data_9DWM
# 
_entry.id   9DWM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DWM         pdb_00009dwm 10.2210/pdb9dwm/pdb 
WWPDB D_1000285902 ?            ?                   
EMDB  EMD-47255    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-15 ? 
2 'EM metadata'     1 0 2025-01-15 ? 
3 Image             1 0 2025-01-15 ? 
4 'Primary map'     1 0 2025-01-15 ? 
5 'Structure model' 1 1 2025-05-14 ? 
6 'EM metadata'     1 1 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 5 'Structure model' 'Data collection'      
2 6 'EM metadata'     'Data processing'      
3 6 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 5 'Structure model' em_admin    
2 5 'Structure model' em_software 
3 6 'EM metadata'     em_admin    
4 6 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 5 'Structure model' '_em_admin.last_update' 
2 5 'Structure model' '_em_software.name'     
3 6 'EM metadata'     '_em_admin.last_update' 
4 6 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DWM 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                            EMD-47256 'consensus EM volume'  
EMDB .                                                                            EMD-47257 'focused EM volume'    
EMDB 'DNA polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-5.5' EMD-47255 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              bfreudenthal@kumc.edu 
_pdbx_contact_author.name_first         Bret 
_pdbx_contact_author.name_last          Freudenthal 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1449-4710 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weaver, T.M.'      1 0000-0002-5138-7140 
'Ryan, B.J.'        2 0000-0001-8262-8659 
'Freudenthal, B.D.' 3 0000-0003-1449-4710 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'DNA polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-5.5' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ryan, B.J.'        1 0000-0002-5138-7140 
primary 'Weaver, T.M.'      2 0000-0001-8262-8659 
primary 'Freudenthal, B.D.' 3 0000-0003-1449-4710 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Histone H3.2'                      15257.838 2 ?                ? ? ? 
2 polymer man 'Histone H4'                        11263.231 2 ?                ? ? ? 
3 polymer man 'Histone H2A type 1'                13990.342 2 ?                ? ? ? 
4 polymer man 'Histone H2B type 1-C/E/F/G/I'      13806.018 2 ?                ? ? ? 
5 polymer syn '601 I strand (damaged strand 1)'   38976.824 1 ?                ? ? ? 
6 polymer syn '601 J strand (non-damaged strand)' 45610.043 1 ?                ? ? ? 
7 polymer syn '601 K strand (damaged strand 2)'   5763.761  1 ?                ? ? ? 
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)(DC)(DC)(DA)
(DG)(DG)(DC)(DA)(DC)(DG)(DT)
;
;ATCGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCC
CCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGT
;
I   ? 
6 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DG)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DT)(DG)(DA)(DC)
(DA)(DC)(DG)(DT)(DG)(DC)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DC)(DT)(DA)(DG)(DG)(DG)(DA)
(DG)(DT)(DA)(DA)(DT)(DC)(DC)(DC)(DC)(DT)(DT)(DG)(DG)(DC)(DG)(DG)(DT)(DT)(DA)(DA)
(DA)(DA)(DC)(DG)(DC)(DG)(DG)(DG)(DG)(DG)(DA)(DC)(DA)(DG)(DC)(DG)(DC)(DG)(DT)(DA)
(DC)(DG)(DT)(DG)(DC)(DG)(DT)(DT)(DT)(DA)(DA)(DG)(DC)(DG)(DG)(DT)(DG)(DC)(DT)(DA)
(DG)(DA)(DG)(DC)(DT)(DG)(DT)(DC)(DT)(DA)(DC)(DG)(DA)(DC)(DC)(DA)(DA)(DT)(DT)(DG)
(DA)(DG)(DC)(DG)(DG)(DC)(DC)(DT)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(DG)(DA)(DT)
(DT)(DC)(DT)(DC)(DG)(DA)(DT)
;
;ATCGGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTA
CGTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCGAT
;
J   ? 
7 polydeoxyribonucleotide no no '(DT)(DC)(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DC)(DA)(DT)(DC)(DC)(DG)(DA)(DT)' TCAGATATATCCATCCGAT 
K   ? 
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 
5 118 DC  n 
5 119 DC  n 
5 120 DA  n 
5 121 DG  n 
5 122 DG  n 
5 123 DC  n 
5 124 DA  n 
5 125 DC  n 
5 126 DG  n 
5 127 DT  n 
6 1   DA  n 
6 2   DT  n 
6 3   DC  n 
6 4   DG  n 
6 5   DG  n 
6 6   DA  n 
6 7   DT  n 
6 8   DG  n 
6 9   DT  n 
6 10  DA  n 
6 11  DT  n 
6 12  DA  n 
6 13  DT  n 
6 14  DA  n 
6 15  DT  n 
6 16  DC  n 
6 17  DT  n 
6 18  DG  n 
6 19  DA  n 
6 20  DC  n 
6 21  DA  n 
6 22  DC  n 
6 23  DG  n 
6 24  DT  n 
6 25  DG  n 
6 26  DC  n 
6 27  DC  n 
6 28  DT  n 
6 29  DG  n 
6 30  DG  n 
6 31  DA  n 
6 32  DG  n 
6 33  DA  n 
6 34  DC  n 
6 35  DT  n 
6 36  DA  n 
6 37  DG  n 
6 38  DG  n 
6 39  DG  n 
6 40  DA  n 
6 41  DG  n 
6 42  DT  n 
6 43  DA  n 
6 44  DA  n 
6 45  DT  n 
6 46  DC  n 
6 47  DC  n 
6 48  DC  n 
6 49  DC  n 
6 50  DT  n 
6 51  DT  n 
6 52  DG  n 
6 53  DG  n 
6 54  DC  n 
6 55  DG  n 
6 56  DG  n 
6 57  DT  n 
6 58  DT  n 
6 59  DA  n 
6 60  DA  n 
6 61  DA  n 
6 62  DA  n 
6 63  DC  n 
6 64  DG  n 
6 65  DC  n 
6 66  DG  n 
6 67  DG  n 
6 68  DG  n 
6 69  DG  n 
6 70  DG  n 
6 71  DA  n 
6 72  DC  n 
6 73  DA  n 
6 74  DG  n 
6 75  DC  n 
6 76  DG  n 
6 77  DC  n 
6 78  DG  n 
6 79  DT  n 
6 80  DA  n 
6 81  DC  n 
6 82  DG  n 
6 83  DT  n 
6 84  DG  n 
6 85  DC  n 
6 86  DG  n 
6 87  DT  n 
6 88  DT  n 
6 89  DT  n 
6 90  DA  n 
6 91  DA  n 
6 92  DG  n 
6 93  DC  n 
6 94  DG  n 
6 95  DG  n 
6 96  DT  n 
6 97  DG  n 
6 98  DC  n 
6 99  DT  n 
6 100 DA  n 
6 101 DG  n 
6 102 DA  n 
6 103 DG  n 
6 104 DC  n 
6 105 DT  n 
6 106 DG  n 
6 107 DT  n 
6 108 DC  n 
6 109 DT  n 
6 110 DA  n 
6 111 DC  n 
6 112 DG  n 
6 113 DA  n 
6 114 DC  n 
6 115 DC  n 
6 116 DA  n 
6 117 DA  n 
6 118 DT  n 
6 119 DT  n 
6 120 DG  n 
6 121 DA  n 
6 122 DG  n 
6 123 DC  n 
6 124 DG  n 
6 125 DG  n 
6 126 DC  n 
6 127 DC  n 
6 128 DT  n 
6 129 DC  n 
6 130 DG  n 
6 131 DG  n 
6 132 DC  n 
6 133 DA  n 
6 134 DC  n 
6 135 DC  n 
6 136 DG  n 
6 137 DG  n 
6 138 DG  n 
6 139 DA  n 
6 140 DT  n 
6 141 DT  n 
6 142 DC  n 
6 143 DT  n 
6 144 DC  n 
6 145 DG  n 
6 146 DA  n 
6 147 DT  n 
7 1   DT  n 
7 2   DC  n 
7 3   DA  n 
7 4   DG  n 
7 5   DA  n 
7 6   DT  n 
7 7   DA  n 
7 8   DT  n 
7 9   DA  n 
7 10  DT  n 
7 11  DC  n 
7 12  DC  n 
7 13  DA  n 
7 14  DT  n 
7 15  DC  n 
7 16  DC  n 
7 17  DG  n 
7 18  DA  n 
7 19  DT  n 
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 1 127 'synthetic construct' ? 32630 ? 
6 1 sample 1 147 'synthetic construct' ? 32630 ? 
7 1 sample 1 19  'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
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 ?   ?   ?   A . n 
B 2 1   SER 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   LYS 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   ?   ?   ?   B . n 
B 2 10  LEU 10  10  ?   ?   ?   B . n 
B 2 11  GLY 11  11  ?   ?   ?   B . n 
B 2 12  LYS 12  12  ?   ?   ?   B . n 
B 2 13  GLY 13  13  ?   ?   ?   B . n 
B 2 14  GLY 14  14  ?   ?   ?   B . n 
B 2 15  ALA 15  15  ?   ?   ?   B . n 
B 2 16  LYS 16  16  ?   ?   ?   B . n 
B 2 17  ARG 17  17  ?   ?   ?   B . n 
B 2 18  HIS 18  18  ?   ?   ?   B . n 
B 2 19  ARG 19  19  ?   ?   ?   B . n 
B 2 20  LYS 20  20  ?   ?   ?   B . n 
B 2 21  VAL 21  21  ?   ?   ?   B . n 
B 2 22  LEU 22  22  ?   ?   ?   B . n 
B 2 23  ARG 23  23  ?   ?   ?   B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  GLY 28  28  28  GLY GLY B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  ARG 36  36  36  ARG ARG B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  ARG 39  39  39  ARG ARG B . n 
B 2 40  ARG 40  40  40  ARG ARG B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  GLY 48  48  48  GLY GLY B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  ILE 50  50  50  ILE ILE B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  VAL 65  65  65  VAL VAL B . n 
B 2 66  ILE 66  66  66  ILE ILE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  ASP 68  68  68  ASP ASP B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  TYR 72  72  72  TYR TYR B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  HIS 75  75  75  HIS HIS B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  THR 80  80  80  THR THR B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  MET 84  84  84  MET MET B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ARG 92  92  92  ARG ARG B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  ARG 95  95  95  ARG ARG B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 GLY 102 102 ?   ?   ?   B . n 
C 3 1   SER 1   1   ?   ?   ?   C . n 
C 3 2   GLY 2   2   ?   ?   ?   C . n 
C 3 3   ARG 3   3   ?   ?   ?   C . n 
C 3 4   GLY 4   4   ?   ?   ?   C . n 
C 3 5   LYS 5   5   ?   ?   ?   C . n 
C 3 6   GLN 6   6   ?   ?   ?   C . n 
C 3 7   GLY 7   7   ?   ?   ?   C . n 
C 3 8   GLY 8   8   ?   ?   ?   C . n 
C 3 9   LYS 9   9   ?   ?   ?   C . n 
C 3 10  ALA 10  10  ?   ?   ?   C . n 
C 3 11  ARG 11  11  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 ?   ?   ?   C . n 
C 3 120 THR 120 120 ?   ?   ?   C . n 
C 3 121 GLU 121 121 ?   ?   ?   C . n 
C 3 122 SER 122 122 ?   ?   ?   C . n 
C 3 123 HIS 123 123 ?   ?   ?   C . n 
C 3 124 HIS 124 124 ?   ?   ?   C . n 
C 3 125 LYS 125 125 ?   ?   ?   C . n 
C 3 126 ALA 126 126 ?   ?   ?   C . n 
C 3 127 LYS 127 127 ?   ?   ?   C . n 
C 3 128 GLY 128 128 ?   ?   ?   C . n 
C 3 129 LYS 129 129 ?   ?   ?   C . n 
D 4 1   PRO 1   1   ?   ?   ?   D . n 
D 4 2   GLU 2   2   ?   ?   ?   D . n 
D 4 3   PRO 3   3   ?   ?   ?   D . n 
D 4 4   ALA 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   ?   ?   ?   D . n 
D 4 6   SER 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   ?   ?   ?   D . n 
D 4 8   PRO 8   8   ?   ?   ?   D . n 
D 4 9   ALA 9   9   ?   ?   ?   D . n 
D 4 10  PRO 10  10  ?   ?   ?   D . n 
D 4 11  LYS 11  11  ?   ?   ?   D . n 
D 4 12  LYS 12  12  ?   ?   ?   D . n 
D 4 13  GLY 13  13  ?   ?   ?   D . n 
D 4 14  SER 14  14  ?   ?   ?   D . n 
D 4 15  LYS 15  15  ?   ?   ?   D . n 
D 4 16  LYS 16  16  ?   ?   ?   D . n 
D 4 17  ALA 17  17  ?   ?   ?   D . n 
D 4 18  VAL 18  18  ?   ?   ?   D . n 
D 4 19  THR 19  19  ?   ?   ?   D . n 
D 4 20  LYS 20  20  ?   ?   ?   D . n 
D 4 21  ALA 21  21  ?   ?   ?   D . n 
D 4 22  GLN 22  22  ?   ?   ?   D . n 
D 4 23  LYS 23  23  ?   ?   ?   D . n 
D 4 24  LYS 24  24  ?   ?   ?   D . n 
D 4 25  ASP 25  25  ?   ?   ?   D . n 
D 4 26  GLY 26  26  ?   ?   ?   D . n 
D 4 27  LYS 27  27  ?   ?   ?   D . n 
D 4 28  LYS 28  28  ?   ?   ?   D . n 
D 4 29  ARG 29  29  ?   ?   ?   D . n 
D 4 30  LYS 30  30  ?   ?   ?   D . n 
D 4 31  ARG 31  31  ?   ?   ?   D . n 
D 4 32  SER 32  32  32  SER SER D . n 
D 4 33  ARG 33  33  33  ARG ARG D . n 
D 4 34  LYS 34  34  34  LYS LYS D . n 
D 4 35  GLU 35  35  35  GLU GLU D . n 
D 4 36  SER 36  36  36  SER SER D . n 
D 4 37  TYR 37  37  37  TYR TYR D . n 
D 4 38  SER 38  38  38  SER SER D . n 
D 4 39  VAL 39  39  39  VAL VAL D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  TYR 42  42  42  TYR TYR D . n 
D 4 43  LYS 43  43  43  LYS LYS D . n 
D 4 44  VAL 44  44  44  VAL VAL D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  LYS 46  46  46  LYS LYS D . n 
D 4 47  GLN 47  47  47  GLN GLN D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  HIS 49  49  49  HIS HIS D . n 
D 4 50  PRO 50  50  50  PRO PRO D . n 
D 4 51  ASP 51  51  51  ASP ASP D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  GLY 53  53  53  GLY GLY D . n 
D 4 54  ILE 54  54  54  ILE ILE D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  LYS 57  57  57  LYS LYS D . n 
D 4 58  ALA 58  58  58  ALA ALA D . n 
D 4 59  MET 59  59  59  MET MET D . n 
D 4 60  GLY 60  60  60  GLY GLY D . n 
D 4 61  ILE 61  61  61  ILE ILE D . n 
D 4 62  MET 62  62  62  MET MET D . n 
D 4 63  ASN 63  63  63  ASN ASN D . n 
D 4 64  SER 64  64  64  SER SER D . n 
D 4 65  PHE 65  65  65  PHE PHE D . n 
D 4 66  VAL 66  66  66  VAL VAL D . n 
D 4 67  ASN 67  67  67  ASN ASN D . n 
D 4 68  ASP 68  68  68  ASP ASP D . n 
D 4 69  ILE 69  69  69  ILE ILE D . n 
D 4 70  PHE 70  70  70  PHE PHE D . n 
D 4 71  GLU 71  71  71  GLU GLU D . n 
D 4 72  ARG 72  72  72  ARG ARG D . n 
D 4 73  ILE 73  73  73  ILE ILE D . n 
D 4 74  ALA 74  74  74  ALA ALA D . n 
D 4 75  GLY 75  75  75  GLY GLY D . n 
D 4 76  GLU 76  76  76  GLU GLU D . n 
D 4 77  ALA 77  77  77  ALA ALA D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ARG 79  79  79  ARG ARG D . n 
D 4 80  LEU 80  80  80  LEU LEU D . n 
D 4 81  ALA 81  81  81  ALA ALA D . n 
D 4 82  HIS 82  82  82  HIS HIS D . n 
D 4 83  TYR 83  83  83  TYR TYR D . n 
D 4 84  ASN 84  84  84  ASN ASN D . n 
D 4 85  LYS 85  85  85  LYS LYS D . n 
D 4 86  ARG 86  86  86  ARG ARG D . n 
D 4 87  SER 87  87  87  SER SER D . n 
D 4 88  THR 88  88  88  THR THR D . n 
D 4 89  ILE 89  89  89  ILE ILE D . n 
D 4 90  THR 90  90  90  THR THR D . n 
D 4 91  SER 91  91  91  SER SER D . n 
D 4 92  ARG 92  92  92  ARG ARG D . n 
D 4 93  GLU 93  93  93  GLU GLU D . n 
D 4 94  ILE 94  94  94  ILE ILE D . n 
D 4 95  GLN 95  95  95  GLN GLN D . n 
D 4 96  THR 96  96  96  THR THR D . n 
D 4 97  ALA 97  97  97  ALA ALA D . n 
D 4 98  VAL 98  98  98  VAL VAL D . n 
D 4 99  ARG 99  99  99  ARG ARG D . n 
D 4 100 LEU 100 100 100 LEU LEU D . n 
D 4 101 LEU 101 101 101 LEU LEU D . n 
D 4 102 LEU 102 102 102 LEU LEU D . n 
D 4 103 PRO 103 103 103 PRO PRO D . n 
D 4 104 GLY 104 104 104 GLY GLY D . n 
D 4 105 GLU 105 105 105 GLU GLU D . n 
D 4 106 LEU 106 106 106 LEU LEU D . n 
D 4 107 ALA 107 107 107 ALA ALA D . n 
D 4 108 LYS 108 108 108 LYS LYS D . n 
D 4 109 HIS 109 109 109 HIS HIS D . n 
D 4 110 ALA 110 110 110 ALA ALA D . n 
D 4 111 VAL 111 111 111 VAL VAL D . n 
D 4 112 SER 112 112 112 SER SER D . n 
D 4 113 GLU 113 113 113 GLU GLU D . n 
D 4 114 GLY 114 114 114 GLY GLY D . n 
D 4 115 THR 115 115 115 THR THR D . n 
D 4 116 LYS 116 116 116 LYS LYS D . n 
D 4 117 ALA 117 117 117 ALA ALA D . n 
D 4 118 VAL 118 118 118 VAL VAL D . n 
D 4 119 THR 119 119 119 THR THR D . n 
D 4 120 LYS 120 120 120 LYS LYS D . n 
D 4 121 TYR 121 121 121 TYR TYR D . n 
D 4 122 THR 122 122 122 THR THR D . n 
D 4 123 SER 123 123 123 SER SER D . n 
D 4 124 SER 124 124 124 SER SER D . n 
D 4 125 LYS 125 125 ?   ?   ?   D . n 
E 1 1   ALA 1   1   ?   ?   ?   E . n 
E 1 2   ARG 2   2   ?   ?   ?   E . n 
E 1 3   THR 3   3   ?   ?   ?   E . n 
E 1 4   LYS 4   4   ?   ?   ?   E . n 
E 1 5   GLN 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   ALA 7   7   ?   ?   ?   E . n 
E 1 8   ARG 8   8   ?   ?   ?   E . n 
E 1 9   LYS 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  THR 11  11  ?   ?   ?   E . n 
E 1 12  GLY 12  12  ?   ?   ?   E . n 
E 1 13  GLY 13  13  ?   ?   ?   E . n 
E 1 14  LYS 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PRO 16  16  ?   ?   ?   E . n 
E 1 17  ARG 17  17  ?   ?   ?   E . n 
E 1 18  LYS 18  18  ?   ?   ?   E . n 
E 1 19  GLN 19  19  ?   ?   ?   E . n 
E 1 20  LEU 20  20  ?   ?   ?   E . n 
E 1 21  ALA 21  21  ?   ?   ?   E . n 
E 1 22  THR 22  22  ?   ?   ?   E . n 
E 1 23  LYS 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  ALA 25  25  ?   ?   ?   E . n 
E 1 26  ARG 26  26  ?   ?   ?   E . n 
E 1 27  LYS 27  27  ?   ?   ?   E . n 
E 1 28  SER 28  28  ?   ?   ?   E . n 
E 1 29  ALA 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  ALA 31  31  ?   ?   ?   E . n 
E 1 32  THR 32  32  ?   ?   ?   E . n 
E 1 33  GLY 33  33  ?   ?   ?   E . n 
E 1 34  GLY 34  34  ?   ?   ?   E . n 
E 1 35  VAL 35  35  ?   ?   ?   E . n 
E 1 36  LYS 36  36  ?   ?   ?   E . n 
E 1 37  LYS 37  37  ?   ?   ?   E . n 
E 1 38  PRO 38  38  38  PRO PRO E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ARG 40  40  40  ARG ARG E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  ARG 42  42  42  ARG ARG E . n 
E 1 43  PRO 43  43  43  PRO PRO E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  VAL 46  46  46  VAL VAL E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLU 50  50  50  GLU GLU E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  LYS 56  56  56  LYS LYS E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  GLN 68  68  68  GLN GLN E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  ARG 72  72  72  ARG ARG E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  GLN 76  76  76  GLN GLN E . n 
E 1 77  ASP 77  77  77  ASP ASP E . n 
E 1 78  PHE 78  78  78  PHE PHE E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  GLN 85  85  85  GLN GLN E . n 
E 1 86  SER 86  86  86  SER SER E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  VAL 89  89  89  VAL VAL E . n 
E 1 90  MET 90  90  90  MET MET E . n 
E 1 91  ALA 91  91  91  ALA ALA E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  GLU 94  94  94  GLU GLU E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  SER 96  96  96  SER SER E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  TYR 99  99  99  TYR TYR E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 VAL 101 101 101 VAL VAL E . n 
E 1 102 GLY 102 102 102 GLY GLY E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 PHE 104 104 104 PHE PHE E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 ASN 108 108 108 ASN ASN E . n 
E 1 109 LEU 109 109 109 LEU LEU E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 ALA 111 111 111 ALA ALA E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 HIS 113 113 113 HIS HIS E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LYS 115 115 115 LYS LYS E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 THR 118 118 118 THR THR E . n 
E 1 119 ILE 119 119 119 ILE ILE E . n 
E 1 120 MET 120 120 120 MET MET E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ASP 123 123 123 ASP ASP E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 GLN 125 125 125 GLN GLN E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 ARG 129 129 129 ARG ARG E . n 
E 1 130 ILE 130 130 130 ILE ILE E . n 
E 1 131 ARG 131 131 131 ARG ARG E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 ARG 134 134 134 ARG ARG E . n 
E 1 135 ALA 135 135 ?   ?   ?   E . n 
F 2 1   SER 1   1   ?   ?   ?   F . n 
F 2 2   GLY 2   2   ?   ?   ?   F . n 
F 2 3   ARG 3   3   ?   ?   ?   F . n 
F 2 4   GLY 4   4   ?   ?   ?   F . n 
F 2 5   LYS 5   5   ?   ?   ?   F . n 
F 2 6   GLY 6   6   ?   ?   ?   F . n 
F 2 7   GLY 7   7   ?   ?   ?   F . n 
F 2 8   LYS 8   8   ?   ?   ?   F . n 
F 2 9   GLY 9   9   ?   ?   ?   F . n 
F 2 10  LEU 10  10  ?   ?   ?   F . n 
F 2 11  GLY 11  11  ?   ?   ?   F . n 
F 2 12  LYS 12  12  ?   ?   ?   F . n 
F 2 13  GLY 13  13  ?   ?   ?   F . n 
F 2 14  GLY 14  14  ?   ?   ?   F . n 
F 2 15  ALA 15  15  ?   ?   ?   F . n 
F 2 16  LYS 16  16  ?   ?   ?   F . n 
F 2 17  ARG 17  17  ?   ?   ?   F . n 
F 2 18  HIS 18  18  ?   ?   ?   F . n 
F 2 19  ARG 19  19  ?   ?   ?   F . n 
F 2 20  LYS 20  20  ?   ?   ?   F . n 
F 2 21  VAL 21  21  ?   ?   ?   F . n 
F 2 22  LEU 22  22  ?   ?   ?   F . n 
F 2 23  ARG 23  23  ?   ?   ?   F . n 
F 2 24  ASP 24  24  24  ASP ASP F . n 
F 2 25  ASN 25  25  25  ASN ASN F . n 
F 2 26  ILE 26  26  26  ILE ILE F . n 
F 2 27  GLN 27  27  27  GLN GLN F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  PRO 32  32  32  PRO PRO F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  ILE 34  34  34  ILE ILE F . n 
F 2 35  ARG 35  35  35  ARG ARG F . n 
F 2 36  ARG 36  36  36  ARG ARG F . n 
F 2 37  LEU 37  37  37  LEU LEU F . n 
F 2 38  ALA 38  38  38  ALA ALA F . n 
F 2 39  ARG 39  39  39  ARG ARG F . n 
F 2 40  ARG 40  40  40  ARG ARG F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  GLY 42  42  42  GLY GLY F . n 
F 2 43  VAL 43  43  43  VAL VAL F . n 
F 2 44  LYS 44  44  44  LYS LYS F . n 
F 2 45  ARG 45  45  45  ARG ARG F . n 
F 2 46  ILE 46  46  46  ILE ILE F . n 
F 2 47  SER 47  47  47  SER SER F . n 
F 2 48  GLY 48  48  48  GLY GLY F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ILE 50  50  50  ILE ILE F . n 
F 2 51  TYR 51  51  51  TYR TYR F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  GLU 53  53  53  GLU GLU F . n 
F 2 54  THR 54  54  54  THR THR F . n 
F 2 55  ARG 55  55  55  ARG ARG F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  VAL 57  57  57  VAL VAL F . n 
F 2 58  LEU 58  58  58  LEU LEU F . n 
F 2 59  LYS 59  59  59  LYS LYS F . n 
F 2 60  VAL 60  60  60  VAL VAL F . n 
F 2 61  PHE 61  61  61  PHE PHE F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  GLU 63  63  63  GLU GLU F . n 
F 2 64  ASN 64  64  64  ASN ASN F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  ILE 66  66  66  ILE ILE F . n 
F 2 67  ARG 67  67  67  ARG ARG F . n 
F 2 68  ASP 68  68  68  ASP ASP F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  TYR 72  72  72  TYR TYR F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  GLU 74  74  74  GLU GLU F . n 
F 2 75  HIS 75  75  75  HIS HIS F . n 
F 2 76  ALA 76  76  76  ALA ALA F . n 
F 2 77  LYS 77  77  77  LYS LYS F . n 
F 2 78  ARG 78  78  78  ARG ARG F . n 
F 2 79  LYS 79  79  79  LYS LYS F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  VAL 81  81  81  VAL VAL F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  ALA 83  83  83  ALA ALA F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ASP 85  85  85  ASP ASP F . n 
F 2 86  VAL 86  86  86  VAL VAL F . n 
F 2 87  VAL 87  87  87  VAL VAL F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  LEU 90  90  90  LEU LEU F . n 
F 2 91  LYS 91  91  91  LYS LYS F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  GLN 93  93  93  GLN GLN F . n 
F 2 94  GLY 94  94  94  GLY GLY F . n 
F 2 95  ARG 95  95  95  ARG ARG F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  LEU 97  97  97  LEU LEU F . n 
F 2 98  TYR 98  98  98  TYR TYR F . n 
F 2 99  GLY 99  99  99  GLY GLY F . n 
F 2 100 PHE 100 100 100 PHE PHE F . n 
F 2 101 GLY 101 101 101 GLY GLY F . n 
F 2 102 GLY 102 102 ?   ?   ?   F . n 
G 3 1   SER 1   1   ?   ?   ?   G . n 
G 3 2   GLY 2   2   ?   ?   ?   G . n 
G 3 3   ARG 3   3   ?   ?   ?   G . n 
G 3 4   GLY 4   4   ?   ?   ?   G . n 
G 3 5   LYS 5   5   ?   ?   ?   G . n 
G 3 6   GLN 6   6   ?   ?   ?   G . n 
G 3 7   GLY 7   7   ?   ?   ?   G . n 
G 3 8   GLY 8   8   ?   ?   ?   G . n 
G 3 9   LYS 9   9   ?   ?   ?   G . n 
G 3 10  ALA 10  10  ?   ?   ?   G . n 
G 3 11  ARG 11  11  ?   ?   ?   G . n 
G 3 12  ALA 12  12  ?   ?   ?   G . n 
G 3 13  LYS 13  13  ?   ?   ?   G . n 
G 3 14  ALA 14  14  ?   ?   ?   G . n 
G 3 15  LYS 15  15  ?   ?   ?   G . n 
G 3 16  THR 16  16  16  THR THR G . n 
G 3 17  ARG 17  17  17  ARG ARG G . n 
G 3 18  SER 18  18  18  SER SER G . n 
G 3 19  SER 19  19  19  SER SER G . n 
G 3 20  ARG 20  20  20  ARG ARG G . n 
G 3 21  ALA 21  21  21  ALA ALA G . n 
G 3 22  GLY 22  22  22  GLY GLY G . n 
G 3 23  LEU 23  23  23  LEU LEU G . n 
G 3 24  GLN 24  24  24  GLN GLN G . n 
G 3 25  PHE 25  25  25  PHE PHE G . n 
G 3 26  PRO 26  26  26  PRO PRO G . n 
G 3 27  VAL 27  27  27  VAL VAL G . n 
G 3 28  GLY 28  28  28  GLY GLY G . n 
G 3 29  ARG 29  29  29  ARG ARG G . n 
G 3 30  VAL 30  30  30  VAL VAL G . n 
G 3 31  HIS 31  31  31  HIS HIS G . n 
G 3 32  ARG 32  32  32  ARG ARG G . n 
G 3 33  LEU 33  33  33  LEU LEU G . n 
G 3 34  LEU 34  34  34  LEU LEU G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  LYS 36  36  36  LYS LYS G . n 
G 3 37  GLY 37  37  37  GLY GLY G . n 
G 3 38  ASN 38  38  38  ASN ASN G . n 
G 3 39  TYR 39  39  39  TYR TYR G . n 
G 3 40  ALA 40  40  40  ALA ALA G . n 
G 3 41  GLU 41  41  41  GLU GLU G . n 
G 3 42  ARG 42  42  42  ARG ARG G . n 
G 3 43  VAL 43  43  43  VAL VAL G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  ALA 45  45  45  ALA ALA G . n 
G 3 46  GLY 46  46  46  GLY GLY G . n 
G 3 47  ALA 47  47  47  ALA ALA G . n 
G 3 48  PRO 48  48  48  PRO PRO G . n 
G 3 49  VAL 49  49  49  VAL VAL G . n 
G 3 50  TYR 50  50  50  TYR TYR G . n 
G 3 51  LEU 51  51  51  LEU LEU G . n 
G 3 52  ALA 52  52  52  ALA ALA G . n 
G 3 53  ALA 53  53  53  ALA ALA G . n 
G 3 54  VAL 54  54  54  VAL VAL G . n 
G 3 55  LEU 55  55  55  LEU LEU G . n 
G 3 56  GLU 56  56  56  GLU GLU G . n 
G 3 57  TYR 57  57  57  TYR TYR G . n 
G 3 58  LEU 58  58  58  LEU LEU G . n 
G 3 59  THR 59  59  59  THR THR G . n 
G 3 60  ALA 60  60  60  ALA ALA G . n 
G 3 61  GLU 61  61  61  GLU GLU G . n 
G 3 62  ILE 62  62  62  ILE ILE G . n 
G 3 63  LEU 63  63  63  LEU LEU G . n 
G 3 64  GLU 64  64  64  GLU GLU G . n 
G 3 65  LEU 65  65  65  LEU LEU G . n 
G 3 66  ALA 66  66  66  ALA ALA G . n 
G 3 67  GLY 67  67  67  GLY GLY G . n 
G 3 68  ASN 68  68  68  ASN ASN G . n 
G 3 69  ALA 69  69  69  ALA ALA G . n 
G 3 70  ALA 70  70  70  ALA ALA G . n 
G 3 71  ARG 71  71  71  ARG ARG G . n 
G 3 72  ASP 72  72  72  ASP ASP G . n 
G 3 73  ASN 73  73  73  ASN ASN G . n 
G 3 74  LYS 74  74  74  LYS LYS G . n 
G 3 75  LYS 75  75  75  LYS LYS G . n 
G 3 76  THR 76  76  76  THR THR G . n 
G 3 77  ARG 77  77  77  ARG ARG G . n 
G 3 78  ILE 78  78  78  ILE ILE G . n 
G 3 79  ILE 79  79  79  ILE ILE G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  ARG 81  81  81  ARG ARG G . n 
G 3 82  HIS 82  82  82  HIS HIS G . n 
G 3 83  LEU 83  83  83  LEU LEU G . n 
G 3 84  GLN 84  84  84  GLN GLN G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  ALA 86  86  86  ALA ALA G . n 
G 3 87  ILE 87  87  87  ILE ILE G . n 
G 3 88  ARG 88  88  88  ARG ARG G . n 
G 3 89  ASN 89  89  89  ASN ASN G . n 
G 3 90  ASP 90  90  90  ASP ASP G . n 
G 3 91  GLU 91  91  91  GLU GLU G . n 
G 3 92  GLU 92  92  92  GLU GLU G . n 
G 3 93  LEU 93  93  93  LEU LEU G . n 
G 3 94  ASN 94  94  94  ASN ASN G . n 
G 3 95  LYS 95  95  95  LYS LYS G . n 
G 3 96  LEU 96  96  96  LEU LEU G . n 
G 3 97  LEU 97  97  97  LEU LEU G . n 
G 3 98  GLY 98  98  98  GLY GLY G . n 
G 3 99  LYS 99  99  99  LYS LYS G . n 
G 3 100 VAL 100 100 100 VAL VAL G . n 
G 3 101 THR 101 101 101 THR THR G . n 
G 3 102 ILE 102 102 102 ILE ILE G . n 
G 3 103 ALA 103 103 103 ALA ALA G . n 
G 3 104 GLN 104 104 104 GLN GLN G . n 
G 3 105 GLY 105 105 105 GLY GLY G . n 
G 3 106 GLY 106 106 106 GLY GLY G . n 
G 3 107 VAL 107 107 107 VAL VAL G . n 
G 3 108 LEU 108 108 108 LEU LEU G . n 
G 3 109 PRO 109 109 109 PRO PRO G . n 
G 3 110 ASN 110 110 110 ASN ASN G . n 
G 3 111 ILE 111 111 111 ILE ILE G . n 
G 3 112 GLN 112 112 112 GLN GLN G . n 
G 3 113 ALA 113 113 113 ALA ALA G . n 
G 3 114 VAL 114 114 114 VAL VAL G . n 
G 3 115 LEU 115 115 115 LEU LEU G . n 
G 3 116 LEU 116 116 116 LEU LEU G . n 
G 3 117 PRO 117 117 117 PRO PRO G . n 
G 3 118 LYS 118 118 ?   ?   ?   G . n 
G 3 119 LYS 119 119 ?   ?   ?   G . n 
G 3 120 THR 120 120 ?   ?   ?   G . n 
G 3 121 GLU 121 121 ?   ?   ?   G . n 
G 3 122 SER 122 122 ?   ?   ?   G . n 
G 3 123 HIS 123 123 ?   ?   ?   G . n 
G 3 124 HIS 124 124 ?   ?   ?   G . n 
G 3 125 LYS 125 125 ?   ?   ?   G . n 
G 3 126 ALA 126 126 ?   ?   ?   G . n 
G 3 127 LYS 127 127 ?   ?   ?   G . n 
G 3 128 GLY 128 128 ?   ?   ?   G . n 
G 3 129 LYS 129 129 ?   ?   ?   G . n 
H 4 1   PRO 1   1   ?   ?   ?   H . n 
H 4 2   GLU 2   2   ?   ?   ?   H . n 
H 4 3   PRO 3   3   ?   ?   ?   H . n 
H 4 4   ALA 4   4   ?   ?   ?   H . n 
H 4 5   LYS 5   5   ?   ?   ?   H . n 
H 4 6   SER 6   6   ?   ?   ?   H . n 
H 4 7   ALA 7   7   ?   ?   ?   H . n 
H 4 8   PRO 8   8   ?   ?   ?   H . n 
H 4 9   ALA 9   9   ?   ?   ?   H . n 
H 4 10  PRO 10  10  ?   ?   ?   H . n 
H 4 11  LYS 11  11  ?   ?   ?   H . n 
H 4 12  LYS 12  12  ?   ?   ?   H . n 
H 4 13  GLY 13  13  ?   ?   ?   H . n 
H 4 14  SER 14  14  ?   ?   ?   H . n 
H 4 15  LYS 15  15  ?   ?   ?   H . n 
H 4 16  LYS 16  16  ?   ?   ?   H . n 
H 4 17  ALA 17  17  ?   ?   ?   H . n 
H 4 18  VAL 18  18  ?   ?   ?   H . n 
H 4 19  THR 19  19  ?   ?   ?   H . n 
H 4 20  LYS 20  20  ?   ?   ?   H . n 
H 4 21  ALA 21  21  ?   ?   ?   H . n 
H 4 22  GLN 22  22  ?   ?   ?   H . n 
H 4 23  LYS 23  23  ?   ?   ?   H . n 
H 4 24  LYS 24  24  ?   ?   ?   H . n 
H 4 25  ASP 25  25  ?   ?   ?   H . n 
H 4 26  GLY 26  26  ?   ?   ?   H . n 
H 4 27  LYS 27  27  ?   ?   ?   H . n 
H 4 28  LYS 28  28  ?   ?   ?   H . n 
H 4 29  ARG 29  29  ?   ?   ?   H . n 
H 4 30  LYS 30  30  ?   ?   ?   H . n 
H 4 31  ARG 31  31  ?   ?   ?   H . n 
H 4 32  SER 32  32  ?   ?   ?   H . n 
H 4 33  ARG 33  33  ?   ?   ?   H . n 
H 4 34  LYS 34  34  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   ?   ?   ?   I . n 
I 5 2   DT  2   2   2   DT  DT  I . n 
I 5 3   DC  3   3   3   DC  DC  I . n 
I 5 4   DG  4   4   4   DG  DG  I . n 
I 5 5   DA  5   5   5   DA  DA  I . n 
I 5 6   DG  6   6   6   DG  DG  I . n 
I 5 7   DA  7   7   7   DA  DA  I . n 
I 5 8   DA  8   8   8   DA  DA  I . n 
I 5 9   DT  9   9   9   DT  DT  I . n 
I 5 10  DC  10  10  10  DC  DC  I . n 
I 5 11  DC  11  11  11  DC  DC  I . n 
I 5 12  DC  12  12  12  DC  DC  I . n 
I 5 13  DG  13  13  13  DG  DG  I . n 
I 5 14  DG  14  14  14  DG  DG  I . n 
I 5 15  DT  15  15  15  DT  DT  I . n 
I 5 16  DG  16  16  16  DG  DG  I . n 
I 5 17  DC  17  17  17  DC  DC  I . n 
I 5 18  DC  18  18  18  DC  DC  I . n 
I 5 19  DG  19  19  19  DG  DG  I . n 
I 5 20  DA  20  20  20  DA  DA  I . n 
I 5 21  DG  21  21  21  DG  DG  I . n 
I 5 22  DG  22  22  22  DG  DG  I . n 
I 5 23  DC  23  23  23  DC  DC  I . n 
I 5 24  DC  24  24  24  DC  DC  I . n 
I 5 25  DG  25  25  25  DG  DG  I . n 
I 5 26  DC  26  26  26  DC  DC  I . n 
I 5 27  DT  27  27  27  DT  DT  I . n 
I 5 28  DC  28  28  28  DC  DC  I . n 
I 5 29  DA  29  29  29  DA  DA  I . n 
I 5 30  DA  30  30  30  DA  DA  I . n 
I 5 31  DT  31  31  31  DT  DT  I . n 
I 5 32  DT  32  32  32  DT  DT  I . n 
I 5 33  DG  33  33  33  DG  DG  I . n 
I 5 34  DG  34  34  34  DG  DG  I . n 
I 5 35  DT  35  35  35  DT  DT  I . n 
I 5 36  DC  36  36  36  DC  DC  I . n 
I 5 37  DG  37  37  37  DG  DG  I . n 
I 5 38  DT  38  38  38  DT  DT  I . n 
I 5 39  DA  39  39  39  DA  DA  I . n 
I 5 40  DG  40  40  40  DG  DG  I . n 
I 5 41  DA  41  41  41  DA  DA  I . n 
I 5 42  DC  42  42  42  DC  DC  I . n 
I 5 43  DA  43  43  43  DA  DA  I . n 
I 5 44  DG  44  44  44  DG  DG  I . n 
I 5 45  DC  45  45  45  DC  DC  I . n 
I 5 46  DT  46  46  46  DT  DT  I . n 
I 5 47  DC  47  47  47  DC  DC  I . n 
I 5 48  DT  48  48  48  DT  DT  I . n 
I 5 49  DA  49  49  49  DA  DA  I . n 
I 5 50  DG  50  50  50  DG  DG  I . n 
I 5 51  DC  51  51  51  DC  DC  I . n 
I 5 52  DA  52  52  52  DA  DA  I . n 
I 5 53  DC  53  53  53  DC  DC  I . n 
I 5 54  DC  54  54  54  DC  DC  I . n 
I 5 55  DG  55  55  55  DG  DG  I . n 
I 5 56  DC  56  56  56  DC  DC  I . n 
I 5 57  DT  57  57  57  DT  DT  I . n 
I 5 58  DT  58  58  58  DT  DT  I . n 
I 5 59  DA  59  59  59  DA  DA  I . n 
I 5 60  DA  60  60  60  DA  DA  I . n 
I 5 61  DA  61  61  61  DA  DA  I . n 
I 5 62  DC  62  62  62  DC  DC  I . n 
I 5 63  DG  63  63  63  DG  DG  I . n 
I 5 64  DC  64  64  64  DC  DC  I . n 
I 5 65  DA  65  65  65  DA  DA  I . n 
I 5 66  DC  66  66  66  DC  DC  I . n 
I 5 67  DG  67  67  67  DG  DG  I . n 
I 5 68  DT  68  68  68  DT  DT  I . n 
I 5 69  DA  69  69  69  DA  DA  I . n 
I 5 70  DC  70  70  70  DC  DC  I . n 
I 5 71  DG  71  71  71  DG  DG  I . n 
I 5 72  DC  72  72  72  DC  DC  I . n 
I 5 73  DG  73  73  73  DG  DG  I . n 
I 5 74  DC  74  74  74  DC  DC  I . n 
I 5 75  DT  75  75  75  DT  DT  I . n 
I 5 76  DG  76  76  76  DG  DG  I . n 
I 5 77  DT  77  77  77  DT  DT  I . n 
I 5 78  DC  78  78  78  DC  DC  I . n 
I 5 79  DC  79  79  79  DC  DC  I . n 
I 5 80  DC  80  80  80  DC  DC  I . n 
I 5 81  DC  81  81  81  DC  DC  I . n 
I 5 82  DC  82  82  82  DC  DC  I . n 
I 5 83  DG  83  83  83  DG  DG  I . n 
I 5 84  DC  84  84  84  DC  DC  I . n 
I 5 85  DG  85  85  85  DG  DG  I . n 
I 5 86  DT  86  86  86  DT  DT  I . n 
I 5 87  DT  87  87  87  DT  DT  I . n 
I 5 88  DT  88  88  88  DT  DT  I . n 
I 5 89  DT  89  89  89  DT  DT  I . n 
I 5 90  DA  90  90  90  DA  DA  I . n 
I 5 91  DA  91  91  91  DA  DA  I . n 
I 5 92  DC  92  92  92  DC  DC  I . n 
I 5 93  DC  93  93  93  DC  DC  I . n 
I 5 94  DG  94  94  94  DG  DG  I . n 
I 5 95  DC  95  95  95  DC  DC  I . n 
I 5 96  DC  96  96  96  DC  DC  I . n 
I 5 97  DA  97  97  97  DA  DA  I . n 
I 5 98  DA  98  98  98  DA  DA  I . n 
I 5 99  DG  99  99  99  DG  DG  I . n 
I 5 100 DG  100 100 100 DG  DG  I . n 
I 5 101 DG  101 101 101 DG  DG  I . n 
I 5 102 DG  102 102 102 DG  DG  I . n 
I 5 103 DA  103 103 103 DA  DA  I . n 
I 5 104 DT  104 104 104 DT  DT  I . n 
I 5 105 DT  105 105 105 DT  DT  I . n 
I 5 106 DA  106 106 106 DA  DA  I . n 
I 5 107 DC  107 107 107 DC  DC  I . n 
I 5 108 DT  108 108 108 DT  DT  I . n 
I 5 109 DC  109 109 109 DC  DC  I . n 
I 5 110 DC  110 110 110 DC  DC  I . n 
I 5 111 DC  111 111 111 DC  DC  I . n 
I 5 112 DT  112 112 112 DT  DT  I . n 
I 5 113 DA  113 113 113 DA  DA  I . n 
I 5 114 DG  114 114 114 DG  DG  I . n 
I 5 115 DT  115 115 115 DT  DT  I . n 
I 5 116 DC  116 116 116 DC  DC  I . n 
I 5 117 DT  117 117 117 DT  DT  I . n 
I 5 118 DC  118 118 118 DC  DC  I . n 
I 5 119 DC  119 119 119 DC  DC  I . n 
I 5 120 DA  120 120 120 DA  DA  I . n 
I 5 121 DG  121 121 121 DG  DG  I . n 
I 5 122 DG  122 122 122 DG  DG  I . n 
I 5 123 DC  123 123 123 DC  DC  I . n 
I 5 124 DA  124 124 124 DA  DA  I . n 
I 5 125 DC  125 125 125 DC  DC  I . n 
I 5 126 DG  126 126 126 DG  DG  I . n 
I 5 127 DT  127 127 127 DT  DT  I . n 
J 6 1   DA  1   1   ?   ?   ?   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 ?   ?   ?   J . n 
K 7 1   DT  1   129 129 DT  DT  K . n 
K 7 2   DC  2   130 130 DC  DC  K . n 
K 7 3   DA  3   131 131 DA  DA  K . n 
K 7 4   DG  4   132 132 DG  DG  K . n 
K 7 5   DA  5   133 133 DA  DA  K . n 
K 7 6   DT  6   134 134 DT  DT  K . n 
K 7 7   DA  7   135 135 DA  DA  K . n 
K 7 8   DT  8   136 136 DT  DT  K . n 
K 7 9   DA  9   137 137 DA  DA  K . n 
K 7 10  DT  10  138 138 DT  DT  K . n 
K 7 11  DC  11  139 139 DC  DC  K . n 
K 7 12  DC  12  140 140 DC  DC  K . n 
K 7 13  DA  13  141 141 DA  DA  K . n 
K 7 14  DT  14  142 142 DT  DT  K . n 
K 7 15  DC  15  143 143 DC  DC  K . n 
K 7 16  DC  16  144 144 DC  DC  K . n 
K 7 17  DG  17  145 145 DG  DG  K . n 
K 7 18  DA  18  146 146 DA  DA  K . n 
K 7 19  DT  19  147 ?   ?   ?   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 ?   ?   ?   L . n 
L 8 205 THR 205 205 ?   ?   ?   L . n 
L 8 206 LYS 206 206 ?   ?   ?   L . n 
L 8 207 GLN 207 207 ?   ?   ?   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 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A PRO 38  ? CG  ? A PRO 38  CG  
2    1 Y 1 A PRO 38  ? CD  ? A PRO 38  CD  
3    1 Y 1 A HIS 39  ? CG  ? A HIS 39  CG  
4    1 Y 1 A HIS 39  ? ND1 ? A HIS 39  ND1 
5    1 Y 1 A HIS 39  ? CD2 ? A HIS 39  CD2 
6    1 Y 1 A HIS 39  ? CE1 ? A HIS 39  CE1 
7    1 Y 1 A HIS 39  ? NE2 ? A HIS 39  NE2 
8    1 Y 1 A ARG 40  ? CG  ? A ARG 40  CG  
9    1 Y 1 A ARG 40  ? CD  ? A ARG 40  CD  
10   1 Y 1 A ARG 40  ? NE  ? A ARG 40  NE  
11   1 Y 1 A ARG 40  ? CZ  ? A ARG 40  CZ  
12   1 Y 1 A ARG 40  ? NH1 ? A ARG 40  NH1 
13   1 Y 1 A ARG 40  ? NH2 ? A ARG 40  NH2 
14   1 Y 1 A TYR 41  ? CG  ? A TYR 41  CG  
15   1 Y 1 A TYR 41  ? CD1 ? A TYR 41  CD1 
16   1 Y 1 A TYR 41  ? CD2 ? A TYR 41  CD2 
17   1 Y 1 A TYR 41  ? CE1 ? A TYR 41  CE1 
18   1 Y 1 A TYR 41  ? CE2 ? A TYR 41  CE2 
19   1 Y 1 A TYR 41  ? CZ  ? A TYR 41  CZ  
20   1 Y 1 A TYR 41  ? OH  ? A TYR 41  OH  
21   1 Y 1 A ARG 42  ? CG  ? A ARG 42  CG  
22   1 Y 1 A ARG 42  ? CD  ? A ARG 42  CD  
23   1 Y 1 A ARG 42  ? NE  ? A ARG 42  NE  
24   1 Y 1 A ARG 42  ? CZ  ? A ARG 42  CZ  
25   1 Y 1 A ARG 42  ? NH1 ? A ARG 42  NH1 
26   1 Y 1 A ARG 42  ? NH2 ? A ARG 42  NH2 
27   1 Y 1 A PRO 43  ? CG  ? A PRO 43  CG  
28   1 Y 1 A PRO 43  ? CD  ? A PRO 43  CD  
29   1 Y 1 A THR 45  ? OG1 ? A THR 45  OG1 
30   1 Y 1 A THR 45  ? CG2 ? A THR 45  CG2 
31   1 Y 1 A VAL 46  ? CG1 ? A VAL 46  CG1 
32   1 Y 1 A VAL 46  ? CG2 ? A VAL 46  CG2 
33   1 Y 1 A LEU 48  ? CG  ? A LEU 48  CG  
34   1 Y 1 A LEU 48  ? CD1 ? A LEU 48  CD1 
35   1 Y 1 A LEU 48  ? CD2 ? A LEU 48  CD2 
36   1 Y 1 A ARG 49  ? CG  ? A ARG 49  CG  
37   1 Y 1 A ARG 49  ? CD  ? A ARG 49  CD  
38   1 Y 1 A ARG 49  ? NE  ? A ARG 49  NE  
39   1 Y 1 A ARG 49  ? CZ  ? A ARG 49  CZ  
40   1 Y 1 A ARG 49  ? NH1 ? A ARG 49  NH1 
41   1 Y 1 A ARG 49  ? NH2 ? A ARG 49  NH2 
42   1 Y 1 A GLU 50  ? CG  ? A GLU 50  CG  
43   1 Y 1 A GLU 50  ? CD  ? A GLU 50  CD  
44   1 Y 1 A GLU 50  ? OE1 ? A GLU 50  OE1 
45   1 Y 1 A GLU 50  ? OE2 ? A GLU 50  OE2 
46   1 Y 1 A ILE 51  ? CG1 ? A ILE 51  CG1 
47   1 Y 1 A ILE 51  ? CG2 ? A ILE 51  CG2 
48   1 Y 1 A ILE 51  ? CD1 ? A ILE 51  CD1 
49   1 Y 1 A ARG 52  ? CG  ? A ARG 52  CG  
50   1 Y 1 A ARG 52  ? CD  ? A ARG 52  CD  
51   1 Y 1 A ARG 52  ? NE  ? A ARG 52  NE  
52   1 Y 1 A ARG 52  ? CZ  ? A ARG 52  CZ  
53   1 Y 1 A ARG 52  ? NH1 ? A ARG 52  NH1 
54   1 Y 1 A ARG 52  ? NH2 ? A ARG 52  NH2 
55   1 Y 1 A ARG 53  ? CG  ? A ARG 53  CG  
56   1 Y 1 A ARG 53  ? CD  ? A ARG 53  CD  
57   1 Y 1 A ARG 53  ? NE  ? A ARG 53  NE  
58   1 Y 1 A ARG 53  ? CZ  ? A ARG 53  CZ  
59   1 Y 1 A ARG 53  ? NH1 ? A ARG 53  NH1 
60   1 Y 1 A ARG 53  ? NH2 ? A ARG 53  NH2 
61   1 Y 1 A TYR 54  ? CG  ? A TYR 54  CG  
62   1 Y 1 A TYR 54  ? CD1 ? A TYR 54  CD1 
63   1 Y 1 A TYR 54  ? CD2 ? A TYR 54  CD2 
64   1 Y 1 A TYR 54  ? CE1 ? A TYR 54  CE1 
65   1 Y 1 A TYR 54  ? CE2 ? A TYR 54  CE2 
66   1 Y 1 A TYR 54  ? CZ  ? A TYR 54  CZ  
67   1 Y 1 A TYR 54  ? OH  ? A TYR 54  OH  
68   1 Y 1 A GLN 55  ? CG  ? A GLN 55  CG  
69   1 Y 1 A GLN 55  ? CD  ? A GLN 55  CD  
70   1 Y 1 A GLN 55  ? OE1 ? A GLN 55  OE1 
71   1 Y 1 A GLN 55  ? NE2 ? A GLN 55  NE2 
72   1 Y 1 A LYS 56  ? CG  ? A LYS 56  CG  
73   1 Y 1 A LYS 56  ? CD  ? A LYS 56  CD  
74   1 Y 1 A LYS 56  ? CE  ? A LYS 56  CE  
75   1 Y 1 A LYS 56  ? NZ  ? A LYS 56  NZ  
76   1 Y 1 A SER 57  ? OG  ? A SER 57  OG  
77   1 Y 1 A THR 58  ? OG1 ? A THR 58  OG1 
78   1 Y 1 A THR 58  ? CG2 ? A THR 58  CG2 
79   1 Y 1 A GLU 59  ? CG  ? A GLU 59  CG  
80   1 Y 1 A GLU 59  ? CD  ? A GLU 59  CD  
81   1 Y 1 A GLU 59  ? OE1 ? A GLU 59  OE1 
82   1 Y 1 A GLU 59  ? OE2 ? A GLU 59  OE2 
83   1 Y 1 A LEU 60  ? CG  ? A LEU 60  CG  
84   1 Y 1 A LEU 60  ? CD1 ? A LEU 60  CD1 
85   1 Y 1 A LEU 60  ? CD2 ? A LEU 60  CD2 
86   1 Y 1 A LEU 61  ? CG  ? A LEU 61  CG  
87   1 Y 1 A LEU 61  ? CD1 ? A LEU 61  CD1 
88   1 Y 1 A LEU 61  ? CD2 ? A LEU 61  CD2 
89   1 Y 1 A ILE 62  ? CG1 ? A ILE 62  CG1 
90   1 Y 1 A ILE 62  ? CG2 ? A ILE 62  CG2 
91   1 Y 1 A ILE 62  ? CD1 ? A ILE 62  CD1 
92   1 Y 1 A ARG 63  ? CG  ? A ARG 63  CG  
93   1 Y 1 A ARG 63  ? CD  ? A ARG 63  CD  
94   1 Y 1 A ARG 63  ? NE  ? A ARG 63  NE  
95   1 Y 1 A ARG 63  ? CZ  ? A ARG 63  CZ  
96   1 Y 1 A ARG 63  ? NH1 ? A ARG 63  NH1 
97   1 Y 1 A ARG 63  ? NH2 ? A ARG 63  NH2 
98   1 Y 1 A LYS 64  ? CG  ? A LYS 64  CG  
99   1 Y 1 A LYS 64  ? CD  ? A LYS 64  CD  
100  1 Y 1 A LYS 64  ? CE  ? A LYS 64  CE  
101  1 Y 1 A LYS 64  ? NZ  ? A LYS 64  NZ  
102  1 Y 1 A LEU 65  ? CG  ? A LEU 65  CG  
103  1 Y 1 A LEU 65  ? CD1 ? A LEU 65  CD1 
104  1 Y 1 A LEU 65  ? CD2 ? A LEU 65  CD2 
105  1 Y 1 A PRO 66  ? CG  ? A PRO 66  CG  
106  1 Y 1 A PRO 66  ? CD  ? A PRO 66  CD  
107  1 Y 1 A PHE 67  ? CG  ? A PHE 67  CG  
108  1 Y 1 A PHE 67  ? CD1 ? A PHE 67  CD1 
109  1 Y 1 A PHE 67  ? CD2 ? A PHE 67  CD2 
110  1 Y 1 A PHE 67  ? CE1 ? A PHE 67  CE1 
111  1 Y 1 A PHE 67  ? CE2 ? A PHE 67  CE2 
112  1 Y 1 A PHE 67  ? CZ  ? A PHE 67  CZ  
113  1 Y 1 A GLN 68  ? CG  ? A GLN 68  CG  
114  1 Y 1 A GLN 68  ? CD  ? A GLN 68  CD  
115  1 Y 1 A GLN 68  ? OE1 ? A GLN 68  OE1 
116  1 Y 1 A GLN 68  ? NE2 ? A GLN 68  NE2 
117  1 Y 1 A ARG 69  ? CG  ? A ARG 69  CG  
118  1 Y 1 A ARG 69  ? CD  ? A ARG 69  CD  
119  1 Y 1 A ARG 69  ? NE  ? A ARG 69  NE  
120  1 Y 1 A ARG 69  ? CZ  ? A ARG 69  CZ  
121  1 Y 1 A ARG 69  ? NH1 ? A ARG 69  NH1 
122  1 Y 1 A ARG 69  ? NH2 ? A ARG 69  NH2 
123  1 Y 1 A LEU 70  ? CG  ? A LEU 70  CG  
124  1 Y 1 A LEU 70  ? CD1 ? A LEU 70  CD1 
125  1 Y 1 A LEU 70  ? CD2 ? A LEU 70  CD2 
126  1 Y 1 A VAL 71  ? CG1 ? A VAL 71  CG1 
127  1 Y 1 A VAL 71  ? CG2 ? A VAL 71  CG2 
128  1 Y 1 A ARG 72  ? CG  ? A ARG 72  CG  
129  1 Y 1 A ARG 72  ? CD  ? A ARG 72  CD  
130  1 Y 1 A ARG 72  ? NE  ? A ARG 72  NE  
131  1 Y 1 A ARG 72  ? CZ  ? A ARG 72  CZ  
132  1 Y 1 A ARG 72  ? NH1 ? A ARG 72  NH1 
133  1 Y 1 A ARG 72  ? NH2 ? A ARG 72  NH2 
134  1 Y 1 A GLU 73  ? CG  ? A GLU 73  CG  
135  1 Y 1 A GLU 73  ? CD  ? A GLU 73  CD  
136  1 Y 1 A GLU 73  ? OE1 ? A GLU 73  OE1 
137  1 Y 1 A GLU 73  ? OE2 ? A GLU 73  OE2 
138  1 Y 1 A ILE 74  ? CG1 ? A ILE 74  CG1 
139  1 Y 1 A ILE 74  ? CG2 ? A ILE 74  CG2 
140  1 Y 1 A ILE 74  ? CD1 ? A ILE 74  CD1 
141  1 Y 1 A GLN 76  ? CG  ? A GLN 76  CG  
142  1 Y 1 A GLN 76  ? CD  ? A GLN 76  CD  
143  1 Y 1 A GLN 76  ? OE1 ? A GLN 76  OE1 
144  1 Y 1 A GLN 76  ? NE2 ? A GLN 76  NE2 
145  1 Y 1 A ASP 77  ? CG  ? A ASP 77  CG  
146  1 Y 1 A ASP 77  ? OD1 ? A ASP 77  OD1 
147  1 Y 1 A ASP 77  ? OD2 ? A ASP 77  OD2 
148  1 Y 1 A PHE 78  ? CG  ? A PHE 78  CG  
149  1 Y 1 A PHE 78  ? CD1 ? A PHE 78  CD1 
150  1 Y 1 A PHE 78  ? CD2 ? A PHE 78  CD2 
151  1 Y 1 A PHE 78  ? CE1 ? A PHE 78  CE1 
152  1 Y 1 A PHE 78  ? CE2 ? A PHE 78  CE2 
153  1 Y 1 A PHE 78  ? CZ  ? A PHE 78  CZ  
154  1 Y 1 A LYS 79  ? CG  ? A LYS 79  CG  
155  1 Y 1 A LYS 79  ? CD  ? A LYS 79  CD  
156  1 Y 1 A LYS 79  ? CE  ? A LYS 79  CE  
157  1 Y 1 A LYS 79  ? NZ  ? A LYS 79  NZ  
158  1 Y 1 A THR 80  ? OG1 ? A THR 80  OG1 
159  1 Y 1 A THR 80  ? CG2 ? A THR 80  CG2 
160  1 Y 1 A ASP 81  ? CG  ? A ASP 81  CG  
161  1 Y 1 A ASP 81  ? OD1 ? A ASP 81  OD1 
162  1 Y 1 A ASP 81  ? OD2 ? A ASP 81  OD2 
163  1 Y 1 A LEU 82  ? CG  ? A LEU 82  CG  
164  1 Y 1 A LEU 82  ? CD1 ? A LEU 82  CD1 
165  1 Y 1 A LEU 82  ? CD2 ? A LEU 82  CD2 
166  1 Y 1 A ARG 83  ? CG  ? A ARG 83  CG  
167  1 Y 1 A ARG 83  ? CD  ? A ARG 83  CD  
168  1 Y 1 A ARG 83  ? NE  ? A ARG 83  NE  
169  1 Y 1 A ARG 83  ? CZ  ? A ARG 83  CZ  
170  1 Y 1 A ARG 83  ? NH1 ? A ARG 83  NH1 
171  1 Y 1 A ARG 83  ? NH2 ? A ARG 83  NH2 
172  1 Y 1 A PHE 84  ? CG  ? A PHE 84  CG  
173  1 Y 1 A PHE 84  ? CD1 ? A PHE 84  CD1 
174  1 Y 1 A PHE 84  ? CD2 ? A PHE 84  CD2 
175  1 Y 1 A PHE 84  ? CE1 ? A PHE 84  CE1 
176  1 Y 1 A PHE 84  ? CE2 ? A PHE 84  CE2 
177  1 Y 1 A PHE 84  ? CZ  ? A PHE 84  CZ  
178  1 Y 1 A GLN 85  ? CG  ? A GLN 85  CG  
179  1 Y 1 A GLN 85  ? CD  ? A GLN 85  CD  
180  1 Y 1 A GLN 85  ? OE1 ? A GLN 85  OE1 
181  1 Y 1 A GLN 85  ? NE2 ? A GLN 85  NE2 
182  1 Y 1 A SER 86  ? OG  ? A SER 86  OG  
183  1 Y 1 A SER 87  ? OG  ? A SER 87  OG  
184  1 Y 1 A VAL 89  ? CG1 ? A VAL 89  CG1 
185  1 Y 1 A VAL 89  ? CG2 ? A VAL 89  CG2 
186  1 Y 1 A MET 90  ? CG  ? A MET 90  CG  
187  1 Y 1 A MET 90  ? SD  ? A MET 90  SD  
188  1 Y 1 A MET 90  ? CE  ? A MET 90  CE  
189  1 Y 1 A LEU 92  ? CG  ? A LEU 92  CG  
190  1 Y 1 A LEU 92  ? CD1 ? A LEU 92  CD1 
191  1 Y 1 A LEU 92  ? CD2 ? A LEU 92  CD2 
192  1 Y 1 A GLN 93  ? CG  ? A GLN 93  CG  
193  1 Y 1 A GLN 93  ? CD  ? A GLN 93  CD  
194  1 Y 1 A GLN 93  ? OE1 ? A GLN 93  OE1 
195  1 Y 1 A GLN 93  ? NE2 ? A GLN 93  NE2 
196  1 Y 1 A GLU 94  ? CG  ? A GLU 94  CG  
197  1 Y 1 A GLU 94  ? CD  ? A GLU 94  CD  
198  1 Y 1 A GLU 94  ? OE1 ? A GLU 94  OE1 
199  1 Y 1 A GLU 94  ? OE2 ? A GLU 94  OE2 
200  1 Y 1 A SER 96  ? OG  ? A SER 96  OG  
201  1 Y 1 A GLU 97  ? CG  ? A GLU 97  CG  
202  1 Y 1 A GLU 97  ? CD  ? A GLU 97  CD  
203  1 Y 1 A GLU 97  ? OE1 ? A GLU 97  OE1 
204  1 Y 1 A GLU 97  ? OE2 ? A GLU 97  OE2 
205  1 Y 1 A TYR 99  ? CG  ? A TYR 99  CG  
206  1 Y 1 A TYR 99  ? CD1 ? A TYR 99  CD1 
207  1 Y 1 A TYR 99  ? CD2 ? A TYR 99  CD2 
208  1 Y 1 A TYR 99  ? CE1 ? A TYR 99  CE1 
209  1 Y 1 A TYR 99  ? CE2 ? A TYR 99  CE2 
210  1 Y 1 A TYR 99  ? CZ  ? A TYR 99  CZ  
211  1 Y 1 A TYR 99  ? OH  ? A TYR 99  OH  
212  1 Y 1 A LEU 100 ? CG  ? A LEU 100 CG  
213  1 Y 1 A LEU 100 ? CD1 ? A LEU 100 CD1 
214  1 Y 1 A LEU 100 ? CD2 ? A LEU 100 CD2 
215  1 Y 1 A VAL 101 ? CG1 ? A VAL 101 CG1 
216  1 Y 1 A VAL 101 ? CG2 ? A VAL 101 CG2 
217  1 Y 1 A LEU 103 ? CG  ? A LEU 103 CG  
218  1 Y 1 A LEU 103 ? CD1 ? A LEU 103 CD1 
219  1 Y 1 A LEU 103 ? CD2 ? A LEU 103 CD2 
220  1 Y 1 A PHE 104 ? CG  ? A PHE 104 CG  
221  1 Y 1 A PHE 104 ? CD1 ? A PHE 104 CD1 
222  1 Y 1 A PHE 104 ? CD2 ? A PHE 104 CD2 
223  1 Y 1 A PHE 104 ? CE1 ? A PHE 104 CE1 
224  1 Y 1 A PHE 104 ? CE2 ? A PHE 104 CE2 
225  1 Y 1 A PHE 104 ? CZ  ? A PHE 104 CZ  
226  1 Y 1 A GLU 105 ? CG  ? A GLU 105 CG  
227  1 Y 1 A GLU 105 ? CD  ? A GLU 105 CD  
228  1 Y 1 A GLU 105 ? OE1 ? A GLU 105 OE1 
229  1 Y 1 A GLU 105 ? OE2 ? A GLU 105 OE2 
230  1 Y 1 A ASP 106 ? CG  ? A ASP 106 CG  
231  1 Y 1 A ASP 106 ? OD1 ? A ASP 106 OD1 
232  1 Y 1 A ASP 106 ? OD2 ? A ASP 106 OD2 
233  1 Y 1 A THR 107 ? OG1 ? A THR 107 OG1 
234  1 Y 1 A THR 107 ? CG2 ? A THR 107 CG2 
235  1 Y 1 A ASN 108 ? CG  ? A ASN 108 CG  
236  1 Y 1 A ASN 108 ? OD1 ? A ASN 108 OD1 
237  1 Y 1 A ASN 108 ? ND2 ? A ASN 108 ND2 
238  1 Y 1 A LEU 109 ? CG  ? A LEU 109 CG  
239  1 Y 1 A LEU 109 ? CD1 ? A LEU 109 CD1 
240  1 Y 1 A LEU 109 ? CD2 ? A LEU 109 CD2 
241  1 Y 1 A ILE 112 ? CG1 ? A ILE 112 CG1 
242  1 Y 1 A ILE 112 ? CG2 ? A ILE 112 CG2 
243  1 Y 1 A ILE 112 ? CD1 ? A ILE 112 CD1 
244  1 Y 1 A HIS 113 ? CG  ? A HIS 113 CG  
245  1 Y 1 A HIS 113 ? ND1 ? A HIS 113 ND1 
246  1 Y 1 A HIS 113 ? CD2 ? A HIS 113 CD2 
247  1 Y 1 A HIS 113 ? CE1 ? A HIS 113 CE1 
248  1 Y 1 A HIS 113 ? NE2 ? A HIS 113 NE2 
249  1 Y 1 A LYS 115 ? CG  ? A LYS 115 CG  
250  1 Y 1 A LYS 115 ? CD  ? A LYS 115 CD  
251  1 Y 1 A LYS 115 ? CE  ? A LYS 115 CE  
252  1 Y 1 A LYS 115 ? NZ  ? A LYS 115 NZ  
253  1 Y 1 A ARG 116 ? CG  ? A ARG 116 CG  
254  1 Y 1 A ARG 116 ? CD  ? A ARG 116 CD  
255  1 Y 1 A ARG 116 ? NE  ? A ARG 116 NE  
256  1 Y 1 A ARG 116 ? CZ  ? A ARG 116 CZ  
257  1 Y 1 A ARG 116 ? NH1 ? A ARG 116 NH1 
258  1 Y 1 A ARG 116 ? NH2 ? A ARG 116 NH2 
259  1 Y 1 A VAL 117 ? CG1 ? A VAL 117 CG1 
