393 C C8    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J C8    
10394 N N7    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J N7    
10395 C C5    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J C5    
10396 C C6    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J C6    
10397 O O6    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J O6    
10398 N N1    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J N1    
10399 C C2    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J C2    
10400 N N2    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J N2    
10401 N N3    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J N3    
10402 C C4    . DG J 95  ? 1.6038 1.6038 1.6038 0.0000 0.0000 0.0000 95  DG J C4    
10403 P P     . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J P     
10404 O OP1   . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J OP1   
10405 O OP2   . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J OP2   
10406 O "O5'" . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J "O5'" 
10407 C "C5'" . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J "C5'" 
10408 C "C4'" . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J "C4'" 
10409 O "O4'" . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J "O4'" 
10410 C "C3'" . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J "C3'" 
10411 O "O3'" . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J "O3'" 
10412 C "C2'" . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J "C2'" 
10413 C "C1'" . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J "C1'" 
10414 N N1    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J N1    
10415 C C2    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J C2    
10416 O O2    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J O2    
10417 N N3    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J N3    
10418 C C4    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J C4    
10419 O O4    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J O4    
10420 C C5    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J C5    
10421 C C7    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J C7    
10422 C C6    . DT J 96  ? 1.5967 1.5967 1.5967 0.0000 0.0000 0.0000 96  DT J C6    
10423 P P     . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J P     
10424 O OP1   . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J OP1   
10425 O OP2   . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J OP2   
10426 O "O5'" . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J "O5'" 
10427 C "C5'" . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J "C5'" 
10428 C "C4'" . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J "C4'" 
10429 O "O4'" . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J "O4'" 
10430 C "C3'" . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J "C3'" 
10431 O "O3'" . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J "O3'" 
10432 C "C2'" . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J "C2'" 
10433 C "C1'" . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J "C1'" 
10434 N N9    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J N9    
10435 C C8    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J C8    
10436 N N7    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J N7    
10437 C C5    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J C5    
10438 C C6    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J C6    
10439 O O6    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J O6    
10440 N N1    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J N1    
10441 C C2    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J C2    
10442 N N2    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J N2    
10443 N N3    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J N3    
10444 C C4    . DG J 97  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 97  DG J C4    
10445 P P     . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J P     
10446 O OP1   . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J OP1   
10447 O OP2   . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J OP2   
10448 O "O5'" . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J "O5'" 
10449 C "C5'" . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J "C5'" 
10450 C "C4'" . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J "C4'" 
10451 O "O4'" . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J "O4'" 
10452 C "C3'" . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J "C3'" 
10453 O "O3'" . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J "O3'" 
10454 C "C2'" . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J "C2'" 
10455 C "C1'" . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J "C1'" 
10456 N N1    . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J N1    
10457 C C2    . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J C2    
10458 O O2    . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J O2    
10459 N N3    . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J N3    
10460 C C4    . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J C4    
10461 N N4    . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J N4    
10462 C C5    . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J C5    
10463 C C6    . DC J 98  ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 98  DC J C6    
10464 P P     . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J P     
10465 O OP1   . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J OP1   
10466 O OP2   . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J OP2   
10467 O "O5'" . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J "O5'" 
10468 C "C5'" . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J "C5'" 
10469 C "C4'" . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J "C4'" 
10470 O "O4'" . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J "O4'" 
10471 C "C3'" . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J "C3'" 
10472 O "O3'" . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J "O3'" 
10473 C "C2'" . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J "C2'" 
10474 C "C1'" . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J "C1'" 
10475 N N1    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J N1    
10476 C C2    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J C2    
10477 O O2    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J O2    
10478 N N3    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J N3    
10479 C C4    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J C4    
10480 O O4    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J O4    
10481 C C5    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J C5    
10482 C C7    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J C7    
10483 C C6    . DT J 99  ? 1.4347 1.4347 1.4347 0.0000 0.0000 0.0000 99  DT J C6    
10484 P P     . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J P     
10485 O OP1   . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J OP1   
10486 O OP2   . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J OP2   
10487 O "O5'" . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J "O5'" 
10488 C "C5'" . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J "C5'" 
10489 C "C4'" . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J "C4'" 
10490 O "O4'" . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J "O4'" 
10491 C "C3'" . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J "C3'" 
10492 O "O3'" . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J "O3'" 
10493 C "C2'" . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J "C2'" 
10494 C "C1'" . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J "C1'" 
10495 N N9    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J N9    
10496 C C8    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J C8    
10497 N N7    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J N7    
10498 C C5    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J C5    
10499 C C6    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J C6    
10500 N N6    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J N6    
10501 N N1    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J N1    
10502 C C2    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J C2    
10503 N N3    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J N3    
10504 C C4    . DA J 100 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 100 DA J C4    
10505 P P     . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J P     
10506 O OP1   . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J OP1   
10507 O OP2   . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J OP2   
10508 O "O5'" . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J "O5'" 
10509 C "C5'" . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J "C5'" 
10510 C "C4'" . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J "C4'" 
10511 O "O4'" . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J "O4'" 
10512 C "C3'" . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J "C3'" 
10513 O "O3'" . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J "O3'" 
10514 C "C2'" . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J "C2'" 
10515 C "C1'" . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J "C1'" 
10516 N N9    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J N9    
10517 C C8    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J C8    
10518 N N7    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J N7    
10519 C C5    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J C5    
10520 C C6    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J C6    
10521 O O6    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J O6    
10522 N N1    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J N1    
10523 C C2    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J C2    
10524 N N2    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J N2    
10525 N N3    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J N3    
10526 C C4    . DG J 101 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 101 DG J C4    
10527 P P     . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J P     
10528 O OP1   . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J OP1   
10529 O OP2   . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J OP2   
10530 O "O5'" . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J "O5'" 
10531 C "C5'" . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J "C5'" 
10532 C "C4'" . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J "C4'" 
10533 O "O4'" . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J "O4'" 
10534 C "C3'" . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J "C3'" 
10535 O "O3'" . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J "O3'" 
10536 C "C2'" . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J "C2'" 
10537 C "C1'" . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J "C1'" 
10538 N N9    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J N9    
10539 C C8    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J C8    
10540 N N7    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J N7    
10541 C C5    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J C5    
10542 C C6    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J C6    
10543 N N6    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J N6    