260  1 Y 1 A VAL 117 ? CG2 ? A VAL 117 CG2 
261  1 Y 1 A THR 118 ? OG1 ? A THR 118 OG1 
262  1 Y 1 A THR 118 ? CG2 ? A THR 118 CG2 
263  1 Y 1 A ILE 119 ? CG1 ? A ILE 119 CG1 
264  1 Y 1 A ILE 119 ? CG2 ? A ILE 119 CG2 
265  1 Y 1 A ILE 119 ? CD1 ? A ILE 119 CD1 
266  1 Y 1 A MET 120 ? CG  ? A MET 120 CG  
267  1 Y 1 A MET 120 ? SD  ? A MET 120 SD  
268  1 Y 1 A MET 120 ? CE  ? A MET 120 CE  
269  1 Y 1 A PRO 121 ? CG  ? A PRO 121 CG  
270  1 Y 1 A PRO 121 ? CD  ? A PRO 121 CD  
271  1 Y 1 A LYS 122 ? CG  ? A LYS 122 CG  
272  1 Y 1 A LYS 122 ? CD  ? A LYS 122 CD  
273  1 Y 1 A LYS 122 ? CE  ? A LYS 122 CE  
274  1 Y 1 A LYS 122 ? NZ  ? A LYS 122 NZ  
275  1 Y 1 A ASP 123 ? CG  ? A ASP 123 CG  
276  1 Y 1 A ASP 123 ? OD1 ? A ASP 123 OD1 
277  1 Y 1 A ASP 123 ? OD2 ? A ASP 123 OD2 
278  1 Y 1 A ILE 124 ? CG1 ? A ILE 124 CG1 
279  1 Y 1 A ILE 124 ? CG2 ? A ILE 124 CG2 
280  1 Y 1 A ILE 124 ? CD1 ? A ILE 124 CD1 
281  1 Y 1 A GLN 125 ? CG  ? A GLN 125 CG  
282  1 Y 1 A GLN 125 ? CD  ? A GLN 125 CD  
283  1 Y 1 A GLN 125 ? OE1 ? A GLN 125 OE1 
284  1 Y 1 A GLN 125 ? NE2 ? A GLN 125 NE2 
285  1 Y 1 A LEU 126 ? CG  ? A LEU 126 CG  
286  1 Y 1 A LEU 126 ? CD1 ? A LEU 126 CD1 
287  1 Y 1 A LEU 126 ? CD2 ? A LEU 126 CD2 
288  1 Y 1 A ARG 128 ? CG  ? A ARG 128 CG  
289  1 Y 1 A ARG 128 ? CD  ? A ARG 128 CD  
290  1 Y 1 A ARG 128 ? NE  ? A ARG 128 NE  
291  1 Y 1 A ARG 128 ? CZ  ? A ARG 128 CZ  
292  1 Y 1 A ARG 128 ? NH1 ? A ARG 128 NH1 
293  1 Y 1 A ARG 128 ? NH2 ? A ARG 128 NH2 
294  1 Y 1 A ARG 129 ? CG  ? A ARG 129 CG  
295  1 Y 1 A ARG 129 ? CD  ? A ARG 129 CD  
296  1 Y 1 A ARG 129 ? NE  ? A ARG 129 NE  
297  1 Y 1 A ARG 129 ? CZ  ? A ARG 129 CZ  
298  1 Y 1 A ARG 129 ? NH1 ? A ARG 129 NH1 
299  1 Y 1 A ARG 129 ? NH2 ? A ARG 129 NH2 
300  1 Y 1 A ILE 130 ? CG1 ? A ILE 130 CG1 
301  1 Y 1 A ILE 130 ? CG2 ? A ILE 130 CG2 
302  1 Y 1 A ILE 130 ? CD1 ? A ILE 130 CD1 
303  1 Y 1 A ARG 131 ? CG  ? A ARG 131 CG  
304  1 Y 1 A ARG 131 ? CD  ? A ARG 131 CD  
305  1 Y 1 A ARG 131 ? NE  ? A ARG 131 NE  
306  1 Y 1 A ARG 131 ? CZ  ? A ARG 131 CZ  
307  1 Y 1 A ARG 131 ? NH1 ? A ARG 131 NH1 
308  1 Y 1 A ARG 131 ? NH2 ? A ARG 131 NH2 
309  1 Y 1 A GLU 133 ? CG  ? A GLU 133 CG  
310  1 Y 1 A GLU 133 ? CD  ? A GLU 133 CD  
311  1 Y 1 A GLU 133 ? OE1 ? A GLU 133 OE1 
312  1 Y 1 A GLU 133 ? OE2 ? A GLU 133 OE2 
313  1 Y 1 A ARG 134 ? CG  ? A ARG 134 CG  
314  1 Y 1 A ARG 134 ? CD  ? A ARG 134 CD  
315  1 Y 1 A ARG 134 ? NE  ? A ARG 134 NE  
316  1 Y 1 A ARG 134 ? CZ  ? A ARG 134 CZ  
317  1 Y 1 A ARG 134 ? NH1 ? A ARG 134 NH1 
318  1 Y 1 A ARG 134 ? NH2 ? A ARG 134 NH2 
319  1 Y 1 B ASP 24  ? CG  ? B ASP 24  CG  
320  1 Y 1 B ASP 24  ? OD1 ? B ASP 24  OD1 
321  1 Y 1 B ASP 24  ? OD2 ? B ASP 24  OD2 
322  1 Y 1 B ASN 25  ? CG  ? B ASN 25  CG  
323  1 Y 1 B ASN 25  ? OD1 ? B ASN 25  OD1 
324  1 Y 1 B ASN 25  ? ND2 ? B ASN 25  ND2 
325  1 Y 1 B ILE 26  ? CG1 ? B ILE 26  CG1 
326  1 Y 1 B ILE 26  ? CG2 ? B ILE 26  CG2 
327  1 Y 1 B ILE 26  ? CD1 ? B ILE 26  CD1 
328  1 Y 1 B GLN 27  ? CG  ? B GLN 27  CG  
329  1 Y 1 B GLN 27  ? CD  ? B GLN 27  CD  
330  1 Y 1 B GLN 27  ? OE1 ? B GLN 27  OE1 
331  1 Y 1 B GLN 27  ? NE2 ? B GLN 27  NE2 
332  1 Y 1 B ILE 29  ? CG1 ? B ILE 29  CG1 
333  1 Y 1 B ILE 29  ? CG2 ? B ILE 29  CG2 
334  1 Y 1 B ILE 29  ? CD1 ? B ILE 29  CD1 
335  1 Y 1 B THR 30  ? OG1 ? B THR 30  OG1 
336  1 Y 1 B THR 30  ? CG2 ? B THR 30  CG2 
337  1 Y 1 B LYS 31  ? CG  ? B LYS 31  CG  
338  1 Y 1 B LYS 31  ? CD  ? B LYS 31  CD  
339  1 Y 1 B LYS 31  ? CE  ? B LYS 31  CE  
340  1 Y 1 B LYS 31  ? NZ  ? B LYS 31  NZ  
341  1 Y 1 B PRO 32  ? CG  ? B PRO 32  CG  
342  1 Y 1 B PRO 32  ? CD  ? B PRO 32  CD  
343  1 Y 1 B ILE 34  ? CG1 ? B ILE 34  CG1 
344  1 Y 1 B ILE 34  ? CG2 ? B ILE 34  CG2 
345  1 Y 1 B ILE 34  ? CD1 ? B ILE 34  CD1 
346  1 Y 1 B ARG 35  ? CG  ? B ARG 35  CG  
347  1 Y 1 B ARG 35  ? CD  ? B ARG 35  CD  
348  1 Y 1 B ARG 35  ? NE  ? B ARG 35  NE  
349  1 Y 1 B ARG 35  ? CZ  ? B ARG 35  CZ  
350  1 Y 1 B ARG 35  ? NH1 ? B ARG 35  NH1 
351  1 Y 1 B ARG 35  ? NH2 ? B ARG 35  NH2 
352  1 Y 1 B ARG 36  ? CG  ? B ARG 36  CG  
353  1 Y 1 B ARG 36  ? CD  ? B ARG 36  CD  
354  1 Y 1 B ARG 36  ? NE  ? B ARG 36  NE  
355  1 Y 1 B ARG 36  ? CZ  ? B ARG 36  CZ  
356  1 Y 1 B ARG 36  ? NH1 ? B ARG 36  NH1 
357  1 Y 1 B ARG 36  ? NH2 ? B ARG 36  NH2 
358  1 Y 1 B LEU 37  ? CG  ? B LEU 37  CG  
359  1 Y 1 B LEU 37  ? CD1 ? B LEU 37  CD1 
360  1 Y 1 B LEU 37  ? CD2 ? B LEU 37  CD2 
361  1 Y 1 B ARG 39  ? CG  ? B ARG 39  CG  
362  1 Y 1 B ARG 39  ? CD  ? B ARG 39  CD  
363  1 Y 1 B ARG 39  ? NE  ? B ARG 39  NE  
364  1 Y 1 B ARG 39  ? CZ  ? B ARG 39  CZ  
365  1 Y 1 B ARG 39  ? NH1 ? B ARG 39  NH1 
366  1 Y 1 B ARG 39  ? NH2 ? B ARG 39  NH2 
367  1 Y 1 B ARG 40  ? CG  ? B ARG 40  CG  
368  1 Y 1 B ARG 40  ? CD  ? B ARG 40  CD  
369  1 Y 1 B ARG 40  ? NE  ? B ARG 40  NE  
370  1 Y 1 B ARG 40  ? CZ  ? B ARG 40  CZ  
371  1 Y 1 B ARG 40  ? NH1 ? B ARG 40  NH1 
372  1 Y 1 B ARG 40  ? NH2 ? B ARG 40  NH2 
373  1 Y 1 B VAL 43  ? CG1 ? B VAL 43  CG1 
374  1 Y 1 B VAL 43  ? CG2 ? B VAL 43  CG2 
375  1 Y 1 B LYS 44  ? CG  ? B LYS 44  CG  
376  1 Y 1 B LYS 44  ? CD  ? B LYS 44  CD  
377  1 Y 1 B LYS 44  ? CE  ? B LYS 44  CE  
378  1 Y 1 B LYS 44  ? NZ  ? B LYS 44  NZ  
379  1 Y 1 B ARG 45  ? CG  ? B ARG 45  CG  
380  1 Y 1 B ARG 45  ? CD  ? B ARG 45  CD  
381  1 Y 1 B ARG 45  ? NE  ? B ARG 45  NE  
382  1 Y 1 B ARG 45  ? CZ  ? B ARG 45  CZ  
383  1 Y 1 B ARG 45  ? NH1 ? B ARG 45  NH1 
384  1 Y 1 B ARG 45  ? NH2 ? B ARG 45  NH2 
385  1 Y 1 B ILE 46  ? CG1 ? B ILE 46  CG1 
386  1 Y 1 B ILE 46  ? CG2 ? B ILE 46  CG2 
387  1 Y 1 B ILE 46  ? CD1 ? B ILE 46  CD1 
388  1 Y 1 B SER 47  ? OG  ? B SER 47  OG  
389  1 Y 1 B LEU 49  ? CG  ? B LEU 49  CG  
390  1 Y 1 B LEU 49  ? CD1 ? B LEU 49  CD1 
391  1 Y 1 B LEU 49  ? CD2 ? B LEU 49  CD2 
392  1 Y 1 B ILE 50  ? CG1 ? B ILE 50  CG1 
393  1 Y 1 B ILE 50  ? CG2 ? B ILE 50  CG2 
394  1 Y 1 B ILE 50  ? CD1 ? B ILE 50  CD1 
395  1 Y 1 B TYR 51  ? CG  ? B TYR 51  CG  
396  1 Y 1 B TYR 51  ? CD1 ? B TYR 51  CD1 
397  1 Y 1 B TYR 51  ? CD2 ? B TYR 51  CD2 
398  1 Y 1 B TYR 51  ? CE1 ? B TYR 51  CE1 
399  1 Y 1 B TYR 51  ? CE2 ? B TYR 51  CE2 
400  1 Y 1 B TYR 51  ? CZ  ? B TYR 51  CZ  
401  1 Y 1 B TYR 51  ? OH  ? B TYR 51  OH  
402  1 Y 1 B GLU 52  ? CG  ? B GLU 52  CG  
403  1 Y 1 B GLU 52  ? CD  ? B GLU 52  CD  
404  1 Y 1 B GLU 52  ? OE1 ? B GLU 52  OE1 
405  1 Y 1 B GLU 52  ? OE2 ? B GLU 52  OE2 
406  1 Y 1 B GLU 53  ? CG  ? B GLU 53  CG  
407  1 Y 1 B GLU 53  ? CD  ? B GLU 53  CD  
408  1 Y 1 B GLU 53  ? OE1 ? B GLU 53  OE1 
409  1 Y 1 B GLU 53  ? OE2 ? B GLU 53  OE2 
410  1 Y 1 B THR 54  ? OG1 ? B THR 54  OG1 
411  1 Y 1 B THR 54  ? CG2 ? B THR 54  CG2 
412  1 Y 1 B ARG 55  ? CG  ? B ARG 55  CG  
413  1 Y 1 B ARG 55  ? CD  ? B ARG 55  CD  
414  1 Y 1 B ARG 55  ? NE  ? B ARG 55  NE  
415  1 Y 1 B ARG 55  ? CZ  ? B ARG 55  CZ  
416  1 Y 1 B ARG 55  ? NH1 ? B ARG 55  NH1 
417  1 Y 1 B ARG 55  ? NH2 ? B ARG 55  NH2 
418  1 Y 1 B VAL 57  ? CG1 ? B VAL 57  CG1 
419  1 Y 1 B VAL 57  ? CG2 ? B VAL 57  CG2 
420  1 Y 1 B LEU 58  ? CG  ? B LEU 58  CG  
421  1 Y 1 B LEU 58  ? CD1 ? B LEU 58  CD1 
422  1 Y 1 B LEU 58  ? CD2 ? B LEU 58  CD2 
423  1 Y 1 B LYS 59  ? CG  ? B LYS 59  CG  
424  1 Y 1 B LYS 59  ? CD  ? B LYS 59  CD  
425  1 Y 1 B LYS 59  ? CE  ? B LYS 59  CE  
426  1 Y 1 B LYS 59  ? NZ  ? B LYS 59  NZ  
427  1 Y 1 B VAL 60  ? CG1 ? B VAL 60  CG1 
428  1 Y 1 B VAL 60  ? CG2 ? B VAL 60  CG2 
429  1 Y 1 B PHE 61  ? CG  ? B PHE 61  CG  
430  1 Y 1 B PHE 61  ? CD1 ? B PHE 61  CD1 
431  1 Y 1 B PHE 61  ? CD2 ? B PHE 61  CD2 
432  1 Y 1 B PHE 61  ? CE1 ? B PHE 61  CE1 
433  1 Y 1 B PHE 61  ? CE2 ? B PHE 61  CE2 
434  1 Y 1 B PHE 61  ? CZ  ? B PHE 61  CZ  
435  1 Y 1 B LEU 62  ? CG  ? B LEU 62  CG  
436  1 Y 1 B LEU 62  ? CD1 ? B LEU 62  CD1 
437  1 Y 1 B LEU 62  ? CD2 ? B LEU 62  CD2 
438  1 Y 1 B GLU 63  ? CG  ? B GLU 63  CG  
439  1 Y 1 B GLU 63  ? CD  ? B GLU 63  CD  
440  1 Y 1 B GLU 63  ? OE1 ? B GLU 63  OE1 
441  1 Y 1 B GLU 63  ? OE2 ? B GLU 63  OE2 
442  1 Y 1 B ASN 64  ? CG  ? B ASN 64  CG  
443  1 Y 1 B ASN 64  ? OD1 ? B ASN 64  OD1 
444  1 Y 1 B ASN 64  ? ND2 ? B ASN 64  ND2 
445  1 Y 1 B VAL 65  ? CG1 ? B VAL 65  CG1 
446  1 Y 1 B VAL 65  ? CG2 ? B VAL 65  CG2 
447  1 Y 1 B ILE 66  ? CG1 ? B ILE 66  CG1 
448  1 Y 1 B ILE 66  ? CG2 ? B ILE 66  CG2 
449  1 Y 1 B ILE 66  ? CD1 ? B ILE 66  CD1 
450  1 Y 1 B ARG 67  ? CG  ? B ARG 67  CG  
451  1 Y 1 B ARG 67  ? CD  ? B ARG 67  CD  
452  1 Y 1 B ARG 67  ? NE  ? B ARG 67  NE  
453  1 Y 1 B ARG 67  ? CZ  ? B ARG 67  CZ  
454  1 Y 1 B ARG 67  ? NH1 ? B ARG 67  NH1 
455  1 Y 1 B ARG 67  ? NH2 ? B ARG 67  NH2 
456  1 Y 1 B ASP 68  ? CG  ? B ASP 68  CG  
457  1 Y 1 B ASP 68  ? OD1 ? B ASP 68  OD1 
458  1 Y 1 B ASP 68  ? OD2 ? B ASP 68  OD2 
459  1 Y 1 B VAL 70  ? CG1 ? B VAL 70  CG1 
460  1 Y 1 B VAL 70  ? CG2 ? B VAL 70  CG2 
461  1 Y 1 B THR 71  ? OG1 ? B THR 71  OG1 
462  1 Y 1 B THR 71  ? CG2 ? B THR 71  CG2 
463  1 Y 1 B TYR 72  ? CG  ? B TYR 72  CG  
464  1 Y 1 B TYR 72  ? CD1 ? B TYR 72  CD1 
465  1 Y 1 B TYR 72  ? CD2 ? B TYR 72  CD2 
466  1 Y 1 B TYR 72  ? CE1 ? B TYR 72  CE1 
467  1 Y 1 B TYR 72  ? CE2 ? B TYR 72  CE2 
468  1 Y 1 B TYR 72  ? CZ  ? B TYR 72  CZ  
469  1 Y 1 B TYR 72  ? OH  ? B TYR 72  OH  
470  1 Y 1 B THR 73  ? OG1 ? B THR 73  OG1 
471  1 Y 1 B THR 73  ? CG2 ? B THR 73  CG2 
472  1 Y 1 B GLU 74  ? CG  ? B GLU 74  CG  
473  1 Y 1 B GLU 74  ? CD  ? B GLU 74  CD  
474  1 Y 1 B GLU 74  ? OE1 ? B GLU 74  OE1 
475  1 Y 1 B GLU 74  ? OE2 ? B GLU 74  OE2 
476  1 Y 1 B HIS 75  ? CG  ? B HIS 75  CG  
477  1 Y 1 B HIS 75  ? ND1 ? B HIS 75  ND1 
478  1 Y 1 B HIS 75  ? CD2 ? B HIS 75  CD2 
479  1 Y 1 B HIS 75  ? CE1 ? B HIS 75  CE1 
480  1 Y 1 B HIS 75  ? NE2 ? B HIS 75  NE2 
481  1 Y 1 B LYS 77  ? CG  ? B LYS 77  CG  
482  1 Y 1 B LYS 77  ? CD  ? B LYS 77  CD  
483  1 Y 1 B LYS 77  ? CE  ? B LYS 77  CE  
484  1 Y 1 B LYS 77  ? NZ  ? B LYS 77  NZ  
485  1 Y 1 B ARG 78  ? CG  ? B ARG 78  CG  
486  1 Y 1 B ARG 78  ? CD  ? B ARG 78  CD  
487  1 Y 1 B ARG 78  ? NE  ? B ARG 78  NE  
488  1 Y 1 B ARG 78  ? CZ  ? B ARG 78  CZ  
489  1 Y 1 B ARG 78  ? NH1 ? B ARG 78  NH1 
490  1 Y 1 B ARG 78  ? NH2 ? B ARG 78  NH2 
491  1 Y 1 B LYS 79  ? CG  ? B LYS 79  CG  
492  1 Y 1 B LYS 79  ? CD  ? B LYS 79  CD  
493  1 Y 1 B LYS 79  ? CE  ? B LYS 79  CE  
494  1 Y 1 B LYS 79  ? NZ  ? B LYS 79  NZ  
495  1 Y 1 B THR 80  ? OG1 ? B THR 80  OG1 
496  1 Y 1 B THR 80  ? CG2 ? B THR 80  CG2 
497  1 Y 1 B VAL 81  ? CG1 ? B VAL 81  CG1 
498  1 Y 1 B VAL 81  ? CG2 ? B VAL 81  CG2 
499  1 Y 1 B THR 82  ? OG1 ? B THR 82  OG1 
500  1 Y 1 B THR 82  ? CG2 ? B THR 82  CG2 
501  1 Y 1 B MET 84  ? CG  ? B MET 84  CG  
502  1 Y 1 B MET 84  ? SD  ? B MET 84  SD  
503  1 Y 1 B MET 84  ? CE  ? B MET 84  CE  
504  1 Y 1 B ASP 85  ? CG  ? B ASP 85  CG  
505  1 Y 1 B ASP 85  ? OD1 ? B ASP 85  OD1 
506  1 Y 1 B ASP 85  ? OD2 ? B ASP 85  OD2 
507  1 Y 1 B VAL 86  ? CG1 ? B VAL 86  CG1 
508  1 Y 1 B VAL 86  ? CG2 ? B VAL 86  CG2 
509  1 Y 1 B VAL 87  ? CG1 ? B VAL 87  CG1 
510  1 Y 1 B VAL 87  ? CG2 ? B VAL 87  CG2 
511  1 Y 1 B TYR 88  ? CG  ? B TYR 88  CG  
512  1 Y 1 B TYR 88  ? CD1 ? B TYR 88  CD1 
513  1 Y 1 B TYR 88  ? CD2 ? B TYR 88  CD2 
514  1 Y 1 B TYR 88  ? CE1 ? B TYR 88  CE1 
515  1 Y 1 B TYR 88  ? CE2 ? B TYR 88  CE2 
516  1 Y 1 B TYR 88  ? CZ  ? B TYR 88  CZ  
517  1 Y 1 B TYR 88  ? OH  ? B TYR 88  OH  
518  1 Y 1 B LEU 90  ? CG  ? B LEU 90  CG  
519  1 Y 1 B LEU 90  ? CD1 ? B LEU 90  CD1 
520  1 Y 1 B LEU 90  ? CD2 ? B LEU 90  CD2 
521  1 Y 1 B LYS 91  ? CG  ? B LYS 91  CG  
522  1 Y 1 B LYS 91  ? CD  ? B LYS 91  CD  
523  1 Y 1 B LYS 91  ? CE  ? B LYS 91  CE  
524  1 Y 1 B LYS 91  ? NZ  ? B LYS 91  NZ  
525  1 Y 1 B ARG 92  ? CG  ? B ARG 92  CG  
526  1 Y 1 B ARG 92  ? CD  ? B ARG 92  CD  
527  1 Y 1 B ARG 92  ? NE  ? B ARG 92  NE  
528  1 Y 1 B ARG 92  ? CZ  ? B ARG 92  CZ  
529  1 Y 1 B ARG 92  ? NH1 ? B ARG 92  NH1 
530  1 Y 1 B ARG 92  ? NH2 ? B ARG 92  NH2 
531  1 Y 1 B GLN 93  ? CG  ? B GLN 93  CG  
532  1 Y 1 B GLN 93  ? CD  ? B GLN 93  CD  
533  1 Y 1 B GLN 93  ? OE1 ? B GLN 93  OE1 
534  1 Y 1 B GLN 93  ? NE2 ? B GLN 93  NE2 
535  1 Y 1 B ARG 95  ? CG  ? B ARG 95  CG  
536  1 Y 1 B ARG 95  ? CD  ? B ARG 95  CD  
537  1 Y 1 B ARG 95  ? NE  ? B ARG 95  NE  
538  1 Y 1 B ARG 95  ? CZ  ? B ARG 95  CZ  
539  1 Y 1 B ARG 95  ? NH1 ? B ARG 95  NH1 
540  1 Y 1 B ARG 95  ? NH2 ? B ARG 95  NH2 
541  1 Y 1 B THR 96  ? OG1 ? B THR 96  OG1 
542  1 Y 1 B THR 96  ? CG2 ? B THR 96  CG2 
543  1 Y 1 B LEU 97  ? CG  ? B LEU 97  CG  
544  1 Y 1 B LEU 97  ? CD1 ? B LEU 97  CD1 
545  1 Y 1 B LEU 97  ? CD2 ? B LEU 97  CD2 
546  1 Y 1 B TYR 98  ? CG  ? B TYR 98  CG  
547  1 Y 1 B TYR 98  ? CD1 ? B TYR 98  CD1 
548  1 Y 1 B TYR 98  ? CD2 ? B TYR 98  CD2 
549  1 Y 1 B TYR 98  ? CE1 ? B TYR 98  CE1 
550  1 Y 1 B TYR 98  ? CE2 ? B TYR 98  CE2 
551  1 Y 1 B TYR 98  ? CZ  ? B TYR 98  CZ  
552  1 Y 1 B TYR 98  ? OH  ? B TYR 98  OH  
553  1 Y 1 B PHE 100 ? CG  ? B PHE 100 CG  
554  1 Y 1 B PHE 100 ? CD1 ? B PHE 100 CD1 
555  1 Y 1 B PHE 100 ? CD2 ? B PHE 100 CD2 
556  1 Y 1 B PHE 100 ? CE1 ? B PHE 100 CE1 
557  1 Y 1 B PHE 100 ? CE2 ? B PHE 100 CE2 
558  1 Y 1 B PHE 100 ? CZ  ? B PHE 100 CZ  
559  1 Y 1 C ARG 11  ? CG  ? C ARG 11  CG  
560  1 Y 1 C ARG 11  ? CD  ? C ARG 11  CD  
561  1 Y 1 C ARG 11  ? NE  ? C ARG 11  NE  
562  1 Y 1 C ARG 11  ? CZ  ? C ARG 11  CZ  
563  1 Y 1 C ARG 11  ? NH1 ? C ARG 11  NH1 
564  1 Y 1 C ARG 11  ? NH2 ? C ARG 11  NH2 
565  1 Y 1 C LYS 13  ? CG  ? C LYS 13  CG  
566  1 Y 1 C LYS 13  ? CD  ? C LYS 13  CD  
567  1 Y 1 C LYS 13  ? CE  ? C LYS 13  CE  
568  1 Y 1 C LYS 13  ? NZ  ? C LYS 13  NZ  
569  1 Y 1 C LYS 15  ? CG  ? C LYS 15  CG  
570  1 Y 1 C LYS 15  ? CD  ? C LYS 15  CD  
571  1 Y 1 C LYS 15  ? CE  ? C LYS 15  CE  
572  1 Y 1 C LYS 15  ? NZ  ? C LYS 15  NZ  
573  1 Y 1 C THR 16  ? OG1 ? C THR 16  OG1 
574  1 Y 1 C THR 16  ? CG2 ? C THR 16  CG2 
575  1 Y 1 C ARG 17  ? CG  ? C ARG 17  CG  
576  1 Y 1 C ARG 17  ? CD  ? C ARG 17  CD  
577  1 Y 1 C ARG 17  ? NE  ? C ARG 17  NE  
578  1 Y 1 C ARG 17  ? CZ  ? C ARG 17  CZ  
579  1 Y 1 C ARG 17  ? NH1 ? C ARG 17  NH1 
580  1 Y 1 C ARG 17  ? NH2 ? C ARG 17  NH2 
581  1 Y 1 C SER 18  ? OG  ? C SER 18  OG  
582  1 Y 1 C SER 19  ? OG  ? C SER 19  OG  
583  1 Y 1 C ARG 20  ? CG  ? C ARG 20  CG  
584  1 Y 1 C ARG 20  ? CD  ? C ARG 20  CD  
585  1 Y 1 C ARG 20  ? NE  ? C ARG 20  NE  
586  1 Y 1 C ARG 20  ? CZ  ? C ARG 20  CZ  
587  1 Y 1 C ARG 20  ? NH1 ? C ARG 20  NH1 
588  1 Y 1 C ARG 20  ? NH2 ? C ARG 20  NH2 
589  1 Y 1 C LEU 23  ? CG  ? C LEU 23  CG  
590  1 Y 1 C LEU 23  ? CD1 ? C LEU 23  CD1 
591  1 Y 1 C LEU 23  ? CD2 ? C LEU 23  CD2 
592  1 Y 1 C GLN 24  ? CG  ? C GLN 24  CG  
593  1 Y 1 C GLN 24  ? CD  ? C GLN 24  CD  
594  1 Y 1 C GLN 24  ? OE1 ? C GLN 24  OE1 
595  1 Y 1 C GLN 24  ? NE2 ? C GLN 24  NE2 
596  1 Y 1 C PHE 25  ? CG  ? C PHE 25  CG  
597  1 Y 1 C PHE 25  ? CD1 ? C PHE 25  CD1 
598  1 Y 1 C PHE 25  ? CD2 ? C PHE 25  CD2 
599  1 Y 1 C PHE 25  ? CE1 ? C PHE 25  CE1 
600  1 Y 1 C PHE 25  ? CE2 ? C PHE 25  CE2 
601  1 Y 1 C PHE 25  ? CZ  ? C PHE 25  CZ  
602  1 Y 1 C PRO 26  ? CG  ? C PRO 26  CG  
603  1 Y 1 C PRO 26  ? CD  ? C PRO 26  CD  
604  1 Y 1 C VAL 27  ? CG1 ? C VAL 27  CG1 
605  1 Y 1 C VAL 27  ? CG2 ? C VAL 27  CG2 
606  1 Y 1 C ARG 29  ? CG  ? C ARG 29  CG  
607  1 Y 1 C ARG 29  ? CD  ? C ARG 29  CD  
608  1 Y 1 C ARG 29  ? NE  ? C ARG 29  NE  
609  1 Y 1 C ARG 29  ? CZ  ? C ARG 29  CZ  
610  1 Y 1 C ARG 29  ? NH1 ? C ARG 29  NH1 
611  1 Y 1 C ARG 29  ? NH2 ? C ARG 29  NH2 
612  1 Y 1 C VAL 30  ? CG1 ? C VAL 30  CG1 
613  1 Y 1 C VAL 30  ? CG2 ? C VAL 30  CG2 
614  1 Y 1 C HIS 31  ? CG  ? C HIS 31  CG  
615  1 Y 1 C HIS 31  ? ND1 ? C HIS 31  ND1 
616  1 Y 1 C HIS 31  ? CD2 ? C HIS 31  CD2 
617  1 Y 1 C HIS 31  ? CE1 ? C HIS 31  CE1 
618  1 Y 1 C HIS 31  ? NE2 ? C HIS 31  NE2 
619  1 Y 1 C ARG 32  ? CG  ? C ARG 32  CG  
620  1 Y 1 C ARG 32  ? CD  ? C ARG 32  CD  
621  1 Y 1 C ARG 32  ? NE  ? C ARG 32  NE  
622  1 Y 1 C ARG 32  ? CZ  ? C ARG 32  CZ  
623  1 Y 1 C ARG 32  ? NH1 ? C ARG 32  NH1 
624  1 Y 1 C ARG 32  ? NH2 ? C ARG 32  NH2 
625  1 Y 1 C LEU 33  ? CG  ? C LEU 33  CG  
626  1 Y 1 C LEU 33  ? CD1 ? C LEU 33  CD1 
627  1 Y 1 C LEU 33  ? CD2 ? C LEU 33  CD2 
628  1 Y 1 C LEU 34  ? CG  ? C LEU 34  CG  
629  1 Y 1 C LEU 34  ? CD1 ? C LEU 34  CD1 
630  1 Y 1 C LEU 34  ? CD2 ? C LEU 34  CD2 
631  1 Y 1 C ARG 35  ? CG  ? C ARG 35  CG  
632  1 Y 1 C ARG 35  ? CD  ? C ARG 35  CD  
633  1 Y 1 C ARG 35  ? NE  ? C ARG 35  NE  
634  1 Y 1 C ARG 35  ? CZ  ? C ARG 35  CZ  
635  1 Y 1 C ARG 35  ? NH1 ? C ARG 35  NH1 
636  1 Y 1 C ARG 35  ? NH2 ? C ARG 35  NH2 
637  1 Y 1 C LYS 36  ? CG  ? C LYS 36  CG  
638  1 Y 1 C LYS 36  ? CD  ? C LYS 36  CD  
639  1 Y 1 C LYS 36  ? CE  ? C LYS 36  CE  
640  1 Y 1 C LYS 36  ? NZ  ? C LYS 36  NZ  
641  1 Y 1 C ASN 38  ? CG  ? C ASN 38  CG  
642  1 Y 1 C ASN 38  ? OD1 ? C ASN 38  OD1 
643  1 Y 1 C ASN 38  ? ND2 ? C ASN 38  ND2 
644  1 Y 1 C TYR 39  ? CG  ? C TYR 39  CG  
645  1 Y 1 C TYR 39  ? CD1 ? C TYR 39  CD1 
646  1 Y 1 C TYR 39  ? CD2 ? C TYR 39  CD2 
647  1 Y 1 C TYR 39  ? CE1 ? C TYR 39  CE1 
648  1 Y 1 C TYR 39  ? CE2 ? C TYR 39  CE2 
649  1 Y 1 C TYR 39  ? CZ  ? C TYR 39  CZ  
650  1 Y 1 C TYR 39  ? OH  ? C TYR 39  OH  
651  1 Y 1 C GLU 41  ? CG  ? C GLU 41  CG  
652  1 Y 1 C GLU 41  ? CD  ? C GLU 41  CD  
653  1 Y 1 C GLU 41  ? OE1 ? C GLU 41  OE1 
654  1 Y 1 C GLU 41  ? OE2 ? C GLU 41  OE2 
655  1 Y 1 C ARG 42  ? CG  ? C ARG 42  CG  
656  1 Y 1 C ARG 42  ? CD  ? C ARG 42  CD  
657  1 Y 1 C ARG 42  ? NE  ? C ARG 42  NE  
658  1 Y 1 C ARG 42  ? CZ  ? C ARG 42  CZ  
659  1 Y 1 C ARG 42  ? NH1 ? C ARG 42  NH1 
660  1 Y 1 C ARG 42  ? NH2 ? C ARG 42  NH2 
661  1 Y 1 C VAL 43  ? CG1 ? C VAL 43  CG1 
662  1 Y 1 C VAL 43  ? CG2 ? C VAL 43  CG2 
663  1 Y 1 C PRO 48  ? CG  ? C PRO 48  CG  
664  1 Y 1 C PRO 48  ? CD  ? C PRO 48  CD  
665  1 Y 1 C VAL 49  ? CG1 ? C VAL 49  CG1 
666  1 Y 1 C VAL 49  ? CG2 ? C VAL 49  CG2 
667  1 Y 1 C TYR 50  ? CG  ? C TYR 50  CG  
668  1 Y 1 C TYR 50  ? CD1 ? C TYR 50  CD1 
669  1 Y 1 C TYR 50  ? CD2 ? C TYR 50  CD2 
670  1 Y 1 C TYR 50  ? CE1 ? C TYR 50  CE1 
671  1 Y 1 C TYR 50  ? CE2 ? C TYR 50  CE2 
672  1 Y 1 C TYR 50  ? CZ  ? C TYR 50  CZ  
673  1 Y 1 C TYR 50  ? OH  ? C TYR 50  OH  
674  1 Y 1 C LEU 51  ? CG  ? C LEU 51  CG  
675  1 Y 1 C LEU 51  ? CD1 ? C LEU 51  CD1 
676  1 Y 1 C LEU 51  ? CD2 ? C LEU 51  CD2 
677  1 Y 1 C VAL 54  ? CG1 ? C VAL 54  CG1 
678  1 Y 1 C VAL 54  ? CG2 ? C VAL 54  CG2 
679  1 Y 1 C LEU 55  ? CG  ? C LEU 55  CG  
680  1 Y 1 C LEU 55  ? CD1 ? C LEU 55  CD1 
681  1 Y 1 C LEU 55  ? CD2 ? C LEU 55  CD2 
682  1 Y 1 C GLU 56  ? CG  ? C GLU 56  CG  
683  1 Y 1 C GLU 56  ? CD  ? C GLU 56  CD  
684  1 Y 1 C GLU 56  ? OE1 ? C GLU 56  OE1 
685  1 Y 1 C GLU 56  ? OE2 ? C GLU 56  OE2 
686  1 Y 1 C TYR 57  ? CG  ? C TYR 57  CG  
687  1 Y 1 C TYR 57  ? CD1 ? C TYR 57  CD1 
688  1 Y 1 C TYR 57  ? CD2 ? C TYR 57  CD2 
689  1 Y 1 C TYR 57  ? CE1 ? C TYR 57  CE1 
690  1 Y 1 C TYR 57  ? CE2 ? C TYR 57  CE2 
691  1 Y 1 C TYR 57  ? CZ  ? C TYR 57  CZ  
692  1 Y 1 C TYR 57  ? OH  ? C TYR 57  OH  
693  1 Y 1 C LEU 58  ? CG  ? C LEU 58  CG  
694  1 Y 1 C LEU 58  ? CD1 ? C LEU 58  CD1 
695  1 Y 1 C LEU 58  ? CD2 ? C LEU 58  CD2 
696  1 Y 1 C THR 59  ? OG1 ? C THR 59  OG1 
697  1 Y 1 C THR 59  ? CG2 ? C THR 59  CG2 
698  1 Y 1 C GLU 61  ? CG  ? C GLU 61  CG  
699  1 Y 1 C GLU 61  ? CD  ? C GLU 61  CD  
700  1 Y 1 C GLU 61  ? OE1 ? C GLU 61  OE1 
701  1 Y 1 C GLU 61  ? OE2 ? C GLU 61  OE2 
702  1 Y 1 C ILE 62  ? CG1 ? C ILE 62  CG1 
703  1 Y 1 C ILE 62  ? CG2 ? C ILE 62  CG2 
704  1 Y 1 C ILE 62  ? CD1 ? C ILE 62  CD1 
705  1 Y 1 C LEU 63  ? CG  ? C LEU 63  CG  
706  1 Y 1 C LEU 63  ? CD1 ? C LEU 63  CD1 
707  1 Y 1 C LEU 63  ? CD2 ? C LEU 63  CD2 
708  1 Y 1 C GLU 64  ? CG  ? C GLU 64  CG  
709  1 Y 1 C GLU 64  ? CD  ? C GLU 64  CD  
710  1 Y 1 C GLU 64  ? OE1 ? C GLU 64  OE1 
711  1 Y 1 C GLU 64  ? OE2 ? C GLU 64  OE2 
712  1 Y 1 C LEU 65  ? CG  ? C LEU 65  CG  
713  1 Y 1 C LEU 65  ? CD1 ? C LEU 65  CD1 
714  1 Y 1 C LEU 65  ? CD2 ? C LEU 65  CD2 
715  1 Y 1 C ASN 68  ? CG  ? C ASN 68  CG  
716  1 Y 1 C ASN 68  ? OD1 ? C ASN 68  OD1 
717  1 Y 1 C ASN 68  ? ND2 ? C ASN 68  ND2 
718  1 Y 1 C ARG 71  ? CG  ? C ARG 71  CG  
719  1 Y 1 C ARG 71  ? CD  ? C ARG 71  CD  
720  1 Y 1 C ARG 71  ? NE  ? C ARG 71  NE  
721  1 Y 1 C ARG 71  ? CZ  ? C ARG 71  CZ  
722  1 Y 1 C ARG 71  ? NH1 ? C ARG 71  NH1 
723  1 Y 1 C ARG 71  ? NH2 ? C ARG 71  NH2 
724  1 Y 1 C ASP 72  ? CG  ? C ASP 72  CG  
725  1 Y 1 C ASP 72  ? OD1 ? C ASP 72  OD1 
726  1 Y 1 C ASP 72  ? OD2 ? C ASP 72  OD2 
727  1 Y 1 C ASN 73  ? CG  ? C ASN 73  CG  
728  1 Y 1 C ASN 73  ? OD1 ? C ASN 73  OD1 
729  1 Y 1 C ASN 73  ? ND2 ? C ASN 73  ND2 
730  1 Y 1 C LYS 74  ? CG  ? C LYS 74  CG  
731  1 Y 1 C LYS 74  ? CD  ? C LYS 74  CD  
732  1 Y 1 C LYS 74  ? CE  ? C LYS 74  CE  
733  1 Y 1 C LYS 74  ? NZ  ? C LYS 74  NZ  
734  1 Y 1 C LYS 75  ? CG  ? C LYS 75  CG  
735  1 Y 1 C LYS 75  ? CD  ? C LYS 75  CD  
736  1 Y 1 C LYS 75  ? CE  ? C LYS 75  CE  
737  1 Y 1 C LYS 75  ? NZ  ? C LYS 75  NZ  
738  1 Y 1 C THR 76  ? OG1 ? C THR 76  OG1 
739  1 Y 1 C THR 76  ? CG2 ? C THR 76  CG2 
740  1 Y 1 C ARG 77  ? CG  ? C ARG 77  CG  
741  1 Y 1 C ARG 77  ? CD  ? C ARG 77  CD  
742  1 Y 1 C ARG 77  ? NE  ? C ARG 77  NE  
743  1 Y 1 C ARG 77  ? CZ  ? C ARG 77  CZ  
744  1 Y 1 C ARG 77  ? NH1 ? C ARG 77  NH1 
745  1 Y 1 C ARG 77  ? NH2 ? C ARG 77  NH2 
746  1 Y 1 C ILE 78  ? CG1 ? C ILE 78  CG1 
747  1 Y 1 C ILE 78  ? CG2 ? C ILE 78  CG2 
748  1 Y 1 C ILE 78  ? CD1 ? C ILE 78  CD1 
749  1 Y 1 C ILE 79  ? CG1 ? C ILE 79  CG1 
750  1 Y 1 C ILE 79  ? CG2 ? C ILE 79  CG2 
751  1 Y 1 C ILE 79  ? CD1 ? C ILE 79  CD1 
752  1 Y 1 C PRO 80  ? CG  ? C PRO 80  CG  
753  1 Y 1 C PRO 80  ? CD  ? C PRO 80  CD  
754  1 Y 1 C ARG 81  ? CG  ? C ARG 81  CG  
755  1 Y 1 C ARG 81  ? CD  ? C ARG 81  CD  
756  1 Y 1 C ARG 81  ? NE  ? C ARG 81  NE  
757  1 Y 1 C ARG 81  ? CZ  ? C ARG 81  CZ  
758  1 Y 1 C ARG 81  ? NH1 ? C ARG 81  NH1 
759  1 Y 1 C ARG 81  ? NH2 ? C ARG 81  NH2 
760  1 Y 1 C HIS 82  ? CG  ? C HIS 82  CG  
761  1 Y 1 C HIS 82  ? ND1 ? C HIS 82  ND1 
762  1 Y 1 C HIS 82  ? CD2 ? C HIS 82  CD2 
763  1 Y 1 C HIS 82  ? CE1 ? C HIS 82  CE1 
764  1 Y 1 C HIS 82  ? NE2 ? C HIS 82  NE2 
765  1 Y 1 C LEU 83  ? CG  ? C LEU 83  CG  
766  1 Y 1 C LEU 83  ? CD1 ? C LEU 83  CD1 
767  1 Y 1 C LEU 83  ? CD2 ? C LEU 83  CD2 
768  1 Y 1 C GLN 84  ? CG  ? C GLN 84  CG  
769  1 Y 1 C GLN 84  ? CD  ? C GLN 84  CD  
770  1 Y 1 C GLN 84  ? OE1 ? C GLN 84  OE1 
771  1 Y 1 C GLN 84  ? NE2 ? C GLN 84  NE2 
772  1 Y 1 C LEU 85  ? CG  ? C LEU 85  CG  
773  1 Y 1 C LEU 85  ? CD1 ? C LEU 85  CD1 
774  1 Y 1 C LEU 85  ? CD2 ? C LEU 85  CD2 
775  1 Y 1 C ILE 87  ? CG1 ? C ILE 87  CG1 
776  1 Y 1 C ILE 87  ? CG2 ? C ILE 87  CG2 
777  1 Y 1 C ILE 87  ? CD1 ? C ILE 87  CD1 
778  1 Y 1 C ARG 88  ? CG  ? C ARG 88  CG  
779  1 Y 1 C ARG 88  ? CD  ? C ARG 88  CD  
780  1 Y 1 C ARG 88  ? NE  ? C ARG 88  NE  
781  1 Y 1 C ARG 88  ? CZ  ? C ARG 88  CZ  
782  1 Y 1 C ARG 88  ? NH1 ? C ARG 88  NH1 
783  1 Y 1 C ARG 88  ? NH2 ? C ARG 88  NH2 
784  1 Y 1 C ASN 89  ? CG  ? C ASN 89  CG  
785  1 Y 1 C ASN 89  ? OD1 ? C ASN 89  OD1 
786  1 Y 1 C ASN 89  ? ND2 ? C ASN 89  ND2 
787  1 Y 1 C ASP 90  ? CG  ? C ASP 90  CG  
788  1 Y 1 C ASP 90  ? OD1 ? C ASP 90  OD1 
789  1 Y 1 C ASP 90  ? OD2 ? C ASP 90  OD2 
790  1 Y 1 C GLU 91  ? CG  ? C GLU 91  CG  
791  1 Y 1 C GLU 91  ? CD  ? C GLU 91  CD  
792  1 Y 1 C GLU 91  ? OE1 ? C GLU 91  OE1 
793  1 Y 1 C GLU 91  ? OE2 ? C GLU 91  OE2 
794  1 Y 1 C GLU 92  ? CG  ? C GLU 92  CG  
795  1 Y 1 C GLU 92  ? CD  ? C GLU 92  CD  
796  1 Y 1 C GLU 92  ? OE1 ? C GLU 92  OE1 
797  1 Y 1 C GLU 92  ? OE2 ? C GLU 92  OE2 
798  1 Y 1 C LEU 93  ? CG  ? C LEU 93  CG  
799  1 Y 1 C LEU 93  ? CD1 ? C LEU 93  CD1 
800  1 Y 1 C LEU 93  ? CD2 ? C LEU 93  CD2 
801  1 Y 1 C ASN 94  ? CG  ? C ASN 94  CG  
802  1 Y 1 C ASN 94  ? OD1 ? C ASN 94  OD1 
803  1 Y 1 C ASN 94  ? ND2 ? C ASN 94  ND2 
804  1 Y 1 C LYS 95  ? CG  ? C LYS 95  CG  
805  1 Y 1 C LYS 95  ? CD  ? C LYS 95  CD  
806  1 Y 1 C LYS 95  ? CE  ? C LYS 95  CE  
807  1 Y 1 C LYS 95  ? NZ  ? C LYS 95  NZ  
808  1 Y 1 C LEU 96  ? CG  ? C LEU 96  CG  
809  1 Y 1 C LEU 96  ? CD1 ? C LEU 96  CD1 
810  1 Y 1 C LEU 96  ? CD2 ? C LEU 96  CD2 
811  1 Y 1 C LEU 97  ? CG  ? C LEU 97  CG  
812  1 Y 1 C LEU 97  ? CD1 ? C LEU 97  CD1 
813  1 Y 1 C LEU 97  ? CD2 ? C LEU 97  CD2 
814  1 Y 1 C LYS 99  ? CG  ? C LYS 99  CG  
815  1 Y 1 C LYS 99  ? CD  ? C LYS 99  CD  
816  1 Y 1 C LYS 99  ? CE  ? C LYS 99  CE  
817  1 Y 1 C LYS 99  ? NZ  ? C LYS 99  NZ  
818  1 Y 1 C VAL 100 ? CG1 ? C VAL 100 CG1 
819  1 Y 1 C VAL 100 ? CG2 ? C VAL 100 CG2 
820  1 Y 1 C THR 101 ? OG1 ? C THR 101 OG1 
821  1 Y 1 C THR 101 ? CG2 ? C THR 101 CG2 
822  1 Y 1 C ILE 102 ? CG1 ? C ILE 102 CG1 
823  1 Y 1 C ILE 102 ? CG2 ? C ILE 102 CG2 
824  1 Y 1 C ILE 102 ? CD1 ? C ILE 102 CD1 
825  1 Y 1 C GLN 104 ? CG  ? C GLN 104 CG  
826  1 Y 1 C GLN 104 ? CD  ? C GLN 104 CD  
827  1 Y 1 C GLN 104 ? OE1 ? C GLN 104 OE1 
828  1 Y 1 C GLN 104 ? NE2 ? C GLN 104 NE2 
829  1 Y 1 C VAL 107 ? CG1 ? C VAL 107 CG1 
830  1 Y 1 C VAL 107 ? CG2 ? C VAL 107 CG2 
831  1 Y 1 C LEU 108 ? CG  ? C LEU 108 CG  
832  1 Y 1 C LEU 108 ? CD1 ? C LEU 108 CD1 
833  1 Y 1 C LEU 108 ? CD2 ? C LEU 108 CD2 
834  1 Y 1 C PRO 109 ? CG  ? C PRO 109 CG  
835  1 Y 1 C PRO 109 ? CD  ? C PRO 109 CD  
836  1 Y 1 C ASN 110 ? CG  ? C ASN 110 CG  
837  1 Y 1 C ASN 110 ? OD1 ? C ASN 110 OD1 
838  1 Y 1 C ASN 110 ? ND2 ? C ASN 110 ND2 
839  1 Y 1 C ILE 111 ? CG1 ? C ILE 111 CG1 
840  1 Y 1 C ILE 111 ? CG2 ? C ILE 111 CG2 
841  1 Y 1 C ILE 111 ? CD1 ? C ILE 111 CD1 
842  1 Y 1 C GLN 112 ? CG  ? C GLN 112 CG  
843  1 Y 1 C GLN 112 ? CD  ? C GLN 112 CD  
844  1 Y 1 C GLN 112 ? OE1 ? C GLN 112 OE1 
845  1 Y 1 C GLN 112 ? NE2 ? C GLN 112 NE2 
846  1 Y 1 C VAL 114 ? CG1 ? C VAL 114 CG1 
847  1 Y 1 C VAL 114 ? CG2 ? C VAL 114 CG2 
848  1 Y 1 C LEU 115 ? CG  ? C LEU 115 CG  
849  1 Y 1 C LEU 115 ? CD1 ? C LEU 115 CD1 
850  1 Y 1 C LEU 115 ? CD2 ? C LEU 115 CD2 
851  1 Y 1 C LEU 116 ? CG  ? C LEU 116 CG  
852  1 Y 1 C LEU 116 ? CD1 ? C LEU 116 CD1 
853  1 Y 1 C LEU 116 ? CD2 ? C LEU 116 CD2 
854  1 Y 1 C PRO 117 ? CG  ? C PRO 117 CG  
855  1 Y 1 C PRO 117 ? CD  ? C PRO 117 CD  
856  1 Y 1 C LYS 118 ? CG  ? C LYS 118 CG  
857  1 Y 1 C LYS 118 ? CD  ? C LYS 118 CD  
858  1 Y 1 C LYS 118 ? CE  ? C LYS 118 CE  
859  1 Y 1 C LYS 118 ? NZ  ? C LYS 118 NZ  
860  1 Y 1 D SER 32  ? OG  ? D SER 32  OG  
861  1 Y 1 D ARG 33  ? CG  ? D ARG 33  CG  
862  1 Y 1 D ARG 33  ? CD  ? D ARG 33  CD  
863  1 Y 1 D ARG 33  ? NE  ? D ARG 33  NE  
864  1 Y 1 D ARG 33  ? CZ  ? D ARG 33  CZ  
865  1 Y 1 D ARG 33  ? NH1 ? D ARG 33  NH1 
866  1 Y 1 D ARG 33  ? NH2 ? D ARG 33  NH2 
867  1 Y 1 D LYS 34  ? CG  ? D LYS 34  CG  
868  1 Y 1 D LYS 34  ? CD  ? D LYS 34  CD  
869  1 Y 1 D LYS 34  ? CE  ? D LYS 34  CE  
870  1 Y 1 D LYS 34  ? NZ  ? D LYS 34  NZ  
871  1 Y 1 D GLU 35  ? CG  ? D GLU 35  CG  
872  1 Y 1 D GLU 35  ? CD  ? D GLU 35  CD  
873  1 Y 1 D GLU 35  ? OE1 ? D GLU 35  OE1 
874  1 Y 1 D GLU 35  ? OE2 ? D GLU 35  OE2 
875  1 Y 1 D SER 36  ? OG  ? D SER 36  OG  
876  1 Y 1 D TYR 37  ? CG  ? D TYR 37  CG  
877  1 Y 1 D TYR 37  ? CD1 ? D TYR 37  CD1 
878  1 Y 1 D TYR 37  ? CD2 ? D TYR 37  CD2 
879  1 Y 1 D TYR 37  ? CE1 ? D TYR 37  CE1 
880  1 Y 1 D TYR 37  ? CE2 ? D TYR 37  CE2 
881  1 Y 1 D TYR 37  ? CZ  ? D TYR 37  CZ  
882  1 Y 1 D TYR 37  ? OH  ? D TYR 37  OH  
883  1 Y 1 D SER 38  ? OG  ? D SER 38  OG  
884  1 Y 1 D VAL 39  ? CG1 ? D VAL 39  CG1 
885  1 Y 1 D VAL 39  ? CG2 ? D VAL 39  CG2 
886  1 Y 1 D TYR 40  ? CG  ? D TYR 40  CG  
887  1 Y 1 D TYR 40  ? CD1 ? D TYR 40  CD1 
888  1 Y 1 D TYR 40  ? CD2 ? D TYR 40  CD2 
889  1 Y 1 D TYR 40  ? CE1 ? D TYR 40  CE1 
890  1 Y 1 D TYR 40  ? CE2 ? D TYR 40  CE2 
891  1 Y 1 D TYR 40  ? CZ  ? D TYR 40  CZ  
892  1 Y 1 D TYR 40  ? OH  ? D TYR 40  OH  
893  1 Y 1 D VAL 41  ? CG1 ? D VAL 41  CG1 
894  1 Y 1 D VAL 41  ? CG2 ? D VAL 41  CG2 
895  1 Y 1 D TYR 42  ? CG  ? D TYR 42  CG  
896  1 Y 1 D TYR 42  ? CD1 ? D TYR 42  CD1 
897  1 Y 1 D TYR 42  ? CD2 ? D TYR 42  CD2 
898  1 Y 1 D TYR 42  ? CE1 ? D TYR 42  CE1 
899  1 Y 1 D TYR 42  ? CE2 ? D TYR 42  CE2 
900  1 Y 1 D TYR 42  ? CZ  ? D TYR 42  CZ  
901  1 Y 1 D TYR 42  ? OH  ? D TYR 42  OH  
902  1 Y 1 D LYS 43  ? CG  ? D LYS 43  CG  
903  1 Y 1 D LYS 43  ? CD  ? D LYS 43  CD  
904  1 Y 1 D LYS 43  ? CE  ? D LYS 43  CE  
905  1 Y 1 D LYS 43  ? NZ  ? D LYS 43  NZ  
906  1 Y 1 D VAL 44  ? CG1 ? D VAL 44  CG1 
907  1 Y 1 D VAL 44  ? CG2 ? D VAL 44  CG2 
908  1 Y 1 D LEU 45  ? CG  ? D LEU 45  CG  
909  1 Y 1 D LEU 45  ? CD1 ? D LEU 45  CD1 
910  1 Y 1 D LEU 45  ? CD2 ? D LEU 45  CD2 
911  1 Y 1 D LYS 46  ? CG  ? D LYS 46  CG  
912  1 Y 1 D LYS 46  ? CD  ? D LYS 46  CD  
913  1 Y 1 D LYS 46  ? CE  ? D LYS 46  CE  
914  1 Y 1 D LYS 46  ? NZ  ? D LYS 46  NZ  
915  1 Y 1 D GLN 47  ? CG  ? D GLN 47  CG  
916  1 Y 1 D GLN 47  ? CD  ? D GLN 47  CD  
917  1 Y 1 D GLN 47  ? OE1 ? D GLN 47  OE1 
918  1 Y 1 D GLN 47  ? NE2 ? D GLN 47  NE2 
919  1 Y 1 D VAL 48  ? CG1 ? D VAL 48  CG1 
920  1 Y 1 D VAL 48  ? CG2 ? D VAL 48  CG2 
921  1 Y 1 D HIS 49  ? CG  ? D HIS 49  CG  
922  1 Y 1 D HIS 49  ? ND1 ? D HIS 49  ND1 
923  1 Y 1 D HIS 49  ? CD2 ? D HIS 49  CD2 
924  1 Y 1 D HIS 49  ? CE1 ? D HIS 49  CE1 
925  1 Y 1 D HIS 49  ? NE2 ? D HIS 49  NE2 
926  1 Y 1 D PRO 50  ? CG  ? D PRO 50  CG  
927  1 Y 1 D PRO 50  ? CD  ? D PRO 50  CD  
928  1 Y 1 D ASP 51  ? CG  ? D ASP 51  CG  
929  1 Y 1 D ASP 51  ? OD1 ? D ASP 51  OD1 
930  1 Y 1 D ASP 51  ? OD2 ? D ASP 51  OD2 
931  1 Y 1 D THR 52  ? OG1 ? D THR 52  OG1 
932  1 Y 1 D THR 52  ? CG2 ? D THR 52  CG2 
933  1 Y 1 D ILE 54  ? CG1 ? D ILE 54  CG1 
934  1 Y 1 D ILE 54  ? CG2 ? D ILE 54  CG2 
935  1 Y 1 D ILE 54  ? CD1 ? D ILE 54  CD1 
936  1 Y 1 D SER 55  ? OG  ? D SER 55  OG  
937  1 Y 1 D SER 56  ? OG  ? D SER 56  OG  
938  1 Y 1 D LYS 57  ? CG  ? D LYS 57  CG  
939  1 Y 1 D LYS 57  ? CD  ? D LYS 57  CD  
940  1 Y 1 D LYS 57  ? CE  ? D LYS 57  CE  
941  1 Y 1 D LYS 57  ? NZ  ? D LYS 57  NZ  
942  1 Y 1 D MET 59  ? CG  ? D MET 59  CG  
943  1 Y 1 D MET 59  ? SD  ? D MET 59  SD  
944  1 Y 1 D MET 59  ? CE  ? D MET 59  CE  
945  1 Y 1 D ILE 61  ? CG1 ? D ILE 61  CG1 
946  1 Y 1 D ILE 61  ? CG2 ? D ILE 61  CG2 
947  1 Y 1 D ILE 61  ? CD1 ? D ILE 61  CD1 
948  1 Y 1 D MET 62  ? CG  ? D MET 62  CG  
949  1 Y 1 D MET 62  ? SD  ? D MET 62  SD  
950  1 Y 1 D MET 62  ? CE  ? D MET 62  CE  
951  1 Y 1 D ASN 63  ? CG  ? D ASN 63  CG  
952  1 Y 1 D ASN 63  ? OD1 ? D ASN 63  OD1 
953  1 Y 1 D ASN 63  ? ND2 ? D ASN 63  ND2 
954  1 Y 1 D SER 64  ? OG  ? D SER 64  OG  
955  1 Y 1 D PHE 65  ? CG  ? D PHE 65  CG  
956  1 Y 1 D PHE 65  ? CD1 ? D PHE 65  CD1 
957  1 Y 1 D PHE 65  ? CD2 ? D PHE 65  CD2 
958  1 Y 1 D PHE 65  ? CE1 ? D PHE 65  CE1 
959  1 Y 1 D PHE 65  ? CE2 ? D PHE 65  CE2 
960  1 Y 1 D PHE 65  ? CZ  ? D PHE 65  CZ  
961  1 Y 1 D VAL 66  ? CG1 ? D VAL 66  CG1 
962  1 Y 1 D VAL 66  ? CG2 ? D VAL 66  CG2 
963  1 Y 1 D ASN 67  ? CG  ? D ASN 67  CG  
964  1 Y 1 D ASN 67  ? OD1 ? D ASN 67  OD1 
965  1 Y 1 D ASN 67  ? ND2 ? D ASN 67  ND2 
966  1 Y 1 D ASP 68  ? CG  ? D ASP 68  CG  
967  1 Y 1 D ASP 68  ? OD1 ? D ASP 68  OD1 
968  1 Y 1 D ASP 68  ? OD2 ? D ASP 68  OD2 
969  1 Y 1 D ILE 69  ? CG1 ? D ILE 69  CG1 
970  1 Y 1 D ILE 69  ? CG2 ? D ILE 69  CG2 
971  1 Y 1 D ILE 69  ? CD1 ? D ILE 69  CD1 
972  1 Y 1 D PHE 70  ? CG  ? D PHE 70  CG  
973  1 Y 1 D PHE 70  ? CD1 ? D PHE 70  CD1 
974  1 Y 1 D PHE 70  ? CD2 ? D PHE 70  CD2 
975  1 Y 1 D PHE 70  ? CE1 ? D PHE 70  CE1 
976  1 Y 1 D PHE 70  ? CE2 ? D PHE 70  CE2 
977  1 Y 1 D PHE 70  ? CZ  ? D PHE 70  CZ  
978  1 Y 1 D GLU 71  ? CG  ? D GLU 71  CG  
979  1 Y 1 D GLU 71  ? CD  ? D GLU 71  CD  
980  1 Y 1 D GLU 71  ? OE1 ? D GLU 71  OE1 
981  1 Y 1 D GLU 71  ? OE2 ? D GLU 71  OE2 
982  1 Y 1 D ARG 72  ? CG  ? D ARG 72  CG  
983  1 Y 1 D ARG 72  ? CD  ? D ARG 72  CD  
984  1 Y 1 D ARG 72  ? NE  ? D ARG 72  NE  
985  1 Y 1 D ARG 72  ? CZ  ? D ARG 72  CZ  
986  1 Y 1 D ARG 72  ? NH1 ? D ARG 72  NH1 
987  1 Y 1 D ARG 72  ? NH2 ? D ARG 72  NH2 
988  1 Y 1 D ILE 73  ? CG1 ? D ILE 73  CG1 
989  1 Y 1 D ILE 73  ? CG2 ? D ILE 73  CG2 
990  1 Y 1 D ILE 73  ? CD1 ? D ILE 73  CD1 
991  1 Y 1 D GLU 76  ? CG  ? D GLU 76  CG  
992  1 Y 1 D GLU 76  ? CD  ? D GLU 76  CD  
993  1 Y 1 D GLU 76  ? OE1 ? D GLU 76  OE1 
994  1 Y 1 D GLU 76  ? OE2 ? D GLU 76  OE2 
995  1 Y 1 D SER 78  ? OG  ? D SER 78  OG  
996  1 Y 1 D ARG 79  ? CG  ? D ARG 79  CG  
997  1 Y 1 D ARG 79  ? CD  ? D ARG 79  CD  
998  1 Y 1 D ARG 79  ? NE  ? D ARG 79  NE  
999  1 Y 1 D ARG 79  ? CZ  ? D ARG 79  CZ  
1000 1 Y 1 D ARG 79  ? NH1 ? D ARG 79  NH1 
1001 1 Y 1 D ARG 79  ? NH2 ? D ARG 79  NH2 
1002 1 Y 1 D LEU 80  ? CG  ? D LEU 80  CG  
1003 1 Y 1 D LEU 80  ? CD1 ? D LEU 80  CD1 
1004 1 Y 1 D LEU 80  ? CD2 ? D LEU 80  CD2 
1005 1 Y 1 D HIS 82  ? CG  ? D HIS 82  CG  
1006 1 Y 1 D HIS 82  ? ND1 ? D HIS 82  ND1 
1007 1 Y 1 D HIS 82  ? CD2 ? D HIS 82  CD2 
1008 1 Y 1 D HIS 82  ? CE1 ? D HIS 82  CE1 
1009 1 Y 1 D HIS 82  ? NE2 ? D HIS 82  NE2 
1010 1 Y 1 D TYR 83  ? CG  ? D TYR 83  CG  
1011 1 Y 1 D TYR 83  ? CD1 ? D TYR 83  CD1 
1012 1 Y 1 D TYR 83  ? CD2 ? D TYR 83  CD2 
1013 1 Y 1 D TYR 83  ? CE1 ? D TYR 83  CE1 
1014 1 Y 1 D TYR 83  ? CE2 ? D TYR 83  CE2 
1015 1 Y 1 D TYR 83  ? CZ  ? D TYR 83  CZ  
1016 1 Y 1 D TYR 83  ? OH  ? D TYR 83  OH  
1017 1 Y 1 D ASN 84  ? CG  ? D ASN 84  CG  
1018 1 Y 1 D ASN 84  ? OD1 ? D ASN 84  OD1 
1019 1 Y 1 D ASN 84  ? ND2 ? D ASN 84  ND2 
1020 1 Y 1 D LYS 85  ? CG  ? D LYS 85  CG  
1021 1 Y 1 D LYS 85  ? CD  ? D LYS 85  CD  
1022 1 Y 1 D LYS 85  ? CE  ? D LYS 85  CE  
1023 1 Y 1 D LYS 85  ? NZ  ? D LYS 85  NZ  
1024 1 Y 1 D ARG 86  ? CG  ? D ARG 86  CG  
1025 1 Y 1 D ARG 86  ? CD  ? D ARG 86  CD  
1026 1 Y 1 D ARG 86  ? NE  ? D ARG 86  NE  
1027 1 Y 1 D ARG 86  ? CZ  ? D ARG 86  CZ  
1028 1 Y 1 D ARG 86  ? NH1 ? D ARG 86  NH1 
1029 1 Y 1 D ARG 86  ? NH2 ? D ARG 86  NH2 
1030 1 Y 1 D SER 87  ? OG  ? D SER 87  OG  
1031 1 Y 1 D THR 88  ? OG1 ? D THR 88  OG1 
1032 1 Y 1 D THR 88  ? CG2 ? D THR 88  CG2 
1033 1 Y 1 D ILE 89  ? CG1 ? D ILE 89  CG1 
1034 1 Y 1 D ILE 89  ? CG2 ? D ILE 89  CG2 
1035 1 Y 1 D ILE 89  ? CD1 ? D ILE 89  CD1 
1036 1 Y 1 D THR 90  ? OG1 ? D THR 90  OG1 
1037 1 Y 1 D THR 90  ? CG2 ? D THR 90  CG2 
1038 1 Y 1 D SER 91  ? OG  ? D SER 91  OG  
1039 1 Y 1 D ARG 92  ? CG  ? D ARG 92  CG  
1040 1 Y 1 D ARG 92  ? CD  ? D ARG 92  CD  
1041 1 Y 1 D ARG 92  ? NE  ? D ARG 92  NE  
1042 1 Y 1 D ARG 92  ? CZ  ? D ARG 92  CZ  
1043 1 Y 1 D ARG 92  ? NH1 ? D ARG 92  NH1 
1044 1 Y 1 D ARG 92  ? NH2 ? D ARG 92  NH2 
1045 1 Y 1 D GLU 93  ? CG  ? D GLU 93  CG  
1046 1 Y 1 D GLU 93  ? CD  ? D GLU 93  CD  
1047 1 Y 1 D GLU 93  ? OE1 ? D GLU 93  OE1 
1048 1 Y 1 D GLU 93  ? OE2 ? D GLU 93  OE2 
1049 1 Y 1 D ILE 94  ? CG1 ? D ILE 94  CG1 
1050 1 Y 1 D ILE 94  ? CG2 ? D ILE 94  CG2 
1051 1 Y 1 D ILE 94  ? CD1 ? D ILE 94  CD1 
1052 1 Y 1 D GLN 95  ? CG  ? D GLN 95  CG  
1053 1 Y 1 D GLN 95  ? CD  ? D GLN 95  CD  
1054 1 Y 1 D GLN 95  ? OE1 ? D GLN 95  OE1 
1055 1 Y 1 D GLN 95  ? NE2 ? D GLN 95  NE2 
1056 1 Y 1 D THR 96  ? OG1 ? D THR 96  OG1 
1057 1 Y 1 D THR 96  ? CG2 ? D THR 96  CG2 
1058 1 Y 1 D VAL 98  ? CG1 ? D VAL 98  CG1 
1059 1 Y 1 D VAL 98  ? CG2 ? D VAL 98  CG2 
1060 1 Y 1 D ARG 99  ? CG  ? D ARG 99  CG  
1061 1 Y 1 D ARG 99  ? CD  ? D ARG 99  CD  
1062 1 Y 1 D ARG 99  ? NE  ? D ARG 99  NE  
1063 1 Y 1 D ARG 99  ? CZ  ? D ARG 99  CZ  
1064 1 Y 1 D ARG 99  ? NH1 ? D ARG 99  NH1 
1065 1 Y 1 D ARG 99  ? NH2 ? D ARG 99  NH2 
1066 1 Y 1 D LEU 100 ? CG  ? D LEU 100 CG  
1067 1 Y 1 D LEU 100 ? CD1 ? D LEU 100 CD1 
1068 1 Y 1 D LEU 100 ? CD2 ? D LEU 100 CD2 
1069 1 Y 1 D LEU 101 ? CG  ? D LEU 101 CG  
1070 1 Y 1 D LEU 101 ? CD1 ? D LEU 101 CD1 
1071 1 Y 1 D LEU 101 ? CD2 ? D LEU 101 CD2 
1072 1 Y 1 D LEU 102 ? CG  ? D LEU 102 CG  
1073 1 Y 1 D LEU 102 ? CD1 ? D LEU 102 CD1 
1074 1 Y 1 D LEU 102 ? CD2 ? D LEU 102 CD2 
1075 1 Y 1 D PRO 103 ? CG  ? D PRO 103 CG  
1076 1 Y 1 D PRO 103 ? CD  ? D PRO 103 CD  
1077 1 Y 1 D GLU 105 ? CG  ? D GLU 105 CG  
1078 1 Y 1 D GLU 105 ? CD  ? D GLU 105 CD  
1079 1 Y 1 D GLU 105 ? OE1 ? D GLU 105 OE1 
1080 1 Y 1 D GLU 105 ? OE2 ? D GLU 105 OE2 
1081 1 Y 1 D LEU 106 ? CG  ? D LEU 106 CG  
1082 1 Y 1 D LEU 106 ? CD1 ? D LEU 106 CD1 
1083 1 Y 1 D LEU 106 ? CD2 ? D LEU 106 CD2 
1084 1 Y 1 D LYS 108 ? CG  ? D LYS 108 CG  
1085 1 Y 1 D LYS 108 ? CD  ? D LYS 108 CD  
1086 1 Y 1 D LYS 108 ? CE  ? D LYS 108 CE  
1087 1 Y 1 D LYS 108 ? NZ  ? D LYS 108 NZ  
1088 1 Y 1 D HIS 109 ? CG  ? D HIS 109 CG  
1089 1 Y 1 D HIS 109 ? ND1 ? D HIS 109 ND1 
1090 1 Y 1 D HIS 109 ? CD2 ? D HIS 109 CD2 
1091 1 Y 1 D HIS 109 ? CE1 ? D HIS 109 CE1 
1092 1 Y 1 D HIS 109 ? NE2 ? D HIS 109 NE2 
1093 1 Y 1 D VAL 111 ? CG1 ? D VAL 111 CG1 
1094 1 Y 1 D VAL 111 ? CG2 ? D VAL 111 CG2 
1095 1 Y 1 D SER 112 ? OG  ? D SER 112 OG  
1096 1 Y 1 D GLU 113 ? CG  ? D GLU 113 CG  
1097 1 Y 1 D GLU 113 ? CD  ? D GLU 113 CD  
1098 1 Y 1 D GLU 113 ? OE1 ? D GLU 113 OE1 
1099 1 Y 1 D GLU 113 ? OE2 ? D GLU 113 OE2 
1100 1 Y 1 D THR 115 ? OG1 ? D THR 115 OG1 
1101 1 Y 1 D THR 115 ? CG2 ? D THR 115 CG2 
1102 1 Y 1 D LYS 116 ? CG  ? D LYS 116 CG  
1103 1 Y 1 D LYS 116 ? CD  ? D LYS 116 CD  
1104 1 Y 1 D LYS 116 ? CE  ? D LYS 116 CE  
1105 1 Y 1 D LYS 116 ? NZ  ? D LYS 116 NZ  
1106 1 Y 1 D VAL 118 ? CG1 ? D VAL 118 CG1 
1107 1 Y 1 D VAL 118 ? CG2 ? D VAL 118 CG2 
1108 1 Y 1 D THR 119 ? OG1 ? D THR 119 OG1 
1109 1 Y 1 D THR 119 ? CG2 ? D THR 119 CG2 
1110 1 Y 1 D LYS 120 ? CG  ? D LYS 120 CG  
1111 1 Y 1 D LYS 120 ? CD  ? D LYS 120 CD  
1112 1 Y 1 D LYS 120 ? CE  ? D LYS 120 CE  
1113 1 Y 1 D LYS 120 ? NZ  ? D LYS 120 NZ  
1114 1 Y 1 D TYR 121 ? CG  ? D TYR 121 CG  
1115 1 Y 1 D TYR 121 ? CD1 ? D TYR 121 CD1 
1116 1 Y 1 D TYR 121 ? CD2 ? D TYR 121 CD2 
1117 1 Y 1 D TYR 121 ? CE1 ? D TYR 121 CE1 
1118 1 Y 1 D TYR 121 ? CE2 ? D TYR 121 CE2 
1119 1 Y 1 D TYR 121 ? CZ  ? D TYR 121 CZ  
1120 1 Y 1 D TYR 121 ? OH  ? D TYR 121 OH  
1121 1 Y 1 D THR 122 ? OG1 ? D THR 122 OG1 
1122 1 Y 1 D THR 122 ? CG2 ? D THR 122 CG2 
1123 1 Y 1 D SER 123 ? OG  ? D SER 123 OG  
1124 1 Y 1 D SER 124 ? OG  ? D SER 124 OG  
1125 1 Y 1 E PRO 38  ? CG  ? E PRO 38  CG  
1126 1 Y 1 E PRO 38  ? CD  ? E PRO 38  CD  
1127 1 Y 1 E HIS 39  ? CG  ? E HIS 39  CG  
1128 1 Y 1 E HIS 39  ? ND1 ? E HIS 39  ND1 
1129 1 Y 1 E HIS 39  ? CD2 ? E HIS 39  CD2 
1130 1 Y 1 E HIS 39  ? CE1 ? E HIS 39  CE1 
1131 1 Y 1 E HIS 39  ? NE2 ? E HIS 39  NE2 
1132 1 Y 1 E ARG 40  ? CG  ? E ARG 40  CG  
1133 1 Y 1 E ARG 40  ? CD  ? E ARG 40  CD  
1134 1 Y 1 E ARG 40  ? NE  ? E ARG 40  NE  
1135 1 Y 1 E ARG 40  ? CZ  ? E ARG 40  CZ  
1136 1 Y 1 E ARG 40  ? NH1 ? E ARG 40  NH1 
1137 1 Y 1 E ARG 40  ? NH2 ? E ARG 40  NH2 
1138 1 Y 1 E TYR 41  ? CG  ? E TYR 41  CG  
1139 1 Y 1 E TYR 41  ? CD1 ? E TYR 41  CD1 
1140 1 Y 1 E TYR 41  ? CD2 ? E TYR 41  CD2 
1141 1 Y 1 E TYR 41  ? CE1 ? E TYR 41  CE1 
1142 1 Y 1 E TYR 41  ? CE2 ? E TYR 41  CE2 
1143 1 Y 1 E TYR 41  ? CZ  ? E TYR 41  CZ  
1144 1 Y 1 E TYR 41  ? OH  ? E TYR 41  OH  
1145 1 Y 1 E ARG 42  ? CG  ? E ARG 42  CG  
1146 1 Y 1 E ARG 42  ? CD  ? E ARG 42  CD  
1147 1 Y 1 E ARG 42  ? NE  ? E ARG 42  NE  
1148 1 Y 1 E ARG 42  ? CZ  ? E ARG 42  CZ  
1149 1 Y 1 E ARG 42  ? NH1 ? E ARG 42  NH1 
1150 1 Y 1 E ARG 42  ? NH2 ? E ARG 42  NH2 
1151 1 Y 1 E PRO 43  ? CG  ? E PRO 43  CG  
1152 1 Y 1 E PRO 43  ? CD  ? E PRO 43  CD  
1153 1 Y 1 E THR 45  ? OG1 ? E THR 45  OG1 
1154 1 Y 1 E THR 45  ? CG2 ? E THR 45  CG2 
1155 1 Y 1 E VAL 46  ? CG1 ? E VAL 46  CG1 
1156 1 Y 1 E VAL 46  ? CG2 ? E VAL 46  CG2 
1157 1 Y 1 E LEU 48  ? CG  ? E LEU 48  CG  
1158 1 Y 1 E LEU 48  ? CD1 ? E LEU 48  CD1 
1159 1 Y 1 E LEU 48  ? CD2 ? E LEU 48  CD2 
1160 1 Y 1 E ARG 49  ? CG  ? E ARG 49  CG  
1161 1 Y 1 E ARG 49  ? CD  ? E ARG 49  CD  
1162 1 Y 1 E ARG 49  ? NE  ? E ARG 49  NE  
1163 1 Y 1 E ARG 49  ? CZ  ? E ARG 49  CZ  
1164 1 Y 1 E ARG 49  ? NH1 ? E ARG 49  NH1 
1165 1 Y 1 E ARG 49  ? NH2 ? E ARG 49  NH2 
1166 1 Y 1 E GLU 50  ? CG  ? E GLU 50  CG  
1167 1 Y 1 E GLU 50  ? CD  ? E GLU 50  CD  
1168 1 Y 1 E GLU 50  ? OE1 ? E GLU 50  OE1 
1169 1 Y 1 E GLU 50  ? OE2 ? E GLU 50  OE2 
1170 1 Y 1 E ILE 51  ? CG1 ? E ILE 51  CG1 
1171 1 Y 1 E ILE 51  ? CG2 ? E ILE 51  CG2 
1172 1 Y 1 E ILE 51  ? CD1 ? E ILE 51  CD1 
1173 1 Y 1 E ARG 52  ? CG  ? E ARG 52  CG  
1174 1 Y 1 E ARG 52  ? CD  ? E ARG 52  CD  
1175 1 Y 1 E ARG 52  ? NE  ? E ARG 52  NE  
1176 1 Y 1 E ARG 52  ? CZ  ? E ARG 52  CZ  
1177 1 Y 1 E ARG 52  ? NH1 ? E ARG 52  NH1 
1178 1 Y 1 E ARG 52  ? NH2 ? E ARG 52  NH2 
1179 1 Y 1 E ARG 53  ? CG  ? E ARG 53  CG  
1180 1 Y 1 E ARG 53  ? CD  ? E ARG 53  CD  
1181 1 Y 1 E ARG 53  ? NE  ? E ARG 53  NE  
1182 1 Y 1 E ARG 53  ? CZ  ? E ARG 53  CZ  
1183 1 Y 1 E ARG 53  ? NH1 ? E ARG 53  NH1 
1184 1 Y 1 E ARG 53  ? NH2 ? E ARG 53  NH2 
1185 1 Y 1 E TYR 54  ? CG  ? E TYR 54  CG  
1186 1 Y 1 E TYR 54  ? CD1 ? E TYR 54  CD1 
1187 1 Y 1 E TYR 54  ? CD2 ? E TYR 54  CD2 
1188 1 Y 1 E TYR 54  ? CE1 ? E TYR 54  CE1 
1189 1 Y 1 E TYR 54  ? CE2 ? E TYR 54  CE2 
1190 1 Y 1 E TYR 54  ? CZ  ? E TYR 54  CZ  
1191 1 Y 1 E TYR 54  ? OH  ? E TYR 54  OH  
1192 1 Y 1 E GLN 55  ? CG  ? E GLN 55  CG  
1193 1 Y 1 E GLN 55  ? CD  ? E GLN 55  CD  
1194 1 Y 1 E GLN 55  ? OE1 ? E GLN 55  OE1 
1195 1 Y 1 E GLN 55  ? NE2 ? E GLN 55  NE2 
1196 1 Y 1 E LYS 56  ? CG  ? E LYS 56  CG  
1197 1 Y 1 E LYS 56  ? CD  ? E LYS 56  CD  
1198 1 Y 1 E LYS 56  ? CE  ? E LYS 56  CE  
1199 1 Y 1 E LYS 56  ? NZ  ? E LYS 56  NZ  
1200 1 Y 1 E SER 57  ? OG  ? E SER 57  OG  
1201 1 Y 1 E THR 58  ? OG1 ? E THR 58  OG1 
1202 1 Y 1 E THR 58  ? CG2 ? E THR 58  CG2 
1203 1 Y 1 E GLU 59  ? CG  ? E GLU 59  CG  
1204 1 Y 1 E GLU 59  ? CD  ? E GLU 59  CD  
1205 1 Y 1 E GLU 59  ? OE1 ? E GLU 59  OE1 
1206 1 Y 1 E GLU 59  ? OE2 ? E GLU 59  OE2 
1207 1 Y 1 E LEU 60  ? CG  ? E LEU 60  CG  
1208 1 Y 1 E LEU 60  ? CD1 ? E LEU 60  CD1 
1209 1 Y 1 E LEU 60  ? CD2 ? E LEU 60  CD2 
1210 1 Y 1 E LEU 61  ? CG  ? E LEU 61  CG  
1211 1 Y 1 E LEU 61  ? CD1 ? E LEU 61  CD1 
1212 1 Y 1 E LEU 61  ? CD2 ? E LEU 61  CD2 
1213 1 Y 1 E ILE 62  ? CG1 ? E ILE 62  CG1 
1214 1 Y 1 E ILE 62  ? CG2 ? E ILE 62  CG2 
1215 1 Y 1 E ILE 62  ? CD1 ? E ILE 62  CD1 
1216 1 Y 1 E ARG 63  ? CG  ? E ARG 63  CG  
1217 1 Y 1 E ARG 63  ? CD  ? E ARG 63  CD  
1218 1 Y 1 E ARG 63  ? NE  ? E ARG 63  NE  
1219 1 Y 1 E ARG 63  ? CZ  ? E ARG 63  CZ  
1220 1 Y 1 E ARG 63  ? NH1 ? E ARG 63  NH1 
1221 1 Y 1 E ARG 63  ? NH2 ? E ARG 63  NH2 
1222 1 Y 1 E LYS 64  ? CG  ? E LYS 64  CG  
1223 1 Y 1 E LYS 64  ? CD  ? E LYS 64  CD  
1224 1 Y 1 E LYS 64  ? CE  ? E LYS 64  CE  
1225 1 Y 1 E LYS 64  ? NZ  ? E LYS 64  NZ  
1226 1 Y 1 E LEU 65  ? CG  ? E LEU 65  CG  
1227 1 Y 1 E LEU 65  ? CD1 ? E LEU 65  CD1 
1228 1 Y 1 E LEU 65  ? CD2 ? E LEU 65  CD2 
1229 1 Y 1 E PRO 66  ? CG  ? E PRO 66  CG  
1230 1 Y 1 E PRO 66  ? CD  ? E PRO 66  CD  
1231 1 Y 1 E PHE 67  ? CG  ? E PHE 67  CG  
1232 1 Y 1 E PHE 67  ? CD1 ? E PHE 67  CD1 
1233 1 Y 1 E PHE 67  ? CD2 ? E PHE 67  CD2 
1234 1 Y 1 E PHE 67  ? CE1 ? E PHE 67  CE1 
1235 1 Y 1 E PHE 67  ? CE2 ? E PHE 67  CE2 
1236 1 Y 1 E PHE 67  ? CZ  ? E PHE 67  CZ  
1237 1 Y 1 E GLN 68  ? CG  ? E GLN 68  CG  
1238 1 Y 1 E GLN 68  ? CD  ? E GLN 68  CD  
1239 1 Y 1 E GLN 68  ? OE1 ? E GLN 68  OE1 
1240 1 Y 1 E GLN 68  ? NE2 ? E GLN 68  NE2 
1241 1 Y 1 E ARG 69  ? CG  ? E ARG 69  CG  
1242 1 Y 1 E ARG 69  ? CD  ? E ARG 69  CD  
1243 1 Y 1 E ARG 69  ? NE  ? E ARG 69  NE  
1244 1 Y 1 E ARG 69  ? CZ  ? E ARG 69  CZ  
1245 1 Y 1 E ARG 69  ? NH1 ? E ARG 69  NH1 
1246 1 Y 1 E ARG 69  ? NH2 ? E ARG 69  NH2 
1247 1 Y 1 E LEU 70  ? CG  ? E LEU 70  CG  
1248 1 Y 1 E LEU 70  ? CD1 ? E LEU 70  CD1 
1249 1 Y 1 E LEU 70  ? CD2 ? E LEU 70  CD2 
1250 1 Y 1 E VAL 71  ? CG1 ? E VAL 71  CG1 
1251 1 Y 1 E VAL 71  ? CG2 ? E VAL 71  CG2 
1252 1 Y 1 E ARG 72  ? CG  ? E ARG 72  CG  
1253 1 Y 1 E ARG 72  ? CD  ? E ARG 72  CD  
1254 1 Y 1 E ARG 72  ? NE  ? E ARG 72  NE  
1255 1 Y 1 E ARG 72  ? CZ  ? E ARG 72  CZ  
1256 1 Y 1 E ARG 72  ? NH1 ? E ARG 72  NH1 
1257 1 Y 1 E ARG 72  ? NH2 ? E ARG 72  NH2 
1258 1 Y 1 E GLU 73  ? CG  ? E GLU 73  CG  
1259 1 Y 1 E GLU 73  ? CD  ? E GLU 73  CD  
1260 1 Y 1 E GLU 73  ? OE1 ? E GLU 73  OE1 
1261 1 Y 1 E GLU 73  ? OE2 ? E GLU 73  OE2 
1262 1 Y 1 E ILE 74  ? CG1 ? E ILE 74  CG1 
1263 1 Y 1 E ILE 74  ? CG2 ? E ILE 74  CG2 
1264 1 Y 1 E ILE 74  ? CD1 ? E ILE 74  CD1 
1265 1 Y 1 E GLN 76  ? CG  ? E GLN 76  CG  
1266 1 Y 1 E GLN 76  ? CD  ? E GLN 76  CD  
1267 1 Y 1 E GLN 76  ? OE1 ? E GLN 76  OE1 
1268 1 Y 1 E GLN 76  ? NE2 ? E GLN 76  NE2 
1269 1 Y 1 E ASP 77  ? CG  ? E ASP 77  CG  
1270 1 Y 1 E ASP 77  ? OD1 ? E ASP 77  OD1 
1271 1 Y 1 E ASP 77  ? OD2 ? E ASP 77  OD2 
1272 1 Y 1 E PHE 78  ? CG  ? E PHE 78  CG  
1273 1 Y 1 E PHE 78  ? CD1 ? E PHE 78  CD1 
1274 1 Y 1 E PHE 78  ? CD2 ? E PHE 78  CD2 
1275 1 Y 1 E PHE 78  ? CE1 ? E PHE 78  CE1 
1276 1 Y 1 E PHE 78  ? CE2 ? E PHE 78  CE2 
1277 1 Y 1 E PHE 78  ? CZ  ? E PHE 78  CZ  
1278 1 Y 1 E LYS 79  ? CG  ? E LYS 79  CG  
1279 1 Y 1 E LYS 79  ? CD  ? E LYS 79  CD  
1280 1 Y 1 E LYS 79  ? CE  ? E LYS 79  CE  
1281 1 Y 1 E LYS 79  ? NZ  ? E LYS 79  NZ  
1282 1 Y 1 E THR 80  ? OG1 ? E THR 80  OG1 
1283 1 Y 1 E THR 80  ? CG2 ? E THR 80  CG2 
1284 1 Y 1 E ASP 81  ? CG  ? E ASP 81  CG  
1285 1 Y 1 E ASP 81  ? OD1 ? E ASP 81  OD1 
1286 1 Y 1 E ASP 81  ? OD2 ? E ASP 81  OD2 
1287 1 Y 1 E LEU 82  ? CG  ? E LEU 82  CG  
1288 1 Y 1 E LEU 82  ? CD1 ? E LEU 82  CD1 
1289 1 Y 1 E LEU 82  ? CD2 ? E LEU 82  CD2 
1290 1 Y 1 E ARG 83  ? CG  ? E ARG 83  CG  
1291 1 Y 1 E ARG 83  ? CD  ? E ARG 83  CD  
1292 1 Y 1 E ARG 83  ? NE  ? E ARG 83  NE  
1293 1 Y 1 E ARG 83  ? CZ  ? E ARG 83  CZ  
1294 1 Y 1 E ARG 83  ? NH1 ? E ARG 83  NH1 
1295 1 Y 1 E ARG 83  ? NH2 ? E ARG 83  NH2 
1296 1 Y 1 E PHE 84  ? CG  ? E PHE 84  CG  
1297 1 Y 1 E PHE 84  ? CD1 ? E PHE 84  CD1 
1298 1 Y 1 E PHE 84  ? CD2 ? E PHE 84  CD2 
1299 1 Y 1 E PHE 84  ? CE1 ? E PHE 84  CE1 
1300 1 Y 1 E PHE 84  ? CE2 ? E PHE 84  CE2 
1301 1 Y 1 E PHE 84  ? CZ  ? E PHE 84  CZ  
1302 1 Y 1 E GLN 85  ? CG  ? E GLN 85  CG  
1303 1 Y 1 E GLN 85  ? CD  ? E GLN 85  CD  
1304 1 Y 1 E GLN 85  ? OE1 ? E GLN 85  OE1 
1305 1 Y 1 E GLN 85  ? NE2 ? E GLN 85  NE2 
1306 1 Y 1 E SER 86  ? OG  ? E SER 86  OG  
1307 1 Y 1 E SER 87  ? OG  ? E SER 87  OG  
1308 1 Y 1 E VAL 89  ? CG1 ? E VAL 89  CG1 
1309 1 Y 1 E VAL 89  ? CG2 ? E VAL 89  CG2 
1310 1 Y 1 E MET 90  ? CG  ? E MET 90  CG  
1311 1 Y 1 E MET 90  ? SD  ? E MET 90  SD  
1312 1 Y 1 E MET 90  ? CE  ? E MET 90  CE  
1313 1 Y 1 E LEU 92  ? CG  ? E LEU 92  CG  
1314 1 Y 1 E LEU 92  ? CD1 ? E LEU 92  CD1 
1315 1 Y 1 E LEU 92  ? CD2 ? E LEU 92  CD2 
1316 1 Y 1 E GLN 93  ? CG  ? E GLN 93  CG  
1317 1 Y 1 E GLN 93  ? CD  ? E GLN 93  CD  
1318 1 Y 1 E GLN 93  ? OE1 ? E GLN 93  OE1 
1319 1 Y 1 E GLN 93  ? NE2 ? E GLN 93  NE2 
1320 1 Y 1 E GLU 94  ? CG  ? E GLU 94  CG  
1321 1 Y 1 E GLU 94  ? CD  ? E GLU 94  CD  
1322 1 Y 1 E GLU 94  ? OE1 ? E GLU 94  OE1 
1323 1 Y 1 E GLU 94  ? OE2 ? E GLU 94  OE2 
1324 1 Y 1 E SER 96  ? OG  ? E SER 96  OG  
1325 1 Y 1 E GLU 97  ? CG  ? E GLU 97  CG  
1326 1 Y 1 E GLU 97  ? CD  ? E GLU 97  CD  
1327 1 Y 1 E GLU 97  ? OE1 ? E GLU 97  OE1 
1328 1 Y 1 E GLU 97  ? OE2 ? E GLU 97  OE2 
1329 1 Y 1 E TYR 99  ? CG  ? E TYR 99  CG  
1330 1 Y 1 E TYR 99  ? CD1 ? E TYR 99  CD1 
1331 1 Y 1 E TYR 99  ? CD2 ? E TYR 99  CD2 
1332 1 Y 1 E TYR 99  ? CE1 ? E TYR 99  CE1 
1333 1 Y 1 E TYR 99  ? CE2 ? E TYR 99  CE2 
1334 1 Y 1 E TYR 99  ? CZ  ? E TYR 99  CZ  
1335 1 Y 1 E TYR 99  ? OH  ? E TYR 99  OH  
1336 1 Y 1 E LEU 100 ? CG  ? E LEU 100 CG  
1337 1 Y 1 E LEU 100 ? CD1 ? E LEU 100 CD1 
1338 1 Y 1 E LEU 100 ? CD2 ? E LEU 100 CD2 
1339 1 Y 1 E VAL 101 ? CG1 ? E VAL 101 CG1 
1340 1 Y 1 E VAL 101 ? CG2 ? E VAL 101 CG2 
1341 1 Y 1 E LEU 103 ? CG  ? E LEU 103 CG  
1342 1 Y 1 E LEU 103 ? CD1 ? E LEU 103 CD1 
1343 1 Y 1 E LEU 103 ? CD2 ? E LEU 103 CD2 
1344 1 Y 1 E PHE 104 ? CG  ? E PHE 104 CG  
1345 1 Y 1 E PHE 104 ? CD1 ? E PHE 104 CD1 
1346 1 Y 1 E PHE 104 ? CD2 ? E PHE 104 CD2 
1347 1 Y 1 E PHE 104 ? CE1 ? E PHE 104 CE1 
1348 1 Y 1 E PHE 104 ? CE2 ? E PHE 104 CE2 
1349 1 Y 1 E PHE 104 ? CZ  ? E PHE 104 CZ  
1350 1 Y 1 E GLU 105 ? CG  ? E GLU 105 CG  
1351 1 Y 1 E GLU 105 ? CD  ? E GLU 105 CD  
1352 1 Y 1 E GLU 105 ? OE1 ? E GLU 105 OE1 
1353 1 Y 1 E GLU 105 ? OE2 ? E GLU 105 OE2 
1354 1 Y 1 E ASP 106 ? CG  ? E ASP 106 CG  
1355 1 Y 1 E ASP 106 ? OD1 ? E ASP 106 OD1 
1356 1 Y 1 E ASP 106 ? OD2 ? E ASP 106 OD2 
1357 1 Y 1 E THR 107 ? OG1 ? E THR 107 OG1 
1358 1 Y 1 E THR 107 ? CG2 ? E THR 107 CG2 
1359 1 Y 1 E ASN 108 ? CG  ? E ASN 108 CG  
1360 1 Y 1 E ASN 108 ? OD1 ? E ASN 108 OD1 
1361 1 Y 1 E ASN 108 ? ND2 ? E ASN 108 ND2 
1362 1 Y 1 E LEU 109 ? CG  ? E LEU 109 CG  
1363 1 Y 1 E LEU 109 ? CD1 ? E LEU 109 CD1 
1364 1 Y 1 E LEU 109 ? CD2 ? E LEU 109 CD2 
1365 1 Y 1 E ILE 112 ? CG1 ? E ILE 112 CG1 
1366 1 Y 1 E ILE 112 ? CG2 ? E ILE 112 CG2 
1367 1 Y 1 E ILE 112 ? CD1 ? E ILE 112 CD1 
1368 1 Y 1 E HIS 113 ? CG  ? E HIS 113 CG  
1369 1 Y 1 E HIS 113 ? ND1 ? E HIS 113 ND1 
1370 1 Y 1 E HIS 113 ? CD2 ? E HIS 113 CD2 
1371 1 Y 1 E HIS 113 ? CE1 ? E HIS 113 CE1 
1372 1 Y 1 E HIS 113 ? NE2 ? E HIS 113 NE2 
1373 1 Y 1 E LYS 115 ? CG  ? E LYS 115 CG  
1374 1 Y 1 E LYS 115 ? CD  ? E LYS 115 CD  
1375 1 Y 1 E LYS 115 ? CE  ? E LYS 115 CE  
1376 1 Y 1 E LYS 115 ? NZ  ? E LYS 115 NZ  
1377 1 Y 1 E ARG 116 ? CG  ? E ARG 116 CG  
1378 1 Y 1 E ARG 116 ? CD  ? E ARG 116 CD  
1379 1 Y 1 E ARG 116 ? NE  ? E ARG 116 NE  
1380 1 Y 1 E ARG 116 ? CZ  ? E ARG 116 CZ  
1381 1 Y 1 E ARG 116 ? NH1 ? E ARG 116 NH1 
1382 1 Y 1 E ARG 116 ? NH2 ? E ARG 116 NH2 
1383 1 Y 1 E VAL 117 ? CG1 ? E VAL 117 CG1 
1384 1 Y 1 E VAL 117 ? CG2 ? E VAL 117 CG2 
1385 1 Y 1 E THR 118 ? OG1 ? E THR 118 OG1 
1386 1 Y 1 E THR 118 ? CG2 ? E THR 118 CG2 
1387 1 Y 1 E ILE 119 ? CG1 ? E ILE 119 CG1 
1388 1 Y 1 E ILE 119 ? CG2 ? E ILE 119 CG2 
1389 1 Y 1 E ILE 119 ? CD1 ? E ILE 119 CD1 
1390 1 Y 1 E MET 120 ? CG  ? E MET 120 CG  
1391 1 Y 1 E MET 120 ? SD  ? E MET 120 SD  
1392 1 Y 1 E MET 120 ? CE  ? E MET 120 CE  
1393 1 Y 1 E PRO 121 ? CG  ? E PRO 121 CG  
1394 1 Y 1 E PRO 121 ? CD  ? E PRO 121 CD  
1395 1 Y 1 E LYS 122 ? CG  ? E LYS 122 CG  
1396 1 Y 1 E LYS 122 ? CD  ? E LYS 122 CD  
1397 1 Y 1 E LYS 122 ? CE  ? E LYS 122 CE  
1398 1 Y 1 E LYS 122 ? NZ  ? E LYS 122 NZ  
1399 1 Y 1 E ASP 123 ? CG  ? E ASP 123 CG  
1400 1 Y 1 E ASP 123 ? OD1 ? E ASP 123 OD1 
1401 1 Y 1 E ASP 123 ? OD2 ? E ASP 123 OD2 
1402 1 Y 1 E ILE 124 ? CG1 ? E ILE 124 CG1 
1403 1 Y 1 E ILE 124 ? CG2 ? E ILE 124 CG2 
1404 1 Y 1 E ILE 124 ? CD1 ? E ILE 124 CD1 
1405 1 Y 1 E GLN 125 ? CG  ? E GLN 125 CG  
1406 1 Y 1 E GLN 125 ? CD  ? E GLN 125 CD  
1407 1 Y 1 E GLN 125 ? OE1 ? E GLN 125 OE1 
1408 1 Y 1 E GLN 125 ? NE2 ? E GLN 125 NE2 
1409 1 Y 1 E LEU 126 ? CG  ? E LEU 126 CG  
1410 1 Y 1 E LEU 126 ? CD1 ? E LEU 126 CD1 
1411 1 Y 1 E LEU 126 ? CD2 ? E LEU 126 CD2 
1412 1 Y 1 E ARG 128 ? CG  ? E ARG 128 CG  
1413 1 Y 1 E ARG 128 ? CD  ? E ARG 128 CD  
1414 1 Y 1 E ARG 128 ? NE  ? E ARG 128 NE  
1415 1 Y 1 E ARG 128 ? CZ  ? E ARG 128 CZ  
1416 1 Y 1 E ARG 128 ? NH1 ? E ARG 128 NH1 
1417 1 Y 1 E ARG 128 ? NH2 ? E ARG 128 NH2 
1418 1 Y 1 E ARG 129 ? CG  ? E ARG 129 CG  
1419 1 Y 1 E ARG 129 ? CD  ? E ARG 129 CD  
1420 1 Y 1 E ARG 129 ? NE  ? E ARG 129 NE  
1421 1 Y 1 E ARG 129 ? CZ  ? E ARG 129 CZ  
1422 1 Y 1 E ARG 129 ? NH1 ? E ARG 129 NH1 
1423 1 Y 1 E ARG 129 ? NH2 ? E ARG 129 NH2 
1424 1 Y 1 E ILE 130 ? CG1 ? E ILE 130 CG1 
1425 1 Y 1 E ILE 130 ? CG2 ? E ILE 130 CG2 
1426 1 Y 1 E ILE 130 ? CD1 ? E ILE 130 CD1 
1427 1 Y 1 E ARG 131 ? CG  ? E ARG 131 CG  
1428 1 Y 1 E ARG 131 ? CD  ? E ARG 131 CD  
1429 1 Y 1 E ARG 131 ? NE  ? E ARG 131 NE  
1430 1 Y 1 E ARG 131 ? CZ  ? E ARG 131 CZ  
1431 1 Y 1 E ARG 131 ? NH1 ? E ARG 131 NH1 
1432 1 Y 1 E ARG 131 ? NH2 ? E ARG 131 NH2 
1433 1 Y 1 E GLU 133 ? CG  ? E GLU 133 CG  
1434 1 Y 1 E GLU 133 ? CD  ? E GLU 133 CD  
1435 1 Y 1 E GLU 133 ? OE1 ? E GLU 133 OE1 
1436 1 Y 1 E GLU 133 ? OE2 ? E GLU 133 OE2 
1437 1 Y 1 E ARG 134 ? CG  ? E ARG 134 CG  
1438 1 Y 1 E ARG 134 ? CD  ? E ARG 134 CD  
1439 1 Y 1 E ARG 134 ? NE  ? E ARG 134 NE  
1440 1 Y 1 E ARG 134 ? CZ  ? E ARG 134 CZ  
1441 1 Y 1 E ARG 134 ? NH1 ? E ARG 134 NH1 
1442 1 Y 1 E ARG 134 ? NH2 ? E ARG 134 NH2 
1443 1 Y 1 F ASP 24  ? CG  ? F ASP 24  CG  
1444 1 Y 1 F ASP 24  ? OD1 ? F ASP 24  OD1 
1445 1 Y 1 F ASP 24  ? OD2 ? F ASP 24  OD2 
1446 1 Y 1 F ASN 25  ? CG  ? F ASN 25  CG  
1447 1 Y 1 F ASN 25  ? OD1 ? F ASN 25  OD1 
1448 1 Y 1 F ASN 25  ? ND2 ? F ASN 25  ND2 
1449 1 Y 1 F ILE 26  ? CG1 ? F ILE 26  CG1 
1450 1 Y 1 F ILE 26  ? CG2 ? F ILE 26  CG2 
1451 1 Y 1 F ILE 26  ? CD1 ? F ILE 26  CD1 
1452 1 Y 1 F GLN 27  ? CG  ? F GLN 27  CG  
1453 1 Y 1 F GLN 27  ? CD  ? F GLN 27  CD  
1454 1 Y 1 F GLN 27  ? OE1 ? F GLN 27  OE1 
1455 1 Y 1 F GLN 27  ? NE2 ? F GLN 27  NE2 
1456 1 Y 1 F ILE 29  ? CG1 ? F ILE 29  CG1 
1457 1 Y 1 F ILE 29  ? CG2 ? F ILE 29  CG2 
1458 1 Y 1 F ILE 29  ? CD1 ? F ILE 29  CD1 
1459 1 Y 1 F THR 30  ? OG1 ? F THR 30  OG1 
1460 1 Y 1 F THR 30  ? CG2 ? F THR 30  CG2 
1461 1 Y 1 F LYS 31  ? CG  ? F LYS 31  CG  
1462 1 Y 1 F LYS 31  ? CD  ? F LYS 31  CD  
1463 1 Y 1 F LYS 31  ? CE  ? F LYS 31  CE  
1464 1 Y 1 F LYS 31  ? NZ  ? F LYS 31  NZ  
1465 1 Y 1 F PRO 32  ? CG  ? F PRO 32  CG  
1466 1 Y 1 F PRO 32  ? CD  ? F PRO 32  CD  
1467 1 Y 1 F ILE 34  ? CG1 ? F ILE 34  CG1 
1468 1 Y 1 F ILE 34  ? CG2 ? F ILE 34  CG2 
1469 1 Y 1 F ILE 34  ? CD1 ? F ILE 34  CD1 
1470 1 Y 1 F ARG 35  ? CG  ? F ARG 35  CG  
1471 1 Y 1 F ARG 35  ? CD  ? F ARG 35  CD  
1472 1 Y 1 F ARG 35  ? NE  ? F ARG 35  NE  
1473 1 Y 1 F ARG 35  ? CZ  ? F ARG 35  CZ  
1474 1 Y 1 F ARG 35  ? NH1 ? F ARG 35  NH1 
1475 1 Y 1 F ARG 35  ? NH2 ? F ARG 35  NH2 
1476 1 Y 1 F ARG 36  ? CG  ? F ARG 36  CG  
1477 1 Y 1 F ARG 36  ? CD  ? F ARG 36  CD  
1478 1 Y 1 F ARG 36  ? NE  ? F ARG 36  NE  
1479 1 Y 1 F ARG 36  ? CZ  ? F ARG 36  CZ  
1480 1 Y 1 F ARG 36  ? NH1 ? F ARG 36  NH1 
1481 1 Y 1 F ARG 36  ? NH2 ? F ARG 36  NH2 
1482 1 Y 1 F LEU 37  ? CG  ? F LEU 37  CG  
1483 1 Y 1 F LEU 37  ? CD1 ? F LEU 37  CD1 
1484 1 Y 1 F LEU 37  ? CD2 ? F LEU 37  CD2 
1485 1 Y 1 F ARG 39  ? CG  ? F ARG 39  CG  
1486 1 Y 1 F ARG 39  ? CD  ? F ARG 39  CD  
1487 1 Y 1 F ARG 39  ? NE  ? F ARG 39  NE  
1488 1 Y 1 F ARG 39  ? CZ  ? F ARG 39  CZ  
1489 1 Y 1 F ARG 39  ? NH1 ? F ARG 39  NH1 
1490 1 Y 1 F ARG 39  ? NH2 ? F ARG 39  NH2 
1491 1 Y 1 F ARG 40  ? CG  ? F ARG 40  CG  
1492 1 Y 1 F ARG 40  ? CD  ? F ARG 40  CD  
1493 1 Y 1 F ARG 40  ? NE  ? F ARG 40  NE  
1494 1 Y 1 F ARG 40  ? CZ  ? F ARG 40  CZ  
1495 1 Y 1 F ARG 40  ? NH1 ? F ARG 40  NH1 
1496 1 Y 1 F ARG 40  ? NH2 ? F ARG 40  NH2 
1497 1 Y 1 F VAL 43  ? CG1 ? F VAL 43  CG1 
1498 1 Y 1 F VAL 43  ? CG2 ? F VAL 43  CG2 
1499 1 Y 1 F LYS 44  ? CG  ? F LYS 44  CG  
1500 1 Y 1 F LYS 44  ? CD  ? F LYS 44  CD  
1501 1 Y 1 F LYS 44  ? CE  ? F LYS 44  CE  
1502 1 Y 1 F LYS 44  ? NZ  ? F LYS 44  NZ  
1503 1 Y 1 F ARG 45  ? CG  ? F ARG 45  CG  
1504 1 Y 1 F ARG 45  ? CD  ? F ARG 45  CD  
1505 1 Y 1 F ARG 45  ? NE  ? F ARG 45  NE  
1506 1 Y 1 F ARG 45  ? CZ  ? F ARG 45  CZ  
1507 1 Y 1 F ARG 45  ? NH1 ? F ARG 45  NH1 
1508 1 Y 1 F ARG 45  ? NH2 ? F ARG 45  NH2 
1509 1 Y 1 F ILE 46  ? CG1 ? F ILE 46  CG1 
1510 1 Y 1 F ILE 46  ? CG2 ? F ILE 46  CG2 
1511 1 Y 1 F ILE 46  ? CD1 ? F ILE 46  CD1 
1512 1 Y 1 F SER 47  ? OG  ? F SER 47  OG  
1513 1 Y 1 F LEU 49  ? CG  ? F LEU 49  CG  
1514 1 Y 1 F LEU 49  ? CD1 ? F LEU 49  CD1 
1515 1 Y 1 F LEU 49  ? CD2 ? F LEU 49  CD2 
1516 1 Y 1 F ILE 50  ? CG1 ? F ILE 50  CG1 
1517 1 Y 1 F ILE 50  ? CG2 ? F ILE 50  CG2 
1518 1 Y 1 F ILE 50  ? CD1 ? F ILE 50  CD1 
1519 1 Y 1 F TYR 51  ? CG  ? F TYR 51  CG  
1520 1 Y 1 F TYR 51  ? CD1 ? F TYR 51  CD1 
1521 1 Y 1 F TYR 51  ? CD2 ? F TYR 51  CD2 
1522 1 Y 1 F TYR 51  ? CE1 ? F TYR 51  CE1 
1523 1 Y 1 F TYR 51  ? CE2 ? F TYR 51  CE2 
1524 1 Y 1 F TYR 51  ? CZ  ? F TYR 51  CZ  
1525 1 Y 1 F TYR 51  ? OH  ? F TYR 51  OH  
1526 1 Y 1 F GLU 52  ? CG  ? F GLU 52  CG  
1527 1 Y 1 F GLU 52  ? CD  ? F GLU 52  CD  
1528 1 Y 1 F GLU 52  ? OE1 ? F GLU 52  OE1 
1529 1 Y 1 F GLU 52  ? OE2 ? F GLU 52  OE2 
1530 1 Y 1 F GLU 53  ? CG  ? F GLU 53  CG  
1531 1 Y 1 F GLU 53  ? CD  ? F GLU 53  CD  
1532 1 Y 1 F GLU 53  ? OE1 ? F GLU 53  OE1 
1533 1 Y 1 F GLU 53  ? OE2 ? F GLU 53  OE2 
1534 1 Y 1 F THR 54  ? OG1 ? F THR 54  OG1 
1535 1 Y 1 F THR 54  ? CG2 ? F THR 54  CG2 
1536 1 Y 1 F ARG 55  ? CG  ? F ARG 55  CG  
1537 1 Y 1 F ARG 55  ? CD  ? F ARG 55  CD  
1538 1 Y 1 F ARG 55  ? NE  ? F ARG 55  NE  
1539 1 Y 1 F ARG 55  ? CZ  ? F ARG 55  CZ  
1540 1 Y 1 F ARG 55  ? NH1 ? F ARG 55  NH1 
1541 1 Y 1 F ARG 55  ? NH2 ? F ARG 55  NH2 
1542 1 Y 1 F VAL 57  ? CG1 ? F VAL 57  CG1 
1543 1 Y 1 F VAL 57  ? CG2 ? F VAL 57  CG2 
1544 1 Y 1 F LEU 58  ? CG  ? F LEU 58  CG  
1545 1 Y 1 F LEU 58  ? CD1 ? F LEU 58  CD1 
1546 1 Y 1 F LEU 58  ? CD2 ? F LEU 58  CD2 
1547 1 Y 1 F LYS 59  ? CG  ? F LYS 59  CG  
1548 1 Y 1 F LYS 59  ? CD  ? F LYS 59  CD  
1549 1 Y 1 F LYS 59  ? CE  ? F LYS 59  CE  
1550 1 Y 1 F LYS 59  ? NZ  ? F LYS 59  NZ  
1551 1 Y 1 F VAL 60  ? CG1 ? F VAL 60  CG1 
1552 1 Y 1 F VAL 60  ? CG2 ? F VAL 60  CG2 
1553 1 Y 1 F PHE 61  ? CG  ? F PHE 61  CG  
1554 1 Y 1 F PHE 61  ? CD1 ? F PHE 61  CD1 
1555 1 Y 1 F PHE 61  ? CD2 ? F PHE 61  CD2 
1556 1 Y 1 F PHE 61  ? CE1 ? F PHE 61  CE1 
1557 1 Y 1 F PHE 61  ? CE2 ? F PHE 61  CE2 
1558 1 Y 1 F PHE 61  ? CZ  ? F PHE 61  CZ  
1559 1 Y 1 F LEU 62  ? CG  ? F LEU 62  CG  
1560 1 Y 1 F LEU 62  ? CD1 ? F LEU 62  CD1 
1561 1 Y 1 F LEU 62  ? CD2 ? F LEU 62  CD2 
1562 1 Y 1 F GLU 63  ? CG  ? F GLU 63  CG  
1563 1 Y 1 F GLU 63  ? CD  ? F GLU 63  CD  
1564 1 Y 1 F GLU 63  ? OE1 ? F GLU 63  OE1 
1565 1 Y 1 F GLU 63  ? OE2 ? F GLU 63  OE2 
1566 1 Y 1 F ASN 64  ? CG  ? F ASN 64  CG  
1567 1 Y 1 F ASN 64  ? OD1 ? F ASN 64  OD1 
1568 1 Y 1 F ASN 64  ? ND2 ? F ASN 64  ND2 
1569 1 Y 1 F VAL 65  ? CG1 ? F VAL 65  CG1 
1570 1 Y 1 F VAL 65  ? CG2 ? F VAL 65  CG2 
1571 1 Y 1 F ILE 66  ? CG1 ? F ILE 66  CG1 
1572 1 Y 1 F ILE 66  ? CG2 ? F ILE 66  CG2 
1573 1 Y 1 F ILE 66  ? CD1 ? F ILE 66  CD1 
1574 1 Y 1 F ARG 67  ? CG  ? F ARG 67  CG  
1575 1 Y 1 F ARG 67  ? CD  ? F ARG 67  CD  
1576 1 Y 1 F ARG 67  ? NE  ? F ARG 67  NE  
1577 1 Y 1 F ARG 67  ? CZ  ? F ARG 67  CZ  
1578 1 Y 1 F ARG 67  ? NH1 ? F ARG 67  NH1 
1579 1 Y 1 F ARG 67  ? NH2 ? F ARG 67  NH2 
1580 1 Y 1 F ASP 68  ? CG  ? F ASP 68  CG  
1581 1 Y 1 F ASP 68  ? OD1 ? F ASP 68  OD1 
1582 1 Y 1 F ASP 68  ? OD2 ? F ASP 68  OD2 
1583 1 Y 1 F VAL 70  ? CG1 ? F VAL 70  CG1 
1584 1 Y 1 F VAL 70  ? CG2 ? F VAL 70  CG2 
1585 1 Y 1 F THR 71  ? OG1 ? F THR 71  OG1 
1586 1 Y 1 F THR 71  ? CG2 ? F THR 71  CG2 
1587 1 Y 1 F TYR 72  ? CG  ? F TYR 72  CG  
1588 1 Y 1 F TYR 72  ? CD1 ? F TYR 72  CD1 
1589 1 Y 1 F TYR 72  ? CD2 ? F TYR 72  CD2 
1590 1 Y 1 F TYR 72  ? CE1 ? F TYR 72  CE1 
1591 1 Y 1 F TYR 72  ? CE2 ? F TYR 72  CE2 
1592 1 Y 1 F TYR 72  ? CZ  ? F TYR 72  CZ  
1593 1 Y 1 F TYR 72  ? OH  ? F TYR 72  OH  
1594 1 Y 1 F THR 73  ? OG1 ? F THR 73  OG1 
1595 1 Y 1 F THR 73  ? CG2 ? F THR 73  CG2 
1596 1 Y 1 F GLU 74  ? CG  ? F GLU 74  CG  
1597 1 Y 1 F GLU 74  ? CD  ? F GLU 74  CD  
1598 1 Y 1 F GLU 74  ? OE1 ? F GLU 74  OE1 
1599 1 Y 1 F GLU 74  ? OE2 ? F GLU 74  OE2 
1600 1 Y 1 F HIS 75  ? CG  ? F HIS 75  CG  
1601 1 Y 1 F HIS 75  ? ND1 ? F HIS 75  ND1 
1602 1 Y 1 F HIS 75  ? CD2 ? F HIS 75  CD2 
1603 1 Y 1 F HIS 75  ? CE1 ? F HIS 75  CE1 
1604 1 Y 1 F HIS 75  ? NE2 ? F HIS 75  NE2 
1605 1 Y 1 F LYS 77  ? CG  ? F LYS 77  CG  
1606 1 Y 1 F LYS 77  ? CD  ? F LYS 77  CD  
1607 1 Y 1 F LYS 77  ? CE  ? F LYS 77  CE  
1608 1 Y 1 F LYS 77  ? NZ  ? F LYS 77  NZ  
1609 1 Y 1 F ARG 78  ? CG  ? F ARG 78  CG  
1610 1 Y 1 F ARG 78  ? CD  ? F ARG 78  CD  
1611 1 Y 1 F ARG 78  ? NE  ? F ARG 78  NE  
1612 1 Y 1 F ARG 78  ? CZ  ? F ARG 78  CZ  
1613 1 Y 1 F ARG 78  ? NH1 ? F ARG 78  NH1 
1614 1 Y 1 F ARG 78  ? NH2 ? F ARG 78  NH2 
1615 1 Y 1 F LYS 79  ? CG  ? F LYS 79  CG  
1616 1 Y 1 F LYS 79  ? CD  ? F LYS 79  CD  
1617 1 Y 1 F LYS 79  ? CE  ? F LYS 79  CE  
1618 1 Y 1 F LYS 79  ? NZ  ? F LYS 79  NZ  
1619 1 Y 1 F THR 80  ? OG1 ? F THR 80  OG1 
1620 1 Y 1 F THR 80  ? CG2 ? F THR 80  CG2 
1621 1 Y 1 F VAL 81  ? CG1 ? F VAL 81  CG1 
1622 1 Y 1 F VAL 81  ? CG2 ? F VAL 81  CG2 
1623 1 Y 1 F THR 82  ? OG1 ? F THR 82  OG1 
1624 1 Y 1 F THR 82  ? CG2 ? F THR 82  CG2 
1625 1 Y 1 F MET 84  ? CG  ? F MET 84  CG  
1626 1 Y 1 F MET 84  ? SD  ? F MET 84  SD  
1627 1 Y 1 F MET 84  ? CE  ? F MET 84  CE  
1628 1 Y 1 F ASP 85  ? CG  ? F ASP 85  CG  
1629 1 Y 1 F ASP 85  ? OD1 ? F ASP 85  OD1 
1630 1 Y 1 F ASP 85  ? OD2 ? F ASP 85  OD2 
1631 1 Y 1 F VAL 86  ? CG1 ? F VAL 86  CG1 
1632 1 Y 1 F VAL 86  ? CG2 ? F VAL 86  CG2 
1633 1 Y 1 F VAL 87  ? CG1 ? F VAL 87  CG1 
1634 1 Y 1 F VAL 87  ? CG2 ? F VAL 87  CG2 
1635 1 Y 1 F TYR 88  ? CG  ? F TYR 88  CG  
1636 1 Y 1 F TYR 88  ? CD1 ? F TYR 88  CD1 
1637 1 Y 1 F TYR 88  ? CD2 ? F TYR 88  CD2 
1638 1 Y 1 F TYR 88  ? CE1 ? F TYR 88  CE1 
1639 1 Y 1 F TYR 88  ? CE2 ? F TYR 88  CE2 
1640 1 Y 1 F TYR 88  ? CZ  ? F TYR 88  CZ  
1641 1 Y 1 F TYR 88  ? OH  ? F TYR 88  OH  
1642 1 Y 1 F LEU 90  ? CG  ? F LEU 90  CG  
1643 1 Y 1 F LEU 90  ? CD1 ? F LEU 90  CD1 
1644 1 Y 1 F LEU 90  ? CD2 ? F LEU 90  CD2 
1645 1 Y 1 F LYS 91  ? CG  ? F LYS 91  CG  
1646 1 Y 1 F LYS 91  ? CD  ? F LYS 91  CD  
1647 1 Y 1 F LYS 91  ? CE  ? F LYS 91  CE  
1648 1 Y 1 F LYS 91  ? NZ  ? F LYS 91  NZ  
1649 1 Y 1 F ARG 92  ? CG  ? F ARG 92  CG  
1650 1 Y 1 F ARG 92  ? CD  ? F ARG 92  CD  
1651 1 Y 1 F ARG 92  ? NE  ? F ARG 92  NE  
1652 1 Y 1 F ARG 92  ? CZ  ? F ARG 92  CZ  
1653 1 Y 1 F ARG 92  ? NH1 ? F ARG 92  NH1 
1654 1 Y 1 F ARG 92  ? NH2 ? F ARG 92  NH2 
1655 1 Y 1 F GLN 93  ? CG  ? F GLN 93  CG  
1656 1 Y 1 F GLN 93  ? CD  ? F GLN 93  CD  
1657 1 Y 1 F GLN 93  ? OE1 ? F GLN 93  OE1 
1658 1 Y 1 F GLN 93  ? NE2 ? F GLN 93  NE2 
1659 1 Y 1 F ARG 95  ? CG  ? F ARG 95  CG  
1660 1 Y 1 F ARG 95  ? CD  ? F ARG 95  CD  
1661 1 Y 1 F ARG 95  ? NE  ? F ARG 95  NE  
1662 1 Y 1 F ARG 95  ? CZ  ? F ARG 95  CZ  
1663 1 Y 1 F ARG 95  ? NH1 ? F ARG 95  NH1 
1664 1 Y 1 F ARG 95  ? NH2 ? F ARG 95  NH2 
1665 1 Y 1 F THR 96  ? OG1 ? F THR 96  OG1 
1666 1 Y 1 F THR 96  ? CG2 ? F THR 96  CG2 
1667 1 Y 1 F LEU 97  ? CG  ? F LEU 97  CG  
1668 1 Y 1 F LEU 97  ? CD1 ? F LEU 97  CD1 
1669 1 Y 1 F LEU 97  ? CD2 ? F LEU 97  CD2 
1670 1 Y 1 F TYR 98  ? CG  ? F TYR 98  CG  
1671 1 Y 1 F TYR 98  ? CD1 ? F TYR 98  CD1 
1672 1 Y 1 F TYR 98  ? CD2 ? F TYR 98  CD2 
1673 1 Y 1 F TYR 98  ? CE1 ? F TYR 98  CE1 
1674 1 Y 1 F TYR 98  ? CE2 ? F TYR 98  CE2 
1675 1 Y 1 F TYR 98  ? CZ  ? F TYR 98  CZ  
1676 1 Y 1 F TYR 98  ? OH  ? F TYR 98  OH  
1677 1 Y 1 F PHE 100 ? CG  ? F PHE 100 CG  
1678 1 Y 1 F PHE 100 ? CD1 ? F PHE 100 CD1 
1679 1 Y 1 F PHE 100 ? CD2 ? F PHE 100 CD2 
1680 1 Y 1 F PHE 100 ? CE1 ? F PHE 100 CE1 
1681 1 Y 1 F PHE 100 ? CE2 ? F PHE 100 CE2 
1682 1 Y 1 F PHE 100 ? CZ  ? F PHE 100 CZ  
1683 1 Y 1 G THR 16  ? OG1 ? G THR 16  OG1 
1684 1 Y 1 G THR 16  ? CG2 ? G THR 16  CG2 
1685 1 Y 1 G ARG 17  ? CG  ? G ARG 17  CG  
1686 1 Y 1 G ARG 17  ? CD  ? G ARG 17  CD  
1687 1 Y 1 G ARG 17  ? NE  ? G ARG 17  NE  
1688 1 Y 1 G ARG 17  ? CZ  ? G ARG 17  CZ  
1689 1 Y 1 G ARG 17  ? NH1 ? G ARG 17  NH1 
1690 1 Y 1 G ARG 17  ? NH2 ? G ARG 17  NH2 
1691 1 Y 1 G SER 18  ? OG  ? G SER 18  OG  
1692 1 Y 1 G SER 19  ? OG  ? G SER 19  OG  
1693 1 Y 1 G ARG 20  ? CG  ? G ARG 20  CG  
1694 1 Y 1 G ARG 20  ? CD  ? G ARG 20  CD  
1695 1 Y 1 G ARG 20  ? NE  ? G ARG 20  NE  
1696 1 Y 1 G ARG 20  ? CZ  ? G ARG 20  CZ  
1697 1 Y 1 G ARG 20  ? NH1 ? G ARG 20  NH1 
1698 1 Y 1 G ARG 20  ? NH2 ? G ARG 20  NH2 
1699 1 Y 1 G LEU 23  ? CG  ? G LEU 23  CG  
1700 1 Y 1 G LEU 23  ? CD1 ? G LEU 23  CD1 
1701 1 Y 1 G LEU 23  ? CD2 ? G LEU 23  CD2 
1702 1 Y 1 G GLN 24  ? CG  ? G GLN 24  CG  
1703 1 Y 1 G GLN 24  ? CD  ? G GLN 24  CD  
1704 1 Y 1 G GLN 24  ? OE1 ? G GLN 24  OE1 
1705 1 Y 1 G GLN 24  ? NE2 ? G GLN 24  NE2 
1706 1 Y 1 G PHE 25  ? CG  ? G PHE 25  CG  
1707 1 Y 1 G PHE 25  ? CD1 ? G PHE 25  CD1 
1708 1 Y 1 G PHE 25  ? CD2 ? G PHE 25  CD2 
1709 1 Y 1 G PHE 25  ? CE1 ? G PHE 25  CE1 
1710 1 Y 1 G PHE 25  ? CE2 ? G PHE 25  CE2 
1711 1 Y 1 G PHE 25  ? CZ  ? G PHE 25  CZ  
1712 1 Y 1 G PRO 26  ? CG  ? G PRO 26  CG  
1713 1 Y 1 G PRO 26  ? CD  ? G PRO 26  CD  
1714 1 Y 1 G VAL 27  ? CG1 ? G VAL 27  CG1 
1715 1 Y 1 G VAL 27  ? CG2 ? G VAL 27  CG2 
1716 1 Y 1 G ARG 29  ? CG  ? G ARG 29  CG  
1717 1 Y 1 G ARG 29  ? CD  ? G ARG 29  CD  
1718 1 Y 1 G ARG 29  ? NE  ? G ARG 29  NE  
1719 1 Y 1 G ARG 29  ? CZ  ? G ARG 29  CZ  
1720 1 Y 1 G ARG 29  ? NH1 ? G ARG 29  NH1 
1721 1 Y 1 G ARG 29  ? NH2 ? G ARG 29  NH2 
1722 1 Y 1 G VAL 30  ? CG1 ? G VAL 30  CG1 
1723 1 Y 1 G VAL 30  ? CG2 ? G VAL 30  CG2 
1724 1 Y 1 G HIS 31  ? CG  ? G HIS 31  CG  
1725 1 Y 1 G HIS 31  ? ND1 ? G HIS 31  ND1 
1726 1 Y 1 G HIS 31  ? CD2 ? G HIS 31  CD2 
1727 1 Y 1 G HIS 31  ? CE1 ? G HIS 31  CE1 
1728 1 Y 1 G HIS 31  ? NE2 ? G HIS 31  NE2 
1729 1 Y 1 G ARG 32  ? CG  ? G ARG 32  CG  
1730 1 Y 1 G ARG 32  ? CD  ? G ARG 32  CD  
1731 1 Y 1 G ARG 32  ? NE  ? G ARG 32  NE  
1732 1 Y 1 G ARG 32  ? CZ  ? G ARG 32  CZ  
1733 1 Y 1 G ARG 32  ? NH1 ? G ARG 32  NH1 
1734 1 Y 1 G ARG 32  ? NH2 ? G ARG 32  NH2 
1735 1 Y 1 G LEU 33  ? CG  ? G LEU 33  CG  
1736 1 Y 1 G LEU 33  ? CD1 ? G LEU 33  CD1 
1737 1 Y 1 G LEU 33  ? CD2 ? G LEU 33  CD2 
1738 1 Y 1 G LEU 34  ? CG  ? G LEU 34  CG  
1739 1 Y 1 G LEU 34  ? CD1 ? G LEU 34  CD1 
1740 1 Y 1 G LEU 34  ? CD2 ? G LEU 34  CD2 
1741 1 Y 1 G ARG 35  ? CG  ? G ARG 35  CG  
1742 1 Y 1 G ARG 35  ? CD  ? G ARG 35  CD  
1743 1 Y 1 G ARG 35  ? NE  ? G ARG 35  NE  
1744 1 Y 1 G ARG 35  ? CZ  ? G ARG 35  CZ  
1745 1 Y 1 G ARG 35  ? NH1 ? G ARG 35  NH1 
1746 1 Y 1 G ARG 35  ? NH2 ? G ARG 35  NH2 
1747 1 Y 1 G LYS 36  ? CG  ? G LYS 36  CG  
1748 1 Y 1 G LYS 36  ? CD  ? G LYS 36  CD  
1749 1 Y 1 G LYS 36  ? CE  ? G LYS 36  CE  
1750 1 Y 1 G LYS 36  ? NZ  ? G LYS 36  NZ  
1751 1 Y 1 G ASN 38  ? CG  ? G ASN 38  CG  
1752 1 Y 1 G ASN 38  ? OD1 ? G ASN 38  OD1 
1753 1 Y 1 G ASN 38  ? ND2 ? G ASN 38  ND2 
1754 1 Y 1 G TYR 39  ? CG  ? G TYR 39  CG  
1755 1 Y 1 G TYR 39  ? CD1 ? G TYR 39  CD1 
1756 1 Y 1 G TYR 39  ? CD2 ? G TYR 39  CD2 
1757 1 Y 1 G TYR 39  ? CE1 ? G TYR 39  CE1 
1758 1 Y 1 G TYR 39  ? CE2 ? G TYR 39  CE2 
1759 1 Y 1 G TYR 39  ? CZ  ? G TYR 39  CZ  
1760 1 Y 1 G TYR 39  ? OH  ? G TYR 39  OH  
1761 1 Y 1 G GLU 41  ? CG  ? G GLU 41  CG  
1762 1 Y 1 G GLU 41  ? CD  ? G GLU 41  CD  
1763 1 Y 1 G GLU 41  ? OE1 ? G GLU 41  OE1 
1764 1 Y 1 G GLU 41  ? OE2 ? G GLU 41  OE2 
1765 1 Y 1 G ARG 42  ? CG  ? G ARG 42  CG  
1766 1 Y 1 G ARG 42  ? CD  ? G ARG 42  CD  
1767 1 Y 1 G ARG 42  ? NE  ? G ARG 42  NE  
1768 1 Y 1 G ARG 42  ? CZ  ? G ARG 42  CZ  
1769 1 Y 1 G ARG 42  ? NH1 ? G ARG 42  NH1 
1770 1 Y 1 G ARG 42  ? NH2 ? G ARG 42  NH2 
1771 1 Y 1 G VAL 43  ? CG1 ? G VAL 43  CG1 
1772 1 Y 1 G VAL 43  ? CG2 ? G VAL 43  CG2 
1773 1 Y 1 G PRO 48  ? CG  ? G PRO 48  CG  
1774 1 Y 1 G PRO 48  ? CD  ? G PRO 48  CD  
1775 1 Y 1 G VAL 49  ? CG1 ? G VAL 49  CG1 
1776 1 Y 1 G VAL 49  ? CG2 ? G VAL 49  CG2 
1777 1 Y 1 G TYR 50  ? CG  ? G TYR 50  CG  
1778 1 Y 1 G TYR 50  ? CD1 ? G TYR 50  CD1 
1779 1 Y 1 G TYR 50  ? CD2 ? G TYR 50  CD2 
1780 1 Y 1 G TYR 50  ? CE1 ? G TYR 50  CE1 
1781 1 Y 1 G TYR 50  ? CE2 ? G TYR 50  CE2 
1782 1 Y 1 G TYR 50  ? CZ  ? G TYR 50  CZ  
1783 1 Y 1 G TYR 50  ? OH  ? G TYR 50  OH  
1784 1 Y 1 G LEU 51  ? CG  ? G LEU 51  CG  
1785 1 Y 1 G LEU 51  ? CD1 ? G LEU 51  CD1 
1786 1 Y 1 G LEU 51  ? CD2 ? G LEU 51  CD2 
1787 1 Y 1 G VAL 54  ? CG1 ? G VAL 54  CG1 
1788 1 Y 1 G VAL 54  ? CG2 ? G VAL 54  CG2 
1789 1 Y 1 G LEU 55  ? CG  ? G LEU 55  CG  
1790 1 Y 1 G LEU 55  ? CD1 ? G LEU 55  CD1 
1791 1 Y 1 G LEU 55  ? CD2 ? G LEU 55  CD2 
1792 1 Y 1 G GLU 56  ? CG  ? G GLU 56  CG  
1793 1 Y 1 G GLU 56  ? CD  ? G GLU 56  CD  
1794 1 Y 1 G GLU 56  ? OE1 ? G GLU 56  OE1 
1795 1 Y 1 G GLU 56  ? OE2 ? G GLU 56  OE2 
1796 1 Y 1 G TYR 57  ? CG  ? G TYR 57  CG  
1797 1 Y 1 G TYR 57  ? CD1 ? G TYR 57  CD1 
1798 1 Y 1 G TYR 57  ? CD2 ? G TYR 57  CD2 
1799 1 Y 1 G TYR 57  ? CE1 ? G TYR 57  CE1 
1800 1 Y 1 G TYR 57  ? CE2 ? G TYR 57  CE2 
1801 1 Y 1 G TYR 57  ? CZ  ? G TYR 57  CZ  
1802 1 Y 1 G TYR 57  ? OH  ? G TYR 57  OH  
1803 1 Y 1 G LEU 58  ? CG  ? G LEU 58  CG  
1804 1 Y 1 G LEU 58  ? CD1 ? G LEU 58  CD1 
1805 1 Y 1 G LEU 58  ? CD2 ? G LEU 58  CD2 
1806 1 Y 1 G THR 59  ? OG1 ? G THR 59  OG1 
1807 1 Y 1 G THR 59  ? CG2 ? G THR 59  CG2 
1808 1 Y 1 G GLU 61  ? CG  ? G GLU 61  CG  
1809 1 Y 1 G GLU 61  ? CD  ? G GLU 61  CD  
1810 1 Y 1 G GLU 61  ? OE1 ? G GLU 61  OE1 
1811 1 Y 1 G GLU 61  ? OE2 ? G GLU 61  OE2 
1812 1 Y 1 G ILE 62  ? CG1 ? G ILE 62  CG1 
1813 1 Y 1 G ILE 62  ? CG2 ? G ILE 62  CG2 
1814 1 Y 1 G ILE 62  ? CD1 ? G ILE 62  CD1 
1815 1 Y 1 G LEU 63  ? CG  ? G LEU 63  CG  
1816 1 Y 1 G LEU 63  ? CD1 ? G LEU 63  CD1 
1817 1 Y 1 G LEU 63  ? CD2 ? G LEU 63  CD2 
1818 1 Y 1 G GLU 64  ? CG  ? G GLU 64  CG  
1819 1 Y 1 G GLU 64  ? CD  ? G GLU 64  CD  
1820 1 Y 1 G GLU 64  ? OE1 ? G GLU 64  OE1 
1821 1 Y 1 G GLU 64  ? OE2 ? G GLU 64  OE2 
1822 1 Y 1 G LEU 65  ? CG  ? G LEU 65  CG  
1823 1 Y 1 G LEU 65  ? CD1 ? G LEU 65  CD1 
1824 1 Y 1 G LEU 65  ? CD2 ? G LEU 65  CD2 
1825 1 Y 1 G ASN 68  ? CG  ? G ASN 68  CG  
1826 1 Y 1 G ASN 68  ? OD1 ? G ASN 68  OD1 
1827 1 Y 1 G ASN 68  ? ND2 ? G ASN 68  ND2 
1828 1 Y 1 G ARG 71  ? CG  ? G ARG 71  CG  
1829 1 Y 1 G ARG 71  ? CD  ? G ARG 71  CD  
1830 1 Y 1 G ARG 71  ? NE  ? G ARG 71  NE  
1831 1 Y 1 G ARG 71  ? CZ  ? G ARG 71  CZ  
1832 1 Y 1 G ARG 71  ? NH1 ? G ARG 71  NH1 
1833 1 Y 1 G ARG 71  ? NH2 ? G ARG 71  NH2 
1834 1 Y 1 G ASP 72  ? CG  ? G ASP 72  CG  
1835 1 Y 1 G ASP 72  ? OD1 ? G ASP 72  OD1 
1836 1 Y 1 G ASP 72  ? OD2 ? G ASP 72  OD2 
1837 1 Y 1 G ASN 73  ? CG  ? G ASN 73  CG  
1838 1 Y 1 G ASN 73  ? OD1 ? G ASN 73  OD1 
1839 1 Y 1 G ASN 73  ? ND2 ? G ASN 73  ND2 
1840 1 Y 1 G LYS 74  ? CG  ? G LYS 74  CG  
1841 1 Y 1 G LYS 74  ? CD  ? G LYS 74  CD  
1842 1 Y 1 G LYS 74  ? CE  ? G LYS 74  CE  
1843 1 Y 1 G LYS 74  ? NZ  ? G LYS 74  NZ  
1844 1 Y 1 G LYS 75  ? CG  ? G LYS 75  CG  
1845 1 Y 1 G LYS 75  ? CD  ? G LYS 75  CD  
1846 1 Y 1 G LYS 75  ? CE  ? G LYS 75  CE  
1847 1 Y 1 G LYS 75  ? NZ  ? G LYS 75  NZ  
1848 1 Y 1 G THR 76  ? OG1 ? G THR 76  OG1 
1849 1 Y 1 G THR 76  ? CG2 ? G THR 76  CG2 
1850 1 Y 1 G ARG 77  ? CG  ? G ARG 77  CG  
1851 1 Y 1 G ARG 77  ? CD  ? G ARG 77  CD  
1852 1 Y 1 G ARG 77  ? NE  ? G ARG 77  NE  
1853 1 Y 1 G ARG 77  ? CZ  ? G ARG 77  CZ  
1854 1 Y 1 G ARG 77  ? NH1 ? G ARG 77  NH1 
1855 1 Y 1 G ARG 77  ? NH2 ? G ARG 77  NH2 
1856 1 Y 1 G ILE 78  ? CG1 ? G ILE 78  CG1 
1857 1 Y 1 G ILE 78  ? CG2 ? G ILE 78  CG2 
1858 1 Y 1 G ILE 78  ? CD1 ? G ILE 78  CD1 
1859 1 Y 1 G ILE 79  ? CG1 ? G ILE 79  CG1 
1860 1 Y 1 G ILE 79  ? CG2 ? G ILE 79  CG2 
1861 1 Y 1 G ILE 79  ? CD1 ? G ILE 79  CD1 
1862 1 Y 1 G PRO 80  ? CG  ? G PRO 80  CG  
1863 1 Y 1 G PRO 80  ? CD  ? G PRO 80  CD  
1864 1 Y 1 G ARG 81  ? CG  ? G ARG 81  CG  
1865 1 Y 1 G ARG 81  ? CD  ? G ARG 81  CD  
1866 1 Y 1 G ARG 81  ? NE  ? G ARG 81  NE  
1867 1 Y 1 G ARG 81  ? CZ  ? G ARG 81  CZ  
1868 1 Y 1 G ARG 81  ? NH1 ? G ARG 81  NH1 
1869 1 Y 1 G ARG 81  ? NH2 ? G ARG 81  NH2 
1870 1 Y 1 G HIS 82  ? CG  ? G HIS 82  CG  
1871 1 Y 1 G HIS 82  ? ND1 ? G HIS 82  ND1 
1872 1 Y 1 G HIS 82  ? CD2 ? G HIS 82  CD2 
1873 1 Y 1 G HIS 82  ? CE1 ? G HIS 82  CE1 
1874 1 Y 1 G HIS 82  ? NE2 ? G HIS 82  NE2 
1875 1 Y 1 G LEU 83  ? CG  ? G LEU 83  CG  
1876 1 Y 1 G LEU 83  ? CD1 ? G LEU 83  CD1 
1877 1 Y 1 G LEU 83  ? CD2 ? G LEU 83  CD2 
1878 1 Y 1 G GLN 84  ? CG  ? G GLN 84  CG  
1879 1 Y 1 G GLN 84  ? CD  ? G GLN 84  CD  
1880 1 Y 1 G GLN 84  ? OE1 ? G GLN 84  OE1 
1881 1 Y 1 G GLN 84  ? NE2 ? G GLN 84  NE2 
1882 1 Y 1 G LEU 85  ? CG  ? G LEU 85  CG  
1883 1 Y 1 G LEU 85  ? CD1 ? G LEU 85  CD1 
1884 1 Y 1 G LEU 85  ? CD2 ? G LEU 85  CD2 
1885 1 Y 1 G ILE 87  ? CG1 ? G ILE 87  CG1 
1886 1 Y 1 G ILE 87  ? CG2 ? G ILE 87  CG2 
1887 1 Y 1 G ILE 87  ? CD1 ? G ILE 87  CD1 
1888 1 Y 1 G ARG 88  ? CG  ? G ARG 88  CG  
1889 1 Y 1 G ARG 88  ? CD  ? G ARG 88  CD  
1890 1 Y 1 G ARG 88  ? NE  ? G ARG 88  NE  
1891 1 Y 1 G ARG 88  ? CZ  ? G ARG 88  CZ  
1892 1 Y 1 G ARG 88  ? NH1 ? G ARG 88  NH1 
1893 1 Y 1 G ARG 88  ? NH2 ? G ARG 88  NH2 
1894 1 Y 1 G ASN 89  ? CG  ? G ASN 89  CG  
1895 1 Y 1 G ASN 89  ? OD1 ? G ASN 89  OD1 
1896 1 Y 1 G ASN 89  ? ND2 ? G ASN 89  ND2 
1897 1 Y 1 G ASP 90  ? CG  ? G ASP 90  CG  
1898 1 Y 1 G ASP 90  ? OD1 ? G ASP 90  OD1 
1899 1 Y 1 G ASP 90  ? OD2 ? G ASP 90  OD2 
1900 1 Y 1 G GLU 91  ? CG  ? G GLU 91  CG  
1901 1 Y 1 G GLU 91  ? CD  ? G GLU 91  CD  
1902 1 Y 1 G GLU 91  ? OE1 ? G GLU 91  OE1 
1903 1 Y 1 G GLU 91  ? OE2 ? G GLU 91  OE2 
1904 1 Y 1 G GLU 92  ? CG  ? G GLU 92  CG  
1905 1 Y 1 G GLU 92  ? CD  ? G GLU 92  CD  
1906 1 Y 1 G GLU 92  ? OE1 ? G GLU 92  OE1 
1907 1 Y 1 G GLU 92  ? OE2 ? G GLU 92  OE2 
1908 1 Y 1 G LEU 93  ? CG  ? G LEU 93  CG  
1909 1 Y 1 G LEU 93  ? CD1 ? G LEU 93  CD1 
1910 1 Y 1 G LEU 93  ? CD2 ? G LEU 93  CD2 
1911 1 Y 1 G ASN 94  ? CG  ? G ASN 94  CG  
1912 1 Y 1 G ASN 94  ? OD1 ? G ASN 94  OD1 
1913 1 Y 1 G ASN 94  ? ND2 ? G ASN 94  ND2 
1914 1 Y 1 G LYS 95  ? CG  ? G LYS 95  CG  
1915 1 Y 1 G LYS 95  ? CD  ? G LYS 95  CD  
1916 1 Y 1 G LYS 95  ? CE  ? G LYS 95  CE  
1917 1 Y 1 G LYS 95  ? NZ  ? G LYS 95  NZ  
1918 1 Y 1 G LEU 96  ? CG  ? G LEU 96  CG  
1919 1 Y 1 G LEU 96  ? CD1 ? G LEU 96  CD1 
1920 1 Y 1 G LEU 96  ? CD2 ? G LEU 96  CD2 
1921 1 Y 1 G LEU 97  ? CG  ? G LEU 97  CG  
1922 1 Y 1 G LEU 97  ? CD1 ? G LEU 97  CD1 
1923 1 Y 1 G LEU 97  ? CD2 ? G LEU 97  CD2 
1924 1 Y 1 G LYS 99  ? CG  ? G LYS 99  CG  
1925 1 Y 1 G LYS 99  ? CD  ? G LYS 99  CD  
1926 1 Y 1 G LYS 99  ? CE  ? G LYS 99  CE  
1927 1 Y 1 G LYS 99  ? NZ  ? G LYS 99  NZ  
1928 1 Y 1 G VAL 100 ? CG1 ? G VAL 100 CG1 
1929 1 Y 1 G VAL 100 ? CG2 ? G VAL 100 CG2 
1930 1 Y 1 G THR 101 ? OG1 ? G THR 101 OG1 
1931 1 Y 1 G THR 101 ? CG2 ? G THR 101 CG2 
1932 1 Y 1 G ILE 102 ? CG1 ? G ILE 102 CG1 
1933 1 Y 1 G ILE 102 ? CG2 ? G ILE 102 CG2 
1934 1 Y 1 G ILE 102 ? CD1 ? G ILE 102 CD1 
1935 1 Y 1 G GLN 104 ? CG  ? G GLN 104 CG  
1936 1 Y 1 G GLN 104 ? CD  ? G GLN 104 CD  
1937 1 Y 1 G GLN 104 ? OE1 ? G GLN 104 OE1 
1938 1 Y 1 G GLN 104 ? NE2 ? G GLN 104 NE2 
1939 1 Y 1 G VAL 107 ? CG1 ? G VAL 107 CG1 
1940 1 Y 1 G VAL 107 ? CG2 ? G VAL 107 CG2 
1941 1 Y 1 G LEU 108 ? CG  ? G LEU 108 CG  
1942 1 Y 1 G LEU 108 ? CD1 ? G LEU 108 CD1 
1943 1 Y 1 G LEU 108 ? CD2 ? G LEU 108 CD2 
1944 1 Y 1 G PRO 109 ? CG  ? G PRO 109 CG  
1945 1 Y 1 G PRO 109 ? CD  ? G PRO 109 CD  
1946 1 Y 1 G ASN 110 ? CG  ? G ASN 110 CG  
1947 1 Y 1 G ASN 110 ? OD1 ? G ASN 110 OD1 
1948 1 Y 1 G ASN 110 ? ND2 ? G ASN 110 ND2 
1949 1 Y 1 G ILE 111 ? CG1 ? G ILE 111 CG1 
1950 1 Y 1 G ILE 111 ? CG2 ? G ILE 111 CG2 
1951 1 Y 1 G ILE 111 ? CD1 ? G ILE 111 CD1 
1952 1 Y 1 G GLN 112 ? CG  ? G GLN 112 CG  
1953 1 Y 1 G GLN 112 ? CD  ? G GLN 112 CD  
1954 1 Y 1 G GLN 112 ? OE1 ? G GLN 112 OE1 
1955 1 Y 1 G GLN 112 ? NE2 ? G GLN 112 NE2 
1956 1 Y 1 G VAL 114 ? CG1 ? G VAL 114 CG1 
1957 1 Y 1 G VAL 114 ? CG2 ? G VAL 114 CG2 
1958 1 Y 1 G LEU 115 ? CG  ? G LEU 115 CG  
1959 1 Y 1 G LEU 115 ? CD1 ? G LEU 115 CD1 
1960 1 Y 1 G LEU 115 ? CD2 ? G LEU 115 CD2 
1961 1 Y 1 G LEU 116 ? CG  ? G LEU 116 CG  
1962 1 Y 1 G LEU 116 ? CD1 ? G LEU 116 CD1 
1963 1 Y 1 G LEU 116 ? CD2 ? G LEU 116 CD2 
1964 1 Y 1 G PRO 117 ? CG  ? G PRO 117 CG  
1965 1 Y 1 G PRO 117 ? CD  ? G PRO 117 CD  
1966 1 Y 1 H LYS 34  ? CG  ? H LYS 34  CG  
1967 1 Y 1 H LYS 34  ? CD  ? H LYS 34  CD  
1968 1 Y 1 H LYS 34  ? CE  ? H LYS 34  CE  
1969 1 Y 1 H LYS 34  ? NZ  ? H LYS 34  NZ  
1970 1 Y 1 H GLU 35  ? CG  ? H GLU 35  CG  
1971 1 Y 1 H GLU 35  ? CD  ? H GLU 35  CD  
1972 1 Y 1 H GLU 35  ? OE1 ? H GLU 35  OE1 
1973 1 Y 1 H GLU 35  ? OE2 ? H GLU 35  OE2 
1974 1 Y 1 H SER 36  ? OG  ? H SER 36  OG  
1975 1 Y 1 H TYR 37  ? CG  ? H TYR 37  CG  
1976 1 Y 1 H TYR 37  ? CD1 ? H TYR 37  CD1 
1977 1 Y 1 H TYR 37  ? CD2 ? H TYR 37  CD2 
1978 1 Y 1 H TYR 37  ? CE1 ? H TYR 37  CE1 
1979 1 Y 1 H TYR 37  ? CE2 ? H TYR 37  CE2 
1980 1 Y 1 H TYR 37  ? CZ  ? H TYR 37  CZ  
1981 1 Y 1 H TYR 37  ? OH  ? H TYR 37  OH  
1982 1 Y 1 H SER 38  ? OG  ? H SER 38  OG  
1983 1 Y 1 H VAL 39  ? CG1 ? H VAL 39  CG1 
1984 1 Y 1 H VAL 39  ? CG2 ? H VAL 39  CG2 
1985 1 Y 1 H TYR 40  ? CG  ? H TYR 40  CG  
1986 1 Y 1 H TYR 40  ? CD1 ? H TYR 40  CD1 
1987 1 Y 1 H TYR 40  ? CD2 ? H TYR 40  CD2 
1988 1 Y 1 H TYR 40  ? CE1 ? H TYR 40  CE1 
1989 1 Y 1 H TYR 40  ? CE2 ? H TYR 40  CE2 
1990 1 Y 1 H TYR 40  ? CZ  ? H TYR 40  CZ  
1991 1 Y 1 H TYR 40  ? OH  ? H TYR 40  OH  
1992 1 Y 1 H VAL 41  ? CG1 ? H VAL 41  CG1 
1993 1 Y 1 H VAL 41  ? CG2 ? H VAL 41  CG2 
1994 1 Y 1 H TYR 42  ? CG  ? H TYR 42  CG  
1995 1 Y 1 H TYR 42  ? CD1 ? H TYR 42  CD1 
1996 1 Y 1 H TYR 42  ? CD2 ? H TYR 42  CD2 
1997 1 Y 1 H TYR 42  ? CE1 ? H TYR 42  CE1 
1998 1 Y 1 H TYR 42  ? CE2 ? H TYR 42  CE2 
1999 1 Y 1 H TYR 42  ? CZ  ? H TYR 42  CZ  
2000 1 Y 1 H TYR 42  ? OH  ? H TYR 42  OH  
2001 1 Y 1 H LYS 43  ? CG  ? H LYS 43  CG  
2002 1 Y 1 H LYS 43  ? CD  ? H LYS 43  CD  
2003 1 Y 1 H LYS 43  ? CE  ? H LYS 43  CE  
2004 1 Y 1 H LYS 43  ? NZ  ? H LYS 43  NZ  
2005 1 Y 1 H VAL 44  ? CG1 ? H VAL 44  CG1 
2006 1 Y 1 H VAL 44  ? CG2 ? H VAL 44  CG2 
2007 1 Y 1 H LEU 45  ? CG  ? H LEU 45  CG  
2008 1 Y 1 H LEU 45  ? CD1 ? H LEU 45  CD1 
2009 1 Y 1 H LEU 45  ? CD2 ? H LEU 45  CD2 
2010 1 Y 1 H LYS 46  ? CG  ? H LYS 46  CG  
2011 1 Y 1 H LYS 46  ? CD  ? H LYS 46  CD  
2012 1 Y 1 H LYS 46  ? CE  ? H LYS 46  CE  
2013 1 Y 1 H LYS 46  ? NZ  ? H LYS 46  NZ  
2014 1 Y 1 H GLN 47  ? CG  ? H GLN 47  CG  
2015 1 Y 1 H GLN 47  ? CD  ? H GLN 47  CD  
2016 1 Y 1 H GLN 47  ? OE1 ? H GLN 47  OE1 
2017 1 Y 1 H GLN 47  ? NE2 ? H GLN 47  NE2 
2018 1 Y 1 H VAL 48  ? CG1 ? H VAL 48  CG1 
2019 1 Y 1 H VAL 48  ? CG2 ? H VAL 48  CG2 
2020 1 Y 1 H HIS 49  ? CG  ? H HIS 49  CG  
2021 1 Y 1 H HIS 49  ? ND1 ? H HIS 49  ND1 
2022 1 Y 1 H HIS 49  ? CD2 ? H HIS 49  CD2 
2023 1 Y 1 H HIS 49  ? CE1 ? H HIS 49  CE1 
2024 1 Y 1 H HIS 49  ? NE2 ? H HIS 49  NE2 
2025 1 Y 1 H PRO 50  ? CG  ? H PRO 50  CG  
2026 1 Y 1 H PRO 50  ? CD  ? H PRO 50  CD  
2027 1 Y 1 H ASP 51  ? CG  ? H ASP 51  CG  
2028 1 Y 1 H ASP 51  ? OD1 ? H ASP 51  OD1 
2029 1 Y 1 H ASP 51  ? OD2 ? H ASP 51  OD2 
2030 1 Y 1 H THR 52  ? OG1 ? H THR 52  OG1 
2031 1 Y 1 H THR 52  ? CG2 ? H THR 52  CG2 
2032 1 Y 1 H ILE 54  ? CG1 ? H ILE 54  CG1 
2033 1 Y 1 H ILE 54  ? CG2 ? H ILE 54  CG2 
2034 1 Y 1 H ILE 54  ? CD1 ? H ILE 54  CD1 
2035 1 Y 1 H SER 55  ? OG  ? H SER 55  OG  
2036 1 Y 1 H SER 56  ? OG  ? H SER 56  OG  
2037 1 Y 1 H LYS 57  ? CG  ? H LYS 57  CG  
2038 1 Y 1 H LYS 57  ? CD  ? H LYS 57  CD  
2039 1 Y 1 H LYS 57  ? CE  ? H LYS 57  CE  
2040 1 Y 1 H LYS 57  ? NZ  ? H LYS 57  NZ  
2041 1 Y 1 H MET 59  ? CG  ? H MET 59  CG  
2042 1 Y 1 H MET 59  ? SD  ? H MET 59  SD  
2043 1 Y 1 H MET 59  ? CE  ? H MET 59  CE  
2044 1 Y 1 H ILE 61  ? CG1 ? H ILE 61  CG1 
2045 1 Y 1 H ILE 61  ? CG2 ? H ILE 61  CG2 
2046 1 Y 1 H ILE 61  ? CD1 ? H ILE 61  CD1 
2047 1 Y 1 H MET 62  ? CG  ? H MET 62  CG  
2048 1 Y 1 H MET 62  ? SD  ? H MET 62  SD  
2049 1 Y 1 H MET 62  ? CE  ? H MET 62  CE  
2050 1 Y 1 H ASN 63  ? CG  ? H ASN 63  CG  
2051 1 Y 1 H ASN 63  ? OD1 ? H ASN 63  OD1 
2052 1 Y 1 H ASN 63  ? ND2 ? H ASN 63  ND2 
2053 1 Y 1 H SER 64  ? OG  ? H SER 64  OG  
2054 1 Y 1 H PHE 65  ? CG  ? H PHE 65  CG  
2055 1 Y 1 H PHE 65  ? CD1 ? H PHE 65  CD1 
2056 1 Y 1 H PHE 65  ? CD2 ? H PHE 65  CD2 
2057 1 Y 1 H PHE 65  ? CE1 ? H PHE 65  CE1 
2058 1 Y 1 H PHE 65  ? CE2 ? H PHE 65  CE2 
2059 1 Y 1 H PHE 65  ? CZ  ? H PHE 65  CZ  
2060 1 Y 1 H VAL 66  ? CG1 ? H VAL 66  CG1 
2061 1 Y 1 H VAL 66  ? CG2 ? H VAL 66  CG2 
2062 1 Y 1 H ASN 67  ? CG  ? H ASN 67  CG  
2063 1 Y 1 H ASN 67  ? OD1 ? H ASN 67  OD1 
2064 1 Y 1 H ASN 67  ? ND2 ? H ASN 67  ND2 
2065 1 Y 1 H ASP 68  ? CG  ? H ASP 68  CG  
2066 1 Y 1 H ASP 68  ? OD1 ? H ASP 68  OD1 
2067 1 Y 1 H ASP 68  ? OD2 ? H ASP 68  OD2 
2068 1 Y 1 H ILE 69  ? CG1 ? H ILE 69  CG1 
2069 1 Y 1 H ILE 69  ? CG2 ? H ILE 69  CG2 
2070 1 Y 1 H ILE 69  ? CD1 ? H ILE 69  CD1 
2071 1 Y 1 H PHE 70  ? CG  ? H PHE 70  CG  
2072 1 Y 1 H PHE 70  ? CD1 ? H PHE 70  CD1 
2073 1 Y 1 H PHE 70  ? CD2 ? H PHE 70  CD2 
2074 1 Y 1 H PHE 70  ? CE1 ? H PHE 70  CE1 
2075 1 Y 1 H PHE 70  ? CE2 ? H PHE 70  CE2 
2076 1 Y 1 H PHE 70  ? CZ  ? H PHE 70  CZ  
2077 1 Y 1 H GLU 71  ? CG  ? H GLU 71  CG  
2078 1 Y 1 H GLU 71  ? CD  ? H GLU 71  CD  
2079 1 Y 1 H GLU 71  ? OE1 ? H GLU 71  OE1 
2080 1 Y 1 H GLU 71  ? OE2 ? H GLU 71  OE2 
2081 1 Y 1 H ARG 72  ? CG  ? H ARG 72  CG  
2082 1 Y 1 H ARG 72  ? CD  ? H ARG 72  CD  
2083 1 Y 1 H ARG 72  ? NE  ? H ARG 72  NE  
2084 1 Y 1 H ARG 72  ? CZ  ? H ARG 72  CZ  
2085 1 Y 1 H ARG 72  ? NH1 ? H ARG 72  NH1 
2086 1 Y 1 H ARG 72  ? NH2 ? H ARG 72  NH2 
2087 1 Y 1 H ILE 73  ? CG1 ? H ILE 73  CG1 
2088 1 Y 1 H ILE 73  ? CG2 ? H ILE 73  CG2 
2089 1 Y 1 H ILE 73  ? CD1 ? H ILE 73  CD1 
2090 1 Y 1 H GLU 76  ? CG  ? H GLU 76  CG  
2091 1 Y 1 H GLU 76  ? CD  ? H GLU 76  CD  
2092 1 Y 1 H GLU 76  ? OE1 ? H GLU 76  OE1 
2093 1 Y 1 H GLU 76  ? OE2 ? H GLU 76  OE2 
2094 1 Y 1 H SER 78  ? OG  ? H SER 78  OG  
2095 1 Y 1 H ARG 79  ? CG  ? H ARG 79  CG  
2096 1 Y 1 H ARG 79  ? CD  ? H ARG 79  CD  
2097 1 Y 1 H ARG 79  ? NE  ? H ARG 79  NE  
2098 1 Y 1 H ARG 79  ? CZ  ? H ARG 79  CZ  
2099 1 Y 1 H ARG 79  ? NH1 ? H ARG 79  NH1 
2100 1 Y 1 H ARG 79  ? NH2 ? H ARG 79  NH2 
2101 1 Y 1 H LEU 80  ? CG  ? H LEU 80  CG  
2102 1 Y 1 H LEU 80  ? CD1 ? H LEU 80  CD1 
2103 1 Y 1 H LEU 80  ? CD2 ? H LEU 80  CD2 
2104 1 Y 1 H HIS 82  ? CG  ? H HIS 82  CG  
2105 1 Y 1 H HIS 82  ? ND1 ? H HIS 82  ND1 
2106 1 Y 1 H HIS 82  ? CD2 ? H HIS 82  CD2 
2107 1 Y 1 H HIS 82  ? CE1 ? H HIS 82  CE1 
2108 1 Y 1 H HIS 82  ? NE2 ? H HIS 82  NE2 
2109 1 Y 1 H TYR 83  ? CG  ? H TYR 83  CG  
2110 1 Y 1 H TYR 83  ? CD1 ? H TYR 83  CD1 
2111 1 Y 1 H TYR 83  ? CD2 ? H TYR 83  CD2 
2112 1 Y 1 H TYR 83  ? CE1 ? H TYR 83  CE1 
2113 1 Y 1 H TYR 83  ? CE2 ? H TYR 83  CE2 
2114 1 Y 1 H TYR 83  ? CZ  ? H TYR 83  CZ  
2115 1 Y 1 H TYR 83  ? OH  ? H TYR 83  OH  
2116 1 Y 1 H ASN 84  ? CG  ? H ASN 84  CG  
2117 1 Y 1 H ASN 84  ? OD1 ? H ASN 84  OD1 
2118 1 Y 1 H ASN 84  ? ND2 ? H ASN 84  ND2 
2119 1 Y 1 H LYS 85  ? CG  ? H LYS 85  CG  
2120 1 Y 1 H LYS 85  ? CD  ? H LYS 85  CD  
2121 1 Y 1 H LYS 85  ? CE  ? H LYS 85  CE  
2122 1 Y 1 H LYS 85  ? NZ  ? H LYS 85  NZ  
2123 1 Y 1 H ARG 86  ? CG  ? H ARG 86  CG  
2124 1 Y 1 H ARG 86  ? CD  ? H ARG 86  CD  
2125 1 Y 1 H ARG 86  ? NE  ? H ARG 86  NE  
2126 1 Y 1 H ARG 86  ? CZ  ? H ARG 86  CZ  
2127 1 Y 1 H ARG 86  ? NH1 ? H ARG 86  NH1 
2128 1 Y 1 H ARG 86  ? NH2 ? H ARG 86  NH2 
2129 1 Y 1 H SER 87  ? OG  ? H SER 87  OG  
2130 1 Y 1 H THR 88  ? OG1 ? H THR 88  OG1 
2131 1 Y 1 H THR 88  ? CG2 ? H THR 88  CG2 
2132 1 Y 1 H ILE 89  ? CG1 ? H ILE 89  CG1 
2133 1 Y 1 H ILE 89  ? CG2 ? H ILE 89  CG2 
2134 1 Y 1 H ILE 89  ? CD1 ? H ILE 89  CD1 
2135 1 Y 1 H THR 90  ? OG1 ? H THR 90  OG1 
2136 1 Y 1 H THR 90  ? CG2 ? H THR 90  CG2 
2137 1 Y 1 H SER 91  ? OG  ? H SER 91  OG  
2138 1 Y 1 H ARG 92  ? CG  ? H ARG 92  CG  
2139 1 Y 1 H ARG 92  ? CD  ? H ARG 92  CD  
2140 1 Y 1 H ARG 92  ? NE  ? H ARG 92  NE  
2141 1 Y 1 H ARG 92  ? CZ  ? H ARG 92  CZ  
2142 1 Y 1 H ARG 92  ? NH1 ? H ARG 92  NH1 
2143 1 Y 1 H ARG 92  ? NH2 ? H ARG 92  NH2 
2144 1 Y 1 H GLU 93  ? CG  ? H GLU 93  CG  
2145 1 Y 1 H GLU 93  ? CD  ? H GLU 93  CD  
2146 1 Y 1 H GLU 93  ? OE1 ? H GLU 93  OE1 
2147 1 Y 1 H GLU 93  ? OE2 ? H GLU 93  OE2 
2148 1 Y 1 H ILE 94  ? CG1 ? H ILE 94  CG1 
2149 1 Y 1 H ILE 94  ? CG2 ? H ILE 94  CG2 
2150 1 Y 1 H ILE 94  ? CD1 ? H ILE 94  CD1 
2151 1 Y 1 H GLN 95  ? CG  ? H GLN 95  CG  
2152 1 Y 1 H GLN 95  ? CD  ? H GLN 95  CD  
2153 1 Y 1 H GLN 95  ? OE1 ? H GLN 95  OE1 
2154 1 Y 1 H GLN 95  ? NE2 ? H GLN 95  NE2 
2155 1 Y 1 H THR 96  ? OG1 ? H THR 96  OG1 
2156 1 Y 1 H THR 96  ? CG2 ? H THR 96  CG2 
2157 1 Y 1 H VAL 98  ? CG1 ? H VAL 98  CG1 
2158 1 Y 1 H VAL 98  ? CG2 ? H VAL 98  CG2 
2159 1 Y 1 H ARG 99  ? CG  ? H ARG 99  CG  
2160 1 Y 1 H ARG 99  ? CD  ? H ARG 99  CD  
2161 1 Y 1 H ARG 99  ? NE  ? H ARG 99  NE  
2162 1 Y 1 H ARG 99  ? CZ  ? H ARG 99  CZ  
2163 1 Y 1 H ARG 99  ? NH1 ? H ARG 99  NH1 
2164 1 Y 1 H ARG 99  ? NH2 ? H ARG 99  NH2 
2165 1 Y 1 H LEU 100 ? CG  ? H LEU 100 CG  
2166 1 Y 1 H LEU 100 ? CD1 ? H LEU 100 CD1 
2167 1 Y 1 H LEU 100 ? CD2 ? H LEU 100 CD2 
2168 1 Y 1 H LEU 101 ? CG  ? H LEU 101 CG  
2169 1 Y 1 H LEU 101 ? CD1 ? H LEU 101 CD1 
2170 1 Y 1 H LEU 101 ? CD2 ? H LEU 101 CD2 
2171 1 Y 1 H LEU 102 ? CG  ? H LEU 102 CG  
2172 1 Y 1 H LEU 102 ? CD1 ? H LEU 102 CD1 
2173 1 Y 1 H LEU 102 ? CD2 ? H LEU 102 CD2 
2174 1 Y 1 H PRO 103 ? CG  ? H PRO 103 CG  
2175 1 Y 1 H PRO 103 ? CD  ? H PRO 103 CD  
2176 1 Y 1 H GLU 105 ? CG  ? H GLU 105 CG  
2177 1 Y 1 H GLU 105 ? CD  ? H GLU 105 CD  
2178 1 Y 1 H GLU 105 ? OE1 ? H GLU 105 OE1 
2179 1 Y 1 H GLU 105 ? OE2 ? H GLU 105 OE2 
2180 1 Y 1 H LEU 106 ? CG  ? H LEU 106 CG  
2181 1 Y 1 H LEU 106 ? CD1 ? H LEU 106 CD1 
2182 1 Y 1 H LEU 106 ? CD2 ? H LEU 106 CD2 
2183 1 Y 1 H LYS 108 ? CG  ? H LYS 108 CG  
2184 1 Y 1 H LYS 108 ? CD  ? H LYS 108 CD  
2185 1 Y 1 H LYS 108 ? CE  ? H LYS 108 CE  
2186 1 Y 1 H LYS 108 ? NZ  ? H LYS 108 NZ  
2187 1 Y 1 H HIS 109 ? CG  ? H HIS 109 CG  
2188 1 Y 1 H HIS 109 ? ND1 ? H HIS 109 ND1 
2189 1 Y 1 H HIS 109 ? CD2 ? H HIS 109 CD2 
2190 1 Y 1 H HIS 109 ? CE1 ? H HIS 109 CE1 
2191 1 Y 1 H HIS 109 ? NE2 ? H HIS 109 NE2 
2192 1 Y 1 H VAL 111 ? CG1 ? H VAL 111 CG1 
2193 1 Y 1 H VAL 111 ? CG2 ? H VAL 111 CG2 
2194 1 Y 1 H SER 112 ? OG  ? H SER 112 OG  
2195 1 Y 1 H GLU 113 ? CG  ? H GLU 113 CG  
2196 1 Y 1 H GLU 113 ? CD  ? H GLU 113 CD  
2197 1 Y 1 H GLU 113 ? OE1 ? H GLU 113 OE1 
2198 1 Y 1 H GLU 113 ? OE2 ? H GLU 113 OE2 
2199 1 Y 1 H THR 115 ? OG1 ? H THR 115 OG1 
2200 1 Y 1 H THR 115 ? CG2 ? H THR 115 CG2 
2201 1 Y 1 H LYS 116 ? CG  ? H LYS 116 CG  
2202 1 Y 1 H LYS 116 ? CD  ? H LYS 116 CD  
2203 1 Y 1 H LYS 116 ? CE  ? H LYS 116 CE  
2204 1 Y 1 H LYS 116 ? NZ  ? H LYS 116 NZ  
2205 1 Y 1 H VAL 118 ? CG1 ? H VAL 118 CG1 
2206 1 Y 1 H VAL 118 ? CG2 ? H VAL 118 CG2 
2207 1 Y 1 H THR 119 ? OG1 ? H THR 119 OG1 
2208 1 Y 1 H THR 119 ? CG2 ? H THR 119 CG2 
2209 1 Y 1 H LYS 120 ? CG  ? H LYS 120 CG  
2210 1 Y 1 H LYS 120 ? CD  ? H LYS 120 CD  
2211 1 Y 1 H LYS 120 ? CE  ? H LYS 120 CE  
2212 1 Y 1 H LYS 120 ? NZ  ? H LYS 120 NZ  
2213 1 Y 1 H TYR 121 ? CG  ? H TYR 121 CG  
2214 1 Y 1 H TYR 121 ? CD1 ? H TYR 121 CD1 
2215 1 Y 1 H TYR 121 ? CD2 ? H TYR 121 CD2 
2216 1 Y 1 H TYR 121 ? CE1 ? H TYR 121 CE1 
2217 1 Y 1 H TYR 121 ? CE2 ? H TYR 121 CE2 
2218 1 Y 1 H TYR 121 ? CZ  ? H TYR 121 CZ  
2219 1 Y 1 H TYR 121 ? OH  ? H TYR 121 OH  
2220 1 Y 1 H THR 122 ? OG1 ? H THR 122 OG1 
2221 1 Y 1 H THR 122 ? CG2 ? H THR 122 CG2 
2222 1 Y 1 H SER 123 ? OG  ? H SER 123 OG  
2223 1 Y 1 H SER 124 ? OG  ? H SER 124 OG  
2224 1 Y 1 L LEU 11  ? CG  ? L LEU 11  CG  
2225 1 Y 1 L LEU 11  ? CD1 ? L LEU 11  CD1 
2226 1 Y 1 L LEU 11  ? CD2 ? L LEU 11  CD2 
2227 1 Y 1 L ASN 12  ? CG  ? L ASN 12  CG  
2228 1 Y 1 L ASN 12  ? OD1 ? L ASN 12  OD1 
2229 1 Y 1 L ASN 12  ? ND2 ? L ASN 12  ND2 
2230 1 Y 1 L ILE 15  ? CG1 ? L ILE 15  CG1 
2231 1 Y 1 L ILE 15  ? CG2 ? L ILE 15  CG2 
2232 1 Y 1 L ILE 15  ? CD1 ? L ILE 15  CD1 
2233 1 Y 1 L THR 16  ? OG1 ? L THR 16  OG1 
2234 1 Y 1 L THR 16  ? CG2 ? L THR 16  CG2 
2235 1 Y 1 L ASP 17  ? CG  ? L ASP 17  CG  
2236 1 Y 1 L ASP 17  ? OD1 ? L ASP 17  OD1 
2237 1 Y 1 L ASP 17  ? OD2 ? L ASP 17  OD2 
2238 1 Y 1 L MET 18  ? CG  ? L MET 18  CG  
2239 1 Y 1 L MET 18  ? SD  ? L MET 18  SD  
2240 1 Y 1 L MET 18  ? CE  ? L MET 18  CE  
2241 1 Y 1 L LEU 19  ? CG  ? L LEU 19  CG  
2242 1 Y 1 L LEU 19  ? CD1 ? L LEU 19  CD1 
2243 1 Y 1 L LEU 19  ? CD2 ? L LEU 19  CD2 
2244 1 Y 1 L THR 20  ? OG1 ? L THR 20  OG1 
2245 1 Y 1 L THR 20  ? CG2 ? L THR 20  CG2 
2246 1 Y 1 L GLU 21  ? CG  ? L GLU 21  CG  
2247 1 Y 1 L GLU 21  ? CD  ? L GLU 21  CD  
2248 1 Y 1 L GLU 21  ? OE1 ? L GLU 21  OE1 
2249 1 Y 1 L GLU 21  ? OE2 ? L GLU 21  OE2 
2250 1 Y 1 L LEU 22  ? CG  ? L LEU 22  CG  
2251 1 Y 1 L LEU 22  ? CD1 ? L LEU 22  CD1 
2252 1 Y 1 L LEU 22  ? CD2 ? L LEU 22  CD2 
2253 1 Y 1 L ASN 24  ? CG  ? L ASN 24  CG  
2254 1 Y 1 L ASN 24  ? OD1 ? L ASN 24  OD1 
2255 1 Y 1 L ASN 24  ? ND2 ? L ASN 24  ND2 
2256 1 Y 1 L PHE 25  ? CG  ? L PHE 25  CG  
2257 1 Y 1 L PHE 25  ? CD1 ? L PHE 25  CD1 
2258 1 Y 1 L PHE 25  ? CD2 ? L PHE 25  CD2 
2259 1 Y 1 L PHE 25  ? CE1 ? L PHE 25  CE1 
2260 1 Y 1 L PHE 25  ? CE2 ? L PHE 25  CE2 
2261 1 Y 1 L PHE 25  ? CZ  ? L PHE 25  CZ  
2262 1 Y 1 L GLU 26  ? CG  ? L GLU 26  CG  
2263 1 Y 1 L GLU 26  ? CD  ? L GLU 26  CD  
2264 1 Y 1 L GLU 26  ? OE1 ? L GLU 26  OE1 
2265 1 Y 1 L GLU 26  ? OE2 ? L GLU 26  OE2 
2266 1 Y 1 L LYS 27  ? CG  ? L LYS 27  CG  
2267 1 Y 1 L LYS 27  ? CD  ? L LYS 27  CD  
2268 1 Y 1 L LYS 27  ? CE  ? L LYS 27  CE  
2269 1 Y 1 L LYS 27  ? NZ  ? L LYS 27  NZ  
2270 1 Y 1 L ASN 28  ? CG  ? L ASN 28  CG  
2271 1 Y 1 L ASN 28  ? OD1 ? L ASN 28  OD1 
2272 1 Y 1 L ASN 28  ? ND2 ? L ASN 28  ND2 
2273 1 Y 1 L VAL 29  ? CG1 ? L VAL 29  CG1 
2274 1 Y 1 L VAL 29  ? CG2 ? L VAL 29  CG2 
2275 1 Y 1 L SER 30  ? OG  ? L SER 30  OG  
2276 1 Y 1 L GLN 31  ? CG  ? L GLN 31  CG  
2277 1 Y 1 L GLN 31  ? CD  ? L GLN 31  CD  
2278 1 Y 1 L GLN 31  ? OE1 ? L GLN 31  OE1 
2279 1 Y 1 L GLN 31  ? NE2 ? L GLN 31  NE2 
2280 1 Y 1 L ILE 33  ? CG1 ? L ILE 33  CG1 
2281 1 Y 1 L ILE 33  ? CG2 ? L ILE 33  CG2 
2282 1 Y 1 L ILE 33  ? CD1 ? L ILE 33  CD1 
2283 1 Y 1 L HIS 34  ? CG  ? L HIS 34  CG  
2284 1 Y 1 L HIS 34  ? ND1 ? L HIS 34  ND1 
2285 1 Y 1 L HIS 34  ? CD2 ? L HIS 34  CD2 
2286 1 Y 1 L HIS 34  ? CE1 ? L HIS 34  CE1 
2287 1 Y 1 L HIS 34  ? NE2 ? L HIS 34  NE2 
2288 1 Y 1 L LYS 35  ? CG  ? L LYS 35  CG  
2289 1 Y 1 L LYS 35  ? CD  ? L LYS 35  CD  
2290 1 Y 1 L LYS 35  ? CE  ? L LYS 35  CE  
2291 1 Y 1 L LYS 35  ? NZ  ? L LYS 35  NZ  
2292 1 Y 1 L TYR 36  ? CG  ? L TYR 36  CG  
2293 1 Y 1 L TYR 36  ? CD1 ? L TYR 36  CD1 
2294 1 Y 1 L TYR 36  ? CD2 ? L TYR 36  CD2 
2295 1 Y 1 L TYR 36  ? CE1 ? L TYR 36  CE1 
2296 1 Y 1 L TYR 36  ? CE2 ? L TYR 36  CE2 
2297 1 Y 1 L TYR 36  ? CZ  ? L TYR 36  CZ  
2298 1 Y 1 L TYR 36  ? OH  ? L TYR 36  OH  
2299 1 Y 1 L ASN 37  ? CG  ? L ASN 37  CG  
2300 1 Y 1 L ASN 37  ? OD1 ? L ASN 37  OD1 
2301 1 Y 1 L ASN 37  ? ND2 ? L ASN 37  ND2 
2302 1 Y 1 L TYR 39  ? CG  ? L TYR 39  CG  
2303 1 Y 1 L TYR 39  ? CD1 ? L TYR 39  CD1 
2304 1 Y 1 L TYR 39  ? CD2 ? L TYR 39  CD2 
2305 1 Y 1 L TYR 39  ? CE1 ? L TYR 39  CE1 
2306 1 Y 1 L TYR 39  ? CE2 ? L TYR 39  CE2 
2307 1 Y 1 L TYR 39  ? CZ  ? L TYR 39  CZ  
2308 1 Y 1 L TYR 39  ? OH  ? L TYR 39  OH  
2309 1 Y 1 L ARG 40  ? CG  ? L ARG 40  CG  
2310 1 Y 1 L ARG 40  ? CD  ? L ARG 40  CD  
2311 1 Y 1 L ARG 40  ? NE  ? L ARG 40  NE  
2312 1 Y 1 L ARG 40  ? CZ  ? L ARG 40  CZ  
2313 1 Y 1 L ARG 40  ? NH1 ? L ARG 40  NH1 
2314 1 Y 1 L ARG 40  ? NH2 ? L ARG 40  NH2 
2315 1 Y 1 L LYS 41  ? CG  ? L LYS 41  CG  
2316 1 Y 1 L LYS 41  ? CD  ? L LYS 41  CD  
2317 1 Y 1 L LYS 41  ? CE  ? L LYS 41  CE  
2318 1 Y 1 L LYS 41  ? NZ  ? L LYS 41  NZ  
2319 1 Y 1 L SER 44  ? OG  ? L SER 44  OG  
2320 1 Y 1 L VAL 45  ? CG1 ? L VAL 45  CG1 
2321 1 Y 1 L VAL 45  ? CG2 ? L VAL 45  CG2 
2322 1 Y 1 L ILE 46  ? CG1 ? L ILE 46  CG1 
2323 1 Y 1 L ILE 46  ? CG2 ? L ILE 46  CG2 
2324 1 Y 1 L ILE 46  ? CD1 ? L ILE 46  CD1 
2325 1 Y 1 L LYS 48  ? CG  ? L LYS 48  CG  
2326 1 Y 1 L LYS 48  ? CD  ? L LYS 48  CD  
2327 1 Y 1 L LYS 48  ? CE  ? L LYS 48  CE  