10544 N N1    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J N1    
10545 C C2    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J C2    
10546 N N3    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J N3    
10547 C C4    . DA J 102 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 102 DA J C4    
10548 P P     . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J P     
10549 O OP1   . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J OP1   
10550 O OP2   . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J OP2   
10551 O "O5'" . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J "O5'" 
10552 C "C5'" . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J "C5'" 
10553 C "C4'" . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J "C4'" 
10554 O "O4'" . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J "O4'" 
10555 C "C3'" . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J "C3'" 
10556 O "O3'" . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J "O3'" 
10557 C "C2'" . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J "C2'" 
10558 C "C1'" . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J "C1'" 
10559 N N9    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J N9    
10560 C C8    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J C8    
10561 N N7    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J N7    
10562 C C5    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J C5    
10563 C C6    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J C6    
10564 O O6    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J O6    
10565 N N1    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J N1    
10566 C C2    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J C2    
10567 N N2    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J N2    
10568 N N3    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J N3    
10569 C C4    . DG J 103 ? 1.4144 1.4144 1.4144 0.0000 0.0000 0.0000 103 DG J C4    
10570 P P     . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J P     
10571 O OP1   . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J OP1   
10572 O OP2   . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J OP2   
10573 O "O5'" . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J "O5'" 
10574 C "C5'" . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J "C5'" 
10575 C "C4'" . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J "C4'" 
10576 O "O4'" . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J "O4'" 
10577 C "C3'" . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J "C3'" 
10578 O "O3'" . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J "O3'" 
10579 C "C2'" . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J "C2'" 
10580 C "C1'" . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J "C1'" 
10581 N N1    . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J N1    
10582 C C2    . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J C2    
10583 O O2    . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J O2    
10584 N N3    . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J N3    
10585 C C4    . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J C4    
10586 N N4    . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J N4    
10587 C C5    . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J C5    
10588 C C6    . DC J 104 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 104 DC J C6    
10589 P P     . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J P     
10590 O OP1   . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J OP1   
10591 O OP2   . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J OP2   
10592 O "O5'" . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J "O5'" 
10593 C "C5'" . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J "C5'" 
10594 C "C4'" . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J "C4'" 
10595 O "O4'" . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J "O4'" 
10596 C "C3'" . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J "C3'" 
10597 O "O3'" . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J "O3'" 
10598 C "C2'" . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J "C2'" 
10599 C "C1'" . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J "C1'" 
10600 N N1    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J N1    
10601 C C2    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J C2    
10602 O O2    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J O2    
10603 N N3    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J N3    
10604 C C4    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J C4    
10605 O O4    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J O4    
10606 C C5    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J C5    
10607 C C7    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J C7    
10608 C C6    . DT J 105 ? 1.6366 1.6366 1.6366 0.0000 0.0000 0.0000 105 DT J C6    
10609 P P     . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J P     
10610 O OP1   . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J OP1   
10611 O OP2   . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J OP2   
10612 O "O5'" . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J "O5'" 
10613 C "C5'" . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J "C5'" 
10614 C "C4'" . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J "C4'" 
10615 O "O4'" . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J "O4'" 
10616 C "C3'" . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J "C3'" 
10617 O "O3'" . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J "O3'" 
10618 C "C2'" . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J "C2'" 
10619 C "C1'" . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J "C1'" 
10620 N N9    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J N9    
10621 C C8    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J C8    
10622 N N7    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J N7    
10623 C C5    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J C5    
10624 C C6    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J C6    
10625 O O6    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J O6    
10626 N N1    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J N1    
10627 C C2    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J C2    
10628 N N2    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J N2    
10629 N N3    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J N3    
10630 C C4    . DG J 106 ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 106 DG J C4    
10631 P P     . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J P     
10632 O OP1   . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J OP1   
10633 O OP2   . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J OP2   
10634 O "O5'" . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J "O5'" 
10635 C "C5'" . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J "C5'" 
10636 C "C4'" . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J "C4'" 
10637 O "O4'" . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J "O4'" 
10638 C "C3'" . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J "C3'" 
10639 O "O3'" . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J "O3'" 
10640 C "C2'" . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J "C2'" 
10641 C "C1'" . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J "C1'" 
10642 N N1    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J N1    
10643 C C2    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J C2    
10644 O O2    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J O2    
10645 N N3    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J N3    
10646 C C4    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J C4    
10647 O O4    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J O4    
10648 C C5    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J C5    
10649 C C7    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J C7    
10650 C C6    . DT J 107 ? 1.6698 1.6698 1.6698 0.0000 0.0000 0.0000 107 DT J C6    
10651 P P     . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J P     
10652 O OP1   . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J OP1   
10653 O OP2   . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J OP2   
10654 O "O5'" . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J "O5'" 
10655 C "C5'" . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J "C5'" 
10656 C "C4'" . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J "C4'" 
10657 O "O4'" . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J "O4'" 
10658 C "C3'" . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J "C3'" 
10659 O "O3'" . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J "O3'" 
10660 C "C2'" . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J "C2'" 
10661 C "C1'" . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J "C1'" 
10662 N N1    . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J N1    
10663 C C2    . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J C2    
10664 O O2    . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J O2    
10665 N N3    . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J N3    
10666 C C4    . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J C4    
10667 N N4    . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J N4    
10668 C C5    . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J C5    
10669 C C6    . DC J 108 ? 1.6707 1.6707 1.6707 0.0000 0.0000 0.0000 108 DC J C6    
10670 P P     . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J P     
10671 O OP1   . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J OP1   
10672 O OP2   . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J OP2   
10673 O "O5'" . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J "O5'" 
10674 C "C5'" . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J "C5'" 
10675 C "C4'" . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J "C4'" 
10676 O "O4'" . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J "O4'" 
10677 C "C3'" . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J "C3'" 
10678 O "O3'" . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J "O3'" 
10679 C "C2'" . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J "C2'" 
10680 C "C1'" . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J "C1'" 
10681 N N1    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J N1    
10682 C C2    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J C2    
10683 O O2    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J O2    
10684 N N3    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J N3    
10685 C C4    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J C4    
10686 O O4    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J O4    
10687 C C5    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J C5    
10688 C C7    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J C7    
10689 C C6    . DT J 109 ? 1.5909 1.5909 1.5909 0.0000 0.0000 0.0000 109 DT J C6    
10690 P P     . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J P     
10691 O OP1   . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J OP1   
10692 O OP2   . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J OP2   
10693 O "O5'" . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J "O5'" 
10694 C "C5'" . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J "C5'" 
10695 C "C4'" . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J "C4'" 
10696 O "O4'" . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J "O4'" 
10697 C "C3'" . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J "C3'" 
10698 O "O3'" . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J "O3'" 
10699 C "C2'" . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J "C2'" 
10700 C "C1'" . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J "C1'" 
10701 N N9    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J N9    
10702 C C8    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J C8    
10703 N N7    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J N7    
10704 C C5    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J C5    
10705 C C6    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J C6    
10706 N N6    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J N6    
10707 N N1    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J N1    
10708 C C2    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J C2    
10709 N N3    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J N3    
10710 C C4    . DA J 110 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 110 DA J C4    
10711 P P     . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J P     
10712 O OP1   . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J OP1   
10713 O OP2   . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J OP2   
10714 O "O5'" . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J "O5'" 
10715 C "C5'" . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J "C5'" 
10716 C "C4'" . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J "C4'" 
10717 O "O4'" . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J "O4'" 
10718 C "C3'" . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J "C3'" 
10719 O "O3'" . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J "O3'" 
10720 C "C2'" . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J "C2'" 
10721 C "C1'" . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J "C1'" 
10722 N N1    . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J N1    
10723 C C2    . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J C2    
10724 O O2    . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J O2    
10725 N N3    . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J N3    
10726 C C4    . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J C4    
10727 N N4    . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J N4    
10728 C C5    . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J C5    
10729 C C6    . DC J 111 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 111 DC J C6    
10730 P P     . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J P     
10731 O OP1   . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J OP1   
10732 O OP2   . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J OP2   
10733 O "O5'" . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J "O5'" 
10734 C "C5'" . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J "C5'" 
10735 C "C4'" . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J "C4'" 
10736 O "O4'" . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J "O4'" 
10737 C "C3'" . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J "C3'" 
10738 O "O3'" . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J "O3'" 
10739 C "C2'" . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J "C2'" 
10740 C "C1'" . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J "C1'" 
10741 N N9    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J N9    
10742 C C8    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J C8    
10743 N N7    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J N7    
10744 C C5    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J C5    
10745 C C6    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J C6    
10746 O O6    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J O6    
10747 N N1    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J N1    
10748 C C2    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J C2    
10749 N N2    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J N2    
10750 N N3    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J N3    
10751 C C4    . DG J 112 ? 1.3460 1.3460 1.3460 0.0000 0.0000 0.0000 112 DG J C4    
10752 P P     . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J P     
10753 O OP1   . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J OP1   
10754 O OP2   . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J OP2   
10755 O "O5'" . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J "O5'" 
10756 C "C5'" . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J "C5'" 
10757 C "C4'" . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J "C4'" 
10758 O "O4'" . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J "O4'" 
10759 C "C3'" . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J "C3'" 
10760 O "O3'" . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J "O3'" 
10761 C "C2'" . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J "C2'" 
10762 C "C1'" . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J "C1'" 
10763 N N9    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J N9    
10764 C C8    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J C8    
10765 N N7    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J N7    
10766 C C5    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J C5    
10767 C C6    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J C6    
10768 N N6    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J N6    
10769 N N1    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J N1    
10770 C C2    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J C2    
10771 N N3    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J N3    
10772 C C4    . DA J 113 ? 1.3856 1.3856 1.3856 0.0000 0.0000 0.0000 113 DA J C4    
10773 P P     . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J P     
10774 O OP1   . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J OP1   
10775 O OP2   . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J OP2   
10776 O "O5'" . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J "O5'" 
10777 C "C5'" . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J "C5'" 
10778 C "C4'" . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J "C4'" 
10779 O "O4'" . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J "O4'" 
10780 C "C3'" . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J "C3'" 
10781 O "O3'" . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J "O3'" 
10782 C "C2'" . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J "C2'" 
10783 C "C1'" . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J "C1'" 
10784 N N1    . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J N1    
10785 C C2    . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J C2    
10786 O O2    . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J O2    
10787 N N3    . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J N3    
10788 C C4    . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J C4    
10789 N N4    . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J N4    
10790 C C5    . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J C5    
10791 C C6    . DC J 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 DC J C6    
10792 P P     . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J P     
10793 O OP1   . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J OP1   
10794 O OP2   . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J OP2   
10795 O "O5'" . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J "O5'" 
10796 C "C5'" . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J "C5'" 
10797 C "C4'" . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J "C4'" 
10798 O "O4'" . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J "O4'" 
10799 C "C3'" . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J "C3'" 
10800 O "O3'" . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J "O3'" 
10801 C "C2'" . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J "C2'" 
10802 C "C1'" . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J "C1'" 
10803 N N1    . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J N1    
10804 C C2    . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J C2    
10805 O O2    . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J O2    
10806 N N3    . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J N3    
10807 C C4    . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J C4    
10808 N N4    . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J N4    
10809 C C5    . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J C5    
10810 C C6    . DC J 115 ? 1.6191 1.6191 1.6191 0.0000 0.0000 0.0000 115 DC J C6    
10811 P P     . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J P     
10812 O OP1   . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J OP1   
10813 O OP2   . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J OP2   
10814 O "O5'" . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J "O5'" 
10815 C "C5'" . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J "C5'" 
10816 C "C4'" . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J "C4'" 
10817 O "O4'" . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J "O4'" 
10818 C "C3'" . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J "C3'" 
10819 O "O3'" . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J "O3'" 
10820 C "C2'" . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J "C2'" 
10821 C "C1'" . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J "C1'" 
10822 N N9    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J N9    
10823 C C8    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J C8    
10824 N N7    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J N7    
10825 C C5    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J C5    
10826 C C6    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J C6    
10827 N N6    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J N6    
10828 N N1    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J N1    
10829 C C2    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J C2    
10830 N N3    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J N3    
10831 C C4    . DA J 116 ? 1.6365 1.6365 1.6365 0.0000 0.0000 0.0000 116 DA J C4    
10832 P P     . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J P     
10833 O OP1   . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J OP1   
10834 O OP2   . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J OP2   
10835 O "O5'" . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J "O5'" 
10836 C "C5'" . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J "C5'" 
10837 C "C4'" . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J "C4'" 
10838 O "O4'" . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J "O4'" 
10839 C "C3'" . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J "C3'" 
10840 O "O3'" . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J "O3'" 
10841 C "C2'" . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J "C2'" 
10842 C "C1'" . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J "C1'" 
10843 N N9    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J N9    
10844 C C8    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J C8    