2328 1 Y 1 L LYS 48  ? NZ  ? L LYS 48  NZ  
2329 1 Y 1 L TYR 49  ? CG  ? L TYR 49  CG  
2330 1 Y 1 L TYR 49  ? CD1 ? L TYR 49  CD1 
2331 1 Y 1 L TYR 49  ? CD2 ? L TYR 49  CD2 
2332 1 Y 1 L TYR 49  ? CE1 ? L TYR 49  CE1 
2333 1 Y 1 L TYR 49  ? CE2 ? L TYR 49  CE2 
2334 1 Y 1 L TYR 49  ? CZ  ? L TYR 49  CZ  
2335 1 Y 1 L TYR 49  ? OH  ? L TYR 49  OH  
2336 1 Y 1 L PRO 50  ? CG  ? L PRO 50  CG  
2337 1 Y 1 L PRO 50  ? CD  ? L PRO 50  CD  
2338 1 Y 1 L HIS 51  ? CG  ? L HIS 51  CG  
2339 1 Y 1 L HIS 51  ? ND1 ? L HIS 51  ND1 
2340 1 Y 1 L HIS 51  ? CD2 ? L HIS 51  CD2 
2341 1 Y 1 L HIS 51  ? CE1 ? L HIS 51  CE1 
2342 1 Y 1 L HIS 51  ? NE2 ? L HIS 51  NE2 
2343 1 Y 1 L LYS 52  ? CG  ? L LYS 52  CG  
2344 1 Y 1 L LYS 52  ? CD  ? L LYS 52  CD  
2345 1 Y 1 L LYS 52  ? CE  ? L LYS 52  CE  
2346 1 Y 1 L LYS 52  ? NZ  ? L LYS 52  NZ  
2347 1 Y 1 L ILE 53  ? CG1 ? L ILE 53  CG1 
2348 1 Y 1 L ILE 53  ? CG2 ? L ILE 53  CG2 
2349 1 Y 1 L ILE 53  ? CD1 ? L ILE 53  CD1 
2350 1 Y 1 L LYS 54  ? CG  ? L LYS 54  CG  
2351 1 Y 1 L LYS 54  ? CD  ? L LYS 54  CD  
2352 1 Y 1 L LYS 54  ? CE  ? L LYS 54  CE  
2353 1 Y 1 L LYS 54  ? NZ  ? L LYS 54  NZ  
2354 1 Y 1 L SER 55  ? OG  ? L SER 55  OG  
2355 1 Y 1 L GLU 58  ? CG  ? L GLU 58  CG  
2356 1 Y 1 L GLU 58  ? CD  ? L GLU 58  CD  
2357 1 Y 1 L GLU 58  ? OE1 ? L GLU 58  OE1 
2358 1 Y 1 L GLU 58  ? OE2 ? L GLU 58  OE2 
2359 1 Y 1 L LYS 60  ? CG  ? L LYS 60  CG  
2360 1 Y 1 L LYS 60  ? CD  ? L LYS 60  CD  
2361 1 Y 1 L LYS 60  ? CE  ? L LYS 60  CE  
2362 1 Y 1 L LYS 60  ? NZ  ? L LYS 60  NZ  
2363 1 Y 1 L LYS 61  ? CG  ? L LYS 61  CG  
2364 1 Y 1 L LYS 61  ? CD  ? L LYS 61  CD  
2365 1 Y 1 L LYS 61  ? CE  ? L LYS 61  CE  
2366 1 Y 1 L LYS 61  ? NZ  ? L LYS 61  NZ  
2367 1 Y 1 L LEU 62  ? CG  ? L LEU 62  CG  
2368 1 Y 1 L LEU 62  ? CD1 ? L LEU 62  CD1 
2369 1 Y 1 L LEU 62  ? CD2 ? L LEU 62  CD2 
2370 1 Y 1 L PRO 63  ? CG  ? L PRO 63  CG  
2371 1 Y 1 L PRO 63  ? CD  ? L PRO 63  CD  
2372 1 Y 1 L VAL 65  ? CG1 ? L VAL 65  CG1 
2373 1 Y 1 L VAL 65  ? CG2 ? L VAL 65  CG2 
2374 1 Y 1 L THR 67  ? OG1 ? L THR 67  OG1 
2375 1 Y 1 L THR 67  ? CG2 ? L THR 67  CG2 
2376 1 Y 1 L LYS 68  ? CG  ? L LYS 68  CG  
2377 1 Y 1 L LYS 68  ? CD  ? L LYS 68  CD  
2378 1 Y 1 L LYS 68  ? CE  ? L LYS 68  CE  
2379 1 Y 1 L LYS 68  ? NZ  ? L LYS 68  NZ  
2380 1 Y 1 L ILE 69  ? CG1 ? L ILE 69  CG1 
2381 1 Y 1 L ILE 69  ? CG2 ? L ILE 69  CG2 
2382 1 Y 1 L ILE 69  ? CD1 ? L ILE 69  CD1 
2383 1 Y 1 L GLU 71  ? CG  ? L GLU 71  CG  
2384 1 Y 1 L GLU 71  ? CD  ? L GLU 71  CD  
2385 1 Y 1 L GLU 71  ? OE1 ? L GLU 71  OE1 
2386 1 Y 1 L GLU 71  ? OE2 ? L GLU 71  OE2 
2387 1 Y 1 L LYS 72  ? CG  ? L LYS 72  CG  
2388 1 Y 1 L LYS 72  ? CD  ? L LYS 72  CD  
2389 1 Y 1 L LYS 72  ? CE  ? L LYS 72  CE  
2390 1 Y 1 L LYS 72  ? NZ  ? L LYS 72  NZ  
2391 1 Y 1 L ILE 73  ? CG1 ? L ILE 73  CG1 
2392 1 Y 1 L ILE 73  ? CG2 ? L ILE 73  CG2 
2393 1 Y 1 L ILE 73  ? CD1 ? L ILE 73  CD1 
2394 1 Y 1 L ASP 74  ? CG  ? L ASP 74  CG  
2395 1 Y 1 L ASP 74  ? OD1 ? L ASP 74  OD1 
2396 1 Y 1 L ASP 74  ? OD2 ? L ASP 74  OD2 
2397 1 Y 1 L GLU 75  ? CG  ? L GLU 75  CG  
2398 1 Y 1 L GLU 75  ? CD  ? L GLU 75  CD  
2399 1 Y 1 L GLU 75  ? OE1 ? L GLU 75  OE1 
2400 1 Y 1 L GLU 75  ? OE2 ? L GLU 75  OE2 
2401 1 Y 1 L PHE 76  ? CG  ? L PHE 76  CG  
2402 1 Y 1 L PHE 76  ? CD1 ? L PHE 76  CD1 
2403 1 Y 1 L PHE 76  ? CD2 ? L PHE 76  CD2 
2404 1 Y 1 L PHE 76  ? CE1 ? L PHE 76  CE1 
2405 1 Y 1 L PHE 76  ? CE2 ? L PHE 76  CE2 
2406 1 Y 1 L PHE 76  ? CZ  ? L PHE 76  CZ  
2407 1 Y 1 L LEU 77  ? CG  ? L LEU 77  CG  
2408 1 Y 1 L LEU 77  ? CD1 ? L LEU 77  CD1 
2409 1 Y 1 L LEU 77  ? CD2 ? L LEU 77  CD2 
2410 1 Y 1 L THR 79  ? OG1 ? L THR 79  OG1 
2411 1 Y 1 L THR 79  ? CG2 ? L THR 79  CG2 
2412 1 Y 1 L LYS 81  ? CG  ? L LYS 81  CG  
2413 1 Y 1 L LYS 81  ? CD  ? L LYS 81  CD  
2414 1 Y 1 L LYS 81  ? CE  ? L LYS 81  CE  
2415 1 Y 1 L LYS 81  ? NZ  ? L LYS 81  NZ  
2416 1 Y 1 L LEU 82  ? CG  ? L LEU 82  CG  
2417 1 Y 1 L LEU 82  ? CD1 ? L LEU 82  CD1 
2418 1 Y 1 L LEU 82  ? CD2 ? L LEU 82  CD2 
2419 1 Y 1 L ARG 83  ? CG  ? L ARG 83  CG  
2420 1 Y 1 L ARG 83  ? CD  ? L ARG 83  CD  
2421 1 Y 1 L ARG 83  ? NE  ? L ARG 83  NE  
2422 1 Y 1 L ARG 83  ? CZ  ? L ARG 83  CZ  
2423 1 Y 1 L ARG 83  ? NH1 ? L ARG 83  NH1 
2424 1 Y 1 L ARG 83  ? NH2 ? L ARG 83  NH2 
2425 1 Y 1 L LYS 84  ? CG  ? L LYS 84  CG  
2426 1 Y 1 L LYS 84  ? CD  ? L LYS 84  CD  
2427 1 Y 1 L LYS 84  ? CE  ? L LYS 84  CE  
2428 1 Y 1 L LYS 84  ? NZ  ? L LYS 84  NZ  
2429 1 Y 1 L LEU 85  ? CG  ? L LEU 85  CG  
2430 1 Y 1 L LEU 85  ? CD1 ? L LEU 85  CD1 
2431 1 Y 1 L LEU 85  ? CD2 ? L LEU 85  CD2 
2432 1 Y 1 L GLU 86  ? CG  ? L GLU 86  CG  
2433 1 Y 1 L GLU 86  ? CD  ? L GLU 86  CD  
2434 1 Y 1 L GLU 86  ? OE1 ? L GLU 86  OE1 
2435 1 Y 1 L GLU 86  ? OE2 ? L GLU 86  OE2 
2436 1 Y 1 L LYS 87  ? CG  ? L LYS 87  CG  
2437 1 Y 1 L LYS 87  ? CD  ? L LYS 87  CD  
2438 1 Y 1 L LYS 87  ? CE  ? L LYS 87  CE  
2439 1 Y 1 L LYS 87  ? NZ  ? L LYS 87  NZ  
2440 1 Y 1 L ILE 88  ? CG1 ? L ILE 88  CG1 
2441 1 Y 1 L ILE 88  ? CG2 ? L ILE 88  CG2 
2442 1 Y 1 L ILE 88  ? CD1 ? L ILE 88  CD1 
2443 1 Y 1 L ARG 89  ? CG  ? L ARG 89  CG  
2444 1 Y 1 L ARG 89  ? CD  ? L ARG 89  CD  
2445 1 Y 1 L ARG 89  ? NE  ? L ARG 89  NE  
2446 1 Y 1 L ARG 89  ? CZ  ? L ARG 89  CZ  
2447 1 Y 1 L ARG 89  ? NH1 ? L ARG 89  NH1 
2448 1 Y 1 L ARG 89  ? NH2 ? L ARG 89  NH2 
2449 1 Y 1 L GLN 90  ? CG  ? L GLN 90  CG  
2450 1 Y 1 L GLN 90  ? CD  ? L GLN 90  CD  
2451 1 Y 1 L GLN 90  ? OE1 ? L GLN 90  OE1 
2452 1 Y 1 L GLN 90  ? NE2 ? L GLN 90  NE2 
2453 1 Y 1 L ASP 91  ? CG  ? L ASP 91  CG  
2454 1 Y 1 L ASP 91  ? OD1 ? L ASP 91  OD1 
2455 1 Y 1 L ASP 91  ? OD2 ? L ASP 91  OD2 
2456 1 Y 1 L ASP 92  ? CG  ? L ASP 92  CG  
2457 1 Y 1 L ASP 92  ? OD1 ? L ASP 92  OD1 
2458 1 Y 1 L ASP 92  ? OD2 ? L ASP 92  OD2 
2459 1 Y 1 L THR 93  ? OG1 ? L THR 93  OG1 
2460 1 Y 1 L THR 93  ? CG2 ? L THR 93  CG2 
2461 1 Y 1 L SER 94  ? OG  ? L SER 94  OG  
2462 1 Y 1 L SER 95  ? OG  ? L SER 95  OG  
2463 1 Y 1 L SER 96  ? OG  ? L SER 96  OG  
2464 1 Y 1 L ILE 97  ? CG1 ? L ILE 97  CG1 
2465 1 Y 1 L ILE 97  ? CG2 ? L ILE 97  CG2 
2466 1 Y 1 L ILE 97  ? CD1 ? L ILE 97  CD1 
2467 1 Y 1 L ASN 98  ? CG  ? L ASN 98  CG  
2468 1 Y 1 L ASN 98  ? OD1 ? L ASN 98  OD1 
2469 1 Y 1 L ASN 98  ? ND2 ? L ASN 98  ND2 
2470 1 Y 1 L PHE 99  ? CG  ? L PHE 99  CG  
2471 1 Y 1 L PHE 99  ? CD1 ? L PHE 99  CD1 
2472 1 Y 1 L PHE 99  ? CD2 ? L PHE 99  CD2 
2473 1 Y 1 L PHE 99  ? CE1 ? L PHE 99  CE1 
2474 1 Y 1 L PHE 99  ? CE2 ? L PHE 99  CE2 
2475 1 Y 1 L PHE 99  ? CZ  ? L PHE 99  CZ  
2476 1 Y 1 L LEU 100 ? CG  ? L LEU 100 CG  
2477 1 Y 1 L LEU 100 ? CD1 ? L LEU 100 CD1 
2478 1 Y 1 L LEU 100 ? CD2 ? L LEU 100 CD2 
2479 1 Y 1 L THR 101 ? OG1 ? L THR 101 OG1 
2480 1 Y 1 L THR 101 ? CG2 ? L THR 101 CG2 
2481 1 Y 1 L ARG 102 ? CG  ? L ARG 102 CG  
2482 1 Y 1 L ARG 102 ? CD  ? L ARG 102 CD  
2483 1 Y 1 L ARG 102 ? NE  ? L ARG 102 NE  
2484 1 Y 1 L ARG 102 ? CZ  ? L ARG 102 CZ  
2485 1 Y 1 L ARG 102 ? NH1 ? L ARG 102 NH1 
2486 1 Y 1 L ARG 102 ? NH2 ? L ARG 102 NH2 
2487 1 Y 1 L VAL 103 ? CG1 ? L VAL 103 CG1 
2488 1 Y 1 L VAL 103 ? CG2 ? L VAL 103 CG2 
2489 1 Y 1 L SER 104 ? OG  ? L SER 104 OG  
2490 1 Y 1 L ILE 106 ? CG1 ? L ILE 106 CG1 
2491 1 Y 1 L ILE 106 ? CG2 ? L ILE 106 CG2 
2492 1 Y 1 L ILE 106 ? CD1 ? L ILE 106 CD1 
2493 1 Y 1 L PRO 108 ? CG  ? L PRO 108 CG  
2494 1 Y 1 L PRO 108 ? CD  ? L PRO 108 CD  
2495 1 Y 1 L SER 109 ? OG  ? L SER 109 OG  
2496 1 Y 1 L ARG 112 ? CG  ? L ARG 112 CG  
2497 1 Y 1 L ARG 112 ? CD  ? L ARG 112 CD  
2498 1 Y 1 L ARG 112 ? NE  ? L ARG 112 NE  
2499 1 Y 1 L ARG 112 ? CZ  ? L ARG 112 CZ  
2500 1 Y 1 L ARG 112 ? NH1 ? L ARG 112 NH1 
2501 1 Y 1 L ARG 112 ? NH2 ? L ARG 112 NH2 
2502 1 Y 1 L LYS 113 ? CG  ? L LYS 113 CG  
2503 1 Y 1 L LYS 113 ? CD  ? L LYS 113 CD  
2504 1 Y 1 L LYS 113 ? CE  ? L LYS 113 CE  
2505 1 Y 1 L LYS 113 ? NZ  ? L LYS 113 NZ  
2506 1 Y 1 L PHE 114 ? CG  ? L PHE 114 CG  
2507 1 Y 1 L PHE 114 ? CD1 ? L PHE 114 CD1 
2508 1 Y 1 L PHE 114 ? CD2 ? L PHE 114 CD2 
2509 1 Y 1 L PHE 114 ? CE1 ? L PHE 114 CE1 
2510 1 Y 1 L PHE 114 ? CE2 ? L PHE 114 CE2 
2511 1 Y 1 L PHE 114 ? CZ  ? L PHE 114 CZ  
2512 1 Y 1 L VAL 115 ? CG1 ? L VAL 115 CG1 
2513 1 Y 1 L VAL 115 ? CG2 ? L VAL 115 CG2 
2514 1 Y 1 L ASP 116 ? CG  ? L ASP 116 CG  
2515 1 Y 1 L ASP 116 ? OD1 ? L ASP 116 OD1 
2516 1 Y 1 L ASP 116 ? OD2 ? L ASP 116 OD2 
2517 1 Y 1 L GLU 117 ? CG  ? L GLU 117 CG  
2518 1 Y 1 L GLU 117 ? CD  ? L GLU 117 CD  
2519 1 Y 1 L GLU 117 ? OE1 ? L GLU 117 OE1 
2520 1 Y 1 L GLU 117 ? OE2 ? L GLU 117 OE2 
2521 1 Y 1 L ILE 119 ? CG1 ? L ILE 119 CG1 
2522 1 Y 1 L ILE 119 ? CG2 ? L ILE 119 CG2 
2523 1 Y 1 L ILE 119 ? CD1 ? L ILE 119 CD1 
2524 1 Y 1 L LYS 120 ? CG  ? L LYS 120 CG  
2525 1 Y 1 L LYS 120 ? CD  ? L LYS 120 CD  
2526 1 Y 1 L LYS 120 ? CE  ? L LYS 120 CE  
2527 1 Y 1 L LYS 120 ? NZ  ? L LYS 120 NZ  
2528 1 Y 1 L THR 121 ? OG1 ? L THR 121 OG1 
2529 1 Y 1 L THR 121 ? CG2 ? L THR 121 CG2 
2530 1 Y 1 L LEU 122 ? CG  ? L LEU 122 CG  
2531 1 Y 1 L LEU 122 ? CD1 ? L LEU 122 CD1 
2532 1 Y 1 L LEU 122 ? CD2 ? L LEU 122 CD2 
2533 1 Y 1 L GLU 123 ? CG  ? L GLU 123 CG  
2534 1 Y 1 L GLU 123 ? CD  ? L GLU 123 CD  
2535 1 Y 1 L GLU 123 ? OE1 ? L GLU 123 OE1 
2536 1 Y 1 L GLU 123 ? OE2 ? L GLU 123 OE2 
2537 1 Y 1 L ASP 124 ? CG  ? L ASP 124 CG  
2538 1 Y 1 L ASP 124 ? OD1 ? L ASP 124 OD1 
2539 1 Y 1 L ASP 124 ? OD2 ? L ASP 124 OD2 
2540 1 Y 1 L LEU 125 ? CG  ? L LEU 125 CG  
2541 1 Y 1 L LEU 125 ? CD1 ? L LEU 125 CD1 
2542 1 Y 1 L LEU 125 ? CD2 ? L LEU 125 CD2 
2543 1 Y 1 L ARG 126 ? CG  ? L ARG 126 CG  
2544 1 Y 1 L ARG 126 ? CD  ? L ARG 126 CD  
2545 1 Y 1 L ARG 126 ? NE  ? L ARG 126 NE  
2546 1 Y 1 L ARG 126 ? CZ  ? L ARG 126 CZ  
2547 1 Y 1 L ARG 126 ? NH1 ? L ARG 126 NH1 
2548 1 Y 1 L ARG 126 ? NH2 ? L ARG 126 NH2 
2549 1 Y 1 L LYS 127 ? CG  ? L LYS 127 CG  
2550 1 Y 1 L LYS 127 ? CD  ? L LYS 127 CD  
2551 1 Y 1 L LYS 127 ? CE  ? L LYS 127 CE  
2552 1 Y 1 L LYS 127 ? NZ  ? L LYS 127 NZ  
2553 1 Y 1 L ASN 128 ? CG  ? L ASN 128 CG  
2554 1 Y 1 L ASN 128 ? OD1 ? L ASN 128 OD1 
2555 1 Y 1 L ASN 128 ? ND2 ? L ASN 128 ND2 
2556 1 Y 1 L GLU 129 ? CG  ? L GLU 129 CG  
2557 1 Y 1 L GLU 129 ? CD  ? L GLU 129 CD  
2558 1 Y 1 L GLU 129 ? OE1 ? L GLU 129 OE1 
2559 1 Y 1 L GLU 129 ? OE2 ? L GLU 129 OE2 
2560 1 Y 1 L ASP 130 ? CG  ? L ASP 130 CG  
2561 1 Y 1 L ASP 130 ? OD1 ? L ASP 130 OD1 
2562 1 Y 1 L ASP 130 ? OD2 ? L ASP 130 OD2 
2563 1 Y 1 L LYS 131 ? CG  ? L LYS 131 CG  
2564 1 Y 1 L LYS 131 ? CD  ? L LYS 131 CD  
2565 1 Y 1 L LYS 131 ? CE  ? L LYS 131 CE  
2566 1 Y 1 L LYS 131 ? NZ  ? L LYS 131 NZ  
2567 1 Y 1 L LEU 132 ? CG  ? L LEU 132 CG  
2568 1 Y 1 L LEU 132 ? CD1 ? L LEU 132 CD1 
2569 1 Y 1 L LEU 132 ? CD2 ? L LEU 132 CD2 
2570 1 Y 1 L ASN 133 ? CG  ? L ASN 133 CG  
2571 1 Y 1 L ASN 133 ? OD1 ? L ASN 133 OD1 
2572 1 Y 1 L ASN 133 ? ND2 ? L ASN 133 ND2 
2573 1 Y 1 L HIS 134 ? CG  ? L HIS 134 CG  
2574 1 Y 1 L HIS 134 ? ND1 ? L HIS 134 ND1 
2575 1 Y 1 L HIS 134 ? CD2 ? L HIS 134 CD2 
2576 1 Y 1 L HIS 134 ? CE1 ? L HIS 134 CE1 
2577 1 Y 1 L HIS 134 ? NE2 ? L HIS 134 NE2 
2578 1 Y 1 L HIS 135 ? CG  ? L HIS 135 CG  
2579 1 Y 1 L HIS 135 ? ND1 ? L HIS 135 ND1 
2580 1 Y 1 L HIS 135 ? CD2 ? L HIS 135 CD2 
2581 1 Y 1 L HIS 135 ? CE1 ? L HIS 135 CE1 
2582 1 Y 1 L HIS 135 ? NE2 ? L HIS 135 NE2 
2583 1 Y 1 L GLN 136 ? CG  ? L GLN 136 CG  
2584 1 Y 1 L GLN 136 ? CD  ? L GLN 136 CD  
2585 1 Y 1 L GLN 136 ? OE1 ? L GLN 136 OE1 
2586 1 Y 1 L GLN 136 ? NE2 ? L GLN 136 NE2 
2587 1 Y 1 L ARG 137 ? CG  ? L ARG 137 CG  
2588 1 Y 1 L ARG 137 ? CD  ? L ARG 137 CD  
2589 1 Y 1 L ARG 137 ? NE  ? L ARG 137 NE  
2590 1 Y 1 L ARG 137 ? CZ  ? L ARG 137 CZ  
2591 1 Y 1 L ARG 137 ? NH1 ? L ARG 137 NH1 
2592 1 Y 1 L ARG 137 ? NH2 ? L ARG 137 NH2 
2593 1 Y 1 L ILE 138 ? CG1 ? L ILE 138 CG1 
2594 1 Y 1 L ILE 138 ? CG2 ? L ILE 138 CG2 
2595 1 Y 1 L ILE 138 ? CD1 ? L ILE 138 CD1 
2596 1 Y 1 L LEU 140 ? CG  ? L LEU 140 CG  
2597 1 Y 1 L LEU 140 ? CD1 ? L LEU 140 CD1 
2598 1 Y 1 L LEU 140 ? CD2 ? L LEU 140 CD2 
2599 1 Y 1 L LYS 141 ? CG  ? L LYS 141 CG  
2600 1 Y 1 L LYS 141 ? CD  ? L LYS 141 CD  
2601 1 Y 1 L LYS 141 ? CE  ? L LYS 141 CE  
2602 1 Y 1 L LYS 141 ? NZ  ? L LYS 141 NZ  
2603 1 Y 1 L TYR 142 ? CG  ? L TYR 142 CG  
2604 1 Y 1 L TYR 142 ? CD1 ? L TYR 142 CD1 
2605 1 Y 1 L TYR 142 ? CD2 ? L TYR 142 CD2 
2606 1 Y 1 L TYR 142 ? CE1 ? L TYR 142 CE1 
2607 1 Y 1 L TYR 142 ? CE2 ? L TYR 142 CE2 
2608 1 Y 1 L TYR 142 ? CZ  ? L TYR 142 CZ  
2609 1 Y 1 L TYR 142 ? OH  ? L TYR 142 OH  
2610 1 Y 1 L PHE 143 ? CG  ? L PHE 143 CG  
2611 1 Y 1 L PHE 143 ? CD1 ? L PHE 143 CD1 
2612 1 Y 1 L PHE 143 ? CD2 ? L PHE 143 CD2 
2613 1 Y 1 L PHE 143 ? CE1 ? L PHE 143 CE1 
2614 1 Y 1 L PHE 143 ? CE2 ? L PHE 143 CE2 
2615 1 Y 1 L PHE 143 ? CZ  ? L PHE 143 CZ  
2616 1 Y 1 L ASP 145 ? CG  ? L ASP 145 CG  
2617 1 Y 1 L ASP 145 ? OD1 ? L ASP 145 OD1 
2618 1 Y 1 L ASP 145 ? OD2 ? L ASP 145 OD2 
2619 1 Y 1 L PHE 146 ? CG  ? L PHE 146 CG  
2620 1 Y 1 L PHE 146 ? CD1 ? L PHE 146 CD1 
2621 1 Y 1 L PHE 146 ? CD2 ? L PHE 146 CD2 
2622 1 Y 1 L PHE 146 ? CE1 ? L PHE 146 CE1 
2623 1 Y 1 L PHE 146 ? CE2 ? L PHE 146 CE2 
2624 1 Y 1 L PHE 146 ? CZ  ? L PHE 146 CZ  
2625 1 Y 1 L GLU 147 ? CG  ? L GLU 147 CG  
2626 1 Y 1 L GLU 147 ? CD  ? L GLU 147 CD  
2627 1 Y 1 L GLU 147 ? OE1 ? L GLU 147 OE1 
2628 1 Y 1 L GLU 147 ? OE2 ? L GLU 147 OE2 
2629 1 Y 1 L LYS 148 ? CG  ? L LYS 148 CG  
2630 1 Y 1 L LYS 148 ? CD  ? L LYS 148 CD  
2631 1 Y 1 L LYS 148 ? CE  ? L LYS 148 CE  
2632 1 Y 1 L LYS 148 ? NZ  ? L LYS 148 NZ  
2633 1 Y 1 L ARG 149 ? CG  ? L ARG 149 CG  
2634 1 Y 1 L ARG 149 ? CD  ? L ARG 149 CD  
2635 1 Y 1 L ARG 149 ? NE  ? L ARG 149 NE  
2636 1 Y 1 L ARG 149 ? CZ  ? L ARG 149 CZ  
2637 1 Y 1 L ARG 149 ? NH1 ? L ARG 149 NH1 
2638 1 Y 1 L ARG 149 ? NH2 ? L ARG 149 NH2 
2639 1 Y 1 L ILE 150 ? CG1 ? L ILE 150 CG1 
2640 1 Y 1 L ILE 150 ? CG2 ? L ILE 150 CG2 
2641 1 Y 1 L ILE 150 ? CD1 ? L ILE 150 CD1 
2642 1 Y 1 L PRO 151 ? CG  ? L PRO 151 CG  
2643 1 Y 1 L PRO 151 ? CD  ? L PRO 151 CD  
2644 1 Y 1 L ARG 152 ? CG  ? L ARG 152 CG  
2645 1 Y 1 L ARG 152 ? CD  ? L ARG 152 CD  
2646 1 Y 1 L ARG 152 ? NE  ? L ARG 152 NE  
2647 1 Y 1 L ARG 152 ? CZ  ? L ARG 152 CZ  
2648 1 Y 1 L ARG 152 ? NH1 ? L ARG 152 NH1 
2649 1 Y 1 L ARG 152 ? NH2 ? L ARG 152 NH2 
2650 1 Y 1 L GLU 153 ? CG  ? L GLU 153 CG  
2651 1 Y 1 L GLU 153 ? CD  ? L GLU 153 CD  
2652 1 Y 1 L GLU 153 ? OE1 ? L GLU 153 OE1 
2653 1 Y 1 L GLU 153 ? OE2 ? L GLU 153 OE2 
2654 1 Y 1 L GLU 154 ? CG  ? L GLU 154 CG  
2655 1 Y 1 L GLU 154 ? CD  ? L GLU 154 CD  
2656 1 Y 1 L GLU 154 ? OE1 ? L GLU 154 OE1 
2657 1 Y 1 L GLU 154 ? OE2 ? L GLU 154 OE2 
2658 1 Y 1 L MET 155 ? CG  ? L MET 155 CG  
2659 1 Y 1 L MET 155 ? SD  ? L MET 155 SD  
2660 1 Y 1 L MET 155 ? CE  ? L MET 155 CE  
2661 1 Y 1 L LEU 156 ? CG  ? L LEU 156 CG  
2662 1 Y 1 L LEU 156 ? CD1 ? L LEU 156 CD1 
2663 1 Y 1 L LEU 156 ? CD2 ? L LEU 156 CD2 
2664 1 Y 1 L GLN 157 ? CG  ? L GLN 157 CG  
2665 1 Y 1 L GLN 157 ? CD  ? L GLN 157 CD  
2666 1 Y 1 L GLN 157 ? OE1 ? L GLN 157 OE1 
2667 1 Y 1 L GLN 157 ? NE2 ? L GLN 157 NE2 
2668 1 Y 1 L MET 158 ? CG  ? L MET 158 CG  
2669 1 Y 1 L MET 158 ? SD  ? L MET 158 SD  
2670 1 Y 1 L MET 158 ? CE  ? L MET 158 CE  
2671 1 Y 1 L GLN 159 ? CG  ? L GLN 159 CG  
2672 1 Y 1 L GLN 159 ? CD  ? L GLN 159 CD  
2673 1 Y 1 L GLN 159 ? OE1 ? L GLN 159 OE1 
2674 1 Y 1 L GLN 159 ? NE2 ? L GLN 159 NE2 
2675 1 Y 1 L ASP 160 ? CG  ? L ASP 160 CG  
2676 1 Y 1 L ASP 160 ? OD1 ? L ASP 160 OD1 
2677 1 Y 1 L ASP 160 ? OD2 ? L ASP 160 OD2 
2678 1 Y 1 L ILE 161 ? CG1 ? L ILE 161 CG1 
2679 1 Y 1 L ILE 161 ? CG2 ? L ILE 161 CG2 
2680 1 Y 1 L ILE 161 ? CD1 ? L ILE 161 CD1 
2681 1 Y 1 L VAL 162 ? CG1 ? L VAL 162 CG1 
2682 1 Y 1 L VAL 162 ? CG2 ? L VAL 162 CG2 
2683 1 Y 1 L LEU 163 ? CG  ? L LEU 163 CG  
2684 1 Y 1 L LEU 163 ? CD1 ? L LEU 163 CD1 
2685 1 Y 1 L LEU 163 ? CD2 ? L LEU 163 CD2 
2686 1 Y 1 L ASN 164 ? CG  ? L ASN 164 CG  
2687 1 Y 1 L ASN 164 ? OD1 ? L ASN 164 OD1 
2688 1 Y 1 L ASN 164 ? ND2 ? L ASN 164 ND2 
2689 1 Y 1 L GLU 165 ? CG  ? L GLU 165 CG  
2690 1 Y 1 L GLU 165 ? CD  ? L GLU 165 CD  
2691 1 Y 1 L GLU 165 ? OE1 ? L GLU 165 OE1 
2692 1 Y 1 L GLU 165 ? OE2 ? L GLU 165 OE2 
2693 1 Y 1 L VAL 166 ? CG1 ? L VAL 166 CG1 
2694 1 Y 1 L VAL 166 ? CG2 ? L VAL 166 CG2 
2695 1 Y 1 L LYS 167 ? CG  ? L LYS 167 CG  
2696 1 Y 1 L LYS 167 ? CD  ? L LYS 167 CD  
2697 1 Y 1 L LYS 167 ? CE  ? L LYS 167 CE  
2698 1 Y 1 L LYS 167 ? NZ  ? L LYS 167 NZ  
2699 1 Y 1 L LYS 168 ? CG  ? L LYS 168 CG  
2700 1 Y 1 L LYS 168 ? CD  ? L LYS 168 CD  
2701 1 Y 1 L LYS 168 ? CE  ? L LYS 168 CE  
2702 1 Y 1 L LYS 168 ? NZ  ? L LYS 168 NZ  
2703 1 Y 1 L VAL 169 ? CG1 ? L VAL 169 CG1 
2704 1 Y 1 L VAL 169 ? CG2 ? L VAL 169 CG2 
2705 1 Y 1 L ASP 170 ? CG  ? L ASP 170 CG  
2706 1 Y 1 L ASP 170 ? OD1 ? L ASP 170 OD1 
2707 1 Y 1 L ASP 170 ? OD2 ? L ASP 170 OD2 
2708 1 Y 1 L SER 171 ? OG  ? L SER 171 OG  
2709 1 Y 1 L GLU 172 ? CG  ? L GLU 172 CG  
2710 1 Y 1 L GLU 172 ? CD  ? L GLU 172 CD  
2711 1 Y 1 L GLU 172 ? OE1 ? L GLU 172 OE1 
2712 1 Y 1 L GLU 172 ? OE2 ? L GLU 172 OE2 
2713 1 Y 1 L TYR 173 ? CG  ? L TYR 173 CG  
2714 1 Y 1 L TYR 173 ? CD1 ? L TYR 173 CD1 
2715 1 Y 1 L TYR 173 ? CD2 ? L TYR 173 CD2 
2716 1 Y 1 L TYR 173 ? CE1 ? L TYR 173 CE1 
2717 1 Y 1 L TYR 173 ? CE2 ? L TYR 173 CE2 
2718 1 Y 1 L TYR 173 ? CZ  ? L TYR 173 CZ  
2719 1 Y 1 L TYR 173 ? OH  ? L TYR 173 OH  
2720 1 Y 1 L ILE 174 ? CG1 ? L ILE 174 CG1 
2721 1 Y 1 L ILE 174 ? CG2 ? L ILE 174 CG2 
2722 1 Y 1 L ILE 174 ? CD1 ? L ILE 174 CD1 
2723 1 Y 1 L THR 176 ? OG1 ? L THR 176 OG1 
2724 1 Y 1 L THR 176 ? CG2 ? L THR 176 CG2 
2725 1 Y 1 L VAL 177 ? CG1 ? L VAL 177 CG1 
2726 1 Y 1 L VAL 177 ? CG2 ? L VAL 177 CG2 
2727 1 Y 1 L CYS 178 ? SG  ? L CYS 178 SG  
2728 1 Y 1 L SER 180 ? OG  ? L SER 180 OG  
2729 1 Y 1 L PHE 181 ? CG  ? L PHE 181 CG  
2730 1 Y 1 L PHE 181 ? CD1 ? L PHE 181 CD1 
2731 1 Y 1 L PHE 181 ? CD2 ? L PHE 181 CD2 
2732 1 Y 1 L PHE 181 ? CE1 ? L PHE 181 CE1 
2733 1 Y 1 L PHE 181 ? CE2 ? L PHE 181 CE2 
2734 1 Y 1 L PHE 181 ? CZ  ? L PHE 181 CZ  
2735 1 Y 1 L ARG 182 ? CG  ? L ARG 182 CG  
2736 1 Y 1 L ARG 182 ? CD  ? L ARG 182 CD  
2737 1 Y 1 L ARG 182 ? NE  ? L ARG 182 NE  
2738 1 Y 1 L ARG 182 ? CZ  ? L ARG 182 CZ  
2739 1 Y 1 L ARG 182 ? NH1 ? L ARG 182 NH1 
2740 1 Y 1 L ARG 182 ? NH2 ? L ARG 182 NH2 
2741 1 Y 1 L ARG 183 ? CG  ? L ARG 183 CG  
2742 1 Y 1 L ARG 183 ? CD  ? L ARG 183 CD  
2743 1 Y 1 L ARG 183 ? NE  ? L ARG 183 NE  
2744 1 Y 1 L ARG 183 ? CZ  ? L ARG 183 CZ  
2745 1 Y 1 L ARG 183 ? NH1 ? L ARG 183 NH1 
2746 1 Y 1 L ARG 183 ? NH2 ? L ARG 183 NH2 
2747 1 Y 1 L GLU 186 ? CG  ? L GLU 186 CG  
2748 1 Y 1 L GLU 186 ? CD  ? L GLU 186 CD  
2749 1 Y 1 L GLU 186 ? OE1 ? L GLU 186 OE1 
2750 1 Y 1 L GLU 186 ? OE2 ? L GLU 186 OE2 
2751 1 Y 1 L SER 187 ? OG  ? L SER 187 OG  
2752 1 Y 1 L SER 188 ? OG  ? L SER 188 OG  
2753 1 Y 1 L ASP 190 ? CG  ? L ASP 190 CG  
2754 1 Y 1 L ASP 190 ? OD1 ? L ASP 190 OD1 
2755 1 Y 1 L ASP 190 ? OD2 ? L ASP 190 OD2 
2756 1 Y 1 L MET 191 ? CG  ? L MET 191 CG  
2757 1 Y 1 L MET 191 ? SD  ? L MET 191 SD  
2758 1 Y 1 L MET 191 ? CE  ? L MET 191 CE  
2759 1 Y 1 L ASP 192 ? CG  ? L ASP 192 CG  
2760 1 Y 1 L ASP 192 ? OD1 ? L ASP 192 OD1 
2761 1 Y 1 L ASP 192 ? OD2 ? L ASP 192 OD2 
2762 1 Y 1 L VAL 193 ? CG1 ? L VAL 193 CG1 
2763 1 Y 1 L VAL 193 ? CG2 ? L VAL 193 CG2 
2764 1 Y 1 L LEU 194 ? CG  ? L LEU 194 CG  
2765 1 Y 1 L LEU 194 ? CD1 ? L LEU 194 CD1 
2766 1 Y 1 L LEU 194 ? CD2 ? L LEU 194 CD2 
2767 1 Y 1 L LEU 195 ? CG  ? L LEU 195 CG  
2768 1 Y 1 L LEU 195 ? CD1 ? L LEU 195 CD1 
2769 1 Y 1 L LEU 195 ? CD2 ? L LEU 195 CD2 
2770 1 Y 1 L THR 196 ? OG1 ? L THR 196 OG1 
2771 1 Y 1 L THR 196 ? CG2 ? L THR 196 CG2 
2772 1 Y 1 L HIS 197 ? CG  ? L HIS 197 CG  
2773 1 Y 1 L HIS 197 ? ND1 ? L HIS 197 ND1 
2774 1 Y 1 L HIS 197 ? CD2 ? L HIS 197 CD2 
2775 1 Y 1 L HIS 197 ? CE1 ? L HIS 197 CE1 
2776 1 Y 1 L HIS 197 ? NE2 ? L HIS 197 NE2 
2777 1 Y 1 L PRO 198 ? CG  ? L PRO 198 CG  
2778 1 Y 1 L PRO 198 ? CD  ? L PRO 198 CD  
2779 1 Y 1 L SER 199 ? OG  ? L SER 199 OG  
2780 1 Y 1 L PHE 200 ? CG  ? L PHE 200 CG  
2781 1 Y 1 L PHE 200 ? CD1 ? L PHE 200 CD1 
2782 1 Y 1 L PHE 200 ? CD2 ? L PHE 200 CD2 
2783 1 Y 1 L PHE 200 ? CE1 ? L PHE 200 CE1 
2784 1 Y 1 L PHE 200 ? CE2 ? L PHE 200 CE2 
2785 1 Y 1 L PHE 200 ? CZ  ? L PHE 200 CZ  
2786 1 Y 1 L THR 201 ? OG1 ? L THR 201 OG1 
2787 1 Y 1 L THR 201 ? CG2 ? L THR 201 CG2 
2788 1 Y 1 L SER 202 ? OG  ? L SER 202 OG  
2789 1 Y 1 L GLU 203 ? CG  ? L GLU 203 CG  
2790 1 Y 1 L GLU 203 ? CD  ? L GLU 203 CD  
2791 1 Y 1 L GLU 203 ? OE1 ? L GLU 203 OE1 
2792 1 Y 1 L GLU 203 ? OE2 ? L GLU 203 OE2 
2793 1 Y 1 L PRO 208 ? CG  ? L PRO 208 CG  
2794 1 Y 1 L PRO 208 ? CD  ? L PRO 208 CD  
2795 1 Y 1 L LYS 209 ? CG  ? L LYS 209 CG  
2796 1 Y 1 L LYS 209 ? CD  ? L LYS 209 CD  
2797 1 Y 1 L LYS 209 ? CE  ? L LYS 209 CE  
2798 1 Y 1 L LYS 209 ? NZ  ? L LYS 209 NZ  
2799 1 Y 1 L LEU 210 ? CG  ? L LEU 210 CG  
2800 1 Y 1 L LEU 210 ? CD1 ? L LEU 210 CD1 
2801 1 Y 1 L LEU 210 ? CD2 ? L LEU 210 CD2 
2802 1 Y 1 L LEU 211 ? CG  ? L LEU 211 CG  
2803 1 Y 1 L LEU 211 ? CD1 ? L LEU 211 CD1 
2804 1 Y 1 L LEU 211 ? CD2 ? L LEU 211 CD2 
2805 1 Y 1 L HIS 212 ? CG  ? L HIS 212 CG  
2806 1 Y 1 L HIS 212 ? ND1 ? L HIS 212 ND1 
2807 1 Y 1 L HIS 212 ? CD2 ? L HIS 212 CD2 
2808 1 Y 1 L HIS 212 ? CE1 ? L HIS 212 CE1 
2809 1 Y 1 L HIS 212 ? NE2 ? L HIS 212 NE2 
2810 1 Y 1 L GLN 213 ? CG  ? L GLN 213 CG  
2811 1 Y 1 L GLN 213 ? CD  ? L GLN 213 CD  
2812 1 Y 1 L GLN 213 ? OE1 ? L GLN 213 OE1 
2813 1 Y 1 L GLN 213 ? NE2 ? L GLN 213 NE2 
2814 1 Y 1 L VAL 214 ? CG1 ? L VAL 214 CG1 
2815 1 Y 1 L VAL 214 ? CG2 ? L VAL 214 CG2 
2816 1 Y 1 L VAL 215 ? CG1 ? L VAL 215 CG1 
2817 1 Y 1 L VAL 215 ? CG2 ? L VAL 215 CG2 
2818 1 Y 1 L GLU 216 ? CG  ? L GLU 216 CG  
2819 1 Y 1 L GLU 216 ? CD  ? L GLU 216 CD  
2820 1 Y 1 L GLU 216 ? OE1 ? L GLU 216 OE1 
2821 1 Y 1 L GLU 216 ? OE2 ? L GLU 216 OE2 
2822 1 Y 1 L GLN 217 ? CG  ? L GLN 217 CG  
2823 1 Y 1 L GLN 217 ? CD  ? L GLN 217 CD  
2824 1 Y 1 L GLN 217 ? OE1 ? L GLN 217 OE1 
2825 1 Y 1 L GLN 217 ? NE2 ? L GLN 217 NE2 
2826 1 Y 1 L LEU 218 ? CG  ? L LEU 218 CG  
2827 1 Y 1 L LEU 218 ? CD1 ? L LEU 218 CD1 
2828 1 Y 1 L LEU 218 ? CD2 ? L LEU 218 CD2 
2829 1 Y 1 L GLN 219 ? CG  ? L GLN 219 CG  
2830 1 Y 1 L GLN 219 ? CD  ? L GLN 219 CD  
2831 1 Y 1 L GLN 219 ? OE1 ? L GLN 219 OE1 
2832 1 Y 1 L GLN 219 ? NE2 ? L GLN 219 NE2 
2833 1 Y 1 L LYS 220 ? CG  ? L LYS 220 CG  
2834 1 Y 1 L LYS 220 ? CD  ? L LYS 220 CD  
2835 1 Y 1 L LYS 220 ? CE  ? L LYS 220 CE  
2836 1 Y 1 L LYS 220 ? NZ  ? L LYS 220 NZ  
2837 1 Y 1 L VAL 221 ? CG1 ? L VAL 221 CG1 
2838 1 Y 1 L VAL 221 ? CG2 ? L VAL 221 CG2 
2839 1 Y 1 L HIS 222 ? CG  ? L HIS 222 CG  
2840 1 Y 1 L HIS 222 ? ND1 ? L HIS 222 ND1 
2841 1 Y 1 L HIS 222 ? CD2 ? L HIS 222 CD2 
2842 1 Y 1 L HIS 222 ? CE1 ? L HIS 222 CE1 
2843 1 Y 1 L HIS 222 ? NE2 ? L HIS 222 NE2 
2844 1 Y 1 L PHE 223 ? CG  ? L PHE 223 CG  
2845 1 Y 1 L PHE 223 ? CD1 ? L PHE 223 CD1 
2846 1 Y 1 L PHE 223 ? CD2 ? L PHE 223 CD2 
2847 1 Y 1 L PHE 223 ? CE1 ? L PHE 223 CE1 
2848 1 Y 1 L PHE 223 ? CE2 ? L PHE 223 CE2 
2849 1 Y 1 L PHE 223 ? CZ  ? L PHE 223 CZ  
2850 1 Y 1 L ILE 224 ? CG1 ? L ILE 224 CG1 
2851 1 Y 1 L ILE 224 ? CG2 ? L ILE 224 CG2 
2852 1 Y 1 L ILE 224 ? CD1 ? L ILE 224 CD1 
2853 1 Y 1 L THR 225 ? OG1 ? L THR 225 OG1 
2854 1 Y 1 L THR 225 ? CG2 ? L THR 225 CG2 
2855 1 Y 1 L ASP 226 ? CG  ? L ASP 226 CG  
2856 1 Y 1 L ASP 226 ? OD1 ? L ASP 226 OD1 
2857 1 Y 1 L ASP 226 ? OD2 ? L ASP 226 OD2 
2858 1 Y 1 L THR 227 ? OG1 ? L THR 227 OG1 
2859 1 Y 1 L THR 227 ? CG2 ? L THR 227 CG2 
2860 1 Y 1 L LEU 228 ? CG  ? L LEU 228 CG  
2861 1 Y 1 L LEU 228 ? CD1 ? L LEU 228 CD1 
2862 1 Y 1 L LEU 228 ? CD2 ? L LEU 228 CD2 
2863 1 Y 1 L SER 229 ? OG  ? L SER 229 OG  
2864 1 Y 1 L LYS 230 ? CG  ? L LYS 230 CG  
2865 1 Y 1 L LYS 230 ? CD  ? L LYS 230 CD  
2866 1 Y 1 L LYS 230 ? CE  ? L LYS 230 CE  
2867 1 Y 1 L LYS 230 ? NZ  ? L LYS 230 NZ  
2868 1 Y 1 L GLU 232 ? CG  ? L GLU 232 CG  
2869 1 Y 1 L GLU 232 ? CD  ? L GLU 232 CD  
2870 1 Y 1 L GLU 232 ? OE1 ? L GLU 232 OE1 
2871 1 Y 1 L GLU 232 ? OE2 ? L GLU 232 OE2 
2872 1 Y 1 L THR 233 ? OG1 ? L THR 233 OG1 
2873 1 Y 1 L THR 233 ? CG2 ? L THR 233 CG2 
2874 1 Y 1 L LYS 234 ? CG  ? L LYS 234 CG  
2875 1 Y 1 L LYS 234 ? CD  ? L LYS 234 CD  
2876 1 Y 1 L LYS 234 ? CE  ? L LYS 234 CE  
2877 1 Y 1 L LYS 234 ? NZ  ? L LYS 234 NZ  
2878 1 Y 1 L PHE 235 ? CG  ? L PHE 235 CG  
2879 1 Y 1 L PHE 235 ? CD1 ? L PHE 235 CD1 
2880 1 Y 1 L PHE 235 ? CD2 ? L PHE 235 CD2 
2881 1 Y 1 L PHE 235 ? CE1 ? L PHE 235 CE1 
2882 1 Y 1 L PHE 235 ? CE2 ? L PHE 235 CE2 
2883 1 Y 1 L PHE 235 ? CZ  ? L PHE 235 CZ  
2884 1 Y 1 L MET 236 ? CG  ? L MET 236 CG  
2885 1 Y 1 L MET 236 ? SD  ? L MET 236 SD  
2886 1 Y 1 L MET 236 ? CE  ? L MET 236 CE  
2887 1 Y 1 L VAL 238 ? CG1 ? L VAL 238 CG1 
2888 1 Y 1 L VAL 238 ? CG2 ? L VAL 238 CG2 
2889 1 Y 1 L CYS 239 ? SG  ? L CYS 239 SG  
2890 1 Y 1 L GLN 240 ? CG  ? L GLN 240 CG  
2891 1 Y 1 L GLN 240 ? CD  ? L GLN 240 CD  
2892 1 Y 1 L GLN 240 ? OE1 ? L GLN 240 OE1 
2893 1 Y 1 L GLN 240 ? NE2 ? L GLN 240 NE2 
2894 1 Y 1 L LEU 241 ? CG  ? L LEU 241 CG  
2895 1 Y 1 L LEU 241 ? CD1 ? L LEU 241 CD1 
2896 1 Y 1 L LEU 241 ? CD2 ? L LEU 241 CD2 
2897 1 Y 1 L PRO 242 ? CG  ? L PRO 242 CG  
2898 1 Y 1 L PRO 242 ? CD  ? L PRO 242 CD  
2899 1 Y 1 L SER 243 ? OG  ? L SER 243 OG  
2900 1 Y 1 L LYS 244 ? CG  ? L LYS 244 CG  
2901 1 Y 1 L LYS 244 ? CD  ? L LYS 244 CD  
2902 1 Y 1 L LYS 244 ? CE  ? L LYS 244 CE  
2903 1 Y 1 L LYS 244 ? NZ  ? L LYS 244 NZ  
2904 1 Y 1 L ASN 245 ? CG  ? L ASN 245 CG  
2905 1 Y 1 L ASN 245 ? OD1 ? L ASN 245 OD1 
2906 1 Y 1 L ASN 245 ? ND2 ? L ASN 245 ND2 
2907 1 Y 1 L ASP 246 ? CG  ? L ASP 246 CG  
2908 1 Y 1 L ASP 246 ? OD1 ? L ASP 246 OD1 
2909 1 Y 1 L ASP 246 ? OD2 ? L ASP 246 OD2 
2910 1 Y 1 L GLU 247 ? CG  ? L GLU 247 CG  
2911 1 Y 1 L GLU 247 ? CD  ? L GLU 247 CD  
2912 1 Y 1 L GLU 247 ? OE1 ? L GLU 247 OE1 
2913 1 Y 1 L GLU 247 ? OE2 ? L GLU 247 OE2 
2914 1 Y 1 L LYS 248 ? CG  ? L LYS 248 CG  
2915 1 Y 1 L LYS 248 ? CD  ? L LYS 248 CD  
2916 1 Y 1 L LYS 248 ? CE  ? L LYS 248 CE  
2917 1 Y 1 L LYS 248 ? NZ  ? L LYS 248 NZ  
2918 1 Y 1 L GLU 249 ? CG  ? L GLU 249 CG  
2919 1 Y 1 L GLU 249 ? CD  ? L GLU 249 CD  
2920 1 Y 1 L GLU 249 ? OE1 ? L GLU 249 OE1 
2921 1 Y 1 L GLU 249 ? OE2 ? L GLU 249 OE2 
2922 1 Y 1 L TYR 250 ? CG  ? L TYR 250 CG  
2923 1 Y 1 L TYR 250 ? CD1 ? L TYR 250 CD1 
2924 1 Y 1 L TYR 250 ? CD2 ? L TYR 250 CD2 
2925 1 Y 1 L TYR 250 ? CE1 ? L TYR 250 CE1 
2926 1 Y 1 L TYR 250 ? CE2 ? L TYR 250 CE2 
2927 1 Y 1 L TYR 250 ? CZ  ? L TYR 250 CZ  
2928 1 Y 1 L TYR 250 ? OH  ? L TYR 250 OH  
2929 1 Y 1 L PRO 251 ? CG  ? L PRO 251 CG  
2930 1 Y 1 L PRO 251 ? CD  ? L PRO 251 CD  
2931 1 Y 1 L HIS 252 ? CG  ? L HIS 252 CG  
2932 1 Y 1 L HIS 252 ? ND1 ? L HIS 252 ND1 
2933 1 Y 1 L HIS 252 ? CD2 ? L HIS 252 CD2 
2934 1 Y 1 L HIS 252 ? CE1 ? L HIS 252 CE1 
2935 1 Y 1 L HIS 252 ? NE2 ? L HIS 252 NE2 
2936 1 Y 1 L ARG 253 ? CG  ? L ARG 253 CG  
2937 1 Y 1 L ARG 253 ? CD  ? L ARG 253 CD  
2938 1 Y 1 L ARG 253 ? NE  ? L ARG 253 NE  
2939 1 Y 1 L ARG 253 ? CZ  ? L ARG 253 CZ  
2940 1 Y 1 L ARG 253 ? NH1 ? L ARG 253 NH1 
2941 1 Y 1 L ARG 253 ? NH2 ? L ARG 253 NH2 
2942 1 Y 1 L ARG 254 ? CG  ? L ARG 254 CG  
2943 1 Y 1 L ARG 254 ? CD  ? L ARG 254 CD  
2944 1 Y 1 L ARG 254 ? NE  ? L ARG 254 NE  
2945 1 Y 1 L ARG 254 ? CZ  ? L ARG 254 CZ  
2946 1 Y 1 L ARG 254 ? NH1 ? L ARG 254 NH1 
2947 1 Y 1 L ARG 254 ? NH2 ? L ARG 254 NH2 
2948 1 Y 1 L ILE 255 ? CG1 ? L ILE 255 CG1 
2949 1 Y 1 L ILE 255 ? CG2 ? L ILE 255 CG2 
2950 1 Y 1 L ILE 255 ? CD1 ? L ILE 255 CD1 
2951 1 Y 1 L ASP 256 ? CG  ? L ASP 256 CG  
2952 1 Y 1 L ASP 256 ? OD1 ? L ASP 256 OD1 
2953 1 Y 1 L ASP 256 ? OD2 ? L ASP 256 OD2 
2954 1 Y 1 L ILE 257 ? CG1 ? L ILE 257 CG1 
2955 1 Y 1 L ILE 257 ? CG2 ? L ILE 257 CG2 
2956 1 Y 1 L ILE 257 ? CD1 ? L ILE 257 CD1 
2957 1 Y 1 L ARG 258 ? CG  ? L ARG 258 CG  
2958 1 Y 1 L ARG 258 ? CD  ? L ARG 258 CD  
2959 1 Y 1 L ARG 258 ? NE  ? L ARG 258 NE  
2960 1 Y 1 L ARG 258 ? CZ  ? L ARG 258 CZ  
2961 1 Y 1 L ARG 258 ? NH1 ? L ARG 258 NH1 
2962 1 Y 1 L ARG 258 ? NH2 ? L ARG 258 NH2 
2963 1 Y 1 L LEU 259 ? CG  ? L LEU 259 CG  
2964 1 Y 1 L LEU 259 ? CD1 ? L LEU 259 CD1 
2965 1 Y 1 L LEU 259 ? CD2 ? L LEU 259 CD2 
2966 1 Y 1 L ILE 260 ? CG1 ? L ILE 260 CG1 
2967 1 Y 1 L ILE 260 ? CG2 ? L ILE 260 CG2 
2968 1 Y 1 L ILE 260 ? CD1 ? L ILE 260 CD1 
2969 1 Y 1 L PRO 261 ? CG  ? L PRO 261 CG  
2970 1 Y 1 L PRO 261 ? CD  ? L PRO 261 CD  
2971 1 Y 1 L LYS 262 ? CG  ? L LYS 262 CG  
2972 1 Y 1 L LYS 262 ? CD  ? L LYS 262 CD  
2973 1 Y 1 L LYS 262 ? CE  ? L LYS 262 CE  
2974 1 Y 1 L LYS 262 ? NZ  ? L LYS 262 NZ  
2975 1 Y 1 L ASP 263 ? CG  ? L ASP 263 CG  
2976 1 Y 1 L ASP 263 ? OD1 ? L ASP 263 OD1 
2977 1 Y 1 L ASP 263 ? OD2 ? L ASP 263 OD2 
2978 1 Y 1 L GLN 264 ? CG  ? L GLN 264 CG  
2979 1 Y 1 L GLN 264 ? CD  ? L GLN 264 CD  
2980 1 Y 1 L GLN 264 ? OE1 ? L GLN 264 OE1 
2981 1 Y 1 L GLN 264 ? NE2 ? L GLN 264 NE2 
2982 1 Y 1 L TYR 265 ? CG  ? L TYR 265 CG  
2983 1 Y 1 L TYR 265 ? CD1 ? L TYR 265 CD1 
2984 1 Y 1 L TYR 265 ? CD2 ? L TYR 265 CD2 
2985 1 Y 1 L TYR 265 ? CE1 ? L TYR 265 CE1 
2986 1 Y 1 L TYR 265 ? CE2 ? L TYR 265 CE2 
2987 1 Y 1 L TYR 265 ? CZ  ? L TYR 265 CZ  
2988 1 Y 1 L TYR 265 ? OH  ? L TYR 265 OH  
2989 1 Y 1 L TYR 266 ? CG  ? L TYR 266 CG  
2990 1 Y 1 L TYR 266 ? CD1 ? L TYR 266 CD1 
2991 1 Y 1 L TYR 266 ? CD2 ? L TYR 266 CD2 
2992 1 Y 1 L TYR 266 ? CE1 ? L TYR 266 CE1 
2993 1 Y 1 L TYR 266 ? CE2 ? L TYR 266 CE2 
2994 1 Y 1 L TYR 266 ? CZ  ? L TYR 266 CZ  
2995 1 Y 1 L TYR 266 ? OH  ? L TYR 266 OH  
2996 1 Y 1 L CYS 267 ? SG  ? L CYS 267 SG  
2997 1 Y 1 L VAL 269 ? CG1 ? L VAL 269 CG1 
2998 1 Y 1 L VAL 269 ? CG2 ? L VAL 269 CG2 
2999 1 Y 1 L LEU 270 ? CG  ? L LEU 270 CG  
3000 1 Y 1 L LEU 270 ? CD1 ? L LEU 270 CD1 
3001 1 Y 1 L LEU 270 ? CD2 ? L LEU 270 CD2 
3002 1 Y 1 L TYR 271 ? CG  ? L TYR 271 CG  
3003 1 Y 1 L TYR 271 ? CD1 ? L TYR 271 CD1 
3004 1 Y 1 L TYR 271 ? CD2 ? L TYR 271 CD2 
3005 1 Y 1 L TYR 271 ? CE1 ? L TYR 271 CE1 
3006 1 Y 1 L TYR 271 ? CE2 ? L TYR 271 CE2 
3007 1 Y 1 L TYR 271 ? CZ  ? L TYR 271 CZ  
3008 1 Y 1 L TYR 271 ? OH  ? L TYR 271 OH  
3009 1 Y 1 L PHE 272 ? CG  ? L PHE 272 CG  
3010 1 Y 1 L PHE 272 ? CD1 ? L PHE 272 CD1 
3011 1 Y 1 L PHE 272 ? CD2 ? L PHE 272 CD2 
3012 1 Y 1 L PHE 272 ? CE1 ? L PHE 272 CE1 
3013 1 Y 1 L PHE 272 ? CE2 ? L PHE 272 CE2 
3014 1 Y 1 L PHE 272 ? CZ  ? L PHE 272 CZ  
3015 1 Y 1 L THR 273 ? OG1 ? L THR 273 OG1 
3016 1 Y 1 L THR 273 ? CG2 ? L THR 273 CG2 
3017 1 Y 1 L SER 275 ? OG  ? L SER 275 OG  
3018 1 Y 1 L ASP 276 ? CG  ? L ASP 276 CG  
3019 1 Y 1 L ASP 276 ? OD1 ? L ASP 276 OD1 
3020 1 Y 1 L ASP 276 ? OD2 ? L ASP 276 OD2 
3021 1 Y 1 L ILE 277 ? CG1 ? L ILE 277 CG1 
3022 1 Y 1 L ILE 277 ? CG2 ? L ILE 277 CG2 
3023 1 Y 1 L ILE 277 ? CD1 ? L ILE 277 CD1 
3024 1 Y 1 L PHE 278 ? CG  ? L PHE 278 CG  
3025 1 Y 1 L PHE 278 ? CD1 ? L PHE 278 CD1 
3026 1 Y 1 L PHE 278 ? CD2 ? L PHE 278 CD2 
3027 1 Y 1 L PHE 278 ? CE1 ? L PHE 278 CE1 
3028 1 Y 1 L PHE 278 ? CE2 ? L PHE 278 CE2 
3029 1 Y 1 L PHE 278 ? CZ  ? L PHE 278 CZ  
3030 1 Y 1 L ASN 279 ? CG  ? L ASN 279 CG  
3031 1 Y 1 L ASN 279 ? OD1 ? L ASN 279 OD1 
3032 1 Y 1 L ASN 279 ? ND2 ? L ASN 279 ND2 
3033 1 Y 1 L LYS 280 ? CG  ? L LYS 280 CG  
3034 1 Y 1 L LYS 280 ? CD  ? L LYS 280 CD  
3035 1 Y 1 L LYS 280 ? CE  ? L LYS 280 CE  
3036 1 Y 1 L LYS 280 ? NZ  ? L LYS 280 NZ  
3037 1 Y 1 L ASN 281 ? CG  ? L ASN 281 CG  
3038 1 Y 1 L ASN 281 ? OD1 ? L ASN 281 OD1 
3039 1 Y 1 L ASN 281 ? ND2 ? L ASN 281 ND2 
3040 1 Y 1 L MET 282 ? CG  ? L MET 282 CG  
3041 1 Y 1 L MET 282 ? SD  ? L MET 282 SD  
3042 1 Y 1 L MET 282 ? CE  ? L MET 282 CE  
3043 1 Y 1 L ARG 283 ? CG  ? L ARG 283 CG  
3044 1 Y 1 L ARG 283 ? CD  ? L ARG 283 CD  
3045 1 Y 1 L ARG 283 ? NE  ? L ARG 283 NE  
3046 1 Y 1 L ARG 283 ? CZ  ? L ARG 283 CZ  
3047 1 Y 1 L ARG 283 ? NH1 ? L ARG 283 NH1 
3048 1 Y 1 L ARG 283 ? NH2 ? L ARG 283 NH2 
3049 1 Y 1 L HIS 285 ? CG  ? L HIS 285 CG  
3050 1 Y 1 L HIS 285 ? ND1 ? L HIS 285 ND1 
3051 1 Y 1 L HIS 285 ? CD2 ? L HIS 285 CD2 
3052 1 Y 1 L HIS 285 ? CE1 ? L HIS 285 CE1 
3053 1 Y 1 L HIS 285 ? NE2 ? L HIS 285 NE2 
3054 1 Y 1 L LEU 287 ? CG  ? L LEU 287 CG  
3055 1 Y 1 L LEU 287 ? CD1 ? L LEU 287 CD1 
3056 1 Y 1 L LEU 287 ? CD2 ? L LEU 287 CD2 
3057 1 Y 1 L GLU 288 ? CG  ? L GLU 288 CG  
3058 1 Y 1 L GLU 288 ? CD  ? L GLU 288 CD  
3059 1 Y 1 L GLU 288 ? OE1 ? L GLU 288 OE1 
3060 1 Y 1 L GLU 288 ? OE2 ? L GLU 288 OE2 
3061 1 Y 1 L LYS 289 ? CG  ? L LYS 289 CG  
3062 1 Y 1 L LYS 289 ? CD  ? L LYS 289 CD  
3063 1 Y 1 L LYS 289 ? CE  ? L LYS 289 CE  
3064 1 Y 1 L LYS 289 ? NZ  ? L LYS 289 NZ  
3065 1 Y 1 L PHE 291 ? CG  ? L PHE 291 CG  
3066 1 Y 1 L PHE 291 ? CD1 ? L PHE 291 CD1 
3067 1 Y 1 L PHE 291 ? CD2 ? L PHE 291 CD2 
3068 1 Y 1 L PHE 291 ? CE1 ? L PHE 291 CE1 
3069 1 Y 1 L PHE 291 ? CE2 ? L PHE 291 CE2 
3070 1 Y 1 L PHE 291 ? CZ  ? L PHE 291 CZ  
3071 1 Y 1 L THR 292 ? OG1 ? L THR 292 OG1 
3072 1 Y 1 L THR 292 ? CG2 ? L THR 292 CG2 
3073 1 Y 1 L ILE 293 ? CG1 ? L ILE 293 CG1 
3074 1 Y 1 L ILE 293 ? CG2 ? L ILE 293 CG2 
3075 1 Y 1 L ILE 293 ? CD1 ? L ILE 293 CD1 
3076 1 Y 1 L ASN 294 ? CG  ? L ASN 294 CG  
3077 1 Y 1 L ASN 294 ? OD1 ? L ASN 294 OD1 
3078 1 Y 1 L ASN 294 ? ND2 ? L ASN 294 ND2 
3079 1 Y 1 L GLU 295 ? CG  ? L GLU 295 CG  
3080 1 Y 1 L GLU 295 ? CD  ? L GLU 295 CD  
3081 1 Y 1 L GLU 295 ? OE1 ? L GLU 295 OE1 
3082 1 Y 1 L GLU 295 ? OE2 ? L GLU 295 OE2 
3083 1 Y 1 L TYR 296 ? CG  ? L TYR 296 CG  
3084 1 Y 1 L TYR 296 ? CD1 ? L TYR 296 CD1 
3085 1 Y 1 L TYR 296 ? CD2 ? L TYR 296 CD2 
3086 1 Y 1 L TYR 296 ? CE1 ? L TYR 296 CE1 
3087 1 Y 1 L TYR 296 ? CE2 ? L TYR 296 CE2 
3088 1 Y 1 L TYR 296 ? CZ  ? L TYR 296 CZ  
3089 1 Y 1 L TYR 296 ? OH  ? L TYR 296 OH  
3090 1 Y 1 L THR 297 ? OG1 ? L THR 297 OG1 
3091 1 Y 1 L THR 297 ? CG2 ? L THR 297 CG2 
3092 1 Y 1 L ILE 298 ? CG1 ? L ILE 298 CG1 
3093 1 Y 1 L ILE 298 ? CG2 ? L ILE 298 CG2 
3094 1 Y 1 L ILE 298 ? CD1 ? L ILE 298 CD1 
3095 1 Y 1 L ARG 299 ? CG  ? L ARG 299 CG  
3096 1 Y 1 L ARG 299 ? CD  ? L ARG 299 CD  
3097 1 Y 1 L ARG 299 ? NE  ? L ARG 299 NE  
3098 1 Y 1 L ARG 299 ? CZ  ? L ARG 299 CZ  
3099 1 Y 1 L ARG 299 ? NH1 ? L ARG 299 NH1 
3100 1 Y 1 L ARG 299 ? NH2 ? L ARG 299 NH2 
3101 1 Y 1 L PRO 300 ? CG  ? L PRO 300 CG  
3102 1 Y 1 L PRO 300 ? CD  ? L PRO 300 CD  
3103 1 Y 1 L LEU 301 ? CG  ? L LEU 301 CG  
3104 1 Y 1 L LEU 301 ? CD1 ? L LEU 301 CD1 
3105 1 Y 1 L LEU 301 ? CD2 ? L LEU 301 CD2 
3106 1 Y 1 L VAL 303 ? CG1 ? L VAL 303 CG1 
3107 1 Y 1 L VAL 303 ? CG2 ? L VAL 303 CG2 
3108 1 Y 1 L THR 304 ? OG1 ? L THR 304 OG1 
3109 1 Y 1 L THR 304 ? CG2 ? L THR 304 CG2 
3110 1 Y 1 L VAL 306 ? CG1 ? L VAL 306 CG1 
3111 1 Y 1 L VAL 306 ? CG2 ? L VAL 306 CG2 
3112 1 Y 1 L GLU 309 ? CG  ? L GLU 309 CG  
3113 1 Y 1 L GLU 309 ? CD  ? L GLU 309 CD  
3114 1 Y 1 L GLU 309 ? OE1 ? L GLU 309 OE1 
3115 1 Y 1 L GLU 309 ? OE2 ? L GLU 309 OE2 
3116 1 Y 1 L PRO 310 ? CG  ? L PRO 310 CG  
3117 1 Y 1 L PRO 310 ? CD  ? L PRO 310 CD  
3118 1 Y 1 L LEU 311 ? CG  ? L LEU 311 CG  
3119 1 Y 1 L LEU 311 ? CD1 ? L LEU 311 CD1 
3120 1 Y 1 L LEU 311 ? CD2 ? L LEU 311 CD2 
3121 1 Y 1 L PRO 312 ? CG  ? L PRO 312 CG  
3122 1 Y 1 L PRO 312 ? CD  ? L PRO 312 CD  
3123 1 Y 1 L VAL 313 ? CG1 ? L VAL 313 CG1 
3124 1 Y 1 L VAL 313 ? CG2 ? L VAL 313 CG2 
3125 1 Y 1 L ASP 314 ? CG  ? L ASP 314 CG  
3126 1 Y 1 L ASP 314 ? OD1 ? L ASP 314 OD1 
3127 1 Y 1 L ASP 314 ? OD2 ? L ASP 314 OD2 
3128 1 Y 1 L SER 315 ? OG  ? L SER 315 OG  
3129 1 Y 1 L GLU 316 ? CG  ? L GLU 316 CG  
3130 1 Y 1 L GLU 316 ? CD  ? L GLU 316 CD  
3131 1 Y 1 L GLU 316 ? OE1 ? L GLU 316 OE1 
3132 1 Y 1 L GLU 316 ? OE2 ? L GLU 316 OE2 
3133 1 Y 1 L LYS 317 ? CG  ? L LYS 317 CG  
3134 1 Y 1 L LYS 317 ? CD  ? L LYS 317 CD  
3135 1 Y 1 L LYS 317 ? CE  ? L LYS 317 CE  
3136 1 Y 1 L LYS 317 ? NZ  ? L LYS 317 NZ  
3137 1 Y 1 L ASP 318 ? CG  ? L ASP 318 CG  
3138 1 Y 1 L ASP 318 ? OD1 ? L ASP 318 OD1 
3139 1 Y 1 L ASP 318 ? OD2 ? L ASP 318 OD2 
3140 1 Y 1 L ILE 319 ? CG1 ? L ILE 319 CG1 
3141 1 Y 1 L ILE 319 ? CG2 ? L ILE 319 CG2 
3142 1 Y 1 L ILE 319 ? CD1 ? L ILE 319 CD1 
3143 1 Y 1 L PHE 320 ? CG  ? L PHE 320 CG  
3144 1 Y 1 L PHE 320 ? CD1 ? L PHE 320 CD1 
3145 1 Y 1 L PHE 320 ? CD2 ? L PHE 320 CD2 
3146 1 Y 1 L PHE 320 ? CE1 ? L PHE 320 CE1 
3147 1 Y 1 L PHE 320 ? CE2 ? L PHE 320 CE2 
3148 1 Y 1 L PHE 320 ? CZ  ? L PHE 320 CZ  
3149 1 Y 1 L ASP 321 ? CG  ? L ASP 321 CG  
3150 1 Y 1 L ASP 321 ? OD1 ? L ASP 321 OD1 
3151 1 Y 1 L ASP 321 ? OD2 ? L ASP 321 OD2 
3152 1 Y 1 L TYR 322 ? CG  ? L TYR 322 CG  
3153 1 Y 1 L TYR 322 ? CD1 ? L TYR 322 CD1 
3154 1 Y 1 L TYR 322 ? CD2 ? L TYR 322 CD2 
3155 1 Y 1 L TYR 322 ? CE1 ? L TYR 322 CE1 
3156 1 Y 1 L TYR 322 ? CE2 ? L TYR 322 CE2 
3157 1 Y 1 L TYR 322 ? CZ  ? L TYR 322 CZ  
3158 1 Y 1 L TYR 322 ? OH  ? L TYR 322 OH  
3159 1 Y 1 L ILE 323 ? CG1 ? L ILE 323 CG1 
3160 1 Y 1 L ILE 323 ? CG2 ? L ILE 323 CG2 
3161 1 Y 1 L ILE 323 ? CD1 ? L ILE 323 CD1 
3162 1 Y 1 L GLN 324 ? CG  ? L GLN 324 CG  
3163 1 Y 1 L GLN 324 ? CD  ? L GLN 324 CD  
3164 1 Y 1 L GLN 324 ? OE1 ? L GLN 324 OE1 
3165 1 Y 1 L GLN 324 ? NE2 ? L GLN 324 NE2 
3166 1 Y 1 L TRP 325 ? CG  ? L TRP 325 CG  
3167 1 Y 1 L TRP 325 ? CD1 ? L TRP 325 CD1 
3168 1 Y 1 L TRP 325 ? CD2 ? L TRP 325 CD2 
3169 1 Y 1 L TRP 325 ? NE1 ? L TRP 325 NE1 
3170 1 Y 1 L TRP 325 ? CE2 ? L TRP 325 CE2 
3171 1 Y 1 L TRP 325 ? CE3 ? L TRP 325 CE3 
3172 1 Y 1 L TRP 325 ? CZ2 ? L TRP 325 CZ2 
3173 1 Y 1 L TRP 325 ? CZ3 ? L TRP 325 CZ3 
3174 1 Y 1 L TRP 325 ? CH2 ? L TRP 325 CH2 
3175 1 Y 1 L LYS 326 ? CG  ? L LYS 326 CG  
3176 1 Y 1 L LYS 326 ? CD  ? L LYS 326 CD  
3177 1 Y 1 L LYS 326 ? CE  ? L LYS 326 CE  
3178 1 Y 1 L LYS 326 ? NZ  ? L LYS 326 NZ  
3179 1 Y 1 L TYR 327 ? CG  ? L TYR 327 CG  
3180 1 Y 1 L TYR 327 ? CD1 ? L TYR 327 CD1 
3181 1 Y 1 L TYR 327 ? CD2 ? L TYR 327 CD2 
3182 1 Y 1 L TYR 327 ? CE1 ? L TYR 327 CE1 
3183 1 Y 1 L TYR 327 ? CE2 ? L TYR 327 CE2 
3184 1 Y 1 L TYR 327 ? CZ  ? L TYR 327 CZ  
3185 1 Y 1 L TYR 327 ? OH  ? L TYR 327 OH  
3186 1 Y 1 L ARG 328 ? CG  ? L ARG 328 CG  
3187 1 Y 1 L ARG 328 ? CD  ? L ARG 328 CD  
3188 1 Y 1 L ARG 328 ? NE  ? L ARG 328 NE  
3189 1 Y 1 L ARG 328 ? CZ  ? L ARG 328 CZ  
3190 1 Y 1 L ARG 328 ? NH1 ? L ARG 328 NH1 
3191 1 Y 1 L ARG 328 ? NH2 ? L ARG 328 NH2 
3192 1 Y 1 L GLU 329 ? CG  ? L GLU 329 CG  
3193 1 Y 1 L GLU 329 ? CD  ? L GLU 329 CD  
3194 1 Y 1 L GLU 329 ? OE1 ? L GLU 329 OE1 
3195 1 Y 1 L GLU 329 ? OE2 ? L GLU 329 OE2 
3196 1 Y 1 L PRO 330 ? CG  ? L PRO 330 CG  
3197 1 Y 1 L PRO 330 ? CD  ? L PRO 330 CD  
3198 1 Y 1 L LYS 331 ? CG  ? L LYS 331 CG  
3199 1 Y 1 L LYS 331 ? CD  ? L LYS 331 CD  
3200 1 Y 1 L LYS 331 ? CE  ? L LYS 331 CE  
3201 1 Y 1 L LYS 331 ? NZ  ? L LYS 331 NZ  
3202 1 Y 1 L ASP 332 ? CG  ? L ASP 332 CG  
3203 1 Y 1 L ASP 332 ? OD1 ? L ASP 332 OD1 
3204 1 Y 1 L ASP 332 ? OD2 ? L ASP 332 OD2 
3205 1 Y 1 L ARG 333 ? CG  ? L ARG 333 CG  
3206 1 Y 1 L ARG 333 ? CD  ? L ARG 333 CD  
3207 1 Y 1 L ARG 333 ? NE  ? L ARG 333 NE  
3208 1 Y 1 L ARG 333 ? CZ  ? L ARG 333 CZ  
3209 1 Y 1 L ARG 333 ? NH1 ? L ARG 333 NH1 
3210 1 Y 1 L ARG 333 ? NH2 ? L ARG 333 NH2 
3211 1 Y 1 L SER 334 ? OG  ? L SER 334 OG  
3212 1 Y 1 L GLU 335 ? CG  ? L GLU 335 CG  
3213 1 Y 1 L GLU 335 ? CD  ? L GLU 335 CD  
3214 1 Y 1 L GLU 335 ? OE1 ? L GLU 335 OE1 
3215 1 Y 1 L GLU 335 ? OE2 ? L GLU 335 OE2 
# 
_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                     9DWM 
_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                         9DWM 
_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                   9DWM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DWM 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 11883 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.612  ? 17523 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 30.607 ? 3936  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 2149  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.002  ? 1344  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DWM 
_struct.title                        'DNA polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-5.5' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DWM 
_struct_keywords.text            'Nucleosome, DNA polymerase Beta, DNA Repair, DNA BINDING PROTEIN-DNA-TRANSFERASE complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA/TRANSFERASE' 
# 
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 9DWM        9DWM   ? 5 ? 1 
6 PDB 9DWM        9DWM   ? 6 ? 1 
7 PDB 9DWM        9DWM   ? 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 9DWM A 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
2  2 9DWM B 1 ? 102 ? P62805 2   ? 103 ? 1   102 
3  3 9DWM C 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
4  4 9DWM D 1 ? 125 ? P62807 2   ? 126 ? 1   125 
5  1 9DWM E 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
6  2 9DWM F 1 ? 102 ? P62805 2   ? 103 ? 1   102 
7  3 9DWM G 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
8  4 9DWM H 1 ? 125 ? P62807 2   ? 126 ? 1   125 
9  5 9DWM I 1 ? 127 ? 9DWM   1   ? 127 ? 1   127 
10 6 9DWM J 1 ? 147 ? 9DWM   1   ? 147 ? 1   147 
11 7 9DWM K 1 ? 19  ? 9DWM   129 ? 147 ? 129 147 
12 8 9DWM 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 9DWM ALA A 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 1 
5 9DWM ALA E 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 44  ? ARG A 49  ? GLY A 44  ARG A 49  1 ? 6  
HELX_P HELX_P2  AA2 GLU A 50  ? LYS A 56  ? GLU A 50  LYS A 56  1 ? 7  
HELX_P HELX_P3  AA3 ARG A 63  ? GLN A 76  ? ARG A 63  GLN A 76  1 ? 14 
HELX_P HELX_P4  AA4 GLN A 85  ? HIS A 113 ? GLN A 85  HIS A 113 1 ? 29 
HELX_P HELX_P5  AA5 MET A 120 ? ARG A 131 ? MET A 120 ARG A 131 1 ? 12 
HELX_P HELX_P6  AA6 ASP B 24  ? ILE B 29  ? ASP B 24  ILE B 29  5 ? 6  
HELX_P HELX_P7  AA7 THR B 30  ? GLY B 42  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P8  AA8 GLY B 48  ? HIS B 75  ? GLY B 48  HIS B 75  1 ? 28 
HELX_P HELX_P9  AA9 THR B 82  ? GLN B 93  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P10 AB1 THR C 16  ? GLY C 22  ? THR C 16  GLY C 22  1 ? 7  
HELX_P HELX_P11 AB2 VAL C 27  ? GLY C 37  ? VAL C 27  GLY C 37  1 ? 11 
HELX_P HELX_P12 AB3 ALA C 45  ? LYS C 74  ? ALA C 45  LYS C 74  1 ? 30 
HELX_P HELX_P13 AB4 ILE C 79  ? ASP C 90  ? ILE C 79  ASP C 90  1 ? 12 
HELX_P HELX_P14 AB5 GLU C 91  ? LEU C 97  ? GLU C 91  LEU C 97  1 ? 7  
HELX_P HELX_P15 AB6 TYR D 37  ? HIS D 49  ? TYR D 37  HIS D 49  1 ? 13 
HELX_P HELX_P16 AB7 SER D 55  ? LYS D 85  ? SER D 55  LYS D 85  1 ? 31 
HELX_P HELX_P17 AB8 THR D 90  ? LEU D 102 ? THR D 90  LEU D 102 1 ? 13 
HELX_P HELX_P18 AB9 GLY D 104 ? SER D 124 ? GLY D 104 SER D 124 1 ? 21 
HELX_P HELX_P19 AC1 GLY E 44  ? SER E 57  ? GLY E 44  SER E 57  1 ? 14 
HELX_P HELX_P20 AC2 ARG E 63  ? LYS E 79  ? ARG E 63  LYS E 79  1 ? 17 
HELX_P HELX_P21 AC3 GLN E 85  ? ALA E 114 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P22 AC4 MET E 120 ? ARG E 131 ? MET E 120 ARG E 131 1 ? 12 
HELX_P HELX_P23 AC5 ASP F 24  ? ILE F 29  ? ASP F 24  ILE F 29  5 ? 6  
HELX_P HELX_P24 AC6 THR F 30  ? GLY F 42  ? THR F 30  GLY F 42  1 ? 13 
HELX_P HELX_P25 AC7 ILE F 50  ? ALA F 76  ? ILE F 50  ALA F 76  1 ? 27 
HELX_P HELX_P26 AC8 THR F 82  ? GLN F 93  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P27 AC9 ARG G 17  ? ALA G 21  ? ARG G 17  ALA G 21  1 ? 5  
HELX_P HELX_P28 AD1 PRO G 26  ? GLY G 37  ? PRO G 26  GLY G 37  1 ? 12 
HELX_P HELX_P29 AD2 GLY G 46  ? LYS G 74  ? GLY G 46  LYS G 74  1 ? 29 
HELX_P HELX_P30 AD3 ILE G 79  ? ASP G 90  ? ILE G 79  ASP G 90  1 ? 12 
HELX_P HELX_P31 AD4 ASP G 90  ? LEU G 97  ? ASP G 90  LEU G 97  1 ? 8  
HELX_P HELX_P32 AD5 TYR H 37  ? HIS H 49  ? TYR H 37  HIS H 49  1 ? 13 
HELX_P HELX_P33 AD6 SER H 55  ? ASN H 84  ? SER H 55  ASN H 84  1 ? 30 
HELX_P HELX_P34 AD7 THR H 90  ? LEU H 102 ? THR H 90  LEU H 102 1 ? 13 
HELX_P HELX_P35 AD8 PRO H 103 ? SER H 123 ? PRO H 103 SER H 123 1 ? 21 
HELX_P HELX_P36 AD9 ASN L 12  ? VAL L 29  ? ASN L 12  VAL L 29  1 ? 18 
HELX_P HELX_P37 AE1 ALA L 32  ? TYR L 49  ? ALA L 32  TYR L 49  1 ? 18 
HELX_P HELX_P38 AE2 SER L 55  ? LYS L 61  ? SER L 55  LYS L 61  1 ? 7  
HELX_P HELX_P39 AE3 GLY L 66  ? GLY L 80  ? GLY L 66  GLY L 80  1 ? 15 
HELX_P HELX_P40 AE4 LEU L 82  ? ASP L 91  ? LEU L 82  ASP L 91  1 ? 10 
HELX_P HELX_P41 AE5 ASP L 91  ? VAL L 103 ? ASP L 91  VAL L 103 1 ? 13 
HELX_P HELX_P42 AE6 GLY L 107 ? GLU L 117 ? GLY L 107 GLU L 117 1 ? 11 
HELX_P HELX_P43 AE7 THR L 121 ? ASN L 128 ? THR L 121 ASN L 128 1 ? 8  
HELX_P HELX_P44 AE8 GLU L 129 ? LEU L 132 ? GLU L 129 LEU L 132 5 ? 4  
HELX_P HELX_P45 AE9 ASN L 133 ? TYR L 142 ? ASN L 133 TYR L 142 1 ? 10 
HELX_P HELX_P46 AF1 TYR L 142 ? LYS L 148 ? TYR L 142 LYS L 148 1 ? 7  
HELX_P HELX_P47 AF2 ARG L 152 ? ASP L 170 ? ARG L 152 ASP L 170 1 ? 19 
HELX_P HELX_P48 AF3 GLY L 179 ? GLY L 184 ? GLY L 179 GLY L 184 1 ? 6  
HELX_P HELX_P49 AF4 LYS L 209 ? VAL L 221 ? LYS L 209 VAL L 221 1 ? 13 
HELX_P HELX_P50 AF5 PRO L 261 ? GLY L 274 ? PRO L 261 GLY L 274 1 ? 14 
HELX_P HELX_P51 AF6 SER L 275 ? LYS L 289 ? SER L 275 LYS L 289 1 ? 15 
HELX_P HELX_P52 AF7 SER L 315 ? ILE L 323 ? SER L 315 ILE L 323 1 ? 9  