10845 N N7    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J N7    
10846 C C5    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J C5    
10847 C C6    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J C6    
10848 N N6    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J N6    
10849 N N1    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J N1    
10850 C C2    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J C2    
10851 N N3    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J N3    
10852 C C4    . DA J 117 ? 1.6285 1.6285 1.6285 0.0000 0.0000 0.0000 117 DA J C4    
10853 P P     . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J P     
10854 O OP1   . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J OP1   
10855 O OP2   . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J OP2   
10856 O "O5'" . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J "O5'" 
10857 C "C5'" . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J "C5'" 
10858 C "C4'" . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J "C4'" 
10859 O "O4'" . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J "O4'" 
10860 C "C3'" . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J "C3'" 
10861 O "O3'" . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J "O3'" 
10862 C "C2'" . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J "C2'" 
10863 C "C1'" . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J "C1'" 
10864 N N1    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J N1    
10865 C C2    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J C2    
10866 O O2    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J O2    
10867 N N3    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J N3    
10868 C C4    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J C4    
10869 O O4    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J O4    
10870 C C5    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J C5    
10871 C C7    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J C7    
10872 C C6    . DT J 118 ? 1.6291 1.6291 1.6291 0.0000 0.0000 0.0000 118 DT J C6    
10873 P P     . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J P     
10874 O OP1   . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J OP1   
10875 O OP2   . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J OP2   
10876 O "O5'" . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J "O5'" 
10877 C "C5'" . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J "C5'" 
10878 C "C4'" . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J "C4'" 
10879 O "O4'" . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J "O4'" 
10880 C "C3'" . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J "C3'" 
10881 O "O3'" . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J "O3'" 
10882 C "C2'" . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J "C2'" 
10883 C "C1'" . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J "C1'" 
10884 N N1    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J N1    
10885 C C2    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J C2    
10886 O O2    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J O2    
10887 N N3    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J N3    
10888 C C4    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J C4    
10889 O O4    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J O4    
10890 C C5    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J C5    
10891 C C7    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J C7    
10892 C C6    . DT J 119 ? 1.6017 1.6017 1.6017 0.0000 0.0000 0.0000 119 DT J C6    
10893 P P     . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J P     
10894 O OP1   . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J OP1   
10895 O OP2   . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J OP2   
10896 O "O5'" . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J "O5'" 
10897 C "C5'" . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J "C5'" 
10898 C "C4'" . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J "C4'" 
10899 O "O4'" . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J "O4'" 
10900 C "C3'" . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J "C3'" 
10901 O "O3'" . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J "O3'" 
10902 C "C2'" . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J "C2'" 
10903 C "C1'" . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J "C1'" 
10904 N N9    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J N9    
10905 C C8    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J C8    
10906 N N7    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J N7    
10907 C C5    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J C5    
10908 C C6    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J C6    
10909 O O6    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J O6    
10910 N N1    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J N1    
10911 C C2    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J C2    
10912 N N2    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J N2    
10913 N N3    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J N3    
10914 C C4    . DG J 120 ? 1.5929 1.5929 1.5929 0.0000 0.0000 0.0000 120 DG J C4    
10915 P P     . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J P     
10916 O OP1   . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J OP1   
10917 O OP2   . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J OP2   
10918 O "O5'" . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J "O5'" 
10919 C "C5'" . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J "C5'" 
10920 C "C4'" . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J "C4'" 
10921 O "O4'" . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J "O4'" 
10922 C "C3'" . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J "C3'" 
10923 O "O3'" . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J "O3'" 
10924 C "C2'" . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J "C2'" 
10925 C "C1'" . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J "C1'" 
10926 N N9    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J N9    
10927 C C8    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J C8    
10928 N N7    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J N7    
10929 C C5    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J C5    
10930 C C6    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J C6    
10931 N N6    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J N6    
10932 N N1    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J N1    
10933 C C2    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J C2    
10934 N N3    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J N3    
10935 C C4    . DA J 121 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 121 DA J C4    
10936 P P     . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J P     
10937 O OP1   . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J OP1   
10938 O OP2   . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J OP2   
10939 O "O5'" . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J "O5'" 
10940 C "C5'" . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J "C5'" 
10941 C "C4'" . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J "C4'" 
10942 O "O4'" . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J "O4'" 
10943 C "C3'" . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J "C3'" 
10944 O "O3'" . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J "O3'" 
10945 C "C2'" . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J "C2'" 
10946 C "C1'" . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J "C1'" 
10947 N N9    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J N9    
10948 C C8    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J C8    
10949 N N7    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J N7    
10950 C C5    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J C5    
10951 C C6    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J C6    
10952 O O6    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J O6    
10953 N N1    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J N1    
10954 C C2    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J C2    
10955 N N2    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J N2    
10956 N N3    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J N3    
10957 C C4    . DG J 122 ? 1.5857 1.5857 1.5857 0.0000 0.0000 0.0000 122 DG J C4    
10958 P P     . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J P     
10959 O OP1   . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J OP1   
10960 O OP2   . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J OP2   
10961 O "O5'" . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J "O5'" 
10962 C "C5'" . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J "C5'" 
10963 C "C4'" . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J "C4'" 
10964 O "O4'" . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J "O4'" 
10965 C "C3'" . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J "C3'" 
10966 O "O3'" . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J "O3'" 
10967 C "C2'" . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J "C2'" 
10968 C "C1'" . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J "C1'" 
10969 N N1    . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J N1    
10970 C C2    . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J C2    
10971 O O2    . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J O2    
10972 N N3    . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J N3    
10973 C C4    . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J C4    
10974 N N4    . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J N4    
10975 C C5    . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J C5    
10976 C C6    . DC J 123 ? 1.6165 1.6165 1.6165 0.0000 0.0000 0.0000 123 DC J C6    
10977 P P     . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J P     
10978 O OP1   . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J OP1   
10979 O OP2   . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J OP2   
10980 O "O5'" . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J "O5'" 
10981 C "C5'" . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J "C5'" 
10982 C "C4'" . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J "C4'" 
10983 O "O4'" . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J "O4'" 
10984 C "C3'" . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J "C3'" 
10985 O "O3'" . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J "O3'" 
10986 C "C2'" . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J "C2'" 
10987 C "C1'" . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J "C1'" 
10988 N N9    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J N9    
10989 C C8    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J C8    
10990 N N7    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J N7    
10991 C C5    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J C5    
10992 C C6    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J C6    
10993 O O6    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J O6    
10994 N N1    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J N1    
10995 C C2    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J C2    
10996 N N2    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J N2    
10997 N N3    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J N3    
10998 C C4    . DG J 124 ? 1.7437 1.7437 1.7437 0.0000 0.0000 0.0000 124 DG J C4    
10999 P P     . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J P     
11000 O OP1   . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J OP1   
11001 O OP2   . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J OP2   
11002 O "O5'" . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J "O5'" 
11003 C "C5'" . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J "C5'" 
11004 C "C4'" . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J "C4'" 
11005 O "O4'" . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J "O4'" 
11006 C "C3'" . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J "C3'" 
11007 O "O3'" . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J "O3'" 
11008 C "C2'" . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J "C2'" 
11009 C "C1'" . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J "C1'" 
11010 N N9    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J N9    
11011 C C8    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J C8    
11012 N N7    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J N7    
11013 C C5    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J C5    
11014 C C6    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J C6    
11015 O O6    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J O6    
11016 N N1    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J N1    
11017 C C2    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J C2    
11018 N N2    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J N2    
11019 N N3    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J N3    
11020 C C4    . DG J 125 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 125 DG J C4    
11021 P P     . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J P     
11022 O OP1   . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J OP1   
11023 O OP2   . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J OP2   
11024 O "O5'" . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J "O5'" 
11025 C "C5'" . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J "C5'" 
11026 C "C4'" . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J "C4'" 
11027 O "O4'" . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J "O4'" 
11028 C "C3'" . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J "C3'" 
11029 O "O3'" . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J "O3'" 
11030 C "C2'" . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J "C2'" 
11031 C "C1'" . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J "C1'" 
11032 N N1    . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J N1    
11033 C C2    . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J C2    
11034 O O2    . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J O2    
11035 N N3    . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J N3    
11036 C C4    . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J C4    
11037 N N4    . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J N4    
11038 C C5    . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J C5    
11039 C C6    . DC J 126 ? 1.8498 1.8498 1.8498 0.0000 0.0000 0.0000 126 DC J C6    
11040 P P     . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J P     
11041 O OP1   . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J OP1   
11042 O OP2   . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J OP2   
11043 O "O5'" . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J "O5'" 
11044 C "C5'" . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J "C5'" 
11045 C "C4'" . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J "C4'" 
11046 O "O4'" . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J "O4'" 
11047 C "C3'" . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J "C3'" 
11048 O "O3'" . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J "O3'" 
11049 C "C2'" . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J "C2'" 
11050 C "C1'" . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J "C1'" 
11051 N N1    . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J N1    
11052 C C2    . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J C2    
11053 O O2    . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J O2    
11054 N N3    . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J N3    
11055 C C4    . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J C4    
11056 N N4    . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J N4    
11057 C C5    . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J C5    
11058 C C6    . DC J 127 ? 1.8621 1.8621 1.8621 0.0000 0.0000 0.0000 127 DC J C6    
11059 P P     . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J P     
11060 O OP1   . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J OP1   
11061 O OP2   . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J OP2   
11062 O "O5'" . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J "O5'" 
11063 C "C5'" . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J "C5'" 
11064 C "C4'" . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J "C4'" 
11065 O "O4'" . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J "O4'" 
11066 C "C3'" . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J "C3'" 
11067 O "O3'" . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J "O3'" 
11068 C "C2'" . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J "C2'" 
11069 C "C1'" . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J "C1'" 
11070 N N1    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J N1    
11071 C C2    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J C2    
11072 O O2    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J O2    
11073 N N3    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J N3    
11074 C C4    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J C4    
11075 O O4    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J O4    
11076 C C5    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J C5    
11077 C C7    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J C7    
11078 C C6    . DT J 128 ? 1.8535 1.8535 1.8535 0.0000 0.0000 0.0000 128 DT J C6    
11079 P P     . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J P     
11080 O OP1   . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J OP1   
11081 O OP2   . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J OP2   
11082 O "O5'" . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J "O5'" 
11083 C "C5'" . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J "C5'" 
11084 C "C4'" . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J "C4'" 
11085 O "O4'" . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J "O4'" 
11086 C "C3'" . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J "C3'" 
11087 O "O3'" . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J "O3'" 
11088 C "C2'" . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J "C2'" 
11089 C "C1'" . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J "C1'" 
11090 N N1    . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J N1    
11091 C C2    . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J C2    
11092 O O2    . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J O2    
11093 N N3    . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J N3    
11094 C C4    . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J C4    
11095 N N4    . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J N4    
11096 C C5    . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J C5    
11097 C C6    . DC J 129 ? 1.8292 1.8292 1.8292 0.0000 0.0000 0.0000 129 DC J C6    
11098 P P     . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J P     
11099 O OP1   . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J OP1   
11100 O OP2   . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J OP2   
11101 O "O5'" . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J "O5'" 
11102 C "C5'" . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J "C5'" 
11103 C "C4'" . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J "C4'" 
11104 O "O4'" . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J "O4'" 
11105 C "C3'" . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J "C3'" 
11106 O "O3'" . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J "O3'" 
11107 C "C2'" . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J "C2'" 
11108 C "C1'" . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J "C1'" 
11109 N N9    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J N9    
11110 C C8    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J C8    
11111 N N7    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J N7    
11112 C C5    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J C5    
11113 C C6    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J C6    
11114 O O6    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J O6    
11115 N N1    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J N1    
11116 C C2    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J C2    
11117 N N2    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J N2    
11118 N N3    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J N3    
11119 C C4    . DG J 130 ? 1.8604 1.8604 1.8604 0.0000 0.0000 0.0000 130 DG J C4    
11120 P P     . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J P     
11121 O OP1   . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J OP1   
11122 O OP2   . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J OP2   
11123 O "O5'" . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J "O5'" 
11124 C "C5'" . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J "C5'" 
11125 C "C4'" . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J "C4'" 
11126 O "O4'" . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J "O4'" 
11127 C "C3'" . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J "C3'" 
11128 O "O3'" . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J "O3'" 
11129 C "C2'" . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J "C2'" 
11130 C "C1'" . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J "C1'" 
11131 N N9    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J N9    
11132 C C8    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J C8    
11133 N N7    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J N7    
11134 C C5    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J C5    
11135 C C6    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J C6    
11136 O O6    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J O6    
11137 N N1    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J N1    
11138 C C2    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J C2    
11139 N N2    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J N2    
11140 N N3    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J N3    
11141 C C4    . DG J 131 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 131 DG J C4    
11142 P P     . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J P     
11143 O OP1   . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J OP1   
11144 O OP2   . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J OP2   
11145 O "O5'" . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J "O5'" 
11146 C "C5'" . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J "C5'" 