HELX_P HELX_P53 AF8 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 DT 2   N3 ? ? ? 1_555 J DA 146 N1 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? I DT 2   O4 ? ? ? 1_555 J DA 146 N6 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? I DC 3   N3 ? ? ? 1_555 J DG 145 N1 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? I DC 3   N4 ? ? ? 1_555 J DG 145 O6 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? I DC 3   O2 ? ? ? 1_555 J DG 145 N2 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? I DG 4   N1 ? ? ? 1_555 J DC 144 N3 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? I DG 4   N2 ? ? ? 1_555 J DC 144 O2 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? I DG 4   O6 ? ? ? 1_555 J DC 144 N4 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? I DA 5   N1 ? ? ? 1_555 J DT 143 N3 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? I DA 5   N6 ? ? ? 1_555 J DT 143 O4 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? I DG 6   N1 ? ? ? 1_555 J DC 142 N3 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? I DG 6   N2 ? ? ? 1_555 J DC 142 O2 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? I DG 6   O6 ? ? ? 1_555 J DC 142 N4 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? I DA 7   N1 ? ? ? 1_555 J DT 141 N3 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? I DA 7   N6 ? ? ? 1_555 J DT 141 O4 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? I DA 8   N1 ? ? ? 1_555 J DT 140 N3 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? I DA 8   N6 ? ? ? 1_555 J DT 140 O4 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? I DT 9   N3 ? ? ? 1_555 J DA 139 N1 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? I DT 9   O4 ? ? ? 1_555 J DA 139 N6 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? I DC 10  N3 ? ? ? 1_555 J DG 138 N1 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? I DC 10  N4 ? ? ? 1_555 J DG 138 O6 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? I DC 10  O2 ? ? ? 1_555 J DG 138 N2 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? I DC 11  N3 ? ? ? 1_555 J DG 137 N1 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? I DC 11  N4 ? ? ? 1_555 J DG 137 O6 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? I DC 11  O2 ? ? ? 1_555 J DG 137 N2 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? I DC 12  N3 ? ? ? 1_555 J DG 136 N1 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? I DC 12  N4 ? ? ? 1_555 J DG 136 O6 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? I DC 12  O2 ? ? ? 1_555 J DG 136 N2 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? I DG 13  N1 ? ? ? 1_555 J DC 135 N3 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? I DG 13  N2 ? ? ? 1_555 J DC 135 O2 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? I DG 13  O6 ? ? ? 1_555 J DC 135 N4 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? I DG 14  N1 ? ? ? 1_555 J DC 134 N3 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? I DG 14  N2 ? ? ? 1_555 J DC 134 O2 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? I DG 14  O6 ? ? ? 1_555 J DC 134 N4 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? I DT 15  N3 ? ? ? 1_555 J DA 133 N1 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? I DT 15  O4 ? ? ? 1_555 J DA 133 N6 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? I DG 16  N1 ? ? ? 1_555 J DC 132 N3 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? I DG 16  N2 ? ? ? 1_555 J DC 132 O2 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? I DG 16  O6 ? ? ? 1_555 J DC 132 N4 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? I DC 17  N3 ? ? ? 1_555 J DG 131 N1 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? I DC 17  N4 ? ? ? 1_555 J DG 131 O6 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? I DC 17  O2 ? ? ? 1_555 J DG 131 N2 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? I DC 18  N3 ? ? ? 1_555 J DG 130 N1 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? I DC 18  N4 ? ? ? 1_555 J DG 130 O6 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? I DC 18  O2 ? ? ? 1_555 J DG 130 N2 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? I DG 19  N1 ? ? ? 1_555 J DC 129 N3 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? I DG 19  N2 ? ? ? 1_555 J DC 129 O2 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? I DG 19  O6 ? ? ? 1_555 J DC 129 N4 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? I DA 20  N1 ? ? ? 1_555 J DT 128 N3 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? I DA 20  N6 ? ? ? 1_555 J DT 128 O4 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? I DG 21  N1 ? ? ? 1_555 J DC 127 N3 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? I DG 21  N2 ? ? ? 1_555 J DC 127 O2 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? I DG 21  O6 ? ? ? 1_555 J DC 127 N4 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? I DG 22  N1 ? ? ? 1_555 J DC 126 N3 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? I DG 22  N2 ? ? ? 1_555 J DC 126 O2 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? I DG 22  O6 ? ? ? 1_555 J DC 126 N4 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? I DC 23  N3 ? ? ? 1_555 J DG 125 N1 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? I DC 23  N4 ? ? ? 1_555 J DG 125 O6 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? I DC 23  O2 ? ? ? 1_555 J DG 125 N2 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? I DC 24  N3 ? ? ? 1_555 J DG 124 N1 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? I DC 24  N4 ? ? ? 1_555 J DG 124 O6 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? I DC 24  O2 ? ? ? 1_555 J DG 124 N2 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? I DG 25  N1 ? ? ? 1_555 J DC 123 N3 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? I DG 25  N2 ? ? ? 1_555 J DC 123 O2 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? I DG 25  O6 ? ? ? 1_555 J DC 123 N4 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? I DC 26  N3 ? ? ? 1_555 J DG 122 N1 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? I DC 26  N4 ? ? ? 1_555 J DG 122 O6 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? I DC 26  O2 ? ? ? 1_555 J DG 122 N2 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? I DT 27  N3 ? ? ? 1_555 J DA 121 N1 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? I DT 27  O4 ? ? ? 1_555 J DA 121 N6 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? I DC 28  N3 ? ? ? 1_555 J DG 120 N1 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? I DC 28  N4 ? ? ? 1_555 J DG 120 O6 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? I DC 28  O2 ? ? ? 1_555 J DG 120 N2 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? I DA 29  N1 ? ? ? 1_555 J DT 119 N3 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? I DA 29  N6 ? ? ? 1_555 J DT 119 O4 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? I DA 30  N1 ? ? ? 1_555 J DT 118 N3 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? I DA 30  N6 ? ? ? 1_555 J DT 118 O4 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? I DT 31  N3 ? ? ? 1_555 J DA 117 N1 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? I DT 31  O4 ? ? ? 1_555 J DA 117 N6 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? I DT 32  N3 ? ? ? 1_555 J DA 116 N1 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? I DT 32  O4 ? ? ? 1_555 J DA 116 N6 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? I DG 33  N1 ? ? ? 1_555 J DC 115 N3 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? I DG 33  N2 ? ? ? 1_555 J DC 115 O2 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? I DG 33  O6 ? ? ? 1_555 J DC 115 N4 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? I DG 34  N1 ? ? ? 1_555 J DC 114 N3 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? I DG 34  N2 ? ? ? 1_555 J DC 114 O2 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? I DG 34  O6 ? ? ? 1_555 J DC 114 N4 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? I DT 35  N3 ? ? ? 1_555 J DA 113 N1 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? I DT 35  O4 ? ? ? 1_555 J DA 113 N6 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? I DC 36  N3 ? ? ? 1_555 J DG 112 N1 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? I DC 36  N4 ? ? ? 1_555 J DG 112 O6 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? I DC 36  O2 ? ? ? 1_555 J DG 112 N2 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? I DG 37  N1 ? ? ? 1_555 J DC 111 N3 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? I DG 37  N2 ? ? ? 1_555 J DC 111 O2 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? I DG 37  O6 ? ? ? 1_555 J DC 111 N4 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? I DT 38  N3 ? ? ? 1_555 J DA 110 N1 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? I DT 38  O4 ? ? ? 1_555 J DA 110 N6 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? I DA 39  N1 ? ? ? 1_555 J DT 109 N3 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? I DA 39  N6 ? ? ? 1_555 J DT 109 O4 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? I DG 40  N1 ? ? ? 1_555 J DC 108 N3 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? I DG 40  N2 ? ? ? 1_555 J DC 108 O2 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? I DG 40  O6 ? ? ? 1_555 J DC 108 N4 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? I DA 41  N1 ? ? ? 1_555 J DT 107 N3 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? I DA 41  N6 ? ? ? 1_555 J DT 107 O4 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? I DC 42  N3 ? ? ? 1_555 J DG 106 N1 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? I DC 42  N4 ? ? ? 1_555 J DG 106 O6 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? I DC 42  O2 ? ? ? 1_555 J DG 106 N2 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? I DA 43  N1 ? ? ? 1_555 J DT 105 N3 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? I DA 43  N6 ? ? ? 1_555 J DT 105 O4 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? I DG 44  N1 ? ? ? 1_555 J DC 104 N3 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? I DG 44  N2 ? ? ? 1_555 J DC 104 O2 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? I DG 44  O6 ? ? ? 1_555 J DC 104 N4 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? I DC 45  N3 ? ? ? 1_555 J DG 103 N1 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? I DC 45  N4 ? ? ? 1_555 J DG 103 O6 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? I DC 45  O2 ? ? ? 1_555 J DG 103 N2 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? I DT 46  N3 ? ? ? 1_555 J DA 102 N1 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? I DT 46  O4 ? ? ? 1_555 J DA 102 N6 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? I DC 47  N3 ? ? ? 1_555 J DG 101 N1 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? I DC 47  N4 ? ? ? 1_555 J DG 101 O6 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? I DC 47  O2 ? ? ? 1_555 J DG 101 N2 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? I DT 48  N3 ? ? ? 1_555 J DA 100 N1 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? I DT 48  O4 ? ? ? 1_555 J DA 100 N6 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? I DA 49  N1 ? ? ? 1_555 J DT 99  N3 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? I DA 49  N6 ? ? ? 1_555 J DT 99  O4 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? I DG 50  N1 ? ? ? 1_555 J DC 98  N3 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? I DG 50  N2 ? ? ? 1_555 J DC 98  O2 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? I DG 50  O6 ? ? ? 1_555 J DC 98  N4 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? I DC 51  N3 ? ? ? 1_555 J DG 97  N1 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? I DC 51  N4 ? ? ? 1_555 J DG 97  O6 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? I DC 51  O2 ? ? ? 1_555 J DG 97  N2 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? I DA 52  N1 ? ? ? 1_555 J DT 96  N3 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? I DA 52  N6 ? ? ? 1_555 J DT 96  O4 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? I DC 53  N3 ? ? ? 1_555 J DG 95  N1 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? I DC 53  N4 ? ? ? 1_555 J DG 95  O6 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? I DC 53  O2 ? ? ? 1_555 J DG 95  N2 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? I DC 54  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? I DC 54  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? I DC 54  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? I DG 55  N1 ? ? ? 1_555 J DC 93  N3 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? I DG 55  N2 ? ? ? 1_555 J DC 93  O2 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? I DG 55  O6 ? ? ? 1_555 J DC 93  N4 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? I DC 56  N3 ? ? ? 1_555 J DG 92  N1 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? I DC 56  N4 ? ? ? 1_555 J DG 92  O6 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? I DC 56  O2 ? ? ? 1_555 J DG 92  N2 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 91  N1 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 91  N6 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? I DT 58  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? I DT 58  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? I DA 59  N1 ? ? ? 1_555 J DT 89  N3 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? I DA 59  N6 ? ? ? 1_555 J DT 89  O4 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? I DA 60  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? I DA 60  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? I DA 61  N1 ? ? ? 1_555 J DT 87  N3 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? I DA 61  N6 ? ? ? 1_555 J DT 87  O4 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? I DC 62  N3 ? ? ? 1_555 J DG 86  N1 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? I DC 62  N4 ? ? ? 1_555 J DG 86  O6 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? I DC 62  O2 ? ? ? 1_555 J DG 86  N2 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? I DG 63  N1 ? ? ? 1_555 J DC 85  N3 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? I DG 63  N2 ? ? ? 1_555 J DC 85  O2 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? I DG 63  O6 ? ? ? 1_555 J DC 85  N4 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? I DC 64  N3 ? ? ? 1_555 J DG 84  N1 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? I DC 64  N4 ? ? ? 1_555 J DG 84  O6 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? I DC 64  O2 ? ? ? 1_555 J DG 84  N2 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? I DA 65  N1 ? ? ? 1_555 J DT 83  N3 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? I DA 65  N6 ? ? ? 1_555 J DT 83  O4 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? I DC 66  N3 ? ? ? 1_555 J DG 82  N1 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? I DC 66  N4 ? ? ? 1_555 J DG 82  O6 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? I DC 66  O2 ? ? ? 1_555 J DG 82  N2 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? I DG 67  N1 ? ? ? 1_555 J DC 81  N3 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? I DG 67  N2 ? ? ? 1_555 J DC 81  O2 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? I DG 67  O6 ? ? ? 1_555 J DC 81  N4 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? I DT 68  N3 ? ? ? 1_555 J DA 80  N1 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? I DT 68  O4 ? ? ? 1_555 J DA 80  N6 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? I DA 69  N1 ? ? ? 1_555 J DT 79  N3 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? I DA 69  N6 ? ? ? 1_555 J DT 79  O4 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? I DC 70  N3 ? ? ? 1_555 J DG 78  N1 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? I DC 70  N4 ? ? ? 1_555 J DG 78  O6 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? I DC 70  O2 ? ? ? 1_555 J DG 78  N2 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? I DG 71  N1 ? ? ? 1_555 J DC 77  N3 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? I DG 71  N2 ? ? ? 1_555 J DC 77  O2 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? I DG 71  O6 ? ? ? 1_555 J DC 77  N4 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? I DC 72  N3 ? ? ? 1_555 J DG 76  N1 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? I DC 72  N4 ? ? ? 1_555 J DG 76  O6 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? I DC 72  O2 ? ? ? 1_555 J DG 76  N2 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? I DG 73  N1 ? ? ? 1_555 J DC 75  N3 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? I DG 73  N2 ? ? ? 1_555 J DC 75  O2 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? I DG 73  O6 ? ? ? 1_555 J DC 75  N4 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? I DC 74  N3 ? ? ? 1_555 J DG 74  N1 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? I DC 74  N4 ? ? ? 1_555 J DG 74  O6 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? I DC 74  O2 ? ? ? 1_555 J DG 74  N2 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? I DT 75  N3 ? ? ? 1_555 J DA 73  N1 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? I DT 75  O4 ? ? ? 1_555 J DA 73  N6 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? I DG 76  N1 ? ? ? 1_555 J DC 72  N3 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? I DG 76  N2 ? ? ? 1_555 J DC 72  O2 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? I DG 76  O6 ? ? ? 1_555 J DC 72  N4 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? I DT 77  N3 ? ? ? 1_555 J DA 71  N1 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? I DT 77  O4 ? ? ? 1_555 J DA 71  N6 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? I DC 78  N3 ? ? ? 1_555 J DG 70  N1 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? I DC 78  N4 ? ? ? 1_555 J DG 70  O6 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? I DC 78  O2 ? ? ? 1_555 J DG 70  N2 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? I DC 79  N3 ? ? ? 1_555 J DG 69  N1 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? I DC 79  N4 ? ? ? 1_555 J DG 69  O6 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? I DC 79  O2 ? ? ? 1_555 J DG 69  N2 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? I DC 80  N3 ? ? ? 1_555 J DG 68  N1 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? I DC 80  N4 ? ? ? 1_555 J DG 68  O6 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? I DC 80  O2 ? ? ? 1_555 J DG 68  N2 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? I DC 81  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? I DC 81  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? I DC 81  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? I DC 82  N3 ? ? ? 1_555 J DG 66  N1 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? I DC 82  N4 ? ? ? 1_555 J DG 66  O6 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? I DC 82  O2 ? ? ? 1_555 J DG 66  N2 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? I DG 83  N1 ? ? ? 1_555 J DC 65  N3 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? I DG 83  N2 ? ? ? 1_555 J DC 65  O2 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? I DG 83  O6 ? ? ? 1_555 J DC 65  N4 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? I DC 84  N3 ? ? ? 1_555 J DG 64  N1 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? I DC 84  N4 ? ? ? 1_555 J DG 64  O6 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? I DC 84  O2 ? ? ? 1_555 J DG 64  N2 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? I DG 85  N1 ? ? ? 1_555 J DC 63  N3 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? I DG 85  N2 ? ? ? 1_555 J DC 63  O2 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? I DG 85  O6 ? ? ? 1_555 J DC 63  N4 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? I DT 86  N3 ? ? ? 1_555 J DA 62  N1 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? I DT 86  O4 ? ? ? 1_555 J DA 62  N6 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? I DT 87  N3 ? ? ? 1_555 J DA 61  N1 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? I DT 87  O4 ? ? ? 1_555 J DA 61  N6 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? I DT 88  N3 ? ? ? 1_555 J DA 60  N1 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? I DT 88  O4 ? ? ? 1_555 J DA 60  N6 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? I DT 89  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? I DT 89  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 58  N3 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 58  O4 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? I DA 91  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? I DA 91  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? I DC 92  N3 ? ? ? 1_555 J DG 56  N1 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? I DC 92  N4 ? ? ? 1_555 J DG 56  O6 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? I DC 92  O2 ? ? ? 1_555 J DG 56  N2 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? I DC 93  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? I DC 93  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? I DC 93  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? I DG 94  N1 ? ? ? 1_555 J DC 54  N3 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? I DG 94  N2 ? ? ? 1_555 J DC 54  O2 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? I DG 94  O6 ? ? ? 1_555 J DC 54  N4 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? I DC 95  N3 ? ? ? 1_555 J DG 53  N1 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? I DC 95  N4 ? ? ? 1_555 J DG 53  O6 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? I DC 95  O2 ? ? ? 1_555 J DG 53  N2 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? I DC 96  N3 ? ? ? 1_555 J DG 52  N1 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? I DC 96  N4 ? ? ? 1_555 J DG 52  O6 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? I DC 96  O2 ? ? ? 1_555 J DG 52  N2 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? I DA 97  N1 ? ? ? 1_555 J DT 51  N3 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? I DA 97  N6 ? ? ? 1_555 J DT 51  O4 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? I DA 98  N1 ? ? ? 1_555 J DT 50  N3 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? I DA 98  N6 ? ? ? 1_555 J DT 50  O4 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? I DG 99  N1 ? ? ? 1_555 J DC 49  N3 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? I DG 99  N2 ? ? ? 1_555 J DC 49  O2 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? I DG 99  O6 ? ? ? 1_555 J DC 49  N4 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? I DG 100 N1 ? ? ? 1_555 J DC 48  N3 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? I DG 100 N2 ? ? ? 1_555 J DC 48  O2 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? I DG 100 O6 ? ? ? 1_555 J DC 48  N4 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? I DG 101 N1 ? ? ? 1_555 J DC 47  N3 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? I DG 101 N2 ? ? ? 1_555 J DC 47  O2 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? I DG 101 O6 ? ? ? 1_555 J DC 47  N4 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? I DG 102 N1 ? ? ? 1_555 J DC 46  N3 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? I DG 102 N2 ? ? ? 1_555 J DC 46  O2 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? I DG 102 O6 ? ? ? 1_555 J DC 46  N4 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? I DA 103 N1 ? ? ? 1_555 J DT 45  N3 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? I DA 103 N6 ? ? ? 1_555 J DT 45  O4 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 44  N1 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 44  N6 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? I DT 105 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? I DT 105 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? I DA 106 N1 ? ? ? 1_555 J DT 42  N3 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? I DA 106 N6 ? ? ? 1_555 J DT 42  O4 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? I DC 107 N3 ? ? ? 1_555 J DG 41  N1 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? I DC 107 N4 ? ? ? 1_555 J DG 41  O6 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? I DC 107 O2 ? ? ? 1_555 J DG 41  N2 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? I DT 108 N3 ? ? ? 1_555 J DA 40  N1 ? ? I DT 108 J DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? I DT 108 O4 ? ? ? 1_555 J DA 40  N6 ? ? I DT 108 J DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? I DC 109 N3 ? ? ? 1_555 J DG 39  N1 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? I DC 109 N4 ? ? ? 1_555 J DG 39  O6 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? I DC 109 O2 ? ? ? 1_555 J DG 39  N2 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? I DC 110 N3 ? ? ? 1_555 J DG 38  N1 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? I DC 110 N4 ? ? ? 1_555 J DG 38  O6 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? I DC 110 O2 ? ? ? 1_555 J DG 38  N2 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? I DC 111 N3 ? ? ? 1_555 J DG 37  N1 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog285 hydrog ? ? I DC 111 N4 ? ? ? 1_555 J DG 37  O6 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? I DC 111 O2 ? ? ? 1_555 J DG 37  N2 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? I DT 112 N3 ? ? ? 1_555 J DA 36  N1 ? ? I DT 112 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? I DT 112 O4 ? ? ? 1_555 J DA 36  N6 ? ? I DT 112 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? I DA 113 N1 ? ? ? 1_555 J DT 35  N3 ? ? I DA 113 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? I DA 113 N6 ? ? ? 1_555 J DT 35  O4 ? ? I DA 113 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? I DG 114 N1 ? ? ? 1_555 J DC 34  N3 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? I DG 114 N2 ? ? ? 1_555 J DC 34  O2 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? I DG 114 O6 ? ? ? 1_555 J DC 34  N4 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? I DT 115 N3 ? ? ? 1_555 J DA 33  N1 ? ? I DT 115 J DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog295 hydrog ? ? I DT 115 O4 ? ? ? 1_555 J DA 33  N6 ? ? I DT 115 J DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog296 hydrog ? ? I DC 116 N3 ? ? ? 1_555 J DG 32  N1 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? I DC 116 N4 ? ? ? 1_555 J DG 32  O6 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? I DC 116 O2 ? ? ? 1_555 J DG 32  N2 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog299 hydrog ? ? I DT 117 N3 ? ? ? 1_555 J DA 31  N1 ? ? I DT 117 J DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? I DT 117 O4 ? ? ? 1_555 J DA 31  N6 ? ? I DT 117 J DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? I DC 118 N3 ? ? ? 1_555 J DG 30  N1 ? ? I DC 118 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? I DC 118 N4 ? ? ? 1_555 J DG 30  O6 ? ? I DC 118 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? I DC 118 O2 ? ? ? 1_555 J DG 30  N2 ? ? I DC 118 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? I DC 119 N3 ? ? ? 1_555 J DG 29  N1 ? ? I DC 119 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? I DC 119 N4 ? ? ? 1_555 J DG 29  O6 ? ? I DC 119 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? I DC 119 O2 ? ? ? 1_555 J DG 29  N2 ? ? I DC 119 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? I DA 120 N1 ? ? ? 1_555 J DT 28  N3 ? ? I DA 120 J DT 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? I DA 120 N6 ? ? ? 1_555 J DT 28  O4 ? ? I DA 120 J DT 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? I DG 121 N1 ? ? ? 1_555 J DC 27  N3 ? ? I DG 121 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? I DG 121 N2 ? ? ? 1_555 J DC 27  O2 ? ? I DG 121 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? I DG 121 O6 ? ? ? 1_555 J DC 27  N4 ? ? I DG 121 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? I DG 122 N1 ? ? ? 1_555 J DC 26  N3 ? ? I DG 122 J DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? I DG 122 N2 ? ? ? 1_555 J DC 26  O2 ? ? I DG 122 J DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? I DG 122 O6 ? ? ? 1_555 J DC 26  N4 ? ? I DG 122 J DC 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? I DC 123 N3 ? ? ? 1_555 J DG 25  N1 ? ? I DC 123 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? I DC 123 N4 ? ? ? 1_555 J DG 25  O6 ? ? I DC 123 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? I DC 123 O2 ? ? ? 1_555 J DG 25  N2 ? ? I DC 123 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? I DA 124 N1 ? ? ? 1_555 J DT 24  N3 ? ? I DA 124 J DT 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog319 hydrog ? ? I DA 124 N6 ? ? ? 1_555 J DT 24  O4 ? ? I DA 124 J DT 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog320 hydrog ? ? I DC 125 N3 ? ? ? 1_555 J DG 23  N1 ? ? I DC 125 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog321 hydrog ? ? I DC 125 N4 ? ? ? 1_555 J DG 23  O6 ? ? I DC 125 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog322 hydrog ? ? I DC 125 O2 ? ? ? 1_555 J DG 23  N2 ? ? I DC 125 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog323 hydrog ? ? I DG 126 N1 ? ? ? 1_555 J DC 22  N3 ? ? I DG 126 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog324 hydrog ? ? I DG 126 N2 ? ? ? 1_555 J DC 22  O2 ? ? I DG 126 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog325 hydrog ? ? I DG 126 O6 ? ? ? 1_555 J DC 22  N4 ? ? I DG 126 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog326 hydrog ? ? I DT 127 N3 ? ? ? 1_555 J DA 21  N1 ? ? I DT 127 J DA 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog327 hydrog ? ? I DT 127 O4 ? ? ? 1_555 J DA 21  N6 ? ? I DT 127 J DA 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog328 hydrog ? ? J DT 2   N3 ? ? ? 1_555 K DA 18  N1 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog329 hydrog ? ? J DT 2   O4 ? ? ? 1_555 K DA 18  N6 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog330 hydrog ? ? J DC 3   N3 ? ? ? 1_555 K DG 17  N1 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog331 hydrog ? ? J DC 3   N4 ? ? ? 1_555 K DG 17  O6 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog332 hydrog ? ? J DC 3   O2 ? ? ? 1_555 K DG 17  N2 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog333 hydrog ? ? J DG 4   N1 ? ? ? 1_555 K DC 16  N3 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog334 hydrog ? ? J DG 4   N2 ? ? ? 1_555 K DC 16  O2 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog335 hydrog ? ? J DG 4   O6 ? ? ? 1_555 K DC 16  N4 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog336 hydrog ? ? J DG 5   N1 ? ? ? 1_555 K DC 15  N3 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog337 hydrog ? ? J DG 5   N2 ? ? ? 1_555 K DC 15  O2 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog338 hydrog ? ? J DG 5   O6 ? ? ? 1_555 K DC 15  N4 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog339 hydrog ? ? J DA 6   N1 ? ? ? 1_555 K DT 14  N3 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog340 hydrog ? ? J DA 6   N6 ? ? ? 1_555 K DT 14  O4 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog341 hydrog ? ? J DT 7   N3 ? ? ? 1_555 K DA 13  N1 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog342 hydrog ? ? J DT 7   O4 ? ? ? 1_555 K DA 13  N6 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog343 hydrog ? ? J DG 8   N1 ? ? ? 1_555 K DC 12  N3 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog344 hydrog ? ? J DG 8   N2 ? ? ? 1_555 K DC 12  O2 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog345 hydrog ? ? J DG 8   O6 ? ? ? 1_555 K DC 12  N4 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog346 hydrog ? ? J DA 10  N1 ? ? ? 1_555 K DT 10  N3 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog347 hydrog ? ? J DA 10  N6 ? ? ? 1_555 K DT 10  O4 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog348 hydrog ? ? J DT 11  N3 ? ? ? 1_555 K DA 9   N1 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog349 hydrog ? ? J DT 11  O4 ? ? ? 1_555 K DA 9   N6 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog350 hydrog ? ? J DA 12  N1 ? ? ? 1_555 K DT 8   N3 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog351 hydrog ? ? J DA 12  N6 ? ? ? 1_555 K DT 8   O4 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog352 hydrog ? ? J DT 13  N3 ? ? ? 1_555 K DA 7   N1 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog353 hydrog ? ? J DT 13  O4 ? ? ? 1_555 K DA 7   N6 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog354 hydrog ? ? J DA 14  N1 ? ? ? 1_555 K DT 6   N3 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog355 hydrog ? ? J DA 14  N6 ? ? ? 1_555 K DT 6   O4 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog356 hydrog ? ? J DT 15  N3 ? ? ? 1_555 K DA 5   N1 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog357 hydrog ? ? J DT 15  O4 ? ? ? 1_555 K DA 5   N6 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog358 hydrog ? ? J DC 16  N3 ? ? ? 1_555 K DG 4   N1 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog359 hydrog ? ? J DC 16  N4 ? ? ? 1_555 K DG 4   O6 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog360 hydrog ? ? J DC 16  O2 ? ? ? 1_555 K DG 4   N2 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog361 hydrog ? ? J DT 17  N3 ? ? ? 1_555 K DA 3   N1 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog362 hydrog ? ? J DT 17  O4 ? ? ? 1_555 K DA 3   N6 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog363 hydrog ? ? J DG 18  N1 ? ? ? 1_555 K DC 2   N3 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog364 hydrog ? ? J DG 18  N2 ? ? ? 1_555 K DC 2   O2 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog365 hydrog ? ? J DG 18  O6 ? ? ? 1_555 K DC 2   N4 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog366 hydrog ? ? J DA 19  N1 ? ? ? 1_555 K DT 1   N3 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog367 hydrog ? ? J DA 19  N6 ? ? ? 1_555 K DT 1   O4 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_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       -1.53 
# 
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 ? 5 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 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 B 96  ? LEU B 97  ? THR B 96  LEU B 97  
AA2 2 VAL G 100 ? THR G 101 ? VAL G 100 THR G 101 
AA3 1 ARG C 42  ? VAL C 43  ? ARG C 42  VAL C 43  
AA3 2 THR D 88  ? ILE D 89  ? THR D 88  ILE D 89  
AA4 1 ARG C 77  ? ILE C 78  ? ARG C 77  ILE C 78  
AA4 2 GLY D 53  ? ILE D 54  ? GLY D 53  ILE D 54  
AA5 1 ARG E 83  ? PHE E 84  ? ARG E 83  PHE E 84  
AA5 2 THR F 80  ? VAL F 81  ? THR F 80  VAL F 81  
AA6 1 ILE L 150 ? PRO L 151 ? ILE L 150 PRO L 151 
AA6 2 SER L 187 ? SER L 188 ? SER L 187 SER L 188 
AA7 1 ILE L 174 ? VAL L 177 ? ILE L 174 VAL L 177 
AA7 2 MET L 191 ? THR L 196 ? MET L 191 THR L 196 
AA7 3 ARG L 253 ? LEU L 259 ? ARG L 253 LEU L 259 
AA7 4 LYS L 234 ? CYS L 239 ? LYS L 234 CYS L 239 
AA7 5 ILE L 224 ? LYS L 230 ? ILE L 224 LYS L 230 
AA8 1 PHE L 291 ? ILE L 293 ? PHE L 291 ILE L 293 
AA8 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 THR B 96  ? N THR B 96  O THR G 101 ? O THR G 101 
AA3 1 2 N ARG C 42  ? N ARG C 42  O ILE D 89  ? O ILE D 89  
AA4 1 2 N ILE C 78  ? N ILE C 78  O GLY D 53  ? O GLY D 53  
AA5 1 2 N ARG E 83  ? N ARG E 83  O VAL F 81  ? O VAL F 81  
AA6 1 2 N ILE L 150 ? N ILE L 150 O SER L 188 ? O SER L 188 
AA7 1 2 N THR L 176 ? N THR L 176 O LEU L 194 ? O LEU L 194 
AA7 2 3 N MET L 191 ? N MET L 191 O ASP L 256 ? O ASP L 256 
AA7 3 4 O ILE L 257 ? O ILE L 257 N PHE L 235 ? N PHE L 235 
AA7 4 5 O MET L 236 ? O MET L 236 N SER L 229 ? N SER L 229 
AA8 1 2 N THR L 292 ? N THR L 292 O ARG L 299 ? O ARG L 299 
# 
_pdbx_entry_details.entry_id                   9DWM 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" I DC 78  ? ? "C1'" I DC 78  ? ? N1 I DC 78  ? ? 110.42 108.30 2.12 0.30 N 
2 1 "O4'" I DG 126 ? ? "C1'" I DG 126 ? ? N9 I DG 126 ? ? 110.12 108.30 1.82 0.30 N 
3 1 "O4'" J DA 6   ? ? "C1'" J DA 6   ? ? N9 J DA 6   ? ? 110.42 108.30 2.12 0.30 N 
4 1 "O4'" J DG 30  ? ? "C1'" J DG 30  ? ? N9 J DG 30  ? ? 111.21 108.30 2.91 0.30 N 
5 1 "O4'" K DC 140 ? ? "C1'" K DC 140 ? ? N1 K DC 140 ? ? 110.27 108.30 1.97 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 50  ? ? 68.07   -5.90   
2  1 LYS B 44  ? ? -130.13 -35.03  
3  1 ALA C 45  ? ? -94.13  -61.32  
4  1 TYR E 41  ? ? -69.97  -177.98 
5  1 THR E 58  ? ? -140.63 33.81   
6  1 LEU E 61  ? ? 68.66   -0.55   
7  1 LYS G 99  ? ? -97.56  36.43   
8  1 LYS L 244 ? ? -88.71  50.00   
9  1 ASN L 245 ? ? 65.96   -3.12   
10 1 ARG L 333 ? ? -93.25  30.18   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DWM 
_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                    9DWM 
_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                  4.2 
_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               7167 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '25mM HEPES (pH-7.1), 50mM NaCl, 1mM TCEP, and 5mM EDTA' 
_em_buffer.pH            7.1 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Nucleosome containing a 1-nt gap at SHL-5.5' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6,7,8 
# 
_em_imaging.entry_id                        9DWM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         
'300 kV FEI Titan Krios G3i cryo-TEM equipped with a Falcon 4 direct electron detector and Selectris energy filter' 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DWM 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DWM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 1   ? A ALA 1   
2   1 Y 1 A ARG 2   ? A ARG 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A ARG 8   ? A ARG 8   
9   1 Y 1 A LYS 9   ? A LYS 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A GLN 19  ? A GLN 19  
20  1 Y 1 A LEU 20  ? A LEU 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A THR 22  ? A THR 22  
23  1 Y 1 A LYS 23  ? A LYS 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A SER 28  ? A SER 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A THR 32  ? A THR 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A VAL 35  ? A VAL 35  
36  1 Y 1 A LYS 36  ? A LYS 36  
37  1 Y 1 A LYS 37  ? A LYS 37  
38  1 Y 1 A ALA 135 ? A ALA 135 
39  1 Y 1 B SER 1   ? B SER 1   
40  1 Y 1 B GLY 2   ? B GLY 2   
41  1 Y 1 B ARG 3   ? B ARG 3   
42  1 Y 1 B GLY 4   ? B GLY 4   
43  1 Y 1 B LYS 5   ? B LYS 5   
44  1 Y 1 B GLY 6   ? B GLY 6   
45  1 Y 1 B GLY 7   ? B GLY 7   
46  1 Y 1 B LYS 8   ? B LYS 8   
47  1 Y 1 B GLY 9   ? B GLY 9   
48  1 Y 1 B LEU 10  ? B LEU 10  
49  1 Y 1 B GLY 11  ? B GLY 11  
50  1 Y 1 B LYS 12  ? B LYS 12  
51  1 Y 1 B GLY 13  ? B GLY 13  
52  1 Y 1 B GLY 14  ? B GLY 14  
53  1 Y 1 B ALA 15  ? B ALA 15  
54  1 Y 1 B LYS 16  ? B LYS 16  
55  1 Y 1 B ARG 17  ? B ARG 17  
56  1 Y 1 B HIS 18  ? B HIS 18  
57  1 Y 1 B ARG 19  ? B ARG 19  
58  1 Y 1 B LYS 20  ? B LYS 20  
59  1 Y 1 B VAL 21  ? B VAL 21  
60  1 Y 1 B LEU 22  ? B LEU 22  
61  1 Y 1 B ARG 23  ? B ARG 23  
62  1 Y 1 B GLY 102 ? B GLY 102 
63  1 Y 1 C SER 1   ? C SER 1   
64  1 Y 1 C GLY 2   ? C GLY 2   
65  1 Y 1 C ARG 3   ? C ARG 3   
66  1 Y 1 C GLY 4   ? C GLY 4   
67  1 Y 1 C LYS 5   ? C LYS 5   
68  1 Y 1 C GLN 6   ? C GLN 6   
69  1 Y 1 C GLY 7   ? C GLY 7   
70  1 Y 1 C GLY 8   ? C GLY 8   
71  1 Y 1 C LYS 9   ? C LYS 9   
72  1 Y 1 C ALA 10  ? C ALA 10  
73  1 Y 1 C LYS 119 ? C LYS 119 
74  1 Y 1 C THR 120 ? C THR 120 
75  1 Y 1 C GLU 121 ? C GLU 121 
76  1 Y 1 C SER 122 ? C SER 122 
77  1 Y 1 C HIS 123 ? C HIS 123 
78  1 Y 1 C HIS 124 ? C HIS 124 
79  1 Y 1 C LYS 125 ? C LYS 125 
80  1 Y 1 C ALA 126 ? C ALA 126 
81  1 Y 1 C LYS 127 ? C LYS 127 
82  1 Y 1 C GLY 128 ? C GLY 128 
83  1 Y 1 C LYS 129 ? C LYS 129 
84  1 Y 1 D PRO 1   ? D PRO 1   
85  1 Y 1 D GLU 2   ? D GLU 2   
86  1 Y 1 D PRO 3   ? D PRO 3   
87  1 Y 1 D ALA 4   ? D ALA 4   
88  1 Y 1 D LYS 5   ? D LYS 5   
89  1 Y 1 D SER 6   ? D SER 6   
90  1 Y 1 D ALA 7   ? D ALA 7   
91  1 Y 1 D PRO 8   ? D PRO 8   
92  1 Y 1 D ALA 9   ? D ALA 9   
93  1 Y 1 D PRO 10  ? D PRO 10  
94  1 Y 1 D LYS 11  ? D LYS 11  
95  1 Y 1 D LYS 12  ? D LYS 12  
96  1 Y 1 D GLY 13  ? D GLY 13  
97  1 Y 1 D SER 14  ? D SER 14  
98  1 Y 1 D LYS 15  ? D LYS 15  
99  1 Y 1 D LYS 16  ? D LYS 16  
100 1 Y 1 D ALA 17  ? D ALA 17  
101 1 Y 1 D VAL 18  ? D VAL 18  
102 1 Y 1 D THR 19  ? D THR 19  
103 1 Y 1 D LYS 20  ? D LYS 20  
104 1 Y 1 D ALA 21  ? D ALA 21  
105 1 Y 1 D GLN 22  ? D GLN 22  
106 1 Y 1 D LYS 23  ? D LYS 23  
107 1 Y 1 D LYS 24  ? D LYS 24  
108 1 Y 1 D ASP 25  ? D ASP 25  
109 1 Y 1 D GLY 26  ? D GLY 26  
110 1 Y 1 D LYS 27  ? D LYS 27  
111 1 Y 1 D LYS 28  ? D LYS 28  
112 1 Y 1 D ARG 29  ? D ARG 29  
113 1 Y 1 D LYS 30  ? D LYS 30  
114 1 Y 1 D ARG 31  ? D ARG 31  
115 1 Y 1 D LYS 125 ? D LYS 125 
116 1 Y 1 E ALA 1   ? E ALA 1   
117 1 Y 1 E ARG 2   ? E ARG 2   
118 1 Y 1 E THR 3   ? E THR 3   
119 1 Y 1 E LYS 4   ? E LYS 4   
120 1 Y 1 E GLN 5   ? E GLN 5   
121 1 Y 1 E THR 6   ? E THR 6   
122 1 Y 1 E ALA 7   ? E ALA 7   
123 1 Y 1 E ARG 8   ? E ARG 8   
124 1 Y 1 E LYS 9   ? E LYS 9   
125 1 Y 1 E SER 10  ? E SER 10  
126 1 Y 1 E THR 11  ? E THR 11  
127 1 Y 1 E GLY 12  ? E GLY 12  
128 1 Y 1 E GLY 13  ? E GLY 13  
129 1 Y 1 E LYS 14  ? E LYS 14  
130 1 Y 1 E ALA 15  ? E ALA 15  
131 1 Y 1 E PRO 16  ? E PRO 16  
132 1 Y 1 E ARG 17  ? E ARG 17  
133 1 Y 1 E LYS 18  ? E LYS 18  
134 1 Y 1 E GLN 19  ? E GLN 19  
135 1 Y 1 E LEU 20  ? E LEU 20  
136 1 Y 1 E ALA 21  ? E ALA 21  
137 1 Y 1 E THR 22  ? E THR 22  
138 1 Y 1 E LYS 23  ? E LYS 23  
139 1 Y 1 E ALA 24  ? E ALA 24  
140 1 Y 1 E ALA 25  ? E ALA 25  
141 1 Y 1 E ARG 26  ? E ARG 26  
142 1 Y 1 E LYS 27  ? E LYS 27  
143 1 Y 1 E SER 28  ? E SER 28  
144 1 Y 1 E ALA 29  ? E ALA 29  
145 1 Y 1 E PRO 30  ? E PRO 30  
146 1 Y 1 E ALA 31  ? E ALA 31  
147 1 Y 1 E THR 32  ? E THR 32  
148 1 Y 1 E GLY 33  ? E GLY 33  
149 1 Y 1 E GLY 34  ? E GLY 34  
150 1 Y 1 E VAL 35  ? E VAL 35  
151 1 Y 1 E LYS 36  ? E LYS 36  
152 1 Y 1 E LYS 37  ? E LYS 37  
153 1 Y 1 E ALA 135 ? E ALA 135 
154 1 Y 1 F SER 1   ? F SER 1   
155 1 Y 1 F GLY 2   ? F GLY 2   
156 1 Y 1 F ARG 3   ? F ARG 3   
157 1 Y 1 F GLY 4   ? F GLY 4   
158 1 Y 1 F LYS 5   ? F LYS 5   
159 1 Y 1 F GLY 6   ? F GLY 6   
160 1 Y 1 F GLY 7   ? F GLY 7   
161 1 Y 1 F LYS 8   ? F LYS 8   
162 1 Y 1 F GLY 9   ? F GLY 9   
163 1 Y 1 F LEU 10  ? F LEU 10  
164 1 Y 1 F GLY 11  ? F GLY 11  
165 1 Y 1 F LYS 12  ? F LYS 12  
166 1 Y 1 F GLY 13  ? F GLY 13  
167 1 Y 1 F GLY 14  ? F GLY 14  
168 1 Y 1 F ALA 15  ? F ALA 15  
169 1 Y 1 F LYS 16  ? F LYS 16  
170 1 Y 1 F ARG 17  ? F ARG 17  
171 1 Y 1 F HIS 18  ? F HIS 18  
172 1 Y 1 F ARG 19  ? F ARG 19  
173 1 Y 1 F LYS 20  ? F LYS 20  
174 1 Y 1 F VAL 21  ? F VAL 21  
175 1 Y 1 F LEU 22  ? F LEU 22  
176 1 Y 1 F ARG 23  ? F ARG 23  
177 1 Y 1 F GLY 102 ? F GLY 102 
178 1 Y 1 G SER 1   ? G SER 1   
179 1 Y 1 G GLY 2   ? G GLY 2   
180 1 Y 1 G ARG 3   ? G ARG 3   
181 1 Y 1 G GLY 4   ? G GLY 4   
182 1 Y 1 G LYS 5   ? G LYS 5   
183 1 Y 1 G GLN 6   ? G GLN 6   
184 1 Y 1 G GLY 7   ? G GLY 7   
185 1 Y 1 G GLY 8   ? G GLY 8   
186 1 Y 1 G LYS 9   ? G LYS 9   
187 1 Y 1 G ALA 10  ? G ALA 10  
188 1 Y 1 G ARG 11  ? G ARG 11  
189 1 Y 1 G ALA 12  ? G ALA 12  
190 1 Y 1 G LYS 13  ? G LYS 13  
191 1 Y 1 G ALA 14  ? G ALA 14  
192 1 Y 1 G LYS 15  ? G LYS 15  
193 1 Y 1 G LYS 118 ? G LYS 118 
194 1 Y 1 G LYS 119 ? G LYS 119 
195 1 Y 1 G THR 120 ? G THR 120 
196 1 Y 1 G GLU 121 ? G GLU 121 
197 1 Y 1 G SER 122 ? G SER 122 
198 1 Y 1 G HIS 123 ? G HIS 123 
199 1 Y 1 G HIS 124 ? G HIS 124 
200 1 Y 1 G LYS 125 ? G LYS 125 
201 1 Y 1 G ALA 126 ? G ALA 126 
202 1 Y 1 G LYS 127 ? G LYS 127 
203 1 Y 1 G GLY 128 ? G GLY 128 
204 1 Y 1 G LYS 129 ? G LYS 129 
205 1 Y 1 H PRO 1   ? H PRO 1   
206 1 Y 1 H GLU 2   ? H GLU 2   
207 1 Y 1 H PRO 3   ? H PRO 3   
208 1 Y 1 H ALA 4   ? H ALA 4   
209 1 Y 1 H LYS 5   ? H LYS 5   
210 1 Y 1 H SER 6   ? H SER 6   
211 1 Y 1 H ALA 7   ? H ALA 7   
212 1 Y 1 H PRO 8   ? H PRO 8   
213 1 Y 1 H ALA 9   ? H ALA 9   
214 1 Y 1 H PRO 10  ? H PRO 10  
215 1 Y 1 H LYS 11  ? H LYS 11  
216 1 Y 1 H LYS 12  ? H LYS 12  
217 1 Y 1 H GLY 13  ? H GLY 13  
218 1 Y 1 H SER 14  ? H SER 14  
219 1 Y 1 H LYS 15  ? H LYS 15  
220 1 Y 1 H LYS 16  ? H LYS 16  
221 1 Y 1 H ALA 17  ? H ALA 17  
222 1 Y 1 H VAL 18  ? H VAL 18  
223 1 Y 1 H THR 19  ? H THR 19  
224 1 Y 1 H LYS 20  ? H LYS 20  
225 1 Y 1 H ALA 21  ? H ALA 21  
226 1 Y 1 H GLN 22  ? H GLN 22  
227 1 Y 1 H LYS 23  ? H LYS 23  
228 1 Y 1 H LYS 24  ? H LYS 24  
229 1 Y 1 H ASP 25  ? H ASP 25  
230 1 Y 1 H GLY 26  ? H GLY 26  
231 1 Y 1 H LYS 27  ? H LYS 27  
232 1 Y 1 H LYS 28  ? H LYS 28  
233 1 Y 1 H ARG 29  ? H ARG 29  
234 1 Y 1 H LYS 30  ? H LYS 30  
235 1 Y 1 H ARG 31  ? H ARG 31  
236 1 Y 1 H SER 32  ? H SER 32  
237 1 Y 1 H ARG 33  ? H ARG 33  
238 1 Y 1 H LYS 125 ? H LYS 125 
239 1 Y 1 I DA  1   ? I DA  1   
240 1 Y 1 J DA  1   ? J DA  1   
241 1 Y 1 J DT  147 ? J DT  147 
242 1 Y 1 K DT  147 ? K DT  19  
243 1 Y 1 L MET 1   ? L MET 1   
244 1 Y 1 L SER 2   ? L SER 2   
245 1 Y 1 L LYS 3   ? L LYS 3   
246 1 Y 1 L ARG 4   ? L ARG 4   
247 1 Y 1 L LYS 5   ? L LYS 5   
248 1 Y 1 L ALA 6   ? L ALA 6   
249 1 Y 1 L PRO 7   ? L PRO 7   
250 1 Y 1 L GLN 8   ? L GLN 8   
251 1 Y 1 L GLU 9   ? L GLU 9   
252 1 Y 1 L THR 10  ? L THR 10  
253 1 Y 1 L SER 204 ? L SER 204 
254 1 Y 1 L THR 205 ? L THR 205 
255 1 Y 1 L LYS 206 ? L LYS 206 
256 1 Y 1 L GLN 207 ? L GLN 207 
# 
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           9DWM 
_em_admin.last_update        2025-05-14 
_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-5.5' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25 mM ?    1 'N-2-hydroxyethylpiperazine-N-2-ethane sulfonic acid' 
1 50 mM NaCl 2 'Sodium Chloride'                                     
1 1  mM ?    3 'Tris (2-carboxyethyl) phosphine hydrochloride'       
1 5  mM ?    4 'Ethylenediaminetetraacetic acid'                     
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?      