11147 C "C4'" . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J "C4'" 
11148 O "O4'" . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J "O4'" 
11149 C "C3'" . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J "C3'" 
11150 O "O3'" . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J "O3'" 
11151 C "C2'" . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J "C2'" 
11152 C "C1'" . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J "C1'" 
11153 N N1    . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J N1    
11154 C C2    . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J C2    
11155 O O2    . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J O2    
11156 N N3    . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J N3    
11157 C C4    . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J C4    
11158 N N4    . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J N4    
11159 C C5    . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J C5    
11160 C C6    . DC J 132 ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 132 DC J C6    
11161 P P     . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J P     
11162 O OP1   . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J OP1   
11163 O OP2   . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J OP2   
11164 O "O5'" . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J "O5'" 
11165 C "C5'" . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J "C5'" 
11166 C "C4'" . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J "C4'" 
11167 O "O4'" . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J "O4'" 
11168 C "C3'" . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J "C3'" 
11169 O "O3'" . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J "O3'" 
11170 C "C2'" . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J "C2'" 
11171 C "C1'" . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J "C1'" 
11172 N N9    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J N9    
11173 C C8    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J C8    
11174 N N7    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J N7    
11175 C C5    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J C5    
11176 C C6    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J C6    
11177 N N6    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J N6    
11178 N N1    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J N1    
11179 C C2    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J C2    
11180 N N3    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J N3    
11181 C C4    . DA J 133 ? 2.0358 2.0358 2.0358 0.0000 0.0000 0.0000 133 DA J C4    
11182 P P     . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J P     
11183 O OP1   . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J OP1   
11184 O OP2   . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J OP2   
11185 O "O5'" . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J "O5'" 
11186 C "C5'" . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J "C5'" 
11187 C "C4'" . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J "C4'" 
11188 O "O4'" . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J "O4'" 
11189 C "C3'" . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J "C3'" 
11190 O "O3'" . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J "O3'" 
11191 C "C2'" . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J "C2'" 
11192 C "C1'" . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J "C1'" 
11193 N N1    . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J N1    
11194 C C2    . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J C2    
11195 O O2    . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J O2    
11196 N N3    . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J N3    
11197 C C4    . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J C4    
11198 N N4    . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J N4    
11199 C C5    . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J C5    
11200 C C6    . DC J 134 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 134 DC J C6    
11201 P P     . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J P     
11202 O OP1   . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J OP1   
11203 O OP2   . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J OP2   
11204 O "O5'" . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J "O5'" 
11205 C "C5'" . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J "C5'" 
11206 C "C4'" . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J "C4'" 
11207 O "O4'" . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J "O4'" 
11208 C "C3'" . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J "C3'" 
11209 O "O3'" . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J "O3'" 
11210 C "C2'" . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J "C2'" 
11211 C "C1'" . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J "C1'" 
11212 N N1    . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J N1    
11213 C C2    . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J C2    
11214 O O2    . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J O2    
11215 N N3    . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J N3    
11216 C C4    . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J C4    
11217 N N4    . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J N4    
11218 C C5    . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J C5    
11219 C C6    . DC J 135 ? 2.3308 2.3308 2.3308 0.0000 0.0000 0.0000 135 DC J C6    
11220 P P     . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J P     
11221 O OP1   . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J OP1   
11222 O OP2   . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J OP2   
11223 O "O5'" . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J "O5'" 
11224 C "C5'" . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J "C5'" 
11225 C "C4'" . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J "C4'" 
11226 O "O4'" . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J "O4'" 
11227 C "C3'" . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J "C3'" 
11228 O "O3'" . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J "O3'" 
11229 C "C2'" . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J "C2'" 
11230 C "C1'" . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J "C1'" 
11231 N N9    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J N9    
11232 C C8    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J C8    
11233 N N7    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J N7    
11234 C C5    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J C5    
11235 C C6    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J C6    
11236 O O6    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J O6    
11237 N N1    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J N1    
11238 C C2    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J C2    
11239 N N2    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J N2    
11240 N N3    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J N3    
11241 C C4    . DG J 136 ? 2.4063 2.4063 2.4063 0.0000 0.0000 0.0000 136 DG J C4    
11242 P P     . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J P     
11243 O OP1   . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J OP1   
11244 O OP2   . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J OP2   
11245 O "O5'" . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J "O5'" 
11246 C "C5'" . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J "C5'" 
11247 C "C4'" . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J "C4'" 
11248 O "O4'" . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J "O4'" 
11249 C "C3'" . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J "C3'" 
11250 O "O3'" . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J "O3'" 
11251 C "C2'" . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J "C2'" 
11252 C "C1'" . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J "C1'" 
11253 N N9    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J N9    
11254 C C8    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J C8    
11255 N N7    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J N7    
11256 C C5    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J C5    
11257 C C6    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J C6    
11258 O O6    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J O6    
11259 N N1    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J N1    
11260 C C2    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J C2    
11261 N N2    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J N2    
11262 N N3    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J N3    
11263 C C4    . DG J 137 ? 2.4442 2.4442 2.4442 0.0000 0.0000 0.0000 137 DG J C4    
11264 P P     . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J P     
11265 O OP1   . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J OP1   
11266 O OP2   . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J OP2   
11267 O "O5'" . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J "O5'" 
11268 C "C5'" . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J "C5'" 
11269 C "C4'" . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J "C4'" 
11270 O "O4'" . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J "O4'" 
11271 C "C3'" . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J "C3'" 
11272 O "O3'" . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J "O3'" 
11273 C "C2'" . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J "C2'" 
11274 C "C1'" . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J "C1'" 
11275 N N9    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J N9    
11276 C C8    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J C8    
11277 N N7    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J N7    
11278 C C5    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J C5    
11279 C C6    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J C6    
11280 O O6    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J O6    
11281 N N1    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J N1    
11282 C C2    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J C2    
11283 N N2    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J N2    
11284 N N3    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J N3    
11285 C C4    . DG J 138 ? 2.4602 2.4602 2.4602 0.0000 0.0000 0.0000 138 DG J C4    
11286 P P     . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J P     
11287 O OP1   . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J OP1   
11288 O OP2   . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J OP2   
11289 O "O5'" . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J "O5'" 
11290 C "C5'" . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J "C5'" 
11291 C "C4'" . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J "C4'" 
11292 O "O4'" . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J "O4'" 
11293 C "C3'" . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J "C3'" 
11294 O "O3'" . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J "O3'" 
11295 C "C2'" . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J "C2'" 
11296 C "C1'" . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J "C1'" 