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?      
MASKING                    ? 3  ? ? ? ?         ?      
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC v3.3.1 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?      
'MODEL FITTING'            ? 7  ? ? ? ?         ?      
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX    ?      
OTHER                      ? 9  ? ? ? ?         ?      
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC v3.3.1 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC v3.3.1 
CLASSIFICATION             ? 12 1 ? ? ?         ?      
RECONSTRUCTION             ? 13 1 ? ? ?         ?      
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DWM 'double helix'        
9DWM 'a-form double helix' 
9DWM 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 I DT 2   1_555 J DA 146 1_555 -0.083 -0.172 -0.160 0.553   1.071   3.677  1   I_DT2:DA146_J  I 2   ? J 146 ? 20 1 
1 I DC 3   1_555 J DG 145 1_555 0.170  -0.183 0.001  -2.873  -3.611  -0.472 2   I_DC3:DG145_J  I 3   ? J 145 ? 19 1 
1 I DG 4   1_555 J DC 144 1_555 -0.228 -0.164 0.052  -2.197  -4.442  1.015  3   I_DG4:DC144_J  I 4   ? J 144 ? 19 1 
1 I DA 5   1_555 J DT 143 1_555 0.031  -0.208 -0.160 -4.605  -0.066  6.212  4   I_DA5:DT143_J  I 5   ? J 143 ? 20 1 
1 I DG 6   1_555 J DC 142 1_555 -0.162 -0.179 -0.052 -1.239  0.904   0.446  5   I_DG6:DC142_J  I 6   ? J 142 ? 19 1 
1 I DA 7   1_555 J DT 141 1_555 0.047  -0.181 -0.026 0.177   -0.517  2.584  6   I_DA7:DT141_J  I 7   ? J 141 ? 20 1 
1 I DA 8   1_555 J DT 140 1_555 0.118  -0.138 -0.086 -0.164  -1.929  -0.320 7   I_DA8:DT140_J  I 8   ? J 140 ? 20 1 
1 I DT 9   1_555 J DA 139 1_555 -0.085 -0.193 -0.178 -1.777  -2.556  1.400  8   I_DT9:DA139_J  I 9   ? J 139 ? 20 1 
1 I DC 10  1_555 J DG 138 1_555 0.192  -0.186 -0.037 -1.056  -0.247  0.355  9   I_DC10:DG138_J I 10  ? J 138 ? 19 1 
1 I DC 11  1_555 J DG 137 1_555 0.212  -0.185 -0.021 -1.669  1.664   0.644  10  I_DC11:DG137_J I 11  ? J 137 ? 19 1 
1 I DC 12  1_555 J DG 136 1_555 0.211  -0.233 0.372  -1.818  4.003   2.726  11  I_DC12:DG136_J I 12  ? J 136 ? 19 1 
1 I DG 13  1_555 J DC 135 1_555 -0.162 -0.177 0.429  2.620   3.204   1.908  12  I_DG13:DC135_J I 13  ? J 135 ? 19 1 
1 I DG 14  1_555 J DC 134 1_555 -0.191 -0.235 0.231  2.397   -0.492  -0.330 13  I_DG14:DC134_J I 14  ? J 134 ? 19 1 
1 I DT 15  1_555 J DA 133 1_555 -0.080 -0.214 0.088  1.316   -4.333  2.337  14  I_DT15:DA133_J I 15  ? J 133 ? 20 1 
1 I DG 16  1_555 J DC 132 1_555 -0.179 -0.186 0.076  3.627   2.570   0.576  15  I_DG16:DC132_J I 16  ? J 132 ? 19 1 
1 I DC 17  1_555 J DG 131 1_555 0.239  -0.201 0.128  1.246   0.795   -0.306 16  I_DC17:DG131_J I 17  ? J 131 ? 19 1 
1 I DC 18  1_555 J DG 130 1_555 0.188  -0.175 0.230  0.959   -2.708  1.396  17  I_DC18:DG130_J I 18  ? J 130 ? 19 1 
1 I DG 19  1_555 J DC 129 1_555 -0.242 -0.200 0.178  -0.305  -3.351  1.799  18  I_DG19:DC129_J I 19  ? J 129 ? 19 1 
1 I DA 20  1_555 J DT 128 1_555 0.026  -0.216 0.249  -3.193  -2.660  3.986  19  I_DA20:DT128_J I 20  ? J 128 ? 20 1 
1 I DG 21  1_555 J DC 127 1_555 -0.204 -0.190 -0.050 -1.772  -2.350  1.573  20  I_DG21:DC127_J I 21  ? J 127 ? 19 1 
1 I DG 22  1_555 J DC 126 1_555 -0.207 -0.182 -0.444 -6.343  -0.201  2.195  21  I_DG22:DC126_J I 22  ? J 126 ? 19 1 
1 I DC 23  1_555 J DG 125 1_555 0.195  -0.208 -0.345 0.683   3.826   1.221  22  I_DC23:DG125_J I 23  ? J 125 ? 19 1 
1 I DC 24  1_555 J DG 124 1_555 0.197  -0.210 -0.020 3.532   4.391   -0.107 23  I_DC24:DG124_J I 24  ? J 124 ? 19 1 
1 I DG 25  1_555 J DC 123 1_555 -0.177 -0.187 -0.207 -0.124  1.638   0.424  24  I_DG25:DC123_J I 25  ? J 123 ? 19 1 
1 I DC 26  1_555 J DG 122 1_555 0.231  -0.195 -0.296 1.482   1.468   1.876  25  I_DC26:DG122_J I 26  ? J 122 ? 19 1 
1 I DT 27  1_555 J DA 121 1_555 -0.053 -0.235 0.514  2.155   -2.097  1.112  26  I_DT27:DA121_J I 27  ? J 121 ? 20 1 
1 I DC 28  1_555 J DG 120 1_555 0.208  -0.161 0.226  -1.267  0.606   1.491  27  I_DC28:DG120_J I 28  ? J 120 ? 19 1 
1 I DA 29  1_555 J DT 119 1_555 -0.019 -0.228 0.184  -1.872  0.852   3.981  28  I_DA29:DT119_J I 29  ? J 119 ? 20 1 
1 I DA 30  1_555 J DT 118 1_555 0.081  -0.133 0.152  -0.067  0.936   1.924  29  I_DA30:DT118_J I 30  ? J 118 ? 20 1 
1 I DT 31  1_555 J DA 117 1_555 -0.120 -0.150 -0.015 -0.887  2.321   0.248  30  I_DT31:DA117_J I 31  ? J 117 ? 20 1 
1 I DT 32  1_555 J DA 116 1_555 -0.147 -0.195 0.228  -0.506  3.617   -1.813 31  I_DT32:DA116_J I 32  ? J 116 ? 20 1 
1 I DG 33  1_555 J DC 115 1_555 -0.210 -0.171 -0.116 -1.086  2.612   1.237  32  I_DG33:DC115_J I 33  ? J 115 ? 19 1 
1 I DG 34  1_555 J DC 114 1_555 -0.172 -0.146 -0.008 0.281   3.230   0.610  33  I_DG34:DC114_J I 34  ? J 114 ? 19 1 
1 I DT 35  1_555 J DA 113 1_555 -0.062 -0.164 -0.205 3.847   2.464   0.971  34  I_DT35:DA113_J I 35  ? J 113 ? 20 1 
1 I DC 36  1_555 J DG 112 1_555 0.208  -0.213 0.136  3.958   -0.144  -0.036 35  I_DC36:DG112_J I 36  ? J 112 ? 19 1 
1 I DG 37  1_555 J DC 111 1_555 -0.168 -0.176 0.008  0.865   3.230   1.411  36  I_DG37:DC111_J I 37  ? J 111 ? 19 1 
1 I DT 38  1_555 J DA 110 1_555 -0.078 -0.186 0.256  1.386   -0.755  0.865  37  I_DT38:DA110_J I 38  ? J 110 ? 20 1 
1 I DA 39  1_555 J DT 109 1_555 0.087  -0.238 0.157  -1.154  -8.072  2.296  38  I_DA39:DT109_J I 39  ? J 109 ? 20 1 
1 I DG 40  1_555 J DC 108 1_555 -0.225 -0.231 -0.500 -6.005  -3.391  1.494  39  I_DG40:DC108_J I 40  ? J 108 ? 19 1 
1 I DA 41  1_555 J DT 107 1_555 0.123  -0.206 -0.499 -8.104  1.319   3.704  40  I_DA41:DT107_J I 41  ? J 107 ? 20 1 
1 I DC 42  1_555 J DG 106 1_555 0.218  -0.184 -0.161 -1.963  4.549   -0.166 41  I_DC42:DG106_J I 42  ? J 106 ? 19 1 
1 I DA 43  1_555 J DT 105 1_555 0.155  -0.265 -0.034 -0.287  1.341   -2.720 42  I_DA43:DT105_J I 43  ? J 105 ? 20 1 
1 I DG 44  1_555 J DC 104 1_555 -0.164 -0.169 -0.154 -0.273  2.112   1.285  43  I_DG44:DC104_J I 44  ? J 104 ? 19 1 
1 I DC 45  1_555 J DG 103 1_555 0.164  -0.187 -0.216 4.129   1.373   -0.035 44  I_DC45:DG103_J I 45  ? J 103 ? 19 1 
1 I DT 46  1_555 J DA 102 1_555 -0.122 -0.098 0.030  3.854   0.827   -0.473 45  I_DT46:DA102_J I 46  ? J 102 ? 20 1 
1 I DC 47  1_555 J DG 101 1_555 0.199  -0.186 0.359  0.101   -1.279  1.389  46  I_DC47:DG101_J I 47  ? J 101 ? 19 1 
1 I DT 48  1_555 J DA 100 1_555 -0.095 -0.244 0.356  3.436   -2.564  0.049  47  I_DT48:DA100_J I 48  ? J 100 ? 20 1 
1 I DA 49  1_555 J DT 99  1_555 0.017  -0.174 0.028  -2.871  0.883   0.871  48  I_DA49:DT99_J  I 49  ? J 99  ? 20 1 
1 I DG 50  1_555 J DC 98  1_555 -0.219 -0.126 -0.074 -2.784  1.846   1.423  49  I_DG50:DC98_J  I 50  ? J 98  ? 19 1 
1 I DC 51  1_555 J DG 97  1_555 0.192  -0.174 -0.110 -1.996  5.980   0.847  50  I_DC51:DG97_J  I 51  ? J 97  ? 19 1 
1 I DA 52  1_555 J DT 96  1_555 -0.008 -0.266 0.095  1.093   0.331   6.945  51  I_DA52:DT96_J  I 52  ? J 96  ? 20 1 
1 I DC 53  1_555 J DG 95  1_555 0.188  -0.155 -0.068 1.239   1.472   0.342  52  I_DC53:DG95_J  I 53  ? J 95  ? 19 1 
1 I DC 54  1_555 J DG 94  1_555 0.192  -0.228 0.065  1.227   1.244   -0.845 53  I_DC54:DG94_J  I 54  ? J 94  ? 19 1 
1 I DG 55  1_555 J DC 93  1_555 -0.177 -0.171 0.128  -0.072  1.933   0.923  54  I_DG55:DC93_J  I 55  ? J 93  ? 19 1 
1 I DC 56  1_555 J DG 92  1_555 0.189  -0.162 0.012  1.315   1.732   0.609  55  I_DC56:DG92_J  I 56  ? J 92  ? 19 1 
1 I DT 57  1_555 J DA 91  1_555 -0.090 -0.196 0.274  1.155   -0.559  0.413  56  I_DT57:DA91_J  I 57  ? J 91  ? 20 1 
1 I DT 58  1_555 J DA 90  1_555 -0.049 -0.174 0.010  1.688   3.072   1.652  57  I_DT58:DA90_J  I 58  ? J 90  ? 20 1 
1 I DA 59  1_555 J DT 89  1_555 0.119  -0.247 -0.042 -1.146  -11.018 1.301  58  I_DA59:DT89_J  I 59  ? J 89  ? 20 1 
1 I DA 60  1_555 J DT 88  1_555 -0.007 -0.192 -0.451 -7.645  -7.445  2.456  59  I_DA60:DT88_J  I 60  ? J 88  ? 20 1 
1 I DA 61  1_555 J DT 87  1_555 0.014  -0.133 -0.568 -9.346  -2.045  1.348  60  I_DA61:DT87_J  I 61  ? J 87  ? 20 1 
1 I DC 62  1_555 J DG 86  1_555 0.158  -0.179 -0.233 -4.944  2.577   1.271  61  I_DC62:DG86_J  I 62  ? J 86  ? 19 1 
1 I DG 63  1_555 J DC 85  1_555 -0.232 -0.201 0.114  -1.560  6.591   1.436  62  I_DG63:DC85_J  I 63  ? J 85  ? 19 1 
1 I DC 64  1_555 J DG 84  1_555 0.227  -0.223 0.190  -0.058  7.942   2.037  63  I_DC64:DG84_J  I 64  ? J 84  ? 19 1 
1 I DA 65  1_555 J DT 83  1_555 0.122  -0.273 -0.552 -3.387  0.952   -1.955 64  I_DA65:DT83_J  I 65  ? J 83  ? 20 1 
1 I DC 66  1_555 J DG 82  1_555 0.191  -0.156 0.019  2.000   0.037   0.399  65  I_DC66:DG82_J  I 66  ? J 82  ? 19 1 
1 I DG 67  1_555 J DC 81  1_555 -0.193 -0.134 0.209  1.514   4.269   2.732  66  I_DG67:DC81_J  I 67  ? J 81  ? 19 1 
1 I DT 68  1_555 J DA 80  1_555 -0.094 -0.157 0.210  2.404   2.229   -1.502 67  I_DT68:DA80_J  I 68  ? J 80  ? 20 1 
1 I DA 69  1_555 J DT 79  1_555 0.084  -0.252 0.261  1.838   -1.935  5.107  68  I_DA69:DT79_J  I 69  ? J 79  ? 20 1 
1 I DC 70  1_555 J DG 78  1_555 0.152  -0.219 -0.056 -1.674  -2.058  0.276  69  I_DC70:DG78_J  I 70  ? J 78  ? 19 1 
1 I DG 71  1_555 J DC 77  1_555 -0.212 -0.206 -0.092 -2.660  0.899   0.986  70  I_DG71:DC77_J  I 71  ? J 77  ? 19 1 
1 I DC 72  1_555 J DG 76  1_555 0.167  -0.163 -0.007 0.862   0.604   -0.229 71  I_DC72:DG76_J  I 72  ? J 76  ? 19 1 
1 I DG 73  1_555 J DC 75  1_555 -0.218 -0.183 0.112  0.400   0.515   -0.459 72  I_DG73:DC75_J  I 73  ? J 75  ? 19 1 
1 I DC 74  1_555 J DG 74  1_555 0.198  -0.195 -0.021 2.124   2.161   1.582  73  I_DC74:DG74_J  I 74  ? J 74  ? 19 1 
1 I DT 75  1_555 J DA 73  1_555 -0.013 -0.249 -0.153 4.237   2.855   4.758  74  I_DT75:DA73_J  I 75  ? J 73  ? 20 1 
1 I DG 76  1_555 J DC 72  1_555 -0.189 -0.155 -0.129 -0.454  1.464   0.452  75  I_DG76:DC72_J  I 76  ? J 72  ? 19 1 
1 I DT 77  1_555 J DA 71  1_555 -0.004 -0.227 -0.322 2.135   1.838   3.189  76  I_DT77:DA71_J  I 77  ? J 71  ? 20 1 
1 I DC 78  1_555 J DG 70  1_555 0.211  -0.144 0.178  2.258   -0.210  1.852  77  I_DC78:DG70_J  I 78  ? J 70  ? 19 1 
1 I DC 79  1_555 J DG 69  1_555 0.160  -0.229 0.406  -1.589  -4.048  0.339  78  I_DC79:DG69_J  I 79  ? J 69  ? 19 1 
1 I DC 80  1_555 J DG 68  1_555 0.183  -0.194 -0.063 0.160   -7.895  1.534  79  I_DC80:DG68_J  I 80  ? J 68  ? 19 1 
1 I DC 81  1_555 J DG 67  1_555 0.185  -0.191 -0.125 -2.623  -5.331  1.695  80  I_DC81:DG67_J  I 81  ? J 67  ? 19 1 
1 I DC 82  1_555 J DG 66  1_555 0.124  -0.175 -0.192 -4.021  0.816   -0.439 81  I_DC82:DG66_J  I 82  ? J 66  ? 19 1 
1 I DG 83  1_555 J DC 65  1_555 -0.219 -0.209 0.131  2.082   3.314   0.619  82  I_DG83:DC65_J  I 83  ? J 65  ? 19 1 
1 I DC 84  1_555 J DG 64  1_555 0.175  -0.165 -0.126 2.541   3.535   0.478  83  I_DC84:DG64_J  I 84  ? J 64  ? 19 1 
1 I DG 85  1_555 J DC 63  1_555 -0.212 -0.224 -0.194 2.039   2.115   -0.272 84  I_DG85:DC63_J  I 85  ? J 63  ? 19 1 
1 I DT 86  1_555 J DA 62  1_555 -0.051 -0.170 -0.041 3.534   0.102   2.092  85  I_DT86:DA62_J  I 86  ? J 62  ? 20 1 
1 I DT 87  1_555 J DA 61  1_555 -0.165 -0.058 0.270  -0.040  -2.621  -3.617 86  I_DT87:DA61_J  I 87  ? J 61  ? 20 1 
1 I DT 88  1_555 J DA 60  1_555 -0.062 -0.194 0.086  -0.615  -0.951  -0.707 87  I_DT88:DA60_J  I 88  ? J 60  ? 20 1 
1 I DT 89  1_555 J DA 59  1_555 -0.054 -0.240 0.184  -0.903  -3.332  -1.295 88  I_DT89:DA59_J  I 89  ? J 59  ? 20 1 
1 I DA 90  1_555 J DT 58  1_555 0.065  -0.169 0.129  -0.474  -2.684  -0.255 89  I_DA90:DT58_J  I 90  ? J 58  ? 20 1 
1 I DA 91  1_555 J DT 57  1_555 -0.024 -0.188 -0.207 -5.276  -3.607  1.648  90  I_DA91:DT57_J  I 91  ? J 57  ? 20 1 
1 I DC 92  1_555 J DG 56  1_555 0.164  -0.160 0.047  -2.447  0.637   0.139  91  I_DC92:DG56_J  I 92  ? J 56  ? 19 1 
1 I DC 93  1_555 J DG 55  1_555 0.179  -0.179 -0.075 -1.070  5.444   -1.547 92  I_DC93:DG55_J  I 93  ? J 55  ? 19 1 
1 I DG 94  1_555 J DC 54  1_555 -0.192 -0.167 0.108  -0.092  1.010   0.249  93  I_DG94:DC54_J  I 94  ? J 54  ? 19 1 
1 I DC 95  1_555 J DG 53  1_555 0.197  -0.190 -0.194 3.042   4.130   1.648  94  I_DC95:DG53_J  I 95  ? J 53  ? 19 1 
1 I DC 96  1_555 J DG 52  1_555 0.210  -0.185 0.100  0.698   2.232   1.067  95  I_DC96:DG52_J  I 96  ? J 52  ? 19 1 
1 I DA 97  1_555 J DT 51  1_555 0.095  -0.198 -0.255 -2.389  -1.588  -0.452 96  I_DA97:DT51_J  I 97  ? J 51  ? 20 1 
1 I DA 98  1_555 J DT 50  1_555 0.186  -0.185 -0.097 -2.817  -1.814  0.331  97  I_DA98:DT50_J  I 98  ? J 50  ? 20 1 
1 I DG 99  1_555 J DC 49  1_555 -0.181 -0.149 -0.207 -3.643  -2.710  1.830  98  I_DG99:DC49_J  I 99  ? J 49  ? 19 1 
1 I DG 100 1_555 J DC 48  1_555 -0.229 -0.220 -0.221 -4.724  -5.689  1.339  99  I_DG100:DC48_J I 100 ? J 48  ? 19 1 
1 I DG 101 1_555 J DC 47  1_555 -0.260 -0.153 -0.348 -11.077 -9.267  2.911  100 I_DG101:DC47_J I 101 ? J 47  ? 19 1 
1 I DG 102 1_555 J DC 46  1_555 -0.198 -0.177 -0.596 -8.066  -3.211  1.901  101 I_DG102:DC46_J I 102 ? J 46  ? 19 1 
1 I DA 103 1_555 J DT 45  1_555 0.022  -0.226 -0.066 -4.164  3.181   3.109  102 I_DA103:DT45_J I 103 ? J 45  ? 20 1 
1 I DT 104 1_555 J DA 44  1_555 -0.140 -0.187 -0.022 1.031   5.629   1.280  103 I_DT104:DA44_J I 104 ? J 44  ? 20 1 
1 I DT 105 1_555 J DA 43  1_555 -0.058 -0.232 0.199  2.728   7.280   1.705  104 I_DT105:DA43_J I 105 ? J 43  ? 20 1 
1 I DA 106 1_555 J DT 42  1_555 0.102  -0.233 -0.142 1.772   2.701   -0.420 105 I_DA106:DT42_J I 106 ? J 42  ? 20 1 
1 I DC 107 1_555 J DG 41  1_555 0.192  -0.185 -0.285 4.078   1.407   0.625  106 I_DC107:DG41_J I 107 ? J 41  ? 19 1 
1 I DT 108 1_555 J DA 40  1_555 -0.040 -0.146 0.098  1.693   -0.277  -1.710 107 I_DT108:DA40_J I 108 ? J 40  ? 20 1 
1 I DC 109 1_555 J DG 39  1_555 0.215  -0.168 0.092  0.383   0.454   1.371  108 I_DC109:DG39_J I 109 ? J 39  ? 19 1 
1 I DC 110 1_555 J DG 38  1_555 0.201  -0.213 0.375  -2.798  -0.615  1.210  109 I_DC110:DG38_J I 110 ? J 38  ? 19 1 
1 I DC 111 1_555 J DG 37  1_555 0.158  -0.216 0.476  -8.132  -6.048  0.189  110 I_DC111:DG37_J I 111 ? J 37  ? 19 1 
1 I DT 112 1_555 J DA 36  1_555 -0.111 -0.260 0.235  -6.921  -6.387  1.661  111 I_DT112:DA36_J I 112 ? J 36  ? 20 1 
1 I DA 113 1_555 J DT 35  1_555 0.035  -0.261 -0.414 -6.711  1.677   3.341  112 I_DA113:DT35_J I 113 ? J 35  ? 20 1 
1 I DG 114 1_555 J DC 34  1_555 -0.213 -0.179 -0.058 -1.986  3.605   2.071  113 I_DG114:DC34_J I 114 ? J 34  ? 19 1 
1 I DT 115 1_555 J DA 33  1_555 -0.103 -0.163 0.145  2.670   5.354   1.562  114 I_DT115:DA33_J I 115 ? J 33  ? 20 1 
1 I DC 116 1_555 J DG 32  1_555 0.222  -0.203 -0.306 2.854   2.954   -0.098 115 I_DC116:DG32_J I 116 ? J 32  ? 19 1 
1 I DT 117 1_555 J DA 31  1_555 -0.044 -0.124 -0.115 1.668   -0.481  -6.976 116 I_DT117:DA31_J I 117 ? J 31  ? 20 1 
1 I DC 118 1_555 J DG 30  1_555 0.158  -0.208 -0.226 1.978   -0.314  -0.507 117 I_DC118:DG30_J I 118 ? J 30  ? 19 1 
1 I DC 119 1_555 J DG 29  1_555 0.241  -0.175 -0.061 3.917   -3.355  2.062  118 I_DC119:DG29_J I 119 ? J 29  ? 19 1 
1 I DA 120 1_555 J DT 28  1_555 0.122  -0.214 -0.244 -3.670  -3.949  0.433  119 I_DA120:DT28_J I 120 ? J 28  ? 20 1 
1 I DG 121 1_555 J DC 27  1_555 -0.273 -0.196 -0.156 -3.954  -3.244  2.758  120 I_DG121:DC27_J I 121 ? J 27  ? 19 1 
1 I DG 122 1_555 J DC 26  1_555 -0.233 -0.204 -0.430 -3.600  -1.749  0.599  121 I_DG122:DC26_J I 122 ? J 26  ? 19 1 
1 I DC 123 1_555 J DG 25  1_555 0.178  -0.189 -0.248 -0.642  0.014   -1.093 122 I_DC123:DG25_J I 123 ? J 25  ? 19 1 
1 I DA 124 1_555 J DT 24  1_555 0.121  -0.212 -0.092 -1.799  3.818   1.320  123 I_DA124:DT24_J I 124 ? J 24  ? 20 1 
1 I DC 125 1_555 J DG 23  1_555 0.197  -0.137 0.098  1.434   3.940   0.879  124 I_DC125:DG23_J I 125 ? J 23  ? 19 1 
1 I DG 126 1_555 J DC 22  1_555 -0.184 -0.177 0.080  3.197   3.644   0.341  125 I_DG126:DC22_J I 126 ? J 22  ? 19 1 
1 I DT 127 1_555 J DA 21  1_555 -0.036 -0.183 -0.051 3.146   0.927   5.085  126 I_DT127:DA21_J I 127 ? J 21  ? 20 1 
1 J DT 2   1_555 K DA 18  1_555 -0.083 -0.123 0.022  0.235   -1.044  1.943  127 J_DT2:DA146_K  J 2   ? K 146 ? 20 1 
1 J DC 3   1_555 K DG 17  1_555 0.205  -0.185 0.152  -4.236  -6.489  -1.846 128 J_DC3:DG145_K  J 3   ? K 145 ? 19 1 
1 J DG 4   1_555 K DC 16  1_555 -0.214 -0.198 -0.665 -10.615 -10.783 2.708  129 J_DG4:DC144_K  J 4   ? K 144 ? 19 1 
1 J DG 5   1_555 K DC 15  1_555 -0.225 -0.218 -0.763 -10.413 -4.103  0.658  130 J_DG5:DC143_K  J 5   ? K 143 ? 19 1 
1 J DA 6   1_555 K DT 14  1_555 0.102  -0.155 0.004  -2.063  -3.533  4.126  131 J_DA6:DT142_K  J 6   ? K 142 ? 20 1 
1 J DT 7   1_555 K DA 13  1_555 -0.194 -0.045 -0.014 2.390   -0.411  -8.959 132 J_DT7:DA141_K  J 7   ? K 141 ? 20 1 
1 J DG 8   1_555 K DC 12  1_555 -0.251 -0.166 -0.117 -5.678  -4.794  2.670  133 J_DG8:DC140_K  J 8   ? K 140 ? 19 1 
1 J DA 10  1_555 K DT 10  1_555 0.194  -0.262 -0.389 -4.768  1.099   0.626  134 J_DA10:DT138_K J 10  ? K 138 ? 20 1 
1 J DT 11  1_555 K DA 9   1_555 -0.098 -0.179 -0.022 2.023   1.150   -4.040 135 J_DT11:DA137_K J 11  ? K 137 ? 20 1 
1 J DA 12  1_555 K DT 8   1_555 0.010  -0.209 0.130  -2.076  -3.691  4.129  136 J_DA12:DT136_K J 12  ? K 136 ? 20 1 
1 J DT 13  1_555 K DA 7   1_555 -0.166 -0.205 0.091  1.287   -6.594  0.786  137 J_DT13:DA135_K J 13  ? K 135 ? 20 1 
1 J DA 14  1_555 K DT 6   1_555 0.037  -0.271 0.074  -4.341  -3.594  2.172  138 J_DA14:DT134_K J 14  ? K 134 ? 20 1 
1 J DT 15  1_555 K DA 5   1_555 -0.089 -0.115 0.019  -0.718  -3.031  0.081  139 J_DT15:DA133_K J 15  ? K 133 ? 20 1 
1 J DC 16  1_555 K DG 4   1_555 0.197  -0.179 0.038  -0.517  -0.335  1.855  140 J_DC16:DG132_K J 16  ? K 132 ? 19 1 
1 J DT 17  1_555 K DA 3   1_555 -0.090 -0.177 -0.038 2.105   0.516   -0.807 141 J_DT17:DA131_K J 17  ? K 131 ? 20 1 
1 J DG 18  1_555 K DC 2   1_555 -0.585 -0.409 0.657  -2.573  -4.235  -3.245 142 J_DG18:DC130_K J 18  ? K 130 ? 19 1 
1 J DA 19  1_555 K DT 1   1_555 0.216  -0.138 -0.083 -5.715  -5.060  2.526  143 J_DA19:DT129_K J 19  ? K 129 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 I DT 2   1_555 J DA 146 1_555 I DC 3   1_555 J DG 145 1_555 -1.705 -1.318 3.624 -4.702  -5.896  37.315 -1.145 1.916  3.957 
-9.101  7.258   38.042 1   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 -0.482 1.706  3.212 -1.259  -0.245  36.370 2.764  0.599  3.215 
-0.392  2.017   36.392 2   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 0.056  2.460  4.167 -1.827  3.098   44.216 2.886  -0.294 4.315 4.108 
2.422   44.354 3   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 -0.008 -0.017 3.201 -2.849  3.355   25.372 -0.959 -0.765 3.154 7.566 
6.424   25.745 4   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 0.408  0.444  3.177 -1.600  2.063   43.757 0.405  -0.694 3.177 2.765 
2.144   43.831 5   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 -0.796 -0.330 3.287 -1.930  1.222   36.397 -0.699 1.002  3.311 1.954 
3.086   36.466 6   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 0.088  -1.336 3.316 0.229   -1.575  34.438 -2.004 -0.112 3.373 
-2.658  -0.386  34.474 7   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 -0.604 -0.202 3.443 -5.499  3.140   36.948 -0.753 0.173  3.466 4.910 
8.600   37.468 8   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 -0.238 -0.952 3.251 1.265   1.473   31.078 -2.050 0.681  3.191 2.746 
-2.357  31.137 9   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 -0.750 1.113  3.780 0.969   2.815   35.806 1.336  1.377  3.832 4.569 
-1.573  35.926 10  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 0.442  -0.396 3.020 -0.622  6.671   23.100 -2.896 -1.243 2.784 
16.226  1.512   24.040 11  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 -0.351 0.759  3.377 0.220   0.562   36.929 1.120  0.585  3.386 0.888 
-0.348  36.934 12  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 1.020  0.057  3.264 0.941   1.701   30.904 -0.222 -1.729 3.291 3.188 
-1.764  30.964 13  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 0.112  -1.076 3.001 2.073   11.063  32.123 -3.374 0.095  2.506 
19.268  -3.611  33.989 14  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 -0.510 -0.741 3.596 4.307   2.649   32.455 -1.802 1.701  3.432 4.705 
-7.648  32.836 15  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 0.651  2.168  3.441 2.443   -8.679  42.504 3.769  -0.645 2.995 
-11.813 -3.325  43.407 16  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 -0.008 1.833  3.331 0.697   -0.647  37.911 2.904  0.103  3.299 
-0.995  -1.073  37.923 17  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 -0.798 2.728  3.323 -3.218  -8.464  44.389 4.261  0.764  2.832 
-11.067 4.207   45.258 18  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 0.486  0.409  3.593 -4.792  2.804   30.062 0.168  -1.962 3.498 5.349 
9.140   30.559 19  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 0.050  -0.223 3.610 -3.497  0.075   42.181 -0.317 -0.464 3.594 0.104 
4.849   42.319 20  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 0.153  -0.873 3.149 1.346   2.491   32.602 -1.960 -0.050 3.079 4.428 
-2.392  32.722 21  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 0.115  -0.642 3.449 3.892   4.304   30.803 -2.037 0.554  3.320 8.014 
-7.246  31.331 22  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 0.068  -0.158 3.406 4.726   6.556   39.090 -1.018 0.467  3.324 9.672 
-6.973  39.885 23  II_DC24DG25:DC123DG124_JJ I 24  ? J 124 ? I 25  ? J 123 ? 
1 I DG 25  1_555 J DC 123 1_555 I DC 26  1_555 J DG 122 1_555 0.821  -0.375 3.161 1.095   1.253   34.630 -0.816 -1.215 3.169 2.104 
-1.838  34.669 24  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 -0.530 0.940  3.795 2.409   2.557   36.354 1.088  1.233  3.809 4.086 
-3.851  36.518 25  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 0.791  3.003  4.014 10.318  -31.155 46.520 4.963  -0.246 1.925 
-34.852 -11.542 56.401 26  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 0.797  1.747  3.548 -0.428  3.355   41.501 2.067  -1.171 3.664 4.725 
0.603   41.633 27  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 -0.741 0.092  3.233 -2.424  2.846   35.494 -0.261 0.860  3.272 4.652 
3.963   35.684 28  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 -0.210 -1.365 3.439 0.411   0.131   33.954 -2.359 0.429  3.432 0.225 
-0.704  33.957 29  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 -0.055 -0.362 3.390 1.897   1.675   35.747 -0.837 0.371  3.363 2.724 
-3.086  35.833 30  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 0.941  0.411  3.328 1.969   8.783   31.427 -0.860 -1.317 3.369 
15.813  -3.545  32.659 31  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 0.118  -0.497 3.150 -1.824  2.633   29.076 -1.529 -0.611 3.081 5.224 
3.619   29.249 32  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 0.360  -1.347 3.208 2.552   3.185   34.951 -2.688 -0.228 3.095 5.281 
-4.231  35.181 33  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 0.601  -0.174 3.554 7.794   1.976   37.655 -0.535 0.157  3.590 3.019 
-11.909 38.473 34  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 0.554  0.631  3.910 6.244   -4.440  35.949 1.728  0.142  3.847 
-7.095  -9.977  36.730 35  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 -0.065 -0.116 3.408 0.589   3.907   34.087 -0.834 0.207  3.373 6.637 
-1.001  34.308 36  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 -1.092 2.885  3.475 1.729   -7.425  50.274 3.882  1.393  3.012 
-8.682  -2.022  50.811 37  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 0.246  1.067  3.634 0.875   -2.615  29.786 2.662  -0.277 3.535 
-5.073  -1.698  29.911 38  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 -1.232 0.850  3.591 -9.387  2.344   36.699 0.962  0.511  3.825 3.645 
14.599  37.910 39  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 0.542  -0.460 3.488 -6.231  4.441   33.212 -1.524 -1.960 3.249 7.644 
10.724  34.058 40  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 -0.039 0.183  3.124 0.308   4.037   36.269 -0.242 0.103  3.125 6.460 
-0.493  36.487 41  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 0.961  -0.849 3.340 0.241   1.361   29.651 -1.949 -1.825 3.307 2.657 
-0.470  29.682 42  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 0.330  -0.625 3.101 1.555   0.445   34.369 -1.123 -0.328 3.104 0.753 
-2.630  34.406 43  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 -0.420 -0.770 3.602 4.122   0.611   31.341 -1.537 1.605  3.504 1.124 
-7.589  31.610 44  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 0.679  0.533  3.650 4.806   -1.095  44.169 0.818  -0.398 3.687 
-1.451  -6.368  44.430 45  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 -1.307 -0.257 3.197 3.199   2.218   33.232 -0.797 2.775  3.038 3.861 
-5.570  33.453 46  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 0.805  2.810  4.250 -2.001  -30.999 47.456 4.882  -0.977 2.144 
-34.559 2.231   56.222 47  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 -0.013 -0.224 3.338 -2.783  1.996   31.799 -0.775 -0.489 3.307 3.629 
5.061   31.978 48  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 0.426  -1.158 3.279 0.503   0.011   35.087 -1.923 -0.630 3.284 0.019 
-0.834  35.090 49  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 -0.028 -0.945 3.031 -4.078  11.753  29.621 -3.564 -0.592 2.470 
21.816  7.570   32.073 50  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 -0.242 -1.115 3.388 -0.675  4.431   31.163 -2.894 0.318  3.207 8.195 
1.249   31.476 51  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 -0.895 -1.024 3.308 -0.536  3.338   37.179 -2.041 1.327  3.219 5.222 
0.838   37.327 52  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 -0.595 -0.125 3.196 -0.510  1.822   23.582 -0.898 1.287  3.189 4.449 
1.245   23.656 53  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 -0.343 -0.715 3.260 0.025   3.606   36.291 -1.635 0.551  3.176 5.771 
-0.040  36.463 54  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 0.087  -0.505 3.318 1.488   1.004   31.092 -1.135 0.125  3.301 1.871 
-2.773  31.143 55  II_DC56DT57:DA91DG92_JJ   I 56  ? J 92  ? I 57  ? J 91  ? 
1 I DT 57  1_555 J DA 91  1_555 I DT 58  1_555 J DA 90  1_555 0.905  0.075  3.273 4.524   2.442   36.346 -0.221 -0.807 3.355 3.891 
-7.208  36.696 56  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 -0.507 1.577  3.836 -0.945  -11.640 38.273 3.792  0.621  3.251 
-17.269 1.402   39.951 57  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 -0.181 1.866  3.724 -3.304  -7.375  42.194 3.351  -0.111 3.371 
-10.133 4.540   42.926 58  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 -0.177 -0.274 3.515 -6.345  -1.651  37.337 -0.193 -0.607 3.506 
-2.555  9.819   37.888 59  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 -0.476 -0.502 3.158 -2.642  0.768   35.833 -0.920 0.406  3.173 1.246 
4.286   35.935 60  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 0.119  0.117  3.219 -3.004  -0.268  31.774 0.260  -0.752 3.193 
-0.488  5.472   31.913 61  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 -0.037 -0.942 3.261 -0.918  5.057   30.475 -2.724 -0.103 3.068 9.536 
1.731   30.895 62  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 -0.381 -0.059 3.512 1.657   9.936   38.462 -1.326 0.768  3.376 
14.776  -2.465  39.711 63  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 0.022  -0.935 3.412 -0.523  1.331   34.196 -1.807 -0.122 3.374 2.263 
0.890   34.225 64  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 0.449  0.937  3.900 1.573   -6.087  37.042 2.388  -0.457 3.721 
-9.497  -2.454  37.553 65  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 -0.187 -0.482 3.379 1.106   2.917   31.587 -1.431 0.550  3.313 5.342 
-2.026  31.736 66  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 -0.017 2.023  3.431 0.684   -0.885  44.696 2.744  0.088  3.392 
-1.164  -0.899  44.709 67  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 -0.568 2.224  3.810 -0.947  -17.256 39.922 4.754  0.673  2.684 
-23.961 1.315   43.361 68  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 -0.373 1.327  3.285 -1.391  -0.263  37.871 2.077  0.395  3.287 
-0.405  2.143   37.896 69  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 0.395  -0.231 3.154 -1.547  2.431   29.996 -0.920 -1.062 3.102 4.683 
2.980   30.131 70  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 0.139  0.240  3.209 -0.289  0.662   34.671 0.304  -0.277 3.212 1.110 
0.485   34.678 71  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 0.710  -1.067 3.193 0.830   2.872   39.121 -1.921 -0.961 3.124 4.281 
-1.238  39.231 72  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 0.030  -1.172 3.233 3.399   4.193   30.469 -2.981 0.578  3.034 7.901 
-6.404  30.932 73  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 -0.075 -0.428 3.820 8.400   3.053   32.893 -1.296 1.680  3.639 5.272 
-14.503 34.054 74  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 -0.097 -0.845 3.295 2.725   -0.920  29.098 -1.473 0.789  3.297 
-1.825  -5.406  29.237 75  II_DG76DT77:DA71DC72_JJ   I 76  ? J 72  ? I 77  ? J 71  ? 
1 I DT 77  1_555 J DA 71  1_555 I DC 78  1_555 J DG 70  1_555 0.792  0.635  3.746 2.636   -0.689  38.989 1.045  -0.819 3.778 
-1.031  -3.944  39.080 76  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 -0.116 1.091  3.669 0.483   -2.357  41.649 1.808  0.219  3.603 
-3.311  -0.678  41.715 77  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 -0.118 2.027  3.172 3.092   -5.237  40.365 3.444  0.487  2.881 
-7.537  -4.450  40.802 78  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 -0.223 1.329  3.447 -0.558  -3.364  37.086 2.544  0.272  3.321 
-5.275  0.876   37.237 79  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 -0.812 1.760  4.068 -8.641  -0.247  40.155 2.545  -0.035 4.138 
-0.355  12.411  41.038 80  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 0.416  -0.339 2.906 -3.294  4.792   27.652 -1.667 -1.521 2.743 9.887 
6.798   28.245 81  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 0.311  -1.074 3.292 0.887   2.958   34.323 -2.269 -0.388 3.198 5.000 
-1.500  34.457 82  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 0.632  -0.336 3.435 5.565   3.850   31.799 -1.316 -0.095 3.430 6.929 
-10.016 32.493 83  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 0.331  -0.991 3.298 1.022   -0.044  32.268 -1.775 -0.413 3.308 
-0.080  -1.839  32.284 84  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 0.336  -0.270 3.600 5.315   -1.499  39.541 -0.204 0.186  3.621 
-2.202  -7.809  39.910 85  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 0.014  -0.729 3.199 3.798   0.170   37.453 -1.152 0.461  3.182 0.263 
-5.896  37.638 86  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 -0.350 -0.620 3.341 2.341   0.343   33.706 -1.123 0.988  3.304 0.590 
-4.032  33.787 87  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 0.140  2.849  3.825 -2.223  -24.820 43.574 5.119  -0.322 2.012 
-30.643 2.744   49.893 88  II_DT89DA90:DT58DA59_JJ   I 89  ? J 59  ? I 90  ? J 58  ? 
1 I DA 90  1_555 J DT 58  1_555 I DA 91  1_555 J DT 57  1_555 -0.772 1.236  3.497 -1.645  -3.721  38.637 2.337  0.949  3.397 
-5.604  2.478   38.843 89  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 0.061  -0.796 3.172 -2.867  2.884   32.363 -1.898 -0.587 3.075 5.149 
5.119   32.611 90  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 0.130  0.072  3.267 0.195   0.855   35.490 -0.006 -0.185 3.268 1.403 
-0.320  35.501 91  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 0.167  -0.720 3.151 -2.348  6.163   31.896 -2.297 -0.683 2.945 
11.067  4.217   32.554 92  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 0.756  -0.961 3.263 2.380   3.575   32.720 -2.294 -0.931 3.188 6.312 
-4.203  32.993 93  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 0.223  -1.650 3.450 2.198   1.836   29.596 -3.616 0.045  3.351 3.584 
-4.289  29.731 94  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 -0.395 -1.051 3.208 5.213   15.785  28.729 -4.231 1.482  2.243 
28.954  -9.563  33.104 95  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 -0.570 -0.936 3.333 -1.424  -1.282  32.871 -1.426 0.756  3.387 
-2.262  2.514   32.925 96  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 0.054  0.719  3.425 -0.584  -0.730  33.852 1.356  -0.190 3.408 
-1.253  1.003   33.865 97  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 -0.945 1.536  3.216 -1.960  -2.883  39.469 2.595  1.171  3.142 
-4.259  2.895   39.617 98  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 -0.711 2.363  3.537 -2.565  -9.624  39.836 4.429  0.733  2.950 
-13.864 3.695   41.013 99  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 -0.609 0.248  3.393 -6.508  1.496   32.403 0.168  -0.094 3.455 2.646 
11.510  33.066 100 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 0.484  0.420  3.370 -4.624  -1.973  41.173 0.807  -1.185 3.277 
-2.793  6.545   41.466 101 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 0.319  -0.796 3.382 -0.789  3.663   28.460 -2.446 -0.825 3.246 7.410 
1.596   28.700 102 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 0.484  -0.620 3.457 2.314   5.419   34.353 -1.899 -0.439 3.348 9.091 
-3.883  34.839 103 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 -0.029 0.117  3.311 3.578   6.409   36.476 -0.684 0.530  3.267 
10.113  -5.646  37.183 104 II_DT105DA106:DT42DA43_JJ I 105 ? J 43  ? I 106 ? J 42  ? 
1 I DA 106 1_555 J DT 42  1_555 I DC 107 1_555 J DG 41  1_555 0.336  -1.221 3.289 1.020   -0.185  33.240 -2.102 -0.415 3.304 
-0.323  -1.782  33.256 105 II_DA106DC107:DG41DT42_JJ I 106 ? J 42  ? I 107 ? J 41  ? 
1 I DC 107 1_555 J DG 41  1_555 I DT 108 1_555 J DA 40  1_555 0.485  -0.468 3.765 5.255   -1.922  35.729 -0.438 0.082  3.815 
-3.110  -8.500  36.151 106 II_DC107DT108:DA40DG41_JJ I 107 ? J 41  ? I 108 ? J 40  ? 
1 I DT 108 1_555 J DA 40  1_555 I DC 109 1_555 J DG 39  1_555 0.253  -0.214 3.360 -0.077  -2.437  36.336 0.006  -0.416 3.366 
-3.903  0.123   36.415 107 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 0.237  0.640  3.575 1.451   1.931   38.530 0.707  -0.162 3.608 2.923 
-2.196  38.603 108 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 -0.792 1.863  3.526 -0.861  -8.825  42.573 3.393  0.984  3.112 
-11.999 1.171   43.445 109 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 -0.724 1.964  3.274 1.635   -3.535  32.667 4.050  1.548  3.012 
-6.257  -2.894  32.893 110 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 -0.245 1.439  3.746 -5.211  4.622   42.615 1.424  -0.267 3.877 6.309 
7.113   43.154 111 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 0.601  -0.530 3.078 -4.509  5.346   28.525 -2.097 -2.071 2.808 
10.649  8.981   29.353 112 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 0.032  -0.793 3.240 0.996   5.868   30.019 -2.628 0.131  3.034 
11.190  -1.900  30.590 113 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 0.874  -0.699 3.188 5.639   3.470   33.411 -1.739 -0.606 3.202 5.963 
-9.690  34.043 114 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 -0.124 -0.640 3.413 3.087   0.654   35.861 -1.133 0.658  3.379 1.059 
-5.001  35.995 115 II_DC116DT117:DA31DG32_JJ I 116 ? J 32  ? I 117 ? J 31  ? 
1 I DT 117 1_555 J DA 31  1_555 I DC 118 1_555 J DG 30  1_555 1.360  -0.770 3.179 2.335   1.175   43.191 -1.157 -1.621 3.224 1.595 
-3.168  43.266 116 II_DT117DC118:DG30DA31_JJ I 117 ? J 31  ? I 118 ? J 30  ? 
1 I DC 118 1_555 J DG 30  1_555 I DC 119 1_555 J DG 29  1_555 0.324  0.392  3.269 0.385   -1.718  28.424 1.188  -0.571 3.244 
-3.494  -0.783  28.477 117 II_DC118DC119:DG29DG30_JJ I 118 ? J 30  ? I 119 ? J 29  ? 
1 I DC 119 1_555 J DG 29  1_555 I DA 120 1_555 J DT 28  1_555 0.262  2.711  4.930 0.917   -6.077  37.949 5.212  -0.233 4.464 
-9.270  -1.399  38.426 118 II_DC119DA120:DT28DG29_JJ I 119 ? J 29  ? I 120 ? J 28  ? 
1 I DA 120 1_555 J DT 28  1_555 I DG 121 1_555 J DC 27  1_555 -0.588 1.344  3.174 -2.723  -0.431  36.818 2.179  0.571  3.192 
-0.681  4.303   36.917 119 II_DA120DG121:DC27DT28_JJ I 120 ? J 28  ? I 121 ? J 27  ? 
1 I DG 121 1_555 J DC 27  1_555 I DG 122 1_555 J DC 26  1_555 0.161  -0.165 3.474 -4.787  3.700   32.981 -0.930 -1.112 3.380 6.449 
8.345   33.516 120 II_DG121DG122:DC26DC27_JJ I 121 ? J 27  ? I 122 ? J 26  ? 
1 I DG 122 1_555 J DC 26  1_555 I DC 123 1_555 J DG 25  1_555 -0.121 -0.747 3.177 -0.909  -0.382  44.643 -0.949 0.078  3.185 
-0.503  1.196   44.653 121 II_DG122DC123:DG25DC26_JJ I 122 ? J 26  ? I 123 ? J 25  ? 
1 I DC 123 1_555 J DG 25  1_555 I DA 124 1_555 J DT 24  1_555 -0.103 -0.775 3.229 -0.591  4.798   29.327 -2.486 0.080  3.067 9.396 
1.157   29.714 122 II_DC123DA124:DT24DG25_JJ I 123 ? J 25  ? I 124 ? J 24  ? 
1 I DA 124 1_555 J DT 24  1_555 I DC 125 1_555 J DG 23  1_555 -0.714 -0.548 3.560 0.513   4.556   35.362 -1.606 1.246  3.455 7.461 
-0.840  35.649 123 II_DA124DC125:DG23DT24_JJ I 124 ? J 24  ? I 125 ? J 23  ? 
1 I DC 125 1_555 J DG 23  1_555 I DG 126 1_555 J DC 22  1_555 0.794  -0.279 3.043 1.015   5.101   24.934 -1.990 -1.531 2.957 
11.654  -2.319  25.462 124 II_DC125DG126:DC22DG23_JJ I 125 ? J 23  ? I 126 ? J 22  ? 
1 I DG 126 1_555 J DC 22  1_555 I DT 127 1_555 J DA 21  1_555 1.379  -0.435 3.257 1.910   1.232   30.809 -1.057 -2.217 3.315 2.315 
-3.588  30.891 125 II_DG126DT127:DA21DC22_JJ I 126 ? J 22  ? I 127 ? J 21  ? 
1 J DT 2   1_555 K DA 18  1_555 J DC 3   1_555 K DG 17  1_555 -1.820 0.546  4.515 0.597   -8.631  39.481 2.112  2.728  4.281 
-12.593 -0.871  40.381 126 JJ_DT2DC3:DG145DA146_KK   J 2   ? K 146 ? J 3   ? K 145 ? 
1 J DC 3   1_555 K DG 17  1_555 J DG 4   1_555 K DC 16  1_555 -1.240 2.359  4.031 -5.681  -7.631  34.277 5.188  1.046  3.594 
-12.648 9.417   35.534 127 JJ_DC3DG4:DC144DG145_KK   J 3   ? K 145 ? J 4   ? K 144 ? 
1 J DG 4   1_555 K DC 16  1_555 J DG 5   1_555 K DC 15  1_555 -0.406 0.735  3.154 -3.245  -0.393  35.457 1.258  0.207  3.169 
-0.643  5.314   35.602 128 JJ_DG4DG5:DC143DC144_KK   J 4   ? K 144 ? J 5   ? K 143 ? 
1 J DG 5   1_555 K DC 15  1_555 J DA 6   1_555 K DT 14  1_555 0.987  -0.265 3.060 -11.050 6.112   33.846 -1.195 -2.982 2.541 
10.073  18.212  36.060 129 JJ_DG5DA6:DT142DC143_KK   J 5   ? K 143 ? J 6   ? K 142 ? 
1 J DA 6   1_555 K DT 14  1_555 J DT 7   1_555 K DA 13  1_555 -1.889 -1.088 3.171 0.112   4.628   36.632 -2.311 2.997  3.010 7.326 
-0.178  36.914 130 JJ_DA6DT7:DA141DT142_KK   J 6   ? K 142 ? J 7   ? K 141 ? 
1 J DT 7   1_555 K DA 13  1_555 J DG 8   1_555 K DC 12  1_555 1.495  0.194  3.122 6.017   9.760   41.602 -0.692 -1.446 3.261 
13.437  -8.284  43.085 131 JJ_DT7DG8:DC140DA141_KK   J 7   ? K 141 ? J 8   ? K 140 ? 
1 J DA 10  1_555 K DT 10  1_555 J DT 11  1_555 K DA 9   1_555 0.245  -1.140 3.195 -3.116  3.723   26.918 -3.289 -1.252 2.966 7.916 
6.626   27.344 132 JJ_DA10DT11:DA137DT138_KK J 10  ? K 138 ? J 11  ? K 137 ? 
1 J DT 11  1_555 K DA 9   1_555 J DA 12  1_555 K DT 8   1_555 0.937  -0.037 3.062 1.084   6.241   40.566 -0.691 -1.226 3.047 8.936 
-1.552  41.037 133 JJ_DT11DA12:DT136DA137_KK J 11  ? K 137 ? J 12  ? K 136 ? 
1 J DA 12  1_555 K DT 8   1_555 J DT 13  1_555 K DA 7   1_555 -1.065 -0.891 3.244 1.706   -4.438  37.310 -0.804 1.875  3.275 
-6.903  -2.653  37.601 134 JJ_DA12DT13:DA135DT136_KK J 12  ? K 136 ? J 13  ? K 135 ? 
1 J DT 13  1_555 K DA 7   1_555 J DA 14  1_555 K DT 6   1_555 -0.388 0.142  3.129 -1.404  3.492   43.610 -0.129 0.392  3.141 4.689 
1.886   43.764 135 JJ_DT13DA14:DT134DA135_KK J 13  ? K 135 ? J 14  ? K 134 ? 
1 J DA 14  1_555 K DT 6   1_555 J DT 15  1_555 K DA 5   1_555 -0.118 -0.804 3.099 0.245   -0.801  30.249 -1.386 0.273  3.118 
-1.534  -0.469  30.261 136 JJ_DA14DT15:DA133DT134_KK J 14  ? K 134 ? J 15  ? K 133 ? 
1 J DT 15  1_555 K DA 5   1_555 J DC 16  1_555 K DG 4   1_555 -0.479 -0.371 3.139 -0.548  1.535   35.754 -0.816 0.704  3.128 2.499 
0.891   35.790 137 JJ_DT15DC16:DG132DA133_KK J 15  ? K 133 ? J 16  ? K 132 ? 
1 J DC 16  1_555 K DG 4   1_555 J DT 17  1_555 K DA 3   1_555 0.761  -0.250 3.205 1.501   1.538   34.953 -0.643 -1.042 3.220 2.558 
-2.496  35.017 138 JJ_DC16DT17:DA131DG132_KK J 16  ? K 132 ? J 17  ? K 131 ? 
1 J DT 17  1_555 K DA 3   1_555 J DG 18  1_555 K DC 2   1_555 -1.196 1.718  4.781 -2.361  -0.085  27.526 3.629  1.658  4.859 
-0.178  4.950   27.625 139 JJ_DT17DG18:DC130DA131_KK J 17  ? K 131 ? J 18  ? K 130 ? 