11297 N N9    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J N9    
11298 C C8    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J C8    
11299 N N7    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J N7    
11300 C C5    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J C5    
11301 C C6    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J C6    
11302 N N6    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J N6    
11303 N N1    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J N1    
11304 C C2    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J C2    
11305 N N3    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J N3    
11306 C C4    . DA J 139 ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 139 DA J C4    
11307 P P     . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J P     
11308 O OP1   . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J OP1   
11309 O OP2   . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J OP2   
11310 O "O5'" . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J "O5'" 
11311 C "C5'" . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J "C5'" 
11312 C "C4'" . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J "C4'" 
11313 O "O4'" . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J "O4'" 
11314 C "C3'" . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J "C3'" 
11315 O "O3'" . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J "O3'" 
11316 C "C2'" . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J "C2'" 
11317 C "C1'" . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J "C1'" 
11318 N N1    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J N1    
11319 C C2    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J C2    
11320 O O2    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J O2    
11321 N N3    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J N3    
11322 C C4    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J C4    
11323 O O4    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J O4    
11324 C C5    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J C5    
11325 C C7    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J C7    
11326 C C6    . DT J 140 ? 2.3005 2.3005 2.3005 0.0000 0.0000 0.0000 140 DT J C6    
11327 P P     . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J P     
11328 O OP1   . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J OP1   
11329 O OP2   . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J OP2   
11330 O "O5'" . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J "O5'" 
11331 C "C5'" . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J "C5'" 
11332 C "C4'" . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J "C4'" 
11333 O "O4'" . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J "O4'" 
11334 C "C3'" . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J "C3'" 
11335 O "O3'" . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J "O3'" 
11336 C "C2'" . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J "C2'" 
11337 C "C1'" . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J "C1'" 
11338 N N1    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J N1    
11339 C C2    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J C2    
11340 O O2    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J O2    
11341 N N3    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J N3    
11342 C C4    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J C4    
11343 O O4    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J O4    
11344 C C5    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J C5    
11345 C C7    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J C7    
11346 C C6    . DT J 141 ? 2.2724 2.2724 2.2724 0.0000 0.0000 0.0000 141 DT J C6    
11347 P P     . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J P     
11348 O OP1   . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J OP1   
11349 O OP2   . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J OP2   
11350 O "O5'" . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J "O5'" 
11351 C "C5'" . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J "C5'" 
11352 C "C4'" . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J "C4'" 
11353 O "O4'" . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J "O4'" 
11354 C "C3'" . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J "C3'" 
11355 O "O3'" . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J "O3'" 
11356 C "C2'" . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J "C2'" 
11357 C "C1'" . DC J 142 ? 2.2372 2.2372 2.2372 0.0000 0.0000 0.0000 142 DC J "C1'" 
11366 P P     . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J P     
11367 O OP1   . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J OP1   
11368 O OP2   . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J OP2   
11369 O "O5'" . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J "O5'" 
11370 C "C5'" . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J "C5'" 
11371 C "C4'" . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J "C4'" 
11372 O "O4'" . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J "O4'" 
11373 C "C3'" . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J "C3'" 
11374 O "O3'" . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J "O3'" 
11375 C "C2'" . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J "C2'" 
11376 C "C1'" . DT J 143 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 143 DT J "C1'" 
11386 P P     . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J P     
11387 O OP1   . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J OP1   
11388 O OP2   . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J OP2   
11389 O "O5'" . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J "O5'" 
11390 C "C5'" . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J "C5'" 
11391 C "C4'" . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J "C4'" 
11392 O "O4'" . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J "O4'" 
11393 C "C3'" . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J "C3'" 
11394 O "O3'" . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J "O3'" 
11395 C "C2'" . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J "C2'" 
11396 C "C1'" . DC J 144 ? 2.1766 2.1766 2.1766 0.0000 0.0000 0.0000 144 DC J "C1'" 
11405 P P     . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J P     
11406 O OP1   . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J OP1   
11407 O OP2   . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J OP2   
11408 O "O5'" . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J "O5'" 
11409 C "C5'" . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J "C5'" 
11410 C "C4'" . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J "C4'" 
11411 O "O4'" . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J "O4'" 
11412 C "C3'" . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J "C3'" 
11413 O "O3'" . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J "O3'" 
11414 C "C2'" . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J "C2'" 
11415 C "C1'" . DG J 145 ? 2.4127 2.4127 2.4127 0.0000 0.0000 0.0000 145 DG J "C1'" 
11553 P P     . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K P     
11554 O OP1   . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K OP1   
11555 O OP2   . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K OP2   
11556 O "O5'" . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K "O5'" 
11557 C "C5'" . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K "C5'" 
11558 C "C4'" . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K "C4'" 
11559 O "O4'" . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K "O4'" 
11560 C "C3'" . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K "C3'" 
11561 O "O3'" . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K "O3'" 
11562 C "C2'" . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K "C2'" 
11563 C "C1'" . DC K 5   ? 2.2697 2.2697 2.2697 0.0000 0.0000 0.0000 123 DC K "C1'" 
11572 P P     . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K P     
11573 O OP1   . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K OP1   
11574 O OP2   . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K OP2   
11575 O "O5'" . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K "O5'" 
11576 C "C5'" . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K "C5'" 
11577 C "C4'" . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K "C4'" 
11578 O "O4'" . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K "O4'" 
11579 C "C3'" . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K "C3'" 
11580 O "O3'" . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K "O3'" 
11581 C "C2'" . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K "C2'" 
11582 C "C1'" . DA K 6   ? 2.0931 2.0931 2.0931 0.0000 0.0000 0.0000 124 DA K "C1'" 
11593 P P     . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K P     
11594 O OP1   . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K OP1   
11595 O OP2   . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K OP2   
11596 O "O5'" . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K "O5'" 
11597 C "C5'" . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K "C5'" 
11598 C "C4'" . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K "C4'" 
11599 O "O4'" . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K "O4'" 
11600 C "C3'" . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K "C3'" 
11601 O "O3'" . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K "O3'" 
11602 C "C2'" . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K "C2'" 
11603 C "C1'" . DC K 7   ? 1.9214 1.9214 1.9214 0.0000 0.0000 0.0000 125 DC K "C1'" 
11612 P P     . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K P     
11613 O OP1   . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K OP1   
11614 O OP2   . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K OP2   
11615 O "O5'" . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K "O5'" 
11616 C "C5'" . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K "C5'" 
11617 C "C4'" . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K "C4'" 
11618 O "O4'" . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K "O4'" 
11619 C "C3'" . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K "C3'" 
11620 O "O3'" . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K "O3'" 
11621 C "C2'" . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K "C2'" 
11622 C "C1'" . DG K 8   ? 1.9618 1.9618 1.9618 0.0000 0.0000 0.0000 126 DG K "C1'" 
11634 P P     . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K P     
11635 O OP1   . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K OP1   
11636 O OP2   . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K OP2   
11637 O "O5'" . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K "O5'" 
11638 C "C5'" . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K "C5'" 
11639 C "C4'" . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K "C4'" 
11640 O "O4'" . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K "O4'" 
11641 C "C3'" . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K "C3'" 
11642 O "O3'" . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K "O3'" 
11643 C "C2'" . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K "C2'" 
11644 C "C1'" . DT K 9   ? 2.0177 2.0177 2.0177 0.0000 0.0000 0.0000 127 DT K "C1'" 
11654 P P     . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K P     