1 J DG 18  1_555 K DC 2   1_555 J DA 19  1_555 K DT 1   1_555 -0.148 0.469  3.690 1.324   1.769   31.132 0.492  0.561  3.701 3.291 
-2.463  31.208 140 JJ_DG18DA19:DT129DC130_KK J 18  ? K 130 ? J 19  ? K 129 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R35 GM128562' 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'F32 GM140718' 2 
# 
_atom_sites.entry_id                    9DWM 
_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 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N     . PRO A 1 38  ? 161.208 211.023 143.323 1.00 628.00 ? 38  PRO A N     1 
ATOM 2     C CA    . PRO A 1 38  ? 162.654 211.178 143.134 1.00 628.00 ? 38  PRO A CA    1 
ATOM 3     C C     . PRO A 1 38  ? 163.234 210.148 142.170 1.00 628.00 ? 38  PRO A C     1 
ATOM 4     O O     . PRO A 1 38  ? 162.710 209.971 141.071 1.00 628.00 ? 38  PRO A O     1 
ATOM 5     C CB    . PRO A 1 38  ? 163.213 210.977 144.545 1.00 628.00 ? 38  PRO A CB    1 
ATOM 6     N N     . HIS A 1 39  ? 164.304 209.476 142.585 1.00 608.98 ? 39  HIS A N     1 
ATOM 7     C CA    . HIS A 1 39  ? 164.965 208.480 141.746 1.00 608.98 ? 39  HIS A CA    1 
ATOM 8     C C     . HIS A 1 39  ? 164.084 207.242 141.663 1.00 608.98 ? 39  HIS A C     1 
ATOM 9     O O     . HIS A 1 39  ? 163.968 206.481 142.625 1.00 608.98 ? 39  HIS A O     1 
ATOM 10    C CB    . HIS A 1 39  ? 166.341 208.141 142.307 1.00 608.98 ? 39  HIS A CB    1 
ATOM 11    N N     . ARG A 1 40  ? 163.454 207.039 140.509 1.00 560.15 ? 40  ARG A N     1 
ATOM 12    C CA    . ARG A 1 40  ? 162.603 205.873 140.313 1.00 560.15 ? 40  ARG A CA    1 
ATOM 13    C C     . ARG A 1 40  ? 163.468 204.627 140.167 1.00 560.15 ? 40  ARG A C     1 
ATOM 14    O O     . ARG A 1 40  ? 164.317 204.555 139.273 1.00 560.15 ? 40  ARG A O     1 
ATOM 15    C CB    . ARG A 1 40  ? 161.720 206.063 139.084 1.00 560.15 ? 40  ARG A CB    1 
ATOM 16    N N     . TYR A 1 41  ? 163.254 203.651 141.045 1.00 481.92 ? 41  TYR A N     1 
ATOM 17    C CA    . TYR A 1 41  ? 164.049 202.435 141.021 1.00 481.92 ? 41  TYR A CA    1 
ATOM 18    C C     . TYR A 1 41  ? 163.696 201.589 139.802 1.00 481.92 ? 41  TYR A C     1 
ATOM 19    O O     . TYR A 1 41  ? 162.660 201.775 139.158 1.00 481.92 ? 41  TYR A O     1 
ATOM 20    C CB    . TYR A 1 41  ? 163.837 201.627 142.301 1.00 481.92 ? 41  TYR A CB    1 
ATOM 21    N N     . ARG A 1 42  ? 164.583 200.650 139.486 1.00 432.77 ? 42  ARG A N     1 
ATOM 22    C CA    . ARG A 1 42  ? 164.370 199.775 138.350 1.00 432.77 ? 42  ARG A CA    1 
ATOM 23    C C     . ARG A 1 42  ? 163.184 198.851 138.612 1.00 432.77 ? 42  ARG A C     1 
ATOM 24    O O     . ARG A 1 42  ? 162.810 198.613 139.763 1.00 432.77 ? 42  ARG A O     1 
ATOM 25    C CB    . ARG A 1 42  ? 165.625 198.956 138.065 1.00 432.77 ? 42  ARG A CB    1 
ATOM 26    N N     . PRO A 1 43  ? 162.562 198.336 137.552 1.00 400.26 ? 43  PRO A N     1 
ATOM 27    C CA    . PRO A 1 43  ? 161.398 197.457 137.736 1.00 400.26 ? 43  PRO A CA    1 
ATOM 28    C C     . PRO A 1 43  ? 161.789 196.181 138.463 1.00 400.26 ? 43  PRO A C     1 
ATOM 29    O O     . PRO A 1 43  ? 162.580 195.377 137.965 1.00 400.26 ? 43  PRO A O     1 
ATOM 30    C CB    . PRO A 1 43  ? 160.937 197.180 136.301 1.00 400.26 ? 43  PRO A CB    1 
ATOM 31    N N     . GLY A 1 44  ? 161.232 196.005 139.658 1.00 376.35 ? 44  GLY A N     1 
ATOM 32    C CA    . GLY A 1 44  ? 161.564 194.870 140.488 1.00 376.35 ? 44  GLY A CA    1 
ATOM 33    C C     . GLY A 1 44  ? 162.847 195.008 141.274 1.00 376.35 ? 44  GLY A C     1 
ATOM 34    O O     . GLY A 1 44  ? 163.230 194.057 141.967 1.00 376.35 ? 44  GLY A O     1 
ATOM 35    N N     . THR A 1 45  ? 163.526 196.155 141.183 1.00 392.31 ? 45  THR A N     1 
ATOM 36    C CA    . THR A 1 45  ? 164.759 196.346 141.938 1.00 392.31 ? 45  THR A CA    1 
ATOM 37    C C     . THR A 1 45  ? 164.504 196.236 143.432 1.00 392.31 ? 45  THR A C     1 
ATOM 38    O O     . THR A 1 45  ? 165.266 195.583 144.154 1.00 392.31 ? 45  THR A O     1 
ATOM 39    C CB    . THR A 1 45  ? 165.380 197.701 141.602 1.00 392.31 ? 45  THR A CB    1 
ATOM 40    N N     . VAL A 1 46  ? 163.427 196.857 143.911 1.00 343.28 ? 46  VAL A N     1 
ATOM 41    C CA    . VAL A 1 46  ? 163.005 196.642 145.289 1.00 343.28 ? 46  VAL A CA    1 
ATOM 42    C C     . VAL A 1 46  ? 162.579 195.195 145.490 1.00 343.28 ? 46  VAL A C     1 
ATOM 43    O O     . VAL A 1 46  ? 162.900 194.575 146.510 1.00 343.28 ? 46  VAL A O     1 
ATOM 44    C CB    . VAL A 1 46  ? 161.878 197.621 145.661 1.00 343.28 ? 46  VAL A CB    1 
ATOM 45    N N     . ALA A 1 47  ? 161.849 194.637 144.522 1.00 339.18 ? 47  ALA A N     1 
ATOM 46    C CA    . ALA A 1 47  ? 161.386 193.259 144.641 1.00 339.18 ? 47  ALA A CA    1 
ATOM 47    C C     . ALA A 1 47  ? 162.557 192.287 144.689 1.00 339.18 ? 47  ALA A C     1 
ATOM 48    O O     . ALA A 1 47  ? 162.601 191.394 145.542 1.00 339.18 ? 47  ALA A O     1 
ATOM 49    C CB    . ALA A 1 47  ? 160.450 192.921 143.483 1.00 339.18 ? 47  ALA A CB    1 
ATOM 50    N N     . LEU A 1 48  ? 163.521 192.449 143.780 1.00 347.02 ? 48  LEU A N     1 
ATOM 51    C CA    . LEU A 1 48  ? 164.718 191.621 143.839 1.00 347.02 ? 48  LEU A CA    1 
ATOM 52    C C     . LEU A 1 48  ? 165.488 191.875 145.122 1.00 347.02 ? 48  LEU A C     1 
ATOM 53    O O     . LEU A 1 48  ? 166.078 190.950 145.690 1.00 347.02 ? 48  LEU A O     1 
ATOM 54    C CB    . LEU A 1 48  ? 165.605 191.881 142.623 1.00 347.02 ? 48  LEU A CB    1 
ATOM 55    N N     . ARG A 1 49  ? 165.474 193.111 145.603 1.00 330.29 ? 49  ARG A N     1 
ATOM 56    C CA    . ARG A 1 49  ? 166.065 193.416 146.887 1.00 330.29 ? 49  ARG A CA    1 
ATOM 57    C C     . ARG A 1 49  ? 165.227 192.808 148.004 1.00 330.29 ? 49  ARG A C     1 
ATOM 58    O O     . ARG A 1 49  ? 164.077 192.402 147.809 1.00 330.29 ? 49  ARG A O     1 
ATOM 59    C CB    . ARG A 1 49  ? 166.186 194.927 147.076 1.00 330.29 ? 49  ARG A CB    1 
ATOM 60    N N     . GLU A 1 50  ? 165.846 192.707 149.178 1.00 300.35 ? 50  GLU A N     1 
ATOM 61    C CA    . GLU A 1 50  ? 165.274 192.192 150.416 1.00 300.35 ? 50  GLU A CA    1 
ATOM 62    C C     . GLU A 1 50  ? 164.990 190.700 150.352 1.00 300.35 ? 50  GLU A C     1 
ATOM 63    O O     . GLU A 1 50  ? 164.621 190.117 151.373 1.00 300.35 ? 50  GLU A O     1 
ATOM 64    C CB    . GLU A 1 50  ? 163.989 192.928 150.828 1.00 300.35 ? 50  GLU A CB    1 
ATOM 65    N N     . ILE A 1 51  ? 165.162 190.058 149.195 1.00 291.79 ? 51  ILE A N     1 
ATOM 66    C CA    . ILE A 1 51  ? 165.082 188.604 149.144 1.00 291.79 ? 51  ILE A CA    1 
ATOM 67    C C     . ILE A 1 51  ? 166.189 188.002 149.991 1.00 291.79 ? 51  ILE A C     1 
ATOM 68    O O     . ILE A 1 51  ? 165.963 187.067 150.767 1.00 291.79 ? 51  ILE A O     1 
ATOM 69    C CB    . ILE A 1 51  ? 165.150 188.114 147.688 1.00 291.79 ? 51  ILE A CB    1 
ATOM 70    N N     . ARG A 1 52  ? 167.396 188.553 149.878 1.00 294.01 ? 52  ARG A N     1 
ATOM 71    C CA    . ARG A 1 52  ? 168.479 188.146 150.759 1.00 294.01 ? 52  ARG A CA    1 
ATOM 72    C C     . ARG A 1 52  ? 168.195 188.527 152.204 1.00 294.01 ? 52  ARG A C     1 
ATOM 73    O O     . ARG A 1 52  ? 168.579 187.794 153.121 1.00 294.01 ? 52  ARG A O     1 
ATOM 74    C CB    . ARG A 1 52  ? 169.792 188.770 150.294 1.00 294.01 ? 52  ARG A CB    1 
ATOM 75    N N     . ARG A 1 53  ? 167.531 189.664 152.426 1.00 292.86 ? 53  ARG A N     1 
ATOM 76    C CA    . ARG A 1 53  ? 167.261 190.113 153.788 1.00 292.86 ? 53  ARG A CA    1 
ATOM 77    C C     . ARG A 1 53  ? 166.310 189.166 154.508 1.00 292.86 ? 53  ARG A C     1 
ATOM 78    O O     . ARG A 1 53  ? 166.595 188.712 155.621 1.00 292.86 ? 53  ARG A O     1 
ATOM 79    C CB    . ARG A 1 53  ? 166.692 191.531 153.766 1.00 292.86 ? 53  ARG A CB    1 
ATOM 80    N N     . TYR A 1 54  ? 165.176 188.853 153.887 1.00 269.37 ? 54  TYR A N     1 
ATOM 81    C CA    . TYR A 1 54  ? 164.212 187.954 154.505 1.00 269.37 ? 54  TYR A CA    1 
ATOM 82    C C     . TYR A 1 54  ? 164.625 186.494 154.397 1.00 269.37 ? 54  TYR A C     1 
ATOM 83    O O     . TYR A 1 54  ? 164.096 185.660 155.139 1.00 269.37 ? 54  TYR A O     1 
ATOM 84    C CB    . TYR A 1 54  ? 162.830 188.152 153.882 1.00 269.37 ? 54  TYR A CB    1 
ATOM 85    N N     . GLN A 1 55  ? 165.550 186.165 153.491 1.00 265.74 ? 55  GLN A N     1 
ATOM 86    C CA    . GLN A 1 55  ? 166.035 184.794 153.399 1.00 265.74 ? 55  GLN A CA    1 
ATOM 87    C C     . GLN A 1 55  ? 166.811 184.401 154.649 1.00 265.74 ? 55  GLN A C     1 
ATOM 88    O O     . GLN A 1 55  ? 166.684 183.273 155.137 1.00 265.74 ? 55  GLN A O     1 
ATOM 89    C CB    . GLN A 1 55  ? 166.900 184.629 152.151 1.00 265.74 ? 55  GLN A CB    1 
ATOM 90    N N     . LYS A 1 56  ? 167.609 185.318 155.185 1.00 264.62 ? 56  LYS A N     1 
ATOM 91    C CA    . LYS A 1 56  ? 168.376 185.062 156.395 1.00 264.62 ? 56  LYS A CA    1 
ATOM 92    C C     . LYS A 1 56  ? 167.574 185.307 157.663 1.00 264.62 ? 56  LYS A C     1 
ATOM 93    O O     . LYS A 1 56  ? 168.104 185.117 158.762 1.00 264.62 ? 56  LYS A O     1 
ATOM 94    C CB    . LYS A 1 56  ? 169.638 185.927 156.410 1.00 264.62 ? 56  LYS A CB    1 
ATOM 95    N N     . SER A 1 57  ? 166.320 185.729 157.538 1.00 263.18 ? 57  SER A N     1 
ATOM 96    C CA    . SER A 1 57  ? 165.504 186.024 158.704 1.00 263.18 ? 57  SER A CA    1 
ATOM 97    C C     . SER A 1 57  ? 165.123 184.746 159.440 1.00 263.18 ? 57  SER A C     1 
ATOM 98    O O     . SER A 1 57  ? 165.016 183.668 158.851 1.00 263.18 ? 57  SER A O     1 
ATOM 99    C CB    . SER A 1 57  ? 164.243 186.780 158.293 1.00 263.18 ? 57  SER A CB    1 
ATOM 100   N N     . THR A 1 58  ? 164.923 184.878 160.751 1.00 211.06 ? 58  THR A N     1 
ATOM 101   C CA    . THR A 1 58  ? 164.451 183.780 161.584 1.00 211.06 ? 58  THR A CA    1 
ATOM 102   C C     . THR A 1 58  ? 163.197 184.148 162.364 1.00 211.06 ? 58  THR A C     1 
ATOM 103   O O     . THR A 1 58  ? 162.794 183.399 163.261 1.00 211.06 ? 58  THR A O     1 
ATOM 104   C CB    . THR A 1 58  ? 165.550 183.326 162.548 1.00 211.06 ? 58  THR A CB    1 
ATOM 105   N N     . GLU A 1 59  ? 162.571 185.277 162.048 1.00 180.04 ? 59  GLU A N     1 
ATOM 106   C CA    . GLU A 1 59  ? 161.360 185.688 162.734 1.00 180.04 ? 59  GLU A CA    1 
ATOM 107   C C     . GLU A 1 59  ? 160.152 184.945 162.170 1.00 180.04 ? 59  GLU A C     1 
ATOM 108   O O     . GLU A 1 59  ? 160.241 184.209 161.185 1.00 180.04 ? 59  GLU A O     1 
ATOM 109   C CB    . GLU A 1 59  ? 161.164 187.197 162.611 1.00 180.04 ? 59  GLU A CB    1 
ATOM 110   N N     . LEU A 1 60  ? 159.004 185.147 162.814 1.00 192.37 ? 60  LEU A N     1 
ATOM 111   C CA    . LEU A 1 60  ? 157.792 184.445 162.408 1.00 192.37 ? 60  LEU A CA    1 
ATOM 112   C C     . LEU A 1 60  ? 157.200 185.023 161.127 1.00 192.37 ? 60  LEU A C     1 
ATOM 113   O O     . LEU A 1 60  ? 156.656 184.276 160.306 1.00 192.37 ? 60  LEU A O     1 
ATOM 114   C CB    . LEU A 1 60  ? 156.761 184.487 163.535 1.00 192.37 ? 60  LEU A CB    1 
ATOM 115   N N     . LEU A 1 61  ? 157.293 186.342 160.947 1.00 190.06 ? 61  LEU A N     1 
ATOM 116   C CA    . LEU A 1 61  ? 156.752 187.035 159.777 1.00 190.06 ? 61  LEU A CA    1 
ATOM 117   C C     . LEU A 1 61  ? 155.254 186.797 159.608 1.00 190.06 ? 61  LEU A C     1 
ATOM 118   O O     . LEU A 1 61  ? 154.760 186.675 158.487 1.00 190.06 ? 61  LEU A O     1 
ATOM 119   C CB    . LEU A 1 61  ? 157.501 186.644 158.499 1.00 190.06 ? 61  LEU A CB    1 
ATOM 120   N N     . ILE A 1 62  ? 154.519 186.724 160.714 1.00 185.65 ? 62  ILE A N     1 
ATOM 121   C CA    . ILE A 1 62  ? 153.067 186.572 160.677 1.00 185.65 ? 62  ILE A CA    1 
ATOM 122   C C     . ILE A 1 62  ? 152.486 187.208 161.931 1.00 185.65 ? 62  ILE A C     1 
ATOM 123   O O     . ILE A 1 62  ? 153.052 187.086 163.020 1.00 185.65 ? 62  ILE A O     1 
ATOM 124   C CB    . ILE A 1 62  ? 152.653 185.090 160.559 1.00 185.65 ? 62  ILE A CB    1 
ATOM 125   N N     . ARG A 1 63  ? 151.354 187.891 161.775 1.00 176.98 ? 63  ARG A N     1 
ATOM 126   C CA    . ARG A 1 63  ? 150.712 188.537 162.913 1.00 176.98 ? 63  ARG A CA    1 
ATOM 127   C C     . ARG A 1 63  ? 150.215 187.493 163.902 1.00 176.98 ? 63  ARG A C     1 
ATOM 128   O O     . ARG A 1 63  ? 149.541 186.531 163.524 1.00 176.98 ? 63  ARG A O     1 
ATOM 129   C CB    . ARG A 1 63  ? 149.556 189.414 162.439 1.00 176.98 ? 63  ARG A CB    1 
ATOM 130   N N     . LYS A 1 64  ? 150.532 187.697 165.179 1.00 172.49 ? 64  LYS A N     1 
ATOM 131   C CA    . LYS A 1 64  ? 150.324 186.652 166.176 1.00 172.49 ? 64  LYS A CA    1 
ATOM 132   C C     . LYS A 1 64  ? 148.855 186.519 166.565 1.00 172.49 ? 64  LYS A C     1 
ATOM 133   O O     . LYS A 1 64  ? 148.270 185.435 166.455 1.00 172.49 ? 64  LYS A O     1 
ATOM 134   C CB    . LYS A 1 64  ? 151.186 186.937 167.408 1.00 172.49 ? 64  LYS A CB    1 
ATOM 135   N N     . LEU A 1 65  ? 148.254 187.610 167.041 1.00 160.47 ? 65  LEU A N     1 
ATOM 136   C CA    . LEU A 1 65  ? 146.866 187.556 167.488 1.00 160.47 ? 65  LEU A CA    1 
ATOM 137   C C     . LEU A 1 65  ? 145.924 187.063 166.404 1.00 160.47 ? 65  LEU A C     1 
ATOM 138   O O     . LEU A 1 65  ? 145.001 186.293 166.727 1.00 160.47 ? 65  LEU A O     1 
ATOM 139   C CB    . LEU A 1 65  ? 146.433 188.936 167.995 1.00 160.47 ? 65  LEU A CB    1 
ATOM 140   N N     . PRO A 1 66  ? 146.070 187.465 165.142 1.00 146.56 ? 66  PRO A N     1 
ATOM 141   C CA    . PRO A 1 66  ? 145.247 186.846 164.095 1.00 146.56 ? 66  PRO A CA    1 
ATOM 142   C C     . PRO A 1 66  ? 145.436 185.345 164.003 1.00 146.56 ? 66  PRO A C     1 
ATOM 143   O O     . PRO A 1 66  ? 144.457 184.616 163.801 1.00 146.56 ? 66  PRO A O     1 
ATOM 144   C CB    . PRO A 1 66  ? 145.716 187.562 162.824 1.00 146.56 ? 66  PRO A CB    1 
ATOM 145   N N     . PHE A 1 67  ? 146.668 184.855 164.164 1.00 137.76 ? 67  PHE A N     1 
ATOM 146   C CA    . PHE A 1 67  ? 146.893 183.415 164.115 1.00 137.76 ? 67  PHE A CA    1 
ATOM 147   C C     . PHE A 1 67  ? 146.197 182.717 165.273 1.00 137.76 ? 67  PHE A C     1 
ATOM 148   O O     . PHE A 1 67  ? 145.605 181.646 165.096 1.00 137.76 ? 67  PHE A O     1 
ATOM 149   C CB    . PHE A 1 67  ? 148.389 183.109 164.126 1.00 137.76 ? 67  PHE A CB    1 
ATOM 150   N N     . GLN A 1 68  ? 146.252 183.313 166.465 1.00 145.02 ? 68  GLN A N     1 
ATOM 151   C CA    . GLN A 1 68  ? 145.563 182.730 167.612 1.00 145.02 ? 68  GLN A CA    1 
ATOM 152   C C     . GLN A 1 68  ? 144.059 182.689 167.384 1.00 145.02 ? 68  GLN A C     1 
ATOM 153   O O     . GLN A 1 68  ? 143.399 181.685 167.688 1.00 145.02 ? 68  GLN A O     1 
ATOM 154   C CB    . GLN A 1 68  ? 145.891 183.518 168.880 1.00 145.02 ? 68  GLN A CB    1 
ATOM 155   N N     . ARG A 1 69  ? 143.503 183.773 166.841 1.00 146.36 ? 69  ARG A N     1 
ATOM 156   C CA    . ARG A 1 69  ? 142.073 183.804 166.559 1.00 146.36 ? 69  ARG A CA    1 
ATOM 157   C C     . ARG A 1 69  ? 141.696 182.737 165.544 1.00 146.36 ? 69  ARG A C     1 
ATOM 158   O O     . ARG A 1 69  ? 140.680 182.049 165.703 1.00 146.36 ? 69  ARG A O     1 
ATOM 159   C CB    . ARG A 1 69  ? 141.667 185.190 166.059 1.00 146.36 ? 69  ARG A CB    1 
ATOM 160   N N     . LEU A 1 70  ? 142.509 182.579 164.499 1.00 143.02 ? 70  LEU A N     1 
ATOM 161   C CA    . LEU A 1 70  ? 142.233 181.558 163.497 1.00 143.02 ? 70  LEU A CA    1 
ATOM 162   C C     . LEU A 1 70  ? 142.286 180.167 164.106 1.00 143.02 ? 70  LEU A C     1 
ATOM 163   O O     . LEU A 1 70  ? 141.444 179.313 163.799 1.00 143.02 ? 70  LEU A O     1 
ATOM 164   C CB    . LEU A 1 70  ? 143.225 181.672 162.342 1.00 143.02 ? 70  LEU A CB    1 
ATOM 165   N N     . VAL A 1 71  ? 143.267 179.924 164.977 1.00 133.51 ? 71  VAL A N     1 
ATOM 166   C CA    . VAL A 1 71  ? 143.391 178.614 165.607 1.00 133.51 ? 71  VAL A CA    1 
ATOM 167   C C     . VAL A 1 71  ? 142.158 178.317 166.444 1.00 133.51 ? 71  VAL A C     1 
ATOM 168   O O     . VAL A 1 71  ? 141.577 177.228 166.363 1.00 133.51 ? 71  VAL A O     1 
ATOM 169   C CB    . VAL A 1 71  ? 144.675 178.545 166.452 1.00 133.51 ? 71  VAL A CB    1 
ATOM 170   N N     . ARG A 1 72  ? 141.722 179.295 167.238 1.00 131.91 ? 72  ARG A N     1 
ATOM 171   C CA    . ARG A 1 72  ? 140.546 179.085 168.076 1.00 131.91 ? 72  ARG A CA    1 
ATOM 172   C C     . ARG A 1 72  ? 139.299 178.842 167.235 1.00 131.91 ? 72  ARG A C     1 
ATOM 173   O O     . ARG A 1 72  ? 138.499 177.947 167.540 1.00 131.91 ? 72  ARG A O     1 
ATOM 174   C CB    . ARG A 1 72  ? 140.345 180.282 169.002 1.00 131.91 ? 72  ARG A CB    1 
ATOM 175   N N     . GLU A 1 73  ? 139.119 179.626 166.169 1.00 135.48 ? 73  GLU A N     1 
ATOM 176   C CA    . GLU A 1 73  ? 137.923 179.485 165.344 1.00 135.48 ? 73  GLU A CA    1 
ATOM 177   C C     . GLU A 1 73  ? 137.884 178.130 164.655 1.00 135.48 ? 73  GLU A C     1 
ATOM 178   O O     . GLU A 1 73  ? 136.832 177.482 164.605 1.00 135.48 ? 73  GLU A O     1 
ATOM 179   C CB    . GLU A 1 73  ? 137.857 180.611 164.314 1.00 135.48 ? 73  GLU A CB    1 
ATOM 180   N N     . ILE A 1 74  ? 139.020 177.682 164.122 1.00 130.21 ? 74  ILE A N     1 
ATOM 181   C CA    . ILE A 1 74  ? 139.061 176.366 163.500 1.00 130.21 ? 74  ILE A CA    1 
ATOM 182   C C     . ILE A 1 74  ? 138.814 175.286 164.539 1.00 130.21 ? 74  ILE A C     1 
ATOM 183   O O     . ILE A 1 74  ? 138.171 174.270 164.256 1.00 130.21 ? 74  ILE A O     1 
ATOM 184   C CB    . ILE A 1 74  ? 140.399 176.156 162.773 1.00 130.21 ? 74  ILE A CB    1 
ATOM 185   N N     . ALA A 1 75  ? 139.306 175.493 165.760 1.00 136.86 ? 75  ALA A N     1 
ATOM 186   C CA    . ALA A 1 75  ? 139.132 174.488 166.799 1.00 136.86 ? 75  ALA A CA    1 
ATOM 187   C C     . ALA A 1 75  ? 137.690 174.406 167.276 1.00 136.86 ? 75  ALA A C     1 
ATOM 188   O O     . ALA A 1 75  ? 137.256 173.349 167.746 1.00 136.86 ? 75  ALA A O     1 
ATOM 189   C CB    . ALA A 1 75  ? 140.056 174.793 167.975 1.00 136.86 ? 75  ALA A CB    1 
ATOM 190   N N     . GLN A 1 76  ? 136.940 175.503 167.164 1.00 146.49 ? 76  GLN A N     1 
ATOM 191   C CA    . GLN A 1 76  ? 135.594 175.545 167.727 1.00 146.49 ? 76  GLN A CA    1 
ATOM 192   C C     . GLN A 1 76  ? 134.658 174.512 167.112 1.00 146.49 ? 76  GLN A C     1 
ATOM 193   O O     . GLN A 1 76  ? 133.629 174.191 167.716 1.00 146.49 ? 76  GLN A O     1 
ATOM 194   C CB    . GLN A 1 76  ? 135.000 176.942 167.556 1.00 146.49 ? 76  GLN A CB    1 
ATOM 195   N N     . ASP A 1 77  ? 134.986 173.981 165.935 1.00 159.12 ? 77  ASP A N     1 
ATOM 196   C CA    . ASP A 1 77  ? 134.102 173.035 165.267 1.00 159.12 ? 77  ASP A CA    1 
ATOM 197   C C     . ASP A 1 77  ? 134.271 171.601 165.754 1.00 159.12 ? 77  ASP A C     1 
ATOM 198   O O     . ASP A 1 77  ? 133.344 170.799 165.595 1.00 159.12 ? 77  ASP A O     1 
ATOM 199   C CB    . ASP A 1 77  ? 134.329 173.089 163.756 1.00 159.12 ? 77  ASP A CB    1 
ATOM 200   N N     . PHE A 1 78  ? 135.419 171.252 166.334 1.00 141.35 ? 78  PHE A N     1 
ATOM 201   C CA    . PHE A 1 78  ? 135.664 169.860 166.700 1.00 141.35 ? 78  PHE A CA    1 
ATOM 202   C C     . PHE A 1 78  ? 134.979 169.497 168.012 1.00 141.35 ? 78  PHE A C     1 
ATOM 203   O O     . PHE A 1 78  ? 134.129 168.602 168.054 1.00 141.35 ? 78  PHE A O     1 
ATOM 204   C CB    . PHE A 1 78  ? 137.169 169.598 166.786 1.00 141.35 ? 78  PHE A CB    1 
ATOM 205   N N     . LYS A 1 79  ? 135.341 170.178 169.096 1.00 146.78 ? 79  LYS A N     1 
ATOM 206   C CA    . LYS A 1 79  ? 134.726 169.966 170.398 1.00 146.78 ? 79  LYS A CA    1 
ATOM 207   C C     . LYS A 1 79  ? 134.430 171.324 171.013 1.00 146.78 ? 79  LYS A C     1 
ATOM 208   O O     . LYS A 1 79  ? 134.838 172.365 170.492 1.00 146.78 ? 79  LYS A O     1 
ATOM 209   C CB    . LYS A 1 79  ? 135.615 169.132 171.324 1.00 146.78 ? 79  LYS A CB    1 
ATOM 210   N N     . THR A 1 80  ? 133.706 171.314 172.125 1.00 158.21 ? 80  THR A N     1 
ATOM 211   C CA    . THR A 1 80  ? 133.216 172.541 172.737 1.00 158.21 ? 80  THR A CA    1 
ATOM 212   C C     . THR A 1 80  ? 134.116 172.973 173.888 1.00 158.21 ? 80  THR A C     1 
ATOM 213   O O     . THR A 1 80  ? 134.351 172.199 174.821 1.00 158.21 ? 80  THR A O     1 
ATOM 214   C CB    . THR A 1 80  ? 131.784 172.357 173.240 1.00 158.21 ? 80  THR A CB    1 
ATOM 215   N N     . ASP A 1 81  ? 134.608 174.213 173.813 1.00 166.68 ? 81  ASP A N     1 
ATOM 216   C CA    . ASP A 1 81  ? 135.249 174.914 174.928 1.00 166.68 ? 81  ASP A CA    1 
ATOM 217   C C     . ASP A 1 81  ? 136.479 174.159 175.445 1.00 166.68 ? 81  ASP A C     1 
ATOM 218   O O     . ASP A 1 81  ? 136.502 173.628 176.555 1.00 166.68 ? 81  ASP A O     1 
ATOM 219   C CB    . ASP A 1 81  ? 134.244 175.159 176.059 1.00 166.68 ? 81  ASP A CB    1 
ATOM 220   N N     . LEU A 1 82  ? 137.505 174.124 174.601 1.00 162.81 ? 82  LEU A N     1 
ATOM 221   C CA    . LEU A 1 82  ? 138.782 173.513 174.947 1.00 162.81 ? 82  LEU A CA    1 
ATOM 222   C C     . LEU A 1 82  ? 139.836 174.596 175.128 1.00 162.81 ? 82  LEU A C     1 
ATOM 223   O O     . LEU A 1 82  ? 139.978 175.477 174.275 1.00 162.81 ? 82  LEU A O     1 
ATOM 224   C CB    . LEU A 1 82  ? 139.223 172.522 173.871 1.00 162.81 ? 82  LEU A CB    1 
ATOM 225   N N     . ARG A 1 83  ? 140.572 174.525 176.233 1.00 164.07 ? 83  ARG A N     1 
ATOM 226   C CA    . ARG A 1 83  ? 141.628 175.485 176.509 1.00 164.07 ? 83  ARG A CA    1 
ATOM 227   C C     . ARG A 1 83  ? 142.894 175.128 175.735 1.00 164.07 ? 83  ARG A C     1 
ATOM 228   O O     . ARG A 1 83  ? 143.078 173.995 175.286 1.00 164.07 ? 83  ARG A O     1 
ATOM 229   C CB    . ARG A 1 83  ? 141.926 175.539 178.006 1.00 164.07 ? 83  ARG A CB    1 
ATOM 230   N N     . PHE A 1 84  ? 143.774 176.115 175.582 1.00 165.04 ? 84  PHE A N     1 
ATOM 231   C CA    . PHE A 1 84  ? 145.006 175.930 174.830 1.00 165.04 ? 84  PHE A CA    1 
ATOM 232   C C     . PHE A 1 84  ? 146.159 176.619 175.546 1.00 165.04 ? 84  PHE A C     1 
ATOM 233   O O     . PHE A 1 84  ? 145.960 177.580 176.293 1.00 165.04 ? 84  PHE A O     1 
ATOM 234   C CB    . PHE A 1 84  ? 144.871 176.468 173.401 1.00 165.04 ? 84  PHE A CB    1 
ATOM 235   N N     . GLN A 1 85  ? 147.369 176.115 175.312 1.00 126.09 ? 85  GLN A N     1 
ATOM 236   C CA    . GLN A 1 85  ? 148.589 176.674 175.876 1.00 126.09 ? 85  GLN A CA    1 
ATOM 237   C C     . GLN A 1 85  ? 149.324 177.493 174.824 1.00 126.09 ? 85  GLN A C     1 
ATOM 238   O O     . GLN A 1 85  ? 149.343 177.144 173.642 1.00 126.09 ? 85  GLN A O     1 
ATOM 239   C CB    . GLN A 1 85  ? 149.505 175.569 176.405 1.00 126.09 ? 85  GLN A CB    1 
ATOM 240   N N     . SER A 1 86  ? 149.938 178.591 175.273 1.00 103.02 ? 86  SER A N     1 
ATOM 241   C CA    . SER A 1 86  ? 150.533 179.548 174.344 1.00 103.02 ? 86  SER A CA    1 
ATOM 242   C C     . SER A 1 86  ? 151.680 178.931 173.552 1.00 103.02 ? 86  SER A C     1 
ATOM 243   O O     . SER A 1 86  ? 151.811 179.172 172.344 1.00 103.02 ? 86  SER A O     1 
ATOM 244   C CB    . SER A 1 86  ? 151.014 180.781 175.107 1.00 103.02 ? 86  SER A CB    1 
ATOM 245   N N     . SER A 1 87  ? 152.522 178.138 174.216 1.00 82.70  ? 87  SER A N     1 
ATOM 246   C CA    . SER A 1 87  ? 153.652 177.520 173.532 1.00 82.70  ? 87  SER A CA    1 
ATOM 247   C C     . SER A 1 87  ? 153.178 176.609 172.410 1.00 82.70  ? 87  SER A C     1 
ATOM 248   O O     . SER A 1 87  ? 153.787 176.563 171.333 1.00 82.70  ? 87  SER A O     1 
ATOM 249   C CB    . SER A 1 87  ? 154.505 176.743 174.532 1.00 82.70  ? 87  SER A CB    1 
ATOM 250   N N     . ALA A 1 88  ? 152.086 175.882 172.645 1.00 79.58  ? 88  ALA A N     1 
ATOM 251   C CA    . ALA A 1 88  ? 151.530 175.026 171.606 1.00 79.58  ? 88  ALA A CA    1 
ATOM 252   C C     . ALA A 1 88  ? 151.066 175.845 170.410 1.00 79.58  ? 88  ALA A C     1 
ATOM 253   O O     . ALA A 1 88  ? 151.279 175.450 169.257 1.00 79.58  ? 88  ALA A O     1 
ATOM 254   C CB    . ALA A 1 88  ? 150.379 174.200 172.175 1.00 79.58  ? 88  ALA A CB    1 
ATOM 255   N N     . VAL A 1 89  ? 150.433 176.991 170.663 1.00 72.66  ? 89  VAL A N     1 
ATOM 256   C CA    . VAL A 1 89  ? 149.998 177.851 169.568 1.00 72.66  ? 89  VAL A CA    1 
ATOM 257   C C     . VAL A 1 89  ? 151.200 178.336 168.772 1.00 72.66  ? 89  VAL A C     1 
ATOM 258   O O     . VAL A 1 89  ? 151.181 178.353 167.533 1.00 72.66  ? 89  VAL A O     1 
ATOM 259   C CB    . VAL A 1 89  ? 149.165 179.025 170.110 1.00 72.66  ? 89  VAL A CB    1 
ATOM 260   N N     . MET A 1 90  ? 152.266 178.728 169.471 1.00 83.23  ? 90  MET A N     1 
ATOM 261   C CA    . MET A 1 90  ? 153.469 179.180 168.782 1.00 83.23  ? 90  MET A CA    1 
ATOM 262   C C     . MET A 1 90  ? 154.056 178.074 167.915 1.00 83.23  ? 90  MET A C     1 
ATOM 263   O O     . MET A 1 90  ? 154.445 178.312 166.764 1.00 83.23  ? 90  MET A O     1 
ATOM 264   C CB    . MET A 1 90  ? 154.500 179.666 169.799 1.00 83.23  ? 90  MET A CB    1 
ATOM 265   N N     . ALA A 1 91  ? 154.115 176.854 168.448 1.00 69.18  ? 91  ALA A N     1 
ATOM 266   C CA    . ALA A 1 91  ? 154.664 175.744 167.678 1.00 69.18  ? 91  ALA A CA    1 
ATOM 267   C C     . ALA A 1 91  ? 153.805 175.443 166.457 1.00 69.18  ? 91  ALA A C     1 
ATOM 268   O O     . ALA A 1 91  ? 154.329 175.140 165.376 1.00 69.18  ? 91  ALA A O     1 
ATOM 269   C CB    . ALA A 1 91  ? 154.798 174.510 168.564 1.00 69.18  ? 91  ALA A CB    1 
ATOM 270   N N     . LEU A 1 92  ? 152.482 175.509 166.614 1.00 64.10  ? 92  LEU A N     1 
ATOM 271   C CA    . LEU A 1 92  ? 151.596 175.300 165.476 1.00 64.10  ? 92  LEU A CA    1 
ATOM 272   C C     . LEU A 1 92  ? 151.851 176.341 164.401 1.00 64.10  ? 92  LEU A C     1 
ATOM 273   O O     . LEU A 1 92  ? 151.903 176.017 163.207 1.00 64.10  ? 92  LEU A O     1 
ATOM 274   C CB    . LEU A 1 92  ? 150.138 175.343 165.929 1.00 64.10  ? 92  LEU A CB    1 
ATOM 275   N N     . GLN A 1 93  ? 152.036 177.595 164.812 1.00 73.43  ? 93  GLN A N     1 
ATOM 276   C CA    . GLN A 1 93  ? 152.365 178.639 163.852 1.00 73.43  ? 93  GLN A CA    1 
ATOM 277   C C     . GLN A 1 93  ? 153.674 178.333 163.140 1.00 73.43  ? 93  GLN A C     1 
ATOM 278   O O     . GLN A 1 93  ? 153.790 178.531 161.924 1.00 73.43  ? 93  GLN A O     1 
ATOM 279   C CB    . GLN A 1 93  ? 152.440 179.993 164.556 1.00 73.43  ? 93  GLN A CB    1 
ATOM 280   N N     . GLU A 1 94  ? 154.669 177.842 163.881 1.00 72.00  ? 94  GLU A N     1 
ATOM 281   C CA    . GLU A 1 94  ? 155.962 177.536 163.277 1.00 72.00  ? 94  GLU A CA    1 
ATOM 282   C C     . GLU A 1 94  ? 155.831 176.449 162.218 1.00 72.00  ? 94  GLU A C     1 
ATOM 283   O O     . GLU A 1 94  ? 156.354 176.577 161.102 1.00 72.00  ? 94  GLU A O     1 
ATOM 284   C CB    . GLU A 1 94  ? 156.957 177.113 164.356 1.00 72.00  ? 94  GLU A CB    1 
ATOM 285   N N     . ALA A 1 95  ? 155.119 175.373 162.551 1.00 72.94  ? 95  ALA A N     1 
ATOM 286   C CA    . ALA A 1 95  ? 154.947 174.286 161.594 1.00 72.94  ? 95  ALA A CA    1 
ATOM 287   C C     . ALA A 1 95  ? 154.181 174.754 160.366 1.00 72.94  ? 95  ALA A C     1 
ATOM 288   O O     . ALA A 1 95  ? 154.518 174.385 159.231 1.00 72.94  ? 95  ALA A O     1 
ATOM 289   C CB    . ALA A 1 95  ? 154.234 173.111 162.254 1.00 72.94  ? 95  ALA A CB    1 
ATOM 290   N N     . SER A 1 96  ? 153.144 175.568 160.575 1.00 71.61  ? 96  SER A N     1 
ATOM 291   C CA    . SER A 1 96  ? 152.370 176.074 159.450 1.00 71.61  ? 96  SER A CA    1 
ATOM 292   C C     . SER A 1 96  ? 153.232 176.923 158.531 1.00 71.61  ? 96  SER A C     1 
ATOM 293   O O     . SER A 1 96  ? 153.162 176.792 157.301 1.00 71.61  ? 96  SER A O     1 
ATOM 294   C CB    . SER A 1 96  ? 151.179 176.880 159.962 1.00 71.61  ? 96  SER A CB    1 
ATOM 295   N N     . GLU A 1 97  ? 154.057 177.794 159.112 1.00 74.85  ? 97  GLU A N     1 
ATOM 296   C CA    . GLU A 1 97  ? 154.943 178.616 158.301 1.00 74.85  ? 97  GLU A CA    1 
ATOM 297   C C     . GLU A 1 97  ? 155.895 177.748 157.498 1.00 74.85  ? 97  GLU A C     1 
ATOM 298   O O     . GLU A 1 97  ? 156.132 178.007 156.313 1.00 74.85  ? 97  GLU A O     1 
ATOM 299   C CB    . GLU A 1 97  ? 155.718 179.586 159.189 1.00 74.85  ? 97  GLU A CB    1 
ATOM 300   N N     . ALA A 1 98  ? 156.431 176.699 158.122 1.00 83.09  ? 98  ALA A N     1 
ATOM 301   C CA    . ALA A 1 98  ? 157.352 175.820 157.412 1.00 83.09  ? 98  ALA A CA    1 
ATOM 302   C C     . ALA A 1 98  ? 156.675 175.167 156.216 1.00 83.09  ? 98  ALA A C     1 
ATOM 303   O O     . ALA A 1 98  ? 157.212 175.175 155.099 1.00 83.09  ? 98  ALA A O     1 
ATOM 304   C CB    . ALA A 1 98  ? 157.898 174.760 158.364 1.00 83.09  ? 98  ALA A CB    1 
ATOM 305   N N     . TYR A 1 99  ? 155.483 174.606 156.429 1.00 89.02  ? 99  TYR A N     1 
ATOM 306   C CA    . TYR A 1 99  ? 154.802 173.910 155.342 1.00 89.02  ? 99  TYR A CA    1 
ATOM 307   C C     . TYR A 1 99  ? 154.449 174.865 154.213 1.00 89.02  ? 99  TYR A C     1 
ATOM 308   O O     . TYR A 1 99  ? 154.639 174.541 153.032 1.00 89.02  ? 99  TYR A O     1 
ATOM 309   C CB    . TYR A 1 99  ? 153.546 173.215 155.861 1.00 89.02  ? 99  TYR A CB    1 
ATOM 310   N N     . LEU A 1 100 ? 153.941 176.051 154.555 1.00 89.43  ? 100 LEU A N     1 
ATOM 311   C CA    . LEU A 1 100 ? 153.574 177.013 153.523 1.00 89.43  ? 100 LEU A CA    1 
ATOM 312   C C     . LEU A 1 100 ? 154.794 177.462 152.735 1.00 89.43  ? 100 LEU A C     1 
ATOM 313   O O     . LEU A 1 100 ? 154.737 177.586 151.504 1.00 89.43  ? 100 LEU A O     1 
ATOM 314   C CB    . LEU A 1 100 ? 152.866 178.212 154.151 1.00 89.43  ? 100 LEU A CB    1 
ATOM 315   N N     . VAL A 1 101 ? 155.911 177.701 153.425 1.00 102.79 ? 101 VAL A N     1 
ATOM 316   C CA    . VAL A 1 101 ? 157.125 178.128 152.743 1.00 102.79 ? 101 VAL A CA    1 
ATOM 317   C C     . VAL A 1 101 ? 157.592 177.053 151.779 1.00 102.79 ? 101 VAL A C     1 
ATOM 318   O O     . VAL A 1 101 ? 157.953 177.341 150.630 1.00 102.79 ? 101 VAL A O     1 
ATOM 319   C CB    . VAL A 1 101 ? 158.217 178.476 153.770 1.00 102.79 ? 101 VAL A CB    1 
ATOM 320   N N     . GLY A 1 102 ? 157.586 175.797 152.227 1.00 123.42 ? 102 GLY A N     1 
ATOM 321   C CA    . GLY A 1 102 ? 158.006 174.718 151.350 1.00 123.42 ? 102 GLY A CA    1 
ATOM 322   C C     . GLY A 1 102 ? 157.132 174.601 150.118 1.00 123.42 ? 102 GLY A C     1 
ATOM 323   O O     . GLY A 1 102 ? 157.635 174.468 148.997 1.00 123.42 ? 102 GLY A O     1 
ATOM 324   N N     . LEU A 1 103 ? 155.813 174.671 150.306 1.00 128.56 ? 103 LEU A N     1 
ATOM 325   C CA    . LEU A 1 103 ? 154.909 174.556 149.168 1.00 128.56 ? 103 LEU A CA    1 
ATOM 326   C C     . LEU A 1 103 ? 155.113 175.698 148.185 1.00 128.56 ? 103 LEU A C     1 
ATOM 327   O O     . LEU A 1 103 ? 155.161 175.475 146.970 1.00 128.56 ? 103 LEU A O     1 
ATOM 328   C CB    . LEU A 1 103 ? 153.460 174.514 149.644 1.00 128.56 ? 103 LEU A CB    1 
ATOM 329   N N     . PHE A 1 104 ? 155.252 176.926 148.689 1.00 121.79 ? 104 PHE A N     1 
ATOM 330   C CA    . PHE A 1 104 ? 155.427 178.065 147.792 1.00 121.79 ? 104 PHE A CA    1 
ATOM 331   C C     . PHE A 1 104 ? 156.737 177.969 147.023 1.00 121.79 ? 104 PHE A C     1 
ATOM 332   O O     . PHE A 1 104 ? 156.777 178.251 145.818 1.00 121.79 ? 104 PHE A O     1 
ATOM 333   C CB    . PHE A 1 104 ? 155.359 179.373 148.578 1.00 121.79 ? 104 PHE A CB    1 
ATOM 334   N N     . GLU A 1 105 ? 157.819 177.566 147.696 1.00 137.32 ? 105 GLU A N     1 
ATOM 335   C CA    . GLU A 1 105 ? 159.106 177.455 147.016 1.00 137.32 ? 105 GLU A CA    1 
ATOM 336   C C     . GLU A 1 105 ? 159.071 176.374 145.945 1.00 137.32 ? 105 GLU A C     1 
ATOM 337   O O     . GLU A 1 105 ? 159.579 176.571 144.831 1.00 137.32 ? 105 GLU A O     1 
ATOM 338   C CB    . GLU A 1 105 ? 160.212 177.170 148.029 1.00 137.32 ? 105 GLU A CB    1 
ATOM 339   N N     . ASP A 1 106 ? 158.470 175.226 146.260 1.00 148.94 ? 106 ASP A N     1 
ATOM 340   C CA    . ASP A 1 106 ? 158.353 174.174 145.261 1.00 148.94 ? 106 ASP A CA    1 
ATOM 341   C C     . ASP A 1 106 ? 157.499 174.630 144.087 1.00 148.94 ? 106 ASP A C     1 
ATOM 342   O O     . ASP A 1 106 ? 157.800 174.312 142.930 1.00 148.94 ? 106 ASP A O     1 
ATOM 343   C CB    . ASP A 1 106 ? 157.774 172.913 145.895 1.00 148.94 ? 106 ASP A CB    1 
ATOM 344   N N     . THR A 1 107 ? 156.431 175.381 144.365 1.00 138.06 ? 107 THR A N     1 
ATOM 345   C CA    . THR A 1 107 ? 155.588 175.887 143.289 1.00 138.06 ? 107 THR A CA    1 
ATOM 346   C C     . THR A 1 107 ? 156.364 176.829 142.380 1.00 138.06 ? 107 THR A C     1 
ATOM 347   O O     . THR A 1 107 ? 156.234 176.765 141.153 1.00 138.06 ? 107 THR A O     1 
ATOM 348   C CB    . THR A 1 107 ? 154.363 176.591 143.867 1.00 138.06 ? 107 THR A CB    1 
ATOM 349   N N     . ASN A 1 108 ? 157.176 177.709 142.966 1.00 128.17 ? 108 ASN A N     1 
ATOM 350   C CA    . ASN A 1 108 ? 157.981 178.617 142.155 1.00 128.17 ? 108 ASN A CA    1 
ATOM 351   C C     . ASN A 1 108 ? 158.971 177.849 141.293 1.00 128.17 ? 108 ASN A C     1 
ATOM 352   O O     . ASN A 1 108 ? 159.144 178.154 140.105 1.00 128.17 ? 108 ASN A O     1 
ATOM 353   C CB    . ASN A 1 108 ? 158.718 179.612 143.049 1.00 128.17 ? 108 ASN A CB    1 
ATOM 354   N N     . LEU A 1 109 ? 159.625 176.841 141.873 1.00 125.67 ? 109 LEU A N     1 
ATOM 355   C CA    . LEU A 1 109 ? 160.577 176.051 141.102 1.00 125.67 ? 109 LEU A CA    1 
ATOM 356   C C     . LEU A 1 109 ? 159.888 175.338 139.947 1.00 125.67 ? 109 LEU A C     1 
ATOM 357   O O     . LEU A 1 109 ? 160.415 175.296 138.830 1.00 125.67 ? 109 LEU A O     1 
ATOM 358   C CB    . LEU A 1 109 ? 161.284 175.045 142.008 1.00 125.67 ? 109 LEU A CB    1 
ATOM 359   N N     . ALA A 1 110 ? 158.705 174.778 140.197 1.00 108.07 ? 110 ALA A N     1 
ATOM 360   C CA    . ALA A 1 110 ? 157.975 174.105 139.132 1.00 108.07 ? 110 ALA A CA    1 
ATOM 361   C C     . ALA A 1 110 ? 157.549 175.086 138.052 1.00 108.07 ? 110 ALA A C     1 
ATOM 362   O O     . ALA A 1 110 ? 157.632 174.780 136.859 1.00 108.07 ? 110 ALA A O     1 
ATOM 363   C CB    . ALA A 1 110 ? 156.763 173.381 139.704 1.00 108.07 ? 110 ALA A CB    1 
ATOM 364   N N     . ALA A 1 111 ? 157.096 176.273 138.450 1.00 114.21 ? 111 ALA A N     1 
ATOM 365   C CA    . ALA A 1 111 ? 156.681 177.269 137.476 1.00 114.21 ? 111 ALA A CA    1 
ATOM 366   C C     . ALA A 1 111 ? 157.852 177.806 136.671 1.00 114.21 ? 111 ALA A C     1 
ATOM 367   O O     . ALA A 1 111 ? 157.645 178.326 135.569 1.00 114.21 ? 111 ALA A O     1 
ATOM 368   C CB    . ALA A 1 111 ? 155.959 178.416 138.176 1.00 114.21 ? 111 ALA A CB    1 
ATOM 369   N N     . ILE A 1 112 ? 159.071 177.701 137.200 1.00 114.84 ? 112 ILE A N     1 
ATOM 370   C CA    . ILE A 1 112 ? 160.242 178.095 136.423 1.00 114.84 ? 112 ILE A CA    1 
ATOM 371   C C     . ILE A 1 112 ? 160.332 177.263 135.152 1.00 114.84 ? 112 ILE A C     1 
ATOM 372   O O     . ILE A 1 112 ? 160.684 177.772 134.082 1.00 114.84 ? 112 ILE A O     1 
ATOM 373   C CB    . ILE A 1 112 ? 161.519 177.969 137.272 1.00 114.84 ? 112 ILE A CB    1 
ATOM 374   N N     . HIS A 1 113 ? 159.983 175.979 135.243 1.00 121.46 ? 113 HIS A N     1 
ATOM 375   C CA    . HIS A 1 113 ? 159.996 175.095 134.085 1.00 121.46 ? 113 HIS A CA    1 
ATOM 376   C C     . HIS A 1 113 ? 158.973 175.489 133.035 1.00 121.46 ? 113 HIS A C     1 
ATOM 377   O O     . HIS A 1 113 ? 159.030 174.972 131.916 1.00 121.46 ? 113 HIS A O     1 
ATOM 378   C CB    . HIS A 1 113 ? 159.742 173.652 134.516 1.00 121.46 ? 113 HIS A CB    1 
ATOM 379   N N     . ALA A 1 114 ? 158.039 176.367 133.368 1.00 125.27 ? 114 ALA A N     1 
ATOM 380   C CA    . ALA A 1 114 ? 157.071 176.859 132.405 1.00 125.27 ? 114 ALA A CA    1 
ATOM 381   C C     . ALA A 1 114 ? 157.588 178.045 131.611 1.00 125.27 ? 114 ALA A C     1 
ATOM 382   O O     . ALA A 1 114 ? 156.843 178.584 130.787 1.00 125.27 ? 114 ALA A O     1 
ATOM 383   C CB    . ALA A 1 114 ? 155.772 177.245 133.113 1.00 125.27 ? 114 ALA A CB    1 
ATOM 384   N N     . LYS A 1 115 ? 158.832 178.463 131.847 1.00 114.64 ? 115 LYS A N     1 
ATOM 385   C CA    . LYS A 1 115 ? 159.422 179.626 131.182 1.00 114.64 ? 115 LYS A CA    1 
ATOM 386   C C     . LYS A 1 115 ? 158.576 180.876 131.410 1.00 114.64 ? 115 LYS A C     1 
ATOM 387   O O     . LYS A 1 115 ? 158.419 181.716 130.523 1.00 114.64 ? 115 LYS A O     1 
ATOM 388   C CB    . LYS A 1 115 ? 159.629 179.371 129.686 1.00 114.64 ? 115 LYS A CB    1 
ATOM 389   N N     . ARG A 1 116 ? 158.022 180.993 132.612 1.00 108.57 ? 116 ARG A N     1 
ATOM 390   C CA    . ARG A 1 116 ? 157.226 182.143 133.006 1.00 108.57 ? 116 ARG A CA    1 
ATOM 391   C C     . ARG A 1 116 ? 157.792 182.710 134.297 1.00 108.57 ? 116 ARG A C     1 
ATOM 392   O O     . ARG A 1 116 ? 158.395 181.990 135.095 1.00 108.57 ? 116 ARG A O     1 
ATOM 393   C CB    . ARG A 1 116 ? 155.752 181.773 133.196 1.00 108.57 ? 116 ARG A CB    1 
ATOM 394   N N     . VAL A 1 117 ? 157.596 184.011 134.499 1.00 104.70 ? 117 VAL A N     1 
ATOM 395   C CA    . VAL A 1 117 ? 158.178 184.712 135.635 1.00 104.70 ? 117 VAL A CA    1 
ATOM 396   C C     . VAL A 1 117 ? 157.154 185.057 136.700 1.00 104.70 ? 117 VAL A C     1 
ATOM 397   O O     . VAL A 1 117 ? 157.517 185.673 137.711 1.00 104.70 ? 117 VAL A O     1 
ATOM 398   C CB    . VAL A 1 117 ? 158.926 185.980 135.184 1.00 104.70 ? 117 VAL A CB    1 
ATOM 399   N N     . THR A 1 118 ? 155.890 184.689 136.515 1.00 103.04 ? 118 THR A N     1 
ATOM 400   C CA    . THR A 1 118 ? 154.840 184.994 137.478 1.00 103.04 ? 118 THR A CA    1 
ATOM 401   C C     . THR A 1 118 ? 154.144 183.711 137.911 1.00 103.04 ? 118 THR A C     1 
ATOM 402   O O     . THR A 1 118 ? 153.639 182.961 137.069 1.00 103.04 ? 118 THR A O     1 
ATOM 403   C CB    . THR A 1 118 ? 153.826 185.971 136.883 1.00 103.04 ? 118 THR A CB    1 
ATOM 404   N N     . ILE A 1 119 ? 154.106 183.469 139.222 1.00 83.13  ? 119 ILE A N     1 
ATOM 405   C CA    . ILE A 1 119 ? 153.445 182.282 139.749 1.00 83.13  ? 119 ILE A CA    1 
ATOM 406   C C     . ILE A 1 119 ? 151.937 182.445 139.635 1.00 83.13  ? 119 ILE A C     1 
ATOM 407   O O     . ILE A 1 119 ? 151.385 183.508 139.940 1.00 83.13  ? 119 ILE A O     1 
ATOM 408   C CB    . ILE A 1 119 ? 153.864 182.035 141.207 1.00 83.13  ? 119 ILE A CB    1 
ATOM 409   N N     . MET A 1 120 ? 151.261 181.391 139.204 1.00 91.71  ? 120 MET A N     1 
ATOM 410   C CA    . MET A 1 120 ? 149.830 181.419 138.957 1.00 91.71  ? 120 MET A CA    1 
ATOM 411   C C     . MET A 1 120 ? 149.157 180.269 139.687 1.00 91.71  ? 120 MET A C     1 
ATOM 412   O O     . MET A 1 120 ? 149.811 179.285 140.044 1.00 91.71  ? 120 MET A O     1 
ATOM 413   C CB    . MET A 1 120 ? 149.526 181.329 137.455 1.00 91.71  ? 120 MET A CB    1 
ATOM 414   N N     . PRO A 1 121 ? 147.848 180.370 139.927 1.00 116.88 ? 121 PRO A N     1 
ATOM 415   C CA    . PRO A 1 121 ? 147.159 179.315 140.692 1.00 116.88 ? 121 PRO A CA    1 
ATOM 416   C C     . PRO A 1 121 ? 147.235 177.939 140.053 1.00 116.88 ? 121 PRO A C     1 
ATOM 417   O O     . PRO A 1 121 ? 147.269 176.929 140.773 1.00 116.88 ? 121 PRO A O     1 
ATOM 418   C CB    . PRO A 1 121 ? 145.715 179.826 140.757 1.00 116.88 ? 121 PRO A CB    1 
ATOM 419   N N     . LYS A 1 122 ? 147.264 177.868 138.722 1.00 130.46 ? 122 LYS A N     1 
ATOM 420   C CA    . LYS A 1 122 ? 147.407 176.578 138.057 1.00 130.46 ? 122 LYS A CA    1 
ATOM 421   C C     . LYS A 1 122 ? 148.718 175.909 138.443 1.00 130.46 ? 122 LYS A C     1 
ATOM 422   O O     . LYS A 1 122 ? 148.774 174.684 138.611 1.00 130.46 ? 122 LYS A O     1 
ATOM 423   C CB    . LYS A 1 122 ? 147.323 176.759 136.543 1.00 130.46 ? 122 LYS A CB    1 
ATOM 424   N N     . ASP A 1 123 ? 149.783 176.699 138.589 1.00 123.69 ? 123 ASP A N     1 
ATOM 425   C CA    . ASP A 1 123 ? 151.075 176.141 138.968 1.00 123.69 ? 123 ASP A CA    1 
ATOM 426   C C     . ASP A 1 123 ? 151.022 175.510 140.353 1.00 123.69 ? 123 ASP A C     1 
ATOM 427   O O     . ASP A 1 123 ? 151.525 174.399 140.555 1.00 123.69 ? 123 ASP A O     1 
ATOM 428   C CB    . ASP A 1 123 ? 152.149 177.225 138.911 1.00 123.69 ? 123 ASP A CB    1 
ATOM 429   N N     . ILE A 1 124 ? 150.409 176.196 141.317 1.00 114.08 ? 124 ILE A N     1 
ATOM 430   C CA    . ILE A 1 124 ? 150.290 175.630 142.657 1.00 114.08 ? 124 ILE A CA    1 
ATOM 431   C C     . ILE A 1 124 ? 149.420 174.384 142.625 1.00 114.08 ? 124 ILE A C     1 
ATOM 432   O O     . ILE A 1 124 ? 149.673 173.411 143.346 1.00 114.08 ? 124 ILE A O     1 
ATOM 433   C CB    . ILE A 1 124 ? 149.741 176.679 143.639 1.00 114.08 ? 124 ILE A CB    1 
ATOM 434   N N     . GLN A 1 125 ? 148.384 174.392 141.785 1.00 118.20 ? 125 GLN A N     1 
ATOM 435   C CA    . GLN A 1 125 ? 147.550 173.205 141.643 1.00 118.20 ? 125 GLN A CA    1 
ATOM 436   C C     . GLN A 1 125 ? 148.372 172.017 141.162 1.00 118.20 ? 125 GLN A C     1 
ATOM 437   O O     . GLN A 1 125 ? 148.297 170.920 141.730 1.00 118.20 ? 125 GLN A O     1 
ATOM 438   C CB    . GLN A 1 125 ? 146.401 173.494 140.679 1.00 118.20 ? 125 GLN A CB    1 
ATOM 439   N N     . LEU A 1 126 ? 149.182 172.230 140.124 1.00 116.83 ? 126 LEU A N     1 
ATOM 440   C CA    . LEU A 1 126 ? 150.000 171.146 139.590 1.00 116.83 ? 126 LEU A CA    1 
ATOM 441   C C     . LEU A 1 126 ? 151.017 170.676 140.616 1.00 116.83 ? 126 LEU A C     1 
ATOM 442   O O     . LEU A 1 126 ? 151.298 169.477 140.721 1.00 116.83 ? 126 LEU A O     1 
ATOM 443   C CB    . LEU A 1 126 ? 150.702 171.592 138.310 1.00 116.83 ? 126 LEU A CB    1 
ATOM 444   N N     . ALA A 1 127 ? 151.580 171.610 141.379 1.00 136.31 ? 127 ALA A N     1 
ATOM 445   C CA    . ALA A 1 127 ? 152.554 171.237 142.397 1.00 136.31 ? 127 ALA A CA    1 
ATOM 446   C C     . ALA A 1 127 ? 151.921 170.375 143.475 1.00 136.31 ? 127 ALA A C     1 
ATOM 447   O O     . ALA A 1 127 ? 152.504 169.372 143.901 1.00 136.31 ? 127 ALA A O     1 
ATOM 448   C CB    . ALA A 1 127 ? 153.173 172.488 143.012 1.00 136.31 ? 127 ALA A CB    1 
ATOM 449   N N     . ARG A 1 128 ? 150.727 170.749 143.931 1.00 147.30 ? 128 ARG A N     1 
ATOM 450   C CA    . ARG A 1 128 ? 150.055 169.947 144.944 1.00 147.30 ? 128 ARG A CA    1 
ATOM 451   C C     . ARG A 1 128 ? 149.695 168.573 144.400 1.00 147.30 ? 128 ARG A C     1 
ATOM 452   O O     . ARG A 1 128 ? 149.838 167.564 145.100 1.00 147.30 ? 128 ARG A O     1 
ATOM 453   C CB    . ARG A 1 128 ? 148.809 170.671 145.448 1.00 147.30 ? 128 ARG A CB    1 
ATOM 454   N N     . ARG A 1 129 ? 149.230 168.512 143.150 1.00 150.64 ? 129 ARG A N     1 
ATOM 455   C CA    . ARG A 1 129 ? 148.844 167.227 142.574 1.00 150.64 ? 129 ARG A CA    1 
ATOM 456   C C     . ARG A 1 129 ? 150.044 166.301 142.420 1.00 150.64 ? 129 ARG A C     1 
ATOM 457   O O     . ARG A 1 129 ? 149.955 165.107 142.725 1.00 150.64 ? 129 ARG A O     1 
ATOM 458   C CB    . ARG A 1 129 ? 148.154 167.439 141.229 1.00 150.64 ? 129 ARG A CB    1 
ATOM 459   N N     . ILE A 1 130 ? 151.174 166.829 141.951 1.00 142.26 ? 130 ILE A N     1 
ATOM 460   C CA    . ILE A 1 130 ? 152.356 165.993 141.786 1.00 142.26 ? 130 ILE A CA    1 
ATOM 461   C C     . ILE A 1 130 ? 153.025 165.679 143.114 1.00 142.26 ? 130 ILE A C     1 
ATOM 462   O O     . ILE A 1 130 ? 153.813 164.731 143.192 1.00 142.26 ? 130 ILE A O     1 
ATOM 463   C CB    . ILE A 1 130 ? 153.371 166.655 140.842 1.00 142.26 ? 130 ILE A CB    1 
ATOM 464   N N     . ARG A 1 131 ? 152.733 166.447 144.163 1.00 151.52 ? 131 ARG A N     1 
ATOM 465   C CA    . ARG A 1 131 ? 153.345 166.204 145.462 1.00 151.52 ? 131 ARG A CA    1 
ATOM 466   C C     . ARG A 1 131 ? 152.839 164.932 146.123 1.00 151.52 ? 131 ARG A C     1 
ATOM 467   O O     . ARG A 1 131 ? 153.438 164.488 147.107 1.00 151.52 ? 131 ARG A O     1 
ATOM 468   C CB    . ARG A 1 131 ? 153.100 167.394 146.391 1.00 151.52 ? 131 ARG A CB    1 
ATOM 469   N N     . GLY A 1 132 ? 151.758 164.344 145.617 1.00 173.22 ? 132 GLY A N     1 
ATOM 470   C CA    . GLY A 1 132 ? 151.207 163.133 146.177 1.00 173.22 ? 132 GLY A CA    1 
ATOM 471   C C     . GLY A 1 132 ? 150.218 163.340 147.301 1.00 173.22 ? 132 GLY A C     1 
ATOM 472   O O     . GLY A 1 132 ? 149.595 162.367 147.741 1.00 173.22 ? 132 GLY A O     1 
ATOM 473   N N     . GLU A 1 133 ? 150.049 164.570 147.776 1.00 216.89 ? 133 GLU A N     1 
ATOM 474   C CA    . GLU A 1 133 ? 149.112 164.869 148.848 1.00 216.89 ? 133 GLU A CA    1 
ATOM 475   C C     . GLU A 1 133 ? 147.770 165.367 148.338 1.00 216.89 ? 133 GLU A C     1 
ATOM 476   O O     . GLU A 1 133 ? 146.928 165.771 149.144 1.00 216.89 ? 133 GLU A O     1 
ATOM 477   C CB    . GLU A 1 133 ? 149.714 165.904 149.803 1.00 216.89 ? 133 GLU A CB    1 
ATOM 478   N N     . ARG A 1 134 ? 147.555 165.360 147.028 1.00 239.23 ? 134 ARG A N     1 
ATOM 479   C CA    . ARG A 1 134 ? 146.301 165.832 146.458 1.00 239.23 ? 134 ARG A CA    1 
ATOM 480   C C     . ARG A 1 134 ? 145.149 164.899 146.801 1.00 239.23 ? 134 ARG A C     1 
ATOM 481   O O     . ARG A 1 134 ? 144.320 164.588 145.947 1.00 239.23 ? 134 ARG A O     1 
ATOM 482   C CB    . ARG A 1 134 ? 146.422 165.972 144.943 1.00 239.23 ? 134 ARG A CB    1 
ATOM 483   N N     . ASP B 2 24  ? 135.426 183.002 160.064 1.00 146.97 ? 24  ASP B N     1 
ATOM 484   C CA    . ASP B 2 24  ? 135.250 184.394 159.671 1.00 146.97 ? 24  ASP B CA    1 
ATOM 485   C C     . ASP B 2 24  ? 136.566 185.151 159.775 1.00 146.97 ? 24  ASP B C     1 
ATOM 486   O O     . ASP B 2 24  ? 136.765 186.170 159.115 1.00 146.97 ? 24  ASP B O     1 
ATOM 487   C CB    . ASP B 2 24  ? 134.184 185.067 160.536 1.00 146.97 ? 24  ASP B CB    1 
ATOM 488   N N     . ASN B 2 25  ? 137.468 184.638 160.607 1.00 145.52 ? 25  ASN B N     1 
ATOM 489   C CA    . ASN B 2 25  ? 138.764 185.265 160.814 1.00 145.52 ? 25  ASN B CA    1 
ATOM 490   C C     . ASN B 2 25  ? 139.794 184.856 159.773 1.00 145.52 ? 25  ASN B C     1 
ATOM 491   O O     . ASN B 2 25  ? 140.940 185.306 159.857 1.00 145.52 ? 25  ASN B O     1 
ATOM 492   C CB    . ASN B 2 25  ? 139.290 184.934 162.212 1.00 145.52 ? 25  ASN B CB    1 
ATOM 493   N N     . ILE B 2 26  ? 139.418 184.019 158.802 1.00 146.75 ? 26  ILE B N     1 
ATOM 494   C CA    . ILE B 2 26  ? 140.371 183.516 157.820 1.00 146.75 ? 26  ILE B CA    1 
ATOM 495   C C     . ILE B 2 26  ? 140.936 184.627 156.951 1.00 146.75 ? 26  ILE B C     1 
ATOM 496   O O     . ILE B 2 26  ? 142.002 184.461 156.350 1.00 146.75 ? 26  ILE B O     1 
ATOM 497   C CB    . ILE B 2 26  ? 139.715 182.427 156.949 1.00 146.75 ? 26  ILE B CB    1 
ATOM 498   N N     . GLN B 2 27  ? 140.253 185.764 156.868 1.00 119.67 ? 27  GLN B N     1 
ATOM 499   C CA    . GLN B 2 27  ? 140.765 186.903 156.123 1.00 119.67 ? 27  GLN B CA    1 
ATOM 500   C C     . GLN B 2 27  ? 141.825 187.677 156.891 1.00 119.67 ? 27  GLN B C     1 
ATOM 501   O O     . GLN B 2 27  ? 142.326 188.682 156.380 1.00 119.67 ? 27  GLN B O     1 
ATOM 502   C CB    . GLN B 2 27  ? 139.617 187.840 155.742 1.00 119.67 ? 27  GLN B CB    1 
ATOM 503   N N     . GLY B 2 28  ? 142.171 187.236 158.101 1.00 107.19 ? 28  GLY B N     1 
ATOM 504   C CA    . GLY B 2 28  ? 143.147 187.955 158.900 1.00 107.19 ? 28  GLY B CA    1 
ATOM 505   C C     . GLY B 2 28  ? 144.540 187.964 158.306 1.00 107.19 ? 28  GLY B C     1 
ATOM 506   O O     . GLY B 2 28  ? 145.278 188.938 158.472 1.00 107.19 ? 28  GLY B O     1 
ATOM 507   N N     . ILE B 2 29  ? 144.925 186.890 157.620 1.00 97.83  ? 29  ILE B N     1 
ATOM 508   C CA    . ILE B 2 29  ? 146.263 186.797 157.042 1.00 97.83  ? 29  ILE B CA    1 
ATOM 509   C C     . ILE B 2 29  ? 146.379 187.855 155.950 1.00 97.83  ? 29  ILE B C     1 
ATOM 510   O O     . ILE B 2 29  ? 145.760 187.736 154.890 1.00 97.83  ? 29  ILE B O     1 
ATOM 511   C CB    . ILE B 2 29  ? 146.543 185.395 156.493 1.00 97.83  ? 29  ILE B CB    1 
ATOM 512   N N     . THR B 2 30  ? 147.165 188.894 156.211 1.00 98.80  ? 30  THR B N     1 
ATOM 513   C CA    . THR B 2 30  ? 147.237 190.029 155.305 1.00 98.80  ? 30  THR B CA    1 
ATOM 514   C C     . THR B 2 30  ? 147.906 189.642 153.994 1.00 98.80  ? 30  THR B C     1 
ATOM 515   O O     . THR B 2 30  ? 148.806 188.799 153.955 1.00 98.80  ? 30  THR B O     1 
ATOM 516   C CB    . THR B 2 30  ? 148.001 191.183 155.951 1.00 98.80  ? 30  THR B CB    1 
ATOM 517   N N     . LYS B 2 31  ? 147.440 190.261 152.911 1.00 97.21  ? 31  LYS B N     1 
ATOM 518   C CA    . LYS B 2 31  ? 148.077 190.055 151.616 1.00 97.21  ? 31  LYS B CA    1 
ATOM 519   C C     . LYS B 2 31  ? 149.554 190.404 151.649 1.00 97.21  ? 31  LYS B C     1 
ATOM 520   O O     . LYS B 2 31  ? 150.357 189.634 151.093 1.00 97.21  ? 31  LYS B O     1 