11655 O OP1   . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K OP1   
11656 O OP2   . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K OP2   
11657 O "O5'" . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K "O5'" 
11658 C "C5'" . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K "C5'" 
11659 C "C4'" . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K "C4'" 
11660 O "O4'" . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K "O4'" 
11661 C "C3'" . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K "C3'" 
11662 O "O3'" . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K "O3'" 
11663 C "C2'" . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K "C2'" 
11664 C "C1'" . DG K 10  ? 2.1421 2.1421 2.1421 0.0000 0.0000 0.0000 128 DG K "C1'" 
11676 P P     . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K P     
11677 O OP1   . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K OP1   
11678 O OP2   . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K OP2   
11679 O "O5'" . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K "O5'" 
11680 C "C5'" . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K "C5'" 
11681 C "C4'" . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K "C4'" 
11682 O "O4'" . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K "O4'" 
11683 C "C3'" . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K "C3'" 
11684 O "O3'" . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K "O3'" 
11685 C "C2'" . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K "C2'" 
11686 C "C1'" . DT K 11  ? 2.1645 2.1645 2.1645 0.0000 0.0000 0.0000 129 DT K "C1'" 
11696 P P     . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K P     
11697 O OP1   . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K OP1   
11698 O OP2   . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K OP2   
11699 O "O5'" . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K "O5'" 
11700 C "C5'" . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K "C5'" 
11701 C "C4'" . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K "C4'" 
11702 O "O4'" . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K "O4'" 
11703 C "C3'" . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K "C3'" 
11704 O "O3'" . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K "O3'" 
11705 C "C2'" . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K "C2'" 
11706 C "C1'" . DC K 12  ? 2.1901 2.1901 2.1901 0.0000 0.0000 0.0000 130 DC K "C1'" 
11715 P P     . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K P     
11716 O OP1   . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K OP1   
11717 O OP2   . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K OP2   
11718 O "O5'" . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K "O5'" 
11719 C "C5'" . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K "C5'" 
11720 C "C4'" . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K "C4'" 
11721 O "O4'" . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K "O4'" 
11722 C "C3'" . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K "C3'" 
11723 O "O3'" . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K "O3'" 
11724 C "C2'" . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K "C2'" 
11725 C "C1'" . DA K 13  ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 131 DA K "C1'" 
11799 P P     . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K P     
11800 O OP1   . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K OP1   
11801 O OP2   . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K OP2   
11802 O "O5'" . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K "O5'" 
11803 C "C5'" . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K "C5'" 
11804 C "C4'" . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K "C4'" 
11805 O "O4'" . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K "O4'" 
11806 C "C3'" . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K "C3'" 
11807 O "O3'" . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K "O3'" 
11808 C "C2'" . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K "C2'" 
11809 C "C1'" . DA K 17  ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 135 DA K "C1'" 
11820 P P     . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K P     
11821 O OP1   . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K OP1   
11822 O OP2   . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K OP2   
11823 O "O5'" . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K "O5'" 
11824 C "C5'" . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K "C5'" 
11825 C "C4'" . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K "C4'" 
11826 O "O4'" . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K "O4'" 
11827 C "C3'" . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K "C3'" 
11828 O "O3'" . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K "O3'" 
11829 C "C2'" . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K "C2'" 
11830 C "C1'" . DT K 18  ? 2.3546 2.3546 2.3546 0.0000 0.0000 0.0000 136 DT K "C1'" 
11840 P P     . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K P     
11841 O OP1   . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K OP1   
11842 O OP2   . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K OP2   
11843 O "O5'" . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K "O5'" 
11844 C "C5'" . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K "C5'" 
11845 C "C4'" . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K "C4'" 
11846 O "O4'" . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K "O4'" 
11847 C "C3'" . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K "C3'" 
11848 O "O3'" . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K "O3'" 
11849 C "C2'" . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K "C2'" 
11850 C "C1'" . DA K 19  ? 2.6369 2.6369 2.6369 0.0000 0.0000 0.0000 137 DA K "C1'" 
11881 P P     . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K P     
11882 O OP1   . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K OP1   
11883 O OP2   . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K OP2   
11884 O "O5'" . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K "O5'" 
11885 C "C5'" . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K "C5'" 
11886 C "C4'" . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K "C4'" 
11887 O "O4'" . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K "O4'" 
11888 C "C3'" . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K "C3'" 
11889 O "O3'" . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K "O3'" 
11890 C "C2'" . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K "C2'" 
11891 C "C1'" . DA K 21  ? 3.0137 3.0137 3.0137 0.0000 0.0000 0.0000 139 DA K "C1'" 
11902 P P     . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K P     
11903 O OP1   . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K OP1   
11904 O OP2   . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K OP2   
11905 O "O5'" . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K "O5'" 
11906 C "C5'" . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K "C5'" 
11907 C "C4'" . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K "C4'" 
11908 O "O4'" . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K "O4'" 
11909 C "C3'" . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K "C3'" 
11910 O "O3'" . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K "O3'" 
11911 C "C2'" . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K "C2'" 
11912 C "C1'" . DC K 22  ? 3.0931 3.0931 3.0931 0.0000 0.0000 0.0000 140 DC K "C1'" 
11921 P P     . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K P     
11922 O OP1   . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K OP1   
11923 O OP2   . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K OP2   
11924 O "O5'" . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K "O5'" 
11925 C "C5'" . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K "C5'" 
11926 C "C4'" . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K "C4'" 
11927 O "O4'" . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K "O4'" 
11928 C "C3'" . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K "C3'" 
11929 O "O3'" . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K "O3'" 
11930 C "C2'" . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K "C2'" 
11931 C "C1'" . DA K 23  ? 3.1120 3.1120 3.1120 0.0000 0.0000 0.0000 141 DA K "C1'" 
11942 P P     . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K P     
11943 O OP1   . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K OP1   
11944 O OP2   . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K OP2   
11945 O "O5'" . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K "O5'" 
11946 C "C5'" . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K "C5'" 
11947 C "C4'" . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K "C4'" 
11948 O "O4'" . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K "O4'" 
11949 C "C3'" . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K "C3'" 
11950 O "O3'" . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K "O3'" 
11951 C "C2'" . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K "C2'" 
11952 C "C1'" . DT K 24  ? 3.0972 3.0972 3.0972 0.0000 0.0000 0.0000 142 DT K "C1'" 
11962 P P     . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K P     
11963 O OP1   . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K OP1   
11964 O OP2   . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K OP2   
11965 O "O5'" . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K "O5'" 
11966 C "C5'" . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K "C5'" 
11967 C "C4'" . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K "C4'" 
11968 O "O4'" . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K "O4'" 
11969 C "C3'" . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K "C3'" 
11970 O "O3'" . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K "O3'" 
11971 C "C2'" . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K "C2'" 
11972 C "C1'" . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K "C1'" 
11973 N N1    . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K N1    
11974 C C2    . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K C2    
11975 O O2    . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K O2    
11976 N N3    . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K N3    
11977 C C4    . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K C4    
11978 N N4    . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K N4    
11979 C C5    . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K C5    
11980 C C6    . DC K 25  ? 3.0508 3.0508 3.0508 0.0000 0.0000 0.0000 143 DC K C6    
11981 P P     . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K P     
11982 O OP1   . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K OP1   
11983 O OP2   . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K OP2   
11984 O "O5'" . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K "O5'" 
11985 C "C5'" . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K "C5'" 
11986 C "C4'" . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K "C4'" 
11987 O "O4'" . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K "O4'" 
11988 C "C3'" . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K "C3'" 
11989 O "O3'" . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K "O3'" 
11990 C "C2'" . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K "C2'" 
11991 C "C1'" . DC K 26  ? 3.0049 3.0049 3.0049 0.0000 0.0000 0.0000 144 DC K "C1'" 
# 