ATOM 521   C CB    . LYS B 2 31  ? 147.352 190.873 150.542 1.00 97.21  ? 31  LYS B CB    1 
ATOM 522   N N     . PRO B 2 32  ? 149.977 191.507 152.265 1.00 107.97 ? 32  PRO B N     1 
ATOM 523   C CA    . PRO B 2 32  ? 151.419 191.740 152.415 1.00 107.97 ? 32  PRO B CA    1 
ATOM 524   C C     . PRO B 2 32  ? 152.118 190.644 153.192 1.00 107.97 ? 32  PRO B C     1 
ATOM 525   O O     . PRO B 2 32  ? 153.276 190.334 152.896 1.00 107.97 ? 32  PRO B O     1 
ATOM 526   C CB    . PRO B 2 32  ? 151.477 193.082 153.152 1.00 107.97 ? 32  PRO B CB    1 
ATOM 527   N N     . ALA B 2 33  ? 151.444 190.031 154.164 1.00 108.63 ? 33  ALA B N     1 
ATOM 528   C CA    . ALA B 2 33  ? 152.071 188.966 154.938 1.00 108.63 ? 33  ALA B CA    1 
ATOM 529   C C     . ALA B 2 33  ? 152.361 187.748 154.071 1.00 108.63 ? 33  ALA B C     1 
ATOM 530   O O     . ALA B 2 33  ? 153.479 187.217 154.082 1.00 108.63 ? 33  ALA B O     1 
ATOM 531   C CB    . ALA B 2 33  ? 151.181 188.588 156.119 1.00 108.63 ? 33  ALA B CB    1 
ATOM 532   N N     . ILE B 2 34  ? 151.366 187.288 153.312 1.00 94.65  ? 34  ILE B N     1 
ATOM 533   C CA    . ILE B 2 34  ? 151.579 186.137 152.442 1.00 94.65  ? 34  ILE B CA    1 
ATOM 534   C C     . ILE B 2 34  ? 152.592 186.476 151.362 1.00 94.65  ? 34  ILE B C     1 
ATOM 535   O O     . ILE B 2 34  ? 153.403 185.631 150.960 1.00 94.65  ? 34  ILE B O     1 
ATOM 536   C CB    . ILE B 2 34  ? 150.245 185.664 151.839 1.00 94.65  ? 34  ILE B CB    1 
ATOM 537   N N     . ARG B 2 35  ? 152.565 187.721 150.878 1.00 113.66 ? 35  ARG B N     1 
ATOM 538   C CA    . ARG B 2 35  ? 153.561 188.152 149.906 1.00 113.66 ? 35  ARG B CA    1 
ATOM 539   C C     . ARG B 2 35  ? 154.961 188.059 150.488 1.00 113.66 ? 35  ARG B C     1 
ATOM 540   O O     . ARG B 2 35  ? 155.887 187.582 149.825 1.00 113.66 ? 35  ARG B O     1 
ATOM 541   C CB    . ARG B 2 35  ? 153.266 189.579 149.449 1.00 113.66 ? 35  ARG B CB    1 
ATOM 542   N N     . ARG B 2 36  ? 155.126 188.493 151.736 1.00 117.47 ? 36  ARG B N     1 
ATOM 543   C CA    . ARG B 2 36  ? 156.423 188.397 152.389 1.00 117.47 ? 36  ARG B CA    1 
ATOM 544   C C     . ARG B 2 36  ? 156.849 186.945 152.552 1.00 117.47 ? 36  ARG B C     1 
ATOM 545   O O     . ARG B 2 36  ? 158.020 186.607 152.339 1.00 117.47 ? 36  ARG B O     1 
ATOM 546   C CB    . ARG B 2 36  ? 156.374 189.099 153.745 1.00 117.47 ? 36  ARG B CB    1 
ATOM 547   N N     . LEU B 2 37  ? 155.914 186.076 152.934 1.00 101.70 ? 37  LEU B N     1 
ATOM 548   C CA    . LEU B 2 37  ? 156.250 184.667 153.113 1.00 101.70 ? 37  LEU B CA    1 
ATOM 549   C C     . LEU B 2 37  ? 156.737 184.059 151.807 1.00 101.70 ? 37  LEU B C     1 
ATOM 550   O O     . LEU B 2 37  ? 157.782 183.398 151.762 1.00 101.70 ? 37  LEU B O     1 
ATOM 551   C CB    . LEU B 2 37  ? 155.040 183.904 153.644 1.00 101.70 ? 37  LEU B CB    1 
ATOM 552   N N     . ALA B 2 38  ? 156.009 184.307 150.723 1.00 87.41  ? 38  ALA B N     1 
ATOM 553   C CA    . ALA B 2 38  ? 156.413 183.765 149.433 1.00 87.41  ? 38  ALA B CA    1 
ATOM 554   C C     . ALA B 2 38  ? 157.734 184.366 148.971 1.00 87.41  ? 38  ALA B C     1 
ATOM 555   O O     . ALA B 2 38  ? 158.554 183.675 148.357 1.00 87.41  ? 38  ALA B O     1 
ATOM 556   C CB    . ALA B 2 38  ? 155.317 184.002 148.399 1.00 87.41  ? 38  ALA B CB    1 
ATOM 557   N N     . ARG B 2 39  ? 157.956 185.651 149.250 1.00 86.39  ? 39  ARG B N     1 
ATOM 558   C CA    . ARG B 2 39  ? 159.225 186.269 148.889 1.00 86.39  ? 39  ARG B CA    1 
ATOM 559   C C     . ARG B 2 39  ? 160.376 185.608 149.627 1.00 86.39  ? 39  ARG B C     1 
ATOM 560   O O     . ARG B 2 39  ? 161.443 185.374 149.050 1.00 86.39  ? 39  ARG B O     1 
ATOM 561   C CB    . ARG B 2 39  ? 159.185 187.766 149.185 1.00 86.39  ? 39  ARG B CB    1 
ATOM 562   N N     . ARG B 2 40  ? 160.175 185.293 150.905 1.00 85.86  ? 40  ARG B N     1 
ATOM 563   C CA    . ARG B 2 40  ? 161.178 184.527 151.632 1.00 85.86  ? 40  ARG B CA    1 
ATOM 564   C C     . ARG B 2 40  ? 161.334 183.136 151.047 1.00 85.86  ? 40  ARG B C     1 
ATOM 565   O O     . ARG B 2 40  ? 162.402 182.527 151.169 1.00 85.86  ? 40  ARG B O     1 
ATOM 566   C CB    . ARG B 2 40  ? 160.813 184.434 153.111 1.00 85.86  ? 40  ARG B CB    1 
ATOM 567   N N     . GLY B 2 41  ? 160.285 182.618 150.409 1.00 80.99  ? 41  GLY B N     1 
ATOM 568   C CA    . GLY B 2 41  ? 160.392 181.319 149.776 1.00 80.99  ? 41  GLY B CA    1 
ATOM 569   C C     . GLY B 2 41  ? 161.239 181.308 148.523 1.00 80.99  ? 41  GLY B C     1 
ATOM 570   O O     . GLY B 2 41  ? 161.690 180.237 148.105 1.00 80.99  ? 41  GLY B O     1 
ATOM 571   N N     . GLY B 2 42  ? 161.480 182.471 147.923 1.00 81.02  ? 42  GLY B N     1 
ATOM 572   C CA    . GLY B 2 42  ? 162.264 182.532 146.705 1.00 81.02  ? 42  GLY B CA    1 
ATOM 573   C C     . GLY B 2 42  ? 161.451 182.643 145.431 1.00 81.02  ? 42  GLY B C     1 
ATOM 574   O O     . GLY B 2 42  ? 161.664 181.887 144.480 1.00 81.02  ? 42  GLY B O     1 
ATOM 575   N N     . VAL B 2 43  ? 160.519 183.589 145.397 1.00 79.39  ? 43  VAL B N     1 
ATOM 576   C CA    . VAL B 2 43  ? 159.705 183.821 144.211 1.00 79.39  ? 43  VAL B CA    1 
ATOM 577   C C     . VAL B 2 43  ? 160.146 185.125 143.565 1.00 79.39  ? 43  VAL B C     1 
ATOM 578   O O     . VAL B 2 43  ? 161.089 185.770 144.031 1.00 79.39  ? 43  VAL B O     1 
ATOM 579   C CB    . VAL B 2 43  ? 158.209 183.857 144.561 1.00 79.39  ? 43  VAL B CB    1 
ATOM 580   N N     . LYS B 2 44  ? 159.486 185.515 142.479 1.00 86.86  ? 44  LYS B N     1 
ATOM 581   C CA    . LYS B 2 44  ? 159.834 186.763 141.812 1.00 86.86  ? 44  LYS B CA    1 
ATOM 582   C C     . LYS B 2 44  ? 158.611 187.631 141.554 1.00 86.86  ? 44  LYS B C     1 
ATOM 583   O O     . LYS B 2 44  ? 158.698 188.860 141.611 1.00 86.86  ? 44  LYS B O     1 
ATOM 584   C CB    . LYS B 2 44  ? 160.564 186.477 140.500 1.00 86.86  ? 44  LYS B CB    1 
ATOM 585   N N     . ARG B 2 45  ? 157.473 187.011 141.259 1.00 93.62  ? 45  ARG B N     1 
ATOM 586   C CA    . ARG B 2 45  ? 156.255 187.757 140.974 1.00 93.62  ? 45  ARG B CA    1 
ATOM 587   C C     . ARG B 2 45  ? 155.050 186.918 141.369 1.00 93.62  ? 45  ARG B C     1 
ATOM 588   O O     . ARG B 2 45  ? 154.995 185.726 141.055 1.00 93.62  ? 45  ARG B O     1 
ATOM 589   C CB    . ARG B 2 45  ? 156.175 188.139 139.493 1.00 93.62  ? 45  ARG B CB    1 
ATOM 590   N N     . ILE B 2 46  ? 154.087 187.544 142.041 1.00 89.82  ? 46  ILE B N     1 
ATOM 591   C CA    . ILE B 2 46  ? 152.898 186.864 142.542 1.00 89.82  ? 46  ILE B CA    1 
ATOM 592   C C     . ILE B 2 46  ? 151.684 187.437 141.825 1.00 89.82  ? 46  ILE B C     1 
ATOM 593   O O     . ILE B 2 46  ? 151.441 188.648 141.879 1.00 89.82  ? 46  ILE B O     1 
ATOM 594   C CB    . ILE B 2 46  ? 152.755 187.016 144.063 1.00 89.82  ? 46  ILE B CB    1 
ATOM 595   N N     . SER B 2 47  ? 150.915 186.571 141.174 1.00 91.24  ? 47  SER B N     1 
ATOM 596   C CA    . SER B 2 47  ? 149.743 187.000 140.424 1.00 91.24  ? 47  SER B CA    1 
ATOM 597   C C     . SER B 2 47  ? 148.592 187.289 141.384 1.00 91.24  ? 47  SER B C     1 
ATOM 598   O O     . SER B 2 47  ? 148.758 187.324 142.605 1.00 91.24  ? 47  SER B O     1 
ATOM 599   C CB    . SER B 2 47  ? 149.358 185.952 139.387 1.00 91.24  ? 47  SER B CB    1 
ATOM 600   N N     . GLY B 2 48  ? 147.401 187.498 140.836 1.00 90.55  ? 48  GLY B N     1 
ATOM 601   C CA    . GLY B 2 48  ? 146.277 187.906 141.652 1.00 90.55  ? 48  GLY B CA    1 
ATOM 602   C C     . GLY B 2 48  ? 145.629 186.802 142.461 1.00 90.55  ? 48  GLY B C     1 
ATOM 603   O O     . GLY B 2 48  ? 145.546 186.892 143.689 1.00 90.55  ? 48  GLY B O     1 
ATOM 604   N N     . LEU B 2 49  ? 145.170 185.749 141.785 1.00 79.11  ? 49  LEU B N     1 
ATOM 605   C CA    . LEU B 2 49  ? 144.337 184.744 142.434 1.00 79.11  ? 49  LEU B CA    1 
ATOM 606   C C     . LEU B 2 49  ? 145.084 183.938 143.488 1.00 79.11  ? 49  LEU B C     1 
ATOM 607   O O     . LEU B 2 49  ? 144.439 183.330 144.349 1.00 79.11  ? 49  LEU B O     1 
ATOM 608   C CB    . LEU B 2 49  ? 143.749 183.800 141.387 1.00 79.11  ? 49  LEU B CB    1 
ATOM 609   N N     . ILE B 2 50  ? 146.418 183.922 143.443 1.00 75.71  ? 50  ILE B N     1 
ATOM 610   C CA    . ILE B 2 50  ? 147.186 183.085 144.360 1.00 75.71  ? 50  ILE B CA    1 
ATOM 611   C C     . ILE B 2 50  ? 146.986 183.539 145.799 1.00 75.71  ? 50  ILE B C     1 
ATOM 612   O O     . ILE B 2 50  ? 146.967 182.720 146.728 1.00 75.71  ? 50  ILE B O     1 
ATOM 613   C CB    . ILE B 2 50  ? 148.674 183.092 143.969 1.00 75.71  ? 50  ILE B CB    1 
ATOM 614   N N     . TYR B 2 51  ? 146.839 184.850 146.005 1.00 80.88  ? 51  TYR B N     1 
ATOM 615   C CA    . TYR B 2 51  ? 146.645 185.371 147.353 1.00 80.88  ? 51  TYR B CA    1 
ATOM 616   C C     . TYR B 2 51  ? 145.381 184.803 147.985 1.00 80.88  ? 51  TYR B C     1 
ATOM 617   O O     . TYR B 2 51  ? 145.386 184.408 149.155 1.00 80.88  ? 51  TYR B O     1 
ATOM 618   C CB    . TYR B 2 51  ? 146.592 186.897 147.322 1.00 80.88  ? 51  TYR B CB    1 
ATOM 619   N N     . GLU B 2 52  ? 144.292 184.740 147.222 1.00 80.15  ? 52  GLU B N     1 
ATOM 620   C CA    . GLU B 2 52  ? 143.086 184.109 147.740 1.00 80.15  ? 52  GLU B CA    1 
ATOM 621   C C     . GLU B 2 52  ? 143.263 182.603 147.860 1.00 80.15  ? 52  GLU B C     1 
ATOM 622   O O     . GLU B 2 52  ? 142.799 181.993 148.829 1.00 80.15  ? 52  GLU B O     1 
ATOM 623   C CB    . GLU B 2 52  ? 141.895 184.434 146.843 1.00 80.15  ? 52  GLU B CB    1 
ATOM 624   N N     . GLU B 2 53  ? 143.941 181.991 146.889 1.00 70.73  ? 53  GLU B N     1 
ATOM 625   C CA    . GLU B 2 53  ? 144.002 180.535 146.837 1.00 70.73  ? 53  GLU B CA    1 
ATOM 626   C C     . GLU B 2 53  ? 144.808 179.954 147.988 1.00 70.73  ? 53  GLU B C     1 
ATOM 627   O O     . GLU B 2 53  ? 144.555 178.818 148.402 1.00 70.73  ? 53  GLU B O     1 
ATOM 628   C CB    . GLU B 2 53  ? 144.589 180.083 145.503 1.00 70.73  ? 53  GLU B CB    1 
ATOM 629   N N     . THR B 2 54  ? 145.779 180.706 148.510 1.00 68.66  ? 54  THR B N     1 
ATOM 630   C CA    . THR B 2 54  ? 146.596 180.186 149.603 1.00 68.66  ? 54  THR B CA    1 
ATOM 631   C C     . THR B 2 54  ? 145.763 179.901 150.845 1.00 68.66  ? 54  THR B C     1 
ATOM 632   O O     . THR B 2 54  ? 146.126 179.034 151.658 1.00 68.66  ? 54  THR B O     1 
ATOM 633   C CB    . THR B 2 54  ? 147.713 181.171 149.937 1.00 68.66  ? 54  THR B CB    1 
ATOM 634   N N     . ARG B 2 55  ? 144.648 180.616 151.004 1.00 77.60  ? 55  ARG B N     1 
ATOM 635   C CA    . ARG B 2 55  ? 143.807 180.443 152.181 1.00 77.60  ? 55  ARG B CA    1 
ATOM 636   C C     . ARG B 2 55  ? 143.267 179.024 152.269 1.00 77.60  ? 55  ARG B C     1 
ATOM 637   O O     . ARG B 2 55  ? 143.212 178.440 153.358 1.00 77.60  ? 55  ARG B O     1 
ATOM 638   C CB    . ARG B 2 55  ? 142.660 181.452 152.155 1.00 77.60  ? 55  ARG B CB    1 
ATOM 639   N N     . GLY B 2 56  ? 142.861 178.456 151.134 1.00 72.24  ? 56  GLY B N     1 
ATOM 640   C CA    . GLY B 2 56  ? 142.342 177.100 151.147 1.00 72.24  ? 56  GLY B CA    1 
ATOM 641   C C     . GLY B 2 56  ? 143.365 176.088 151.623 1.00 72.24  ? 56  GLY B C     1 
ATOM 642   O O     . GLY B 2 56  ? 143.059 175.221 152.446 1.00 72.24  ? 56  GLY B O     1 
ATOM 643   N N     . VAL B 2 57  ? 144.596 176.192 151.122 1.00 70.88  ? 57  VAL B N     1 
ATOM 644   C CA    . VAL B 2 57  ? 145.642 175.262 151.534 1.00 70.88  ? 57  VAL B CA    1 
ATOM 645   C C     . VAL B 2 57  ? 145.926 175.409 153.019 1.00 70.88  ? 57  VAL B C     1 
ATOM 646   O O     . VAL B 2 57  ? 146.043 174.411 153.748 1.00 70.88  ? 57  VAL B O     1 
ATOM 647   C CB    . VAL B 2 57  ? 146.912 175.480 150.693 1.00 70.88  ? 57  VAL B CB    1 
ATOM 648   N N     . LEU B 2 58  ? 146.033 176.653 153.494 1.00 62.19  ? 58  LEU B N     1 
ATOM 649   C CA    . LEU B 2 58  ? 146.330 176.872 154.906 1.00 62.19  ? 58  LEU B CA    1 
ATOM 650   C C     . LEU B 2 58  ? 145.236 176.289 155.789 1.00 62.19  ? 58  LEU B C     1 
ATOM 651   O O     . LEU B 2 58  ? 145.519 175.592 156.771 1.00 62.19  ? 58  LEU B O     1 
ATOM 652   C CB    . LEU B 2 58  ? 146.504 178.362 155.182 1.00 62.19  ? 58  LEU B CB    1 
ATOM 653   N N     . LYS B 2 59  ? 143.976 176.541 155.432 1.00 60.21  ? 59  LYS B N     1 
ATOM 654   C CA    . LYS B 2 59  ? 142.868 176.035 156.231 1.00 60.21  ? 59  LYS B CA    1 
ATOM 655   C C     . LYS B 2 59  ? 142.815 174.514 156.206 1.00 60.21  ? 59  LYS B C     1 
ATOM 656   O O     . LYS B 2 59  ? 142.569 173.884 157.240 1.00 60.21  ? 59  LYS B O     1 
ATOM 657   C CB    . LYS B 2 59  ? 141.550 176.624 155.734 1.00 60.21  ? 59  LYS B CB    1 
ATOM 658   N N     . VAL B 2 60  ? 143.049 173.907 155.041 1.00 66.49  ? 60  VAL B N     1 
ATOM 659   C CA    . VAL B 2 60  ? 142.976 172.453 154.940 1.00 66.49  ? 60  VAL B CA    1 
ATOM 660   C C     . VAL B 2 60  ? 144.042 171.808 155.813 1.00 66.49  ? 60  VAL B C     1 
ATOM 661   O O     . VAL B 2 60  ? 143.759 170.889 156.594 1.00 66.49  ? 60  VAL B O     1 
ATOM 662   C CB    . VAL B 2 60  ? 143.107 172.010 153.473 1.00 66.49  ? 60  VAL B CB    1 
ATOM 663   N N     . PHE B 2 61  ? 145.283 172.293 155.708 1.00 69.36  ? 61  PHE B N     1 
ATOM 664   C CA    . PHE B 2 61  ? 146.356 171.718 156.513 1.00 69.36  ? 61  PHE B CA    1 
ATOM 665   C C     . PHE B 2 61  ? 146.100 171.925 157.999 1.00 69.36  ? 61  PHE B C     1 
ATOM 666   O O     . PHE B 2 61  ? 146.239 170.988 158.800 1.00 69.36  ? 61  PHE B O     1 
ATOM 667   C CB    . PHE B 2 61  ? 147.701 172.322 156.115 1.00 69.36  ? 61  PHE B CB    1 
ATOM 668   N N     . LEU B 2 62  ? 145.694 173.138 158.384 1.00 85.47  ? 62  LEU B N     1 
ATOM 669   C CA    . LEU B 2 62  ? 145.478 173.423 159.796 1.00 85.47  ? 62  LEU B CA    1 
ATOM 670   C C     . LEU B 2 62  ? 144.360 172.564 160.367 1.00 85.47  ? 62  LEU B C     1 
ATOM 671   O O     . LEU B 2 62  ? 144.466 172.072 161.495 1.00 85.47  ? 62  LEU B O     1 
ATOM 672   C CB    . LEU B 2 62  ? 145.176 174.908 159.989 1.00 85.47  ? 62  LEU B CB    1 
ATOM 673   N N     . GLU B 2 63  ? 143.282 172.366 159.607 1.00 91.85  ? 63  GLU B N     1 
ATOM 674   C CA    . GLU B 2 63  ? 142.185 171.537 160.092 1.00 91.85  ? 63  GLU B CA    1 
ATOM 675   C C     . GLU B 2 63  ? 142.616 170.084 160.222 1.00 91.85  ? 63  GLU B C     1 
ATOM 676   O O     . GLU B 2 63  ? 142.379 169.442 161.257 1.00 91.85  ? 63  GLU B O     1 
ATOM 677   C CB    . GLU B 2 63  ? 140.984 171.660 159.155 1.00 91.85  ? 63  GLU B CB    1 
ATOM 678   N N     . ASN B 2 64  ? 143.270 169.553 159.185 1.00 70.76  ? 64  ASN B N     1 
ATOM 679   C CA    . ASN B 2 64  ? 143.690 168.161 159.218 1.00 70.76  ? 64  ASN B CA    1 
ATOM 680   C C     . ASN B 2 64  ? 144.714 167.902 160.308 1.00 70.76  ? 64  ASN B C     1 
ATOM 681   O O     . ASN B 2 64  ? 144.908 166.746 160.695 1.00 70.76  ? 64  ASN B O     1 
ATOM 682   C CB    . ASN B 2 64  ? 144.256 167.747 157.862 1.00 70.76  ? 64  ASN B CB    1 
ATOM 683   N N     . VAL B 2 65  ? 145.377 168.941 160.806 1.00 90.71  ? 65  VAL B N     1 
ATOM 684   C CA    . VAL B 2 65  ? 146.255 168.777 161.962 1.00 90.71  ? 65  VAL B CA    1 
ATOM 685   C C     . VAL B 2 65  ? 145.482 168.887 163.271 1.00 90.71  ? 65  VAL B C     1 
ATOM 686   O O     . VAL B 2 65  ? 145.581 168.015 164.143 1.00 90.71  ? 65  VAL B O     1 
ATOM 687   C CB    . VAL B 2 65  ? 147.403 169.807 161.904 1.00 90.71  ? 65  VAL B CB    1 
ATOM 688   N N     . ILE B 2 66  ? 144.698 169.956 163.412 1.00 93.61  ? 66  ILE B N     1 
ATOM 689   C CA    . ILE B 2 66  ? 144.098 170.292 164.697 1.00 93.61  ? 66  ILE B CA    1 
ATOM 690   C C     . ILE B 2 66  ? 143.084 169.241 165.115 1.00 93.61  ? 66  ILE B C     1 
ATOM 691   O O     . ILE B 2 66  ? 142.933 168.956 166.307 1.00 93.61  ? 66  ILE B O     1 
ATOM 692   C CB    . ILE B 2 66  ? 143.466 171.693 164.640 1.00 93.61  ? 66  ILE B CB    1 
ATOM 693   N N     . ARG B 2 67  ? 142.357 168.662 164.154 1.00 124.36 ? 67  ARG B N     1 
ATOM 694   C CA    . ARG B 2 67  ? 141.357 167.659 164.513 1.00 124.36 ? 67  ARG B CA    1 
ATOM 695   C C     . ARG B 2 67  ? 142.005 166.459 165.194 1.00 124.36 ? 67  ARG B C     1 
ATOM 696   O O     . ARG B 2 67  ? 141.586 166.039 166.282 1.00 124.36 ? 67  ARG B O     1 
ATOM 697   C CB    . ARG B 2 67  ? 140.582 167.222 163.271 1.00 124.36 ? 67  ARG B CB    1 
ATOM 698   N N     . ASP B 2 68  ? 143.054 165.913 164.580 1.00 126.86 ? 68  ASP B N     1 
ATOM 699   C CA    . ASP B 2 68  ? 143.746 164.779 165.178 1.00 126.86 ? 68  ASP B CA    1 
ATOM 700   C C     . ASP B 2 68  ? 144.416 165.172 166.487 1.00 126.86 ? 68  ASP B C     1 
ATOM 701   O O     . ASP B 2 68  ? 144.454 164.375 167.434 1.00 126.86 ? 68  ASP B O     1 
ATOM 702   C CB    . ASP B 2 68  ? 144.770 164.215 164.196 1.00 126.86 ? 68  ASP B CB    1 
ATOM 703   N N     . ALA B 2 69  ? 144.950 166.394 166.561 1.00 122.43 ? 69  ALA B N     1 
ATOM 704   C CA    . ALA B 2 69  ? 145.580 166.838 167.798 1.00 122.43 ? 69  ALA B CA    1 
ATOM 705   C C     . ALA B 2 69  ? 144.578 166.863 168.943 1.00 122.43 ? 69  ALA B C     1 
ATOM 706   O O     . ALA B 2 69  ? 144.858 166.376 170.045 1.00 122.43 ? 69  ALA B O     1 
ATOM 707   C CB    . ALA B 2 69  ? 146.202 168.216 167.598 1.00 122.43 ? 69  ALA B CB    1 
ATOM 708   N N     . VAL B 2 70  ? 143.391 167.406 168.689 1.00 138.70 ? 70  VAL B N     1 
ATOM 709   C CA    . VAL B 2 70  ? 142.371 167.474 169.726 1.00 138.70 ? 70  VAL B CA    1 
ATOM 710   C C     . VAL B 2 70  ? 141.897 166.079 170.101 1.00 138.70 ? 70  VAL B C     1 
ATOM 711   O O     . VAL B 2 70  ? 141.593 165.810 171.267 1.00 138.70 ? 70  VAL B O     1 
ATOM 712   C CB    . VAL B 2 70  ? 141.203 168.363 169.268 1.00 138.70 ? 70  VAL B CB    1 
ATOM 713   N N     . THR B 2 71  ? 141.810 165.175 169.122 1.00 149.30 ? 71  THR B N     1 
ATOM 714   C CA    . THR B 2 71  ? 141.409 163.805 169.431 1.00 149.30 ? 71  THR B CA    1 
ATOM 715   C C     . THR B 2 71  ? 142.414 163.140 170.361 1.00 149.30 ? 71  THR B C     1 
ATOM 716   O O     . THR B 2 71  ? 142.040 162.508 171.359 1.00 149.30 ? 71  THR B O     1 
ATOM 717   C CB    . THR B 2 71  ? 141.258 162.996 168.145 1.00 149.30 ? 71  THR B CB    1 
ATOM 718   N N     . TYR B 2 72  ? 143.702 163.286 170.052 1.00 140.58 ? 72  TYR B N     1 
ATOM 719   C CA    . TYR B 2 72  ? 144.729 162.708 170.908 1.00 140.58 ? 72  TYR B CA    1 
ATOM 720   C C     . TYR B 2 72  ? 144.709 163.348 172.286 1.00 140.58 ? 72  TYR B C     1 
ATOM 721   O O     . TYR B 2 72  ? 144.963 162.679 173.293 1.00 140.58 ? 72  TYR B O     1 
ATOM 722   C CB    . TYR B 2 72  ? 146.103 162.863 170.262 1.00 140.58 ? 72  TYR B CB    1 
ATOM 723   N N     . THR B 2 73  ? 144.409 164.644 172.351 1.00 175.00 ? 73  THR B N     1 
ATOM 724   C CA    . THR B 2 73  ? 144.302 165.306 173.645 1.00 175.00 ? 73  THR B CA    1 
ATOM 725   C C     . THR B 2 73  ? 143.138 164.754 174.452 1.00 175.00 ? 73  THR B C     1 
ATOM 726   O O     . THR B 2 73  ? 143.277 164.478 175.648 1.00 175.00 ? 73  THR B O     1 
ATOM 727   C CB    . THR B 2 73  ? 144.140 166.811 173.453 1.00 175.00 ? 73  THR B CB    1 
ATOM 728   N N     . GLU B 2 74  ? 141.986 164.576 173.810 1.00 136.51 ? 74  GLU B N     1 
ATOM 729   C CA    . GLU B 2 74  ? 140.800 164.130 174.526 1.00 136.51 ? 74  GLU B CA    1 
ATOM 730   C C     . GLU B 2 74  ? 140.919 162.680 174.959 1.00 136.51 ? 74  GLU B C     1 
ATOM 731   O O     . GLU B 2 74  ? 140.296 162.279 175.948 1.00 136.51 ? 74  GLU B O     1 
ATOM 732   C CB    . GLU B 2 74  ? 139.561 164.320 173.654 1.00 136.51 ? 74  GLU B CB    1 
ATOM 733   N N     . HIS B 2 75  ? 141.713 161.883 174.241 1.00 119.85 ? 75  HIS B N     1 
ATOM 734   C CA    . HIS B 2 75  ? 141.867 160.480 174.610 1.00 119.85 ? 75  HIS B CA    1 
ATOM 735   C C     . HIS B 2 75  ? 142.460 160.304 175.999 1.00 119.85 ? 75  HIS B C     1 
ATOM 736   O O     . HIS B 2 75  ? 142.302 159.236 176.597 1.00 119.85 ? 75  HIS B O     1 
ATOM 737   C CB    . HIS B 2 75  ? 142.739 159.759 173.586 1.00 119.85 ? 75  HIS B CB    1 
ATOM 738   N N     . ALA B 2 76  ? 143.133 161.322 176.524 1.00 129.60 ? 76  ALA B N     1 
ATOM 739   C CA    . ALA B 2 76  ? 143.701 161.276 177.860 1.00 129.60 ? 76  ALA B CA    1 
ATOM 740   C C     . ALA B 2 76  ? 142.750 161.807 178.919 1.00 129.60 ? 76  ALA B C     1 
ATOM 741   O O     . ALA B 2 76  ? 143.149 161.931 180.081 1.00 129.60 ? 76  ALA B O     1 
ATOM 742   C CB    . ALA B 2 76  ? 145.012 162.061 177.903 1.00 129.60 ? 76  ALA B CB    1 
ATOM 743   N N     . LYS B 2 77  ? 141.512 162.129 178.540 1.00 123.04 ? 77  LYS B N     1 
ATOM 744   C CA    . LYS B 2 77  ? 140.510 162.670 179.460 1.00 123.04 ? 77  LYS B CA    1 
ATOM 745   C C     . LYS B 2 77  ? 141.004 163.945 180.141 1.00 123.04 ? 77  LYS B C     1 
ATOM 746   O O     . LYS B 2 77  ? 140.763 164.171 181.328 1.00 123.04 ? 77  LYS B O     1 
ATOM 747   C CB    . LYS B 2 77  ? 140.084 161.627 180.495 1.00 123.04 ? 77  LYS B CB    1 
ATOM 748   N N     . ARG B 2 78  ? 141.713 164.778 179.386 1.00 135.53 ? 78  ARG B N     1 
ATOM 749   C CA    . ARG B 2 78  ? 142.121 166.103 179.822 1.00 135.53 ? 78  ARG B CA    1 
ATOM 750   C C     . ARG B 2 78  ? 141.189 167.137 179.194 1.00 135.53 ? 78  ARG B C     1 
ATOM 751   O O     . ARG B 2 78  ? 140.164 166.798 178.598 1.00 135.53 ? 78  ARG B O     1 
ATOM 752   C CB    . ARG B 2 78  ? 143.586 166.353 179.463 1.00 135.53 ? 78  ARG B CB    1 
ATOM 753   N N     . LYS B 2 79  ? 141.532 168.416 179.329 1.00 141.38 ? 79  LYS B N     1 
ATOM 754   C CA    . LYS B 2 79  ? 140.701 169.476 178.773 1.00 141.38 ? 79  LYS B CA    1 
ATOM 755   C C     . LYS B 2 79  ? 141.463 170.542 178.004 1.00 141.38 ? 79  LYS B C     1 
ATOM 756   O O     . LYS B 2 79  ? 140.859 171.195 177.145 1.00 141.38 ? 79  LYS B O     1 
ATOM 757   C CB    . LYS B 2 79  ? 139.891 170.161 179.882 1.00 141.38 ? 79  LYS B CB    1 
ATOM 758   N N     . THR B 2 80  ? 142.747 170.746 178.269 1.00 123.78 ? 80  THR B N     1 
ATOM 759   C CA    . THR B 2 80  ? 143.529 171.765 177.590 1.00 123.78 ? 80  THR B CA    1 
ATOM 760   C C     . THR B 2 80  ? 144.520 171.103 176.647 1.00 123.78 ? 80  THR B C     1 
ATOM 761   O O     . THR B 2 80  ? 145.076 170.048 176.960 1.00 123.78 ? 80  THR B O     1 
ATOM 762   C CB    . THR B 2 80  ? 144.274 172.650 178.590 1.00 123.78 ? 80  THR B CB    1 
ATOM 763   N N     . VAL B 2 81  ? 144.731 171.722 175.487 1.00 94.30  ? 81  VAL B N     1 
ATOM 764   C CA    . VAL B 2 81  ? 145.658 171.173 174.507 1.00 94.30  ? 81  VAL B CA    1 
ATOM 765   C C     . VAL B 2 81  ? 147.081 171.329 175.020 1.00 94.30  ? 81  VAL B C     1 
ATOM 766   O O     . VAL B 2 81  ? 147.493 172.420 175.432 1.00 94.30  ? 81  VAL B O     1 
ATOM 767   C CB    . VAL B 2 81  ? 145.479 171.865 173.149 1.00 94.30  ? 81  VAL B CB    1 
ATOM 768   N N     . THR B 2 82  ? 147.835 170.239 175.004 1.00 86.44  ? 82  THR B N     1 
ATOM 769   C CA    . THR B 2 82  ? 149.214 170.244 175.465 1.00 86.44  ? 82  THR B CA    1 
ATOM 770   C C     . THR B 2 82  ? 150.162 170.247 174.276 1.00 86.44  ? 82  THR B C     1 
ATOM 771   O O     . THR B 2 82  ? 149.855 169.702 173.215 1.00 86.44  ? 82  THR B O     1 
ATOM 772   C CB    . THR B 2 82  ? 149.501 169.033 176.352 1.00 86.44  ? 82  THR B CB    1 
ATOM 773   N N     . ALA B 2 83  ? 151.325 170.871 174.468 1.00 73.72  ? 83  ALA B N     1 
ATOM 774   C CA    . ALA B 2 83  ? 152.292 170.981 173.381 1.00 73.72  ? 83  ALA B CA    1 
ATOM 775   C C     . ALA B 2 83  ? 152.780 169.611 172.933 1.00 73.72  ? 83  ALA B C     1 
ATOM 776   O O     . ALA B 2 83  ? 152.946 169.362 171.731 1.00 73.72  ? 83  ALA B O     1 
ATOM 777   C CB    . ALA B 2 83  ? 153.466 171.854 173.817 1.00 73.72  ? 83  ALA B CB    1 
ATOM 778   N N     . MET B 2 84  ? 153.016 168.709 173.887 1.00 76.77  ? 84  MET B N     1 
ATOM 779   C CA    . MET B 2 84  ? 153.424 167.355 173.537 1.00 76.77  ? 84  MET B CA    1 
ATOM 780   C C     . MET B 2 84  ? 152.374 166.661 172.684 1.00 76.77  ? 84  MET B C     1 
ATOM 781   O O     . MET B 2 84  ? 152.715 165.843 171.822 1.00 76.77  ? 84  MET B O     1 
ATOM 782   C CB    . MET B 2 84  ? 153.701 166.547 174.803 1.00 76.77  ? 84  MET B CB    1 
ATOM 783   N N     . ASP B 2 85  ? 151.097 166.978 172.901 1.00 74.25  ? 85  ASP B N     1 
ATOM 784   C CA    . ASP B 2 85  ? 150.053 166.415 172.056 1.00 74.25  ? 85  ASP B CA    1 
ATOM 785   C C     . ASP B 2 85  ? 150.221 166.858 170.611 1.00 74.25  ? 85  ASP B C     1 
ATOM 786   O O     . ASP B 2 85  ? 150.123 166.041 169.690 1.00 74.25  ? 85  ASP B O     1 
ATOM 787   C CB    . ASP B 2 85  ? 148.678 166.814 172.586 1.00 74.25  ? 85  ASP B CB    1 
ATOM 788   N N     . VAL B 2 86  ? 150.495 168.144 170.393 1.00 77.27  ? 86  VAL B N     1 
ATOM 789   C CA    . VAL B 2 86  ? 150.688 168.632 169.033 1.00 77.27  ? 86  VAL B CA    1 
ATOM 790   C C     . VAL B 2 86  ? 151.927 168.005 168.413 1.00 77.27  ? 86  VAL B C     1 
ATOM 791   O O     . VAL B 2 86  ? 151.936 167.665 167.225 1.00 77.27  ? 86  VAL B O     1 
ATOM 792   C CB    . VAL B 2 86  ? 150.766 170.168 169.017 1.00 77.27  ? 86  VAL B CB    1 
ATOM 793   N N     . VAL B 2 87  ? 152.988 167.838 169.203 1.00 73.87  ? 87  VAL B N     1 
ATOM 794   C CA    . VAL B 2 87  ? 154.210 167.231 168.678 1.00 73.87  ? 87  VAL B CA    1 
ATOM 795   C C     . VAL B 2 87  ? 153.944 165.796 168.241 1.00 73.87  ? 87  VAL B C     1 
ATOM 796   O O     . VAL B 2 87  ? 154.326 165.380 167.139 1.00 73.87  ? 87  VAL B O     1 
ATOM 797   C CB    . VAL B 2 87  ? 155.336 167.299 169.723 1.00 73.87  ? 87  VAL B CB    1 
ATOM 798   N N     . TYR B 2 88  ? 153.270 165.024 169.096 1.00 80.02  ? 88  TYR B N     1 
ATOM 799   C CA    . TYR B 2 88  ? 152.978 163.634 168.767 1.00 80.02  ? 88  TYR B CA    1 
ATOM 800   C C     . TYR B 2 88  ? 152.053 163.539 167.563 1.00 80.02  ? 88  TYR B C     1 
ATOM 801   O O     . TYR B 2 88  ? 152.217 162.657 166.712 1.00 80.02  ? 88  TYR B O     1 
ATOM 802   C CB    . TYR B 2 88  ? 152.370 162.923 169.976 1.00 80.02  ? 88  TYR B CB    1 
ATOM 803   N N     . ALA B 2 89  ? 151.075 164.442 167.470 1.00 80.17  ? 89  ALA B N     1 
ATOM 804   C CA    . ALA B 2 89  ? 150.174 164.433 166.325 1.00 80.17  ? 89  ALA B CA    1 
ATOM 805   C C     . ALA B 2 89  ? 150.916 164.745 165.034 1.00 80.17  ? 89  ALA B C     1 
ATOM 806   O O     . ALA B 2 89  ? 150.695 164.086 164.012 1.00 80.17  ? 89  ALA B O     1 
ATOM 807   C CB    . ALA B 2 89  ? 149.038 165.427 166.544 1.00 80.17  ? 89  ALA B CB    1 
ATOM 808   N N     . LEU B 2 90  ? 151.804 165.739 165.062 1.00 72.25  ? 90  LEU B N     1 
ATOM 809   C CA    . LEU B 2 90  ? 152.573 166.069 163.869 1.00 72.25  ? 90  LEU B CA    1 
ATOM 810   C C     . LEU B 2 90  ? 153.464 164.908 163.462 1.00 72.25  ? 90  LEU B C     1 
ATOM 811   O O     . LEU B 2 90  ? 153.622 164.625 162.269 1.00 72.25  ? 90  LEU B O     1 
ATOM 812   C CB    . LEU B 2 90  ? 153.402 167.328 164.111 1.00 72.25  ? 90  LEU B CB    1 
ATOM 813   N N     . LYS B 2 91  ? 154.051 164.220 164.443 1.00 89.00  ? 91  LYS B N     1 
ATOM 814   C CA    . LYS B 2 91  ? 154.859 163.044 164.138 1.00 89.00  ? 91  LYS B CA    1 
ATOM 815   C C     . LYS B 2 91  ? 154.018 161.959 163.479 1.00 89.00  ? 91  LYS B C     1 
ATOM 816   O O     . LYS B 2 91  ? 154.410 161.386 162.457 1.00 89.00  ? 91  LYS B O     1 
ATOM 817   C CB    . LYS B 2 91  ? 155.516 162.515 165.412 1.00 89.00  ? 91  LYS B CB    1 
ATOM 818   N N     . ARG B 2 92  ? 152.844 161.674 164.044 1.00 100.77 ? 92  ARG B N     1 
ATOM 819   C CA    . ARG B 2 92  ? 151.939 160.728 163.407 1.00 100.77 ? 92  ARG B CA    1 
ATOM 820   C C     . ARG B 2 92  ? 151.369 161.277 162.112 1.00 100.77 ? 92  ARG B C     1 
ATOM 821   O O     . ARG B 2 92  ? 150.837 160.509 161.305 1.00 100.77 ? 92  ARG B O     1 
ATOM 822   C CB    . ARG B 2 92  ? 150.803 160.355 164.356 1.00 100.77 ? 92  ARG B CB    1 
ATOM 823   N N     . GLN B 2 93  ? 151.463 162.585 161.900 1.00 97.08  ? 93  GLN B N     1 
ATOM 824   C CA    . GLN B 2 93  ? 151.077 163.180 160.632 1.00 97.08  ? 93  GLN B CA    1 
ATOM 825   C C     . GLN B 2 93  ? 152.189 163.111 159.600 1.00 97.08  ? 93  GLN B C     1 
ATOM 826   O O     . GLN B 2 93  ? 151.998 163.582 158.475 1.00 97.08  ? 93  GLN B O     1 
ATOM 827   C CB    . GLN B 2 93  ? 150.655 164.635 160.836 1.00 97.08  ? 93  GLN B CB    1 
ATOM 828   N N     . GLY B 2 94  ? 153.338 162.548 159.953 1.00 88.87  ? 94  GLY B N     1 
ATOM 829   C CA    . GLY B 2 94  ? 154.429 162.409 159.017 1.00 88.87  ? 94  GLY B CA    1 
ATOM 830   C C     . GLY B 2 94  ? 155.337 163.608 158.900 1.00 88.87  ? 94  GLY B C     1 
ATOM 831   O O     . GLY B 2 94  ? 156.208 163.619 158.024 1.00 88.87  ? 94  GLY B O     1 
ATOM 832   N N     . ARG B 2 95  ? 155.158 164.621 159.737 1.00 68.78  ? 95  ARG B N     1 
ATOM 833   C CA    . ARG B 2 95  ? 156.034 165.787 159.758 1.00 68.78  ? 95  ARG B CA    1 
ATOM 834   C C     . ARG B 2 95  ? 156.510 165.975 161.193 1.00 68.78  ? 95  ARG B C     1 
ATOM 835   O O     . ARG B 2 95  ? 155.751 166.441 162.048 1.00 68.78  ? 95  ARG B O     1 
ATOM 836   C CB    . ARG B 2 95  ? 155.313 167.024 159.233 1.00 68.78  ? 95  ARG B CB    1 
ATOM 837   N N     . THR B 2 96  ? 157.758 165.608 161.459 1.00 73.38  ? 96  THR B N     1 
ATOM 838   C CA    . THR B 2 96  ? 158.346 165.742 162.784 1.00 73.38  ? 96  THR B CA    1 
ATOM 839   C C     . THR B 2 96  ? 159.129 167.043 162.862 1.00 73.38  ? 96  THR B C     1 
ATOM 840   O O     . THR B 2 96  ? 159.998 167.301 162.024 1.00 73.38  ? 96  THR B O     1 
ATOM 841   C CB    . THR B 2 96  ? 159.263 164.561 163.101 1.00 73.38  ? 96  THR B CB    1 
ATOM 842   N N     . LEU B 2 97  ? 158.818 167.859 163.867 1.00 63.32  ? 97  LEU B N     1 
ATOM 843   C CA    . LEU B 2 97  ? 159.488 169.136 164.087 1.00 63.32  ? 97  LEU B CA    1 
ATOM 844   C C     . LEU B 2 97  ? 160.098 169.112 165.479 1.00 63.32  ? 97  LEU B C     1 
ATOM 845   O O     . LEU B 2 97  ? 159.399 169.332 166.472 1.00 63.32  ? 97  LEU B O     1 
ATOM 846   C CB    . LEU B 2 97  ? 158.517 170.304 163.936 1.00 63.32  ? 97  LEU B CB    1 
ATOM 847   N N     . TYR B 2 98  ? 161.398 168.863 165.548 1.00 60.35  ? 98  TYR B N     1 
ATOM 848   C CA    . TYR B 2 98  ? 162.093 168.742 166.818 1.00 60.35  ? 98  TYR B CA    1 
ATOM 849   C C     . TYR B 2 98  ? 162.520 170.122 167.292 1.00 60.35  ? 98  TYR B C     1 
ATOM 850   O O     . TYR B 2 98  ? 163.050 170.917 166.511 1.00 60.35  ? 98  TYR B O     1 
ATOM 851   C CB    . TYR B 2 98  ? 163.310 167.828 166.680 1.00 60.35  ? 98  TYR B CB    1 
ATOM 852   N N     . GLY B 2 99  ? 162.278 170.405 168.565 1.00 64.09  ? 99  GLY B N     1 
ATOM 853   C CA    . GLY B 2 99  ? 162.702 171.669 169.126 1.00 64.09  ? 99  GLY B CA    1 
ATOM 854   C C     . GLY B 2 99  ? 161.694 172.285 170.069 1.00 64.09  ? 99  GLY B C     1 
ATOM 855   O O     . GLY B 2 99  ? 162.066 173.046 170.966 1.00 64.09  ? 99  GLY B O     1 
ATOM 856   N N     . PHE B 2 100 ? 160.415 171.965 169.891 1.00 42.95  ? 100 PHE B N     1 
ATOM 857   C CA    . PHE B 2 100 ? 159.364 172.537 170.717 1.00 42.95  ? 100 PHE B CA    1 
ATOM 858   C C     . PHE B 2 100 ? 159.111 171.730 171.981 1.00 42.95  ? 100 PHE B C     1 
ATOM 859   O O     . PHE B 2 100 ? 158.015 171.805 172.544 1.00 42.95  ? 100 PHE B O     1 
ATOM 860   C CB    . PHE B 2 100 ? 158.074 172.673 169.909 1.00 42.95  ? 100 PHE B CB    1 
ATOM 861   N N     . GLY B 2 101 ? 160.095 170.968 172.440 1.00 41.35  ? 101 GLY B N     1 
ATOM 862   C CA    . GLY B 2 101 ? 159.948 170.193 173.655 1.00 41.35  ? 101 GLY B CA    1 
ATOM 863   C C     . GLY B 2 101 ? 159.021 169.007 173.492 1.00 41.35  ? 101 GLY B C     1 
ATOM 864   O O     . GLY B 2 101 ? 159.347 167.893 173.902 1.00 41.35  ? 101 GLY B O     1 
ATOM 865   N N     . ARG C 3 11  ? 130.353 119.869 183.019 1.00 389.04 ? 11  ARG C N     1 
ATOM 866   C CA    . ARG C 3 11  ? 130.999 120.480 181.864 1.00 389.04 ? 11  ARG C CA    1 
ATOM 867   C C     . ARG C 3 11  ? 130.154 120.311 180.605 1.00 389.04 ? 11  ARG C C     1 
ATOM 868   O O     . ARG C 3 11  ? 130.228 119.286 179.929 1.00 389.04 ? 11  ARG C O     1 
ATOM 869   C CB    . ARG C 3 11  ? 132.388 119.881 181.648 1.00 389.04 ? 11  ARG C CB    1 
ATOM 870   N N     . ALA C 3 12  ? 129.354 121.327 180.294 1.00 373.80 ? 12  ALA C N     1 
ATOM 871   C CA    . ALA C 3 12  ? 128.499 121.297 179.119 1.00 373.80 ? 12  ALA C CA    1 
ATOM 872   C C     . ALA C 3 12  ? 129.291 121.703 177.879 1.00 373.80 ? 12  ALA C C     1 
ATOM 873   O O     . ALA C 3 12  ? 130.495 121.969 177.934 1.00 373.80 ? 12  ALA C O     1 
ATOM 874   C CB    . ALA C 3 12  ? 127.289 122.207 179.319 1.00 373.80 ? 12  ALA C CB    1 
ATOM 875   N N     . LYS C 3 13  ? 128.604 121.755 176.740 1.00 344.21 ? 13  LYS C N     1 
ATOM 876   C CA    . LYS C 3 13  ? 129.238 122.142 175.485 1.00 344.21 ? 13  LYS C CA    1 
ATOM 877   C C     . LYS C 3 13  ? 129.574 123.627 175.530 1.00 344.21 ? 13  LYS C C     1 
ATOM 878   O O     . LYS C 3 13  ? 128.691 124.477 175.383 1.00 344.21 ? 13  LYS C O     1 
ATOM 879   C CB    . LYS C 3 13  ? 128.322 121.823 174.308 1.00 344.21 ? 13  LYS C CB    1 
ATOM 880   N N     . ALA C 3 14  ? 130.850 123.938 175.731 1.00 305.05 ? 14  ALA C N     1 
ATOM 881   C CA    . ALA C 3 14  ? 131.278 125.323 175.830 1.00 305.05 ? 14  ALA C CA    1 
ATOM 882   C C     . ALA C 3 14  ? 131.201 126.008 174.471 1.00 305.05 ? 14  ALA C C     1 
ATOM 883   O O     . ALA C 3 14  ? 131.372 125.383 173.422 1.00 305.05 ? 14  ALA C O     1 
ATOM 884   C CB    . ALA C 3 14  ? 132.702 125.402 176.377 1.00 305.05 ? 14  ALA C CB    1 
ATOM 885   N N     . LYS C 3 15  ? 130.939 127.309 174.499 1.00 250.37 ? 15  LYS C N     1 
ATOM 886   C CA    . LYS C 3 15  ? 130.831 128.117 173.296 1.00 250.37 ? 15  LYS C CA    1 
ATOM 887   C C     . LYS C 3 15  ? 132.065 128.994 173.159 1.00 250.37 ? 15  LYS C C     1 
ATOM 888   O O     . LYS C 3 15  ? 132.550 129.557 174.145 1.00 250.37 ? 15  LYS C O     1 
ATOM 889   C CB    . LYS C 3 15  ? 129.573 128.988 173.326 1.00 250.37 ? 15  LYS C CB    1 
ATOM 890   N N     . THR C 3 16  ? 132.572 129.099 171.934 1.00 228.20 ? 16  THR C N     1 
ATOM 891   C CA    . THR C 3 16  ? 133.732 129.934 171.679 1.00 228.20 ? 16  THR C CA    1 
ATOM 892   C C     . THR C 3 16  ? 133.388 131.400 171.912 1.00 228.20 ? 16  THR C C     1 
ATOM 893   O O     . THR C 3 16  ? 132.220 131.799 171.928 1.00 228.20 ? 16  THR C O     1 
ATOM 894   C CB    . THR C 3 16  ? 134.237 129.740 170.252 1.00 228.20 ? 16  THR C CB    1 
ATOM 895   N N     . ARG C 3 17  ? 134.434 132.205 172.108 1.00 221.83 ? 17  ARG C N     1 
ATOM 896   C CA    . ARG C 3 17  ? 134.231 133.622 172.379 1.00 221.83 ? 17  ARG C CA    1 
ATOM 897   C C     . ARG C 3 17  ? 133.518 134.304 171.221 1.00 221.83 ? 17  ARG C C     1 
ATOM 898   O O     . ARG C 3 17  ? 132.588 135.090 171.433 1.00 221.83 ? 17  ARG C O     1 
ATOM 899   C CB    . ARG C 3 17  ? 135.571 134.299 172.661 1.00 221.83 ? 17  ARG C CB    1 
ATOM 900   N N     . SER C 3 18  ? 133.925 133.998 169.988 1.00 211.52 ? 18  SER C N     1 
ATOM 901   C CA    . SER C 3 18  ? 133.221 134.532 168.828 1.00 211.52 ? 18  SER C CA    1 
ATOM 902   C C     . SER C 3 18  ? 131.797 134.002 168.765 1.00 211.52 ? 18  SER C C     1 
ATOM 903   O O     . SER C 3 18  ? 130.868 134.735 168.409 1.00 211.52 ? 18  SER C O     1 
ATOM 904   C CB    . SER C 3 18  ? 133.979 134.188 167.547 1.00 211.52 ? 18  SER C CB    1 
ATOM 905   N N     . SER C 3 19  ? 131.607 132.727 169.103 1.00 215.77 ? 19  SER C N     1 
ATOM 906   C CA    . SER C 3 19  ? 130.259 132.181 169.187 1.00 215.77 ? 19  SER C CA    1 
ATOM 907   C C     . SER C 3 19  ? 129.465 132.862 170.292 1.00 215.77 ? 19  SER C C     1 
ATOM 908   O O     . SER C 3 19  ? 128.266 133.121 170.137 1.00 215.77 ? 19  SER C O     1 
ATOM 909   C CB    . SER C 3 19  ? 130.319 130.673 169.420 1.00 215.77 ? 19  SER C CB    1 
ATOM 910   N N     . ARG C 3 20  ? 130.117 133.152 171.418 1.00 212.08 ? 20  ARG C N     1 
ATOM 911   C CA    . ARG C 3 20  ? 129.429 133.817 172.517 1.00 212.08 ? 20  ARG C CA    1 
ATOM 912   C C     . ARG C 3 20  ? 128.987 135.218 172.122 1.00 212.08 ? 20  ARG C C     1 
ATOM 913   O O     . ARG C 3 20  ? 127.896 135.661 172.496 1.00 212.08 ? 20  ARG C O     1 
ATOM 914   C CB    . ARG C 3 20  ? 130.334 133.868 173.747 1.00 212.08 ? 20  ARG C CB    1 
ATOM 915   N N     . ALA C 3 21  ? 129.816 135.930 171.364 1.00 204.17 ? 21  ALA C N     1 
ATOM 916   C CA    . ALA C 3 21  ? 129.547 137.318 171.018 1.00 204.17 ? 21  ALA C CA    1 
ATOM 917   C C     . ALA C 3 21  ? 129.130 137.507 169.565 1.00 204.17 ? 21  ALA C C     1 
ATOM 918   O O     . ALA C 3 21  ? 128.945 138.647 169.130 1.00 204.17 ? 21  ALA C O     1 
ATOM 919   C CB    . ALA C 3 21  ? 130.768 138.182 171.326 1.00 204.17 ? 21  ALA C CB    1 
ATOM 920   N N     . GLY C 3 22  ? 128.977 136.429 168.806 1.00 175.44 ? 22  GLY C N     1 
ATOM 921   C CA    . GLY C 3 22  ? 128.450 136.540 167.455 1.00 175.44 ? 22  GLY C CA    1 
ATOM 922   C C     . GLY C 3 22  ? 129.321 137.274 166.457 1.00 175.44 ? 22  GLY C C     1 
ATOM 923   O O     . GLY C 3 22  ? 128.813 138.104 165.694 1.00 175.44 ? 22  GLY C O     1 
ATOM 924   N N     . LEU C 3 23  ? 130.618 136.996 166.444 1.00 135.31 ? 23  LEU C N     1 
ATOM 925   C CA    . LEU C 3 23  ? 131.516 137.523 165.430 1.00 135.31 ? 23  LEU C CA    1 
ATOM 926   C C     . LEU C 3 23  ? 132.022 136.386 164.555 1.00 135.31 ? 23  LEU C C     1 
ATOM 927   O O     . LEU C 3 23  ? 132.054 135.224 164.967 1.00 135.31 ? 23  LEU C O     1 
ATOM 928   C CB    . LEU C 3 23  ? 132.693 138.265 166.066 1.00 135.31 ? 23  LEU C CB    1 
ATOM 929   N N     . GLN C 3 24  ? 132.431 136.734 163.338 1.00 110.27 ? 24  GLN C N     1 
ATOM 930   C CA    . GLN C 3 24  ? 132.807 135.739 162.341 1.00 110.27 ? 24  GLN C CA    1 
ATOM 931   C C     . GLN C 3 24  ? 134.306 135.470 162.303 1.00 110.27 ? 24  GLN C C     1 
ATOM 932   O O     . GLN C 3 24  ? 134.721 134.309 162.312 1.00 110.27 ? 24  GLN C O     1 
ATOM 933   C CB    . GLN C 3 24  ? 132.319 136.177 160.955 1.00 110.27 ? 24  GLN C CB    1 
ATOM 934   N N     . PHE C 3 25  ? 135.128 136.517 162.261 1.00 93.98  ? 25  PHE C N     1 
ATOM 935   C CA    . PHE C 3 25  ? 136.568 136.339 162.185 1.00 93.98  ? 25  PHE C CA    1 
ATOM 936   C C     . PHE C 3 25  ? 137.100 135.764 163.493 1.00 93.98  ? 25  PHE C C     1 
ATOM 937   O O     . PHE C 3 25  ? 136.431 135.826 164.526 1.00 93.98  ? 25  PHE C O     1 
ATOM 938   C CB    . PHE C 3 25  ? 137.256 137.665 161.876 1.00 93.98  ? 25  PHE C CB    1 
ATOM 939   N N     . PRO C 3 26  ? 138.296 135.177 163.466 1.00 67.02  ? 26  PRO C N     1 
ATOM 940   C CA    . PRO C 3 26  ? 138.825 134.527 164.671 1.00 67.02  ? 26  PRO C CA    1 
ATOM 941   C C     . PRO C 3 26  ? 139.025 135.518 165.807 1.00 67.02  ? 26  PRO C C     1 
ATOM 942   O O     . PRO C 3 26  ? 139.352 136.685 165.592 1.00 67.02  ? 26  PRO C O     1 
ATOM 943   C CB    . PRO C 3 26  ? 140.159 133.941 164.199 1.00 67.02  ? 26  PRO C CB    1 
ATOM 944   N N     . VAL C 3 27  ? 138.812 135.038 167.031 1.00 78.87  ? 27  VAL C N     1 
ATOM 945   C CA    . VAL C 3 27  ? 138.857 135.897 168.208 1.00 78.87  ? 27  VAL C CA    1 
ATOM 946   C C     . VAL C 3 27  ? 139.971 135.451 169.143 1.00 78.87  ? 27  VAL C C     1 
ATOM 947   O O     . VAL C 3 27  ? 140.842 136.245 169.511 1.00 78.87  ? 27  VAL C O     1 
ATOM 948   C CB    . VAL C 3 27  ? 137.504 135.904 168.941 1.00 78.87  ? 27  VAL C CB    1 
ATOM 949   N N     . GLY C 3 28  ? 139.941 134.181 169.543 1.00 84.32  ? 28  GLY C N     1 
ATOM 950   C CA    . GLY C 3 28  ? 140.933 133.695 170.487 1.00 84.32  ? 28  GLY C CA    1 
ATOM 951   C C     . GLY C 3 28  ? 142.344 133.762 169.941 1.00 84.32  ? 28  GLY C C     1 
ATOM 952   O O     . GLY C 3 28  ? 143.275 134.162 170.646 1.00 84.32  ? 28  GLY C O     1 
ATOM 953   N N     . ARG C 3 29  ? 142.522 133.375 168.676 1.00 98.09  ? 29  ARG C N     1 
ATOM 954   C CA    . ARG C 3 29  ? 143.839 133.468 168.059 1.00 98.09  ? 29  ARG C CA    1 
ATOM 955   C C     . ARG C 3 29  ? 144.327 134.906 168.020 1.00 98.09  ? 29  ARG C C     1 
ATOM 956   O O     . ARG C 3 29  ? 145.530 135.156 168.133 1.00 98.09  ? 29  ARG C O     1 
ATOM 957   C CB    . ARG C 3 29  ? 143.807 132.877 166.650 1.00 98.09  ? 29  ARG C CB    1 
ATOM 958   N N     . VAL C 3 30  ? 143.409 135.862 167.877 1.00 87.58  ? 30  VAL C N     1 
ATOM 959   C CA    . VAL C 3 30  ? 143.795 137.266 167.938 1.00 87.58  ? 30  VAL C CA    1 
ATOM 960   C C     . VAL C 3 30  ? 144.322 137.609 169.322 1.00 87.58  ? 30  VAL C C     1 
ATOM 961   O O     . VAL C 3 30  ? 145.311 138.339 169.462 1.00 87.58  ? 30  VAL C O     1 
ATOM 962   C CB    . VAL C 3 30  ? 142.611 138.166 167.543 1.00 87.58  ? 30  VAL C CB    1 
ATOM 963   N N     . HIS C 3 31  ? 143.670 137.094 170.367 1.00 83.82  ? 31  HIS C N     1 
ATOM 964   C CA    . HIS C 3 31  ? 144.154 137.330 171.723 1.00 83.82  ? 31  HIS C CA    1 
ATOM 965   C C     . HIS C 3 31  ? 145.533 136.722 171.919 1.00 83.82  ? 31  HIS C C     1 
ATOM 966   O O     . HIS C 3 31  ? 146.407 137.333 172.545 1.00 83.82  ? 31  HIS C O     1 
ATOM 967   C CB    . HIS C 3 31  ? 143.171 136.762 172.743 1.00 83.82  ? 31  HIS C CB    1 
ATOM 968   N N     . ARG C 3 32  ? 145.749 135.522 171.381 1.00 100.40 ? 32  ARG C N     1 
ATOM 969   C CA    . ARG C 3 32  ? 147.061 134.893 171.481 1.00 100.40 ? 32  ARG C CA    1 
ATOM 970   C C     . ARG C 3 32  ? 148.122 135.715 170.763 1.00 100.40 ? 32  ARG C C     1 
ATOM 971   O O     . ARG C 3 32  ? 149.222 135.918 171.290 1.00 100.40 ? 32  ARG C O     1 
ATOM 972   C CB    . ARG C 3 32  ? 147.008 133.477 170.909 1.00 100.40 ? 32  ARG C CB    1 
ATOM 973   N N     . LEU C 3 33  ? 147.808 136.202 169.562 1.00 95.08  ? 33  LEU C N     1 
ATOM 974   C CA    . LEU C 3 33  ? 148.774 136.989 168.806 1.00 95.08  ? 33  LEU C CA    1 
ATOM 975   C C     . LEU C 3 33  ? 149.095 138.294 169.516 1.00 95.08  ? 33  LEU C C     1 
ATOM 976   O O     . LEU C 3 33  ? 150.258 138.710 169.568 1.00 95.08  ? 33  LEU C O     1 
ATOM 977   C CB    . LEU C 3 33  ? 148.246 137.262 167.400 1.00 95.08  ? 33  LEU C CB    1 
ATOM 978   N N     . LEU C 3 34  ? 148.077 138.955 170.068 1.00 87.87  ? 34  LEU C N     1 
ATOM 979   C CA    . LEU C 3 34  ? 148.318 140.191 170.802 1.00 87.87  ? 34  LEU C CA    1 
ATOM 980   C C     . LEU C 3 34  ? 149.168 139.937 172.037 1.00 87.87  ? 34  LEU C C     1 
ATOM 981   O O     . LEU C 3 34  ? 150.092 140.704 172.329 1.00 87.87  ? 34  LEU C O     1 
ATOM 982   C CB    . LEU C 3 34  ? 146.991 140.844 171.184 1.00 87.87  ? 34  LEU C CB    1 
ATOM 983   N N     . ARG C 3 35  ? 148.881 138.858 172.770 1.00 103.31 ? 35  ARG C N     1 
ATOM 984   C CA    . ARG C 3 35  ? 149.655 138.553 173.968 1.00 103.31 ? 35  ARG C CA    1 
ATOM 985   C C     . ARG C 3 35  ? 151.101 138.230 173.624 1.00 103.31 ? 35  ARG C C     1 
ATOM 986   O O     . ARG C 3 35  ? 152.024 138.682 174.310 1.00 103.31 ? 35  ARG C O     1 
ATOM 987   C CB    . ARG C 3 35  ? 149.015 137.391 174.726 1.00 103.31 ? 35  ARG C CB    1 
ATOM 988   N N     . LYS C 3 36  ? 151.320 137.461 172.565 1.00 108.14 ? 36  LYS C N     1 
ATOM 989   C CA    . LYS C 3 36  ? 152.663 137.085 172.154 1.00 108.14 ? 36  LYS C CA    1 
ATOM 990   C C     . LYS C 3 36  ? 153.322 138.132 171.273 1.00 108.14 ? 36  LYS C C     1 
ATOM 991   O O     . LYS C 3 36  ? 154.484 137.960 170.896 1.00 108.14 ? 36  LYS C O     1 
ATOM 992   C CB    . LYS C 3 36  ? 152.634 135.744 171.420 1.00 108.14 ? 36  LYS C CB    1 
ATOM 993   N N     . GLY C 3 37  ? 152.620 139.205 170.940 1.00 108.71 ? 37  GLY C N     1 
ATOM 994   C CA    . GLY C 3 37  ? 153.194 140.215 170.083 1.00 108.71 ? 37  GLY C CA    1 
ATOM 995   C C     . GLY C 3 37  ? 154.158 141.158 170.753 1.00 108.71 ? 37  GLY C C     1 
ATOM 996   O O     . GLY C 3 37  ? 154.724 142.022 170.079 1.00 108.71 ? 37  GLY C O     1 
ATOM 997   N N     . ASN C 3 38  ? 154.352 141.025 172.067 1.00 96.59  ? 38  ASN C N     1 
ATOM 998   C CA    . ASN C 3 38  ? 155.238 141.880 172.855 1.00 96.59  ? 38  ASN C CA    1 
ATOM 999   C C     . ASN C 3 38  ? 154.893 143.355 172.716 1.00 96.59  ? 38  ASN C C     1 
ATOM 1000  O O     . ASN C 3 38  ? 155.755 144.217 172.903 1.00 96.59  ? 38  ASN C O     1 
ATOM 1001  C CB    . ASN C 3 38  ? 156.709 141.650 172.491 1.00 96.59  ? 38  ASN C CB    1 
ATOM 1002  N N     . TYR C 3 39  ? 153.642 143.662 172.388 1.00 101.61 ? 39  TYR C N     1 
ATOM 1003  C CA    . TYR C 3 39  ? 153.227 145.031 172.140 1.00 101.61 ? 39  TYR C CA    1 
ATOM 1004  C C     . TYR C 3 39  ? 152.690 145.728 173.381 1.00 101.61 ? 39  TYR C C     1 
ATOM 1005  O O     . TYR C 3 39  ? 152.380 146.921 173.313 1.00 101.61 ? 39  TYR C O     1 
ATOM 1006  C CB    . TYR C 3 39  ? 152.167 145.063 171.035 1.00 101.61 ? 39  TYR C CB    1 
ATOM 1007  N N     . ALA C 3 40  ? 152.575 145.026 174.505 1.00 87.93  ? 40  ALA C N     1 
ATOM 1008  C CA    . ALA C 3 40  ? 152.048 145.629 175.719 1.00 87.93  ? 40  ALA C CA    1 
ATOM 1009  C C     . ALA C 3 40  ? 152.464 144.788 176.913 1.00 87.93  ? 40  ALA C C     1 
ATOM 1010  O O     . ALA C 3 40  ? 152.873 143.634 176.769 1.00 87.93  ? 40  ALA C O     1 
ATOM 1011  C CB    . ALA C 3 40  ? 150.524 145.762 175.664 1.00 87.93  ? 40  ALA C CB    1 
ATOM 1012  N N     . GLU C 3 41  ? 152.359 145.388 178.100 1.00 142.06 ? 41  GLU C N     1 
ATOM 1013  C CA    . GLU C 3 41  ? 152.675 144.658 179.324 1.00 142.06 ? 41  GLU C CA    1 
ATOM 1014  C C     . GLU C 3 41  ? 151.573 143.672 179.685 1.00 142.06 ? 41  GLU C C     1 
ATOM 1015  O O     . GLU C 3 41  ? 151.853 142.534 180.077 1.00 142.06 ? 41  GLU C O     1 
ATOM 1016  C CB    . GLU C 3 41  ? 152.913 145.635 180.473 1.00 142.06 ? 41  GLU C CB    1 
ATOM 1017  N N     . ARG C 3 42  ? 150.316 144.089 179.567 1.00 137.56 ? 42  ARG C N     1 
ATOM 1018  C CA    . ARG C 3 42  ? 149.186 143.228 179.873 1.00 137.56 ? 42  ARG C CA    1 
ATOM 1019  C C     . ARG C 3 42  ? 148.064 143.513 178.890 1.00 137.56 ? 42  ARG C C     1 
ATOM 1020  O O     . ARG C 3 42  ? 147.759 144.673 178.605 1.00 137.56 ? 42  ARG C O     1 
ATOM 1021  C CB    . ARG C 3 42  ? 148.695 143.436 181.309 1.00 137.56 ? 42  ARG C CB    1 
ATOM 1022  N N     . VAL C 3 43  ? 147.448 142.454 178.381 1.00 122.15 ? 43  VAL C N     1 
ATOM 1023  C CA    . VAL C 3 43  ? 146.401 142.562 177.374 1.00 122.15 ? 43  VAL C CA    1 
ATOM 1024  C C     . VAL C 3 43  ? 145.053 142.487 178.070 1.00 122.15 ? 43  VAL C C     1 
ATOM 1025  O O     . VAL C 3 43  ? 144.816 141.589 178.887 1.00 122.15 ? 43  VAL C O     1 
ATOM 1026  C CB    . VAL C 3 43  ? 146.532 141.461 176.311 1.00 122.15 ? 43  VAL C CB    1 
ATOM 1027  N N     . GLY C 3 44  ? 144.171 143.425 177.746 1.00 119.93 ? 44  GLY C N     1 
ATOM 1028  C CA    . GLY C 3 44  ? 142.856 143.480 178.345 1.00 119.93 ? 44  GLY C CA    1 
ATOM 1029  C C     . GLY C 3 44  ? 141.893 142.496 177.711 1.00 119.93 ? 44  GLY C C     1 
ATOM 1030  O O     . GLY C 3 44  ? 142.267 141.599 176.954 1.00 119.93 ? 44  GLY C O     1 
ATOM 1031  N N     . ALA C 3 45  ? 140.616 142.676 178.040 1.00 98.48  ? 45  ALA C N     1 
ATOM 1032  C CA    . ALA C 3 45  ? 139.575 141.780 177.551 1.00 98.48  ? 45  ALA C CA    1 
ATOM 1033  C C     . ALA C 3 45  ? 138.922 142.307 176.277 1.00 98.48  ? 45  ALA C C     1 
ATOM 1034  O O     . ALA C 3 45  ? 138.997 141.669 175.224 1.00 98.48  ? 45  ALA C O     1 
ATOM 1035  C CB    . ALA C 3 45  ? 138.521 141.563 178.640 1.00 98.48  ? 45  ALA C CB    1 
ATOM 1036  N N     . GLY C 3 46  ? 138.296 143.482 176.357 1.00 96.12  ? 46  GLY C N     1 
ATOM 1037  C CA    . GLY C 3 46  ? 137.509 143.981 175.243 1.00 96.12  ? 46  GLY C CA    1 
ATOM 1038  C C     . GLY C 3 46  ? 138.317 144.332 174.015 1.00 96.12  ? 46  GLY C C     1 
ATOM 1039  O O     . GLY C 3 46  ? 137.751 144.420 172.916 1.00 96.12  ? 46  GLY C O     1 
ATOM 1040  N N     . ALA C 3 47  ? 139.622 144.540 174.175 1.00 91.75  ? 47  ALA C N     1 
ATOM 1041  C CA    . ALA C 3 47  ? 140.460 144.906 173.038 1.00 91.75  ? 47  ALA C CA    1 
ATOM 1042  C C     . ALA C 3 47  ? 140.437 143.853 171.945 1.00 91.75  ? 47  ALA C C     1 
ATOM 1043  O O     . ALA C 3 47  ? 140.305 144.221 170.762 1.00 91.75  ? 47  ALA C O     1 
ATOM 1044  C CB    . ALA C 3 47  ? 141.886 145.172 173.522 1.00 91.75  ? 47  ALA C CB    1 
ATOM 1045  N N     . PRO C 3 48  ? 140.576 142.562 172.245 1.00 86.20  ? 48  PRO C N     1 
ATOM 1046  C CA    . PRO C 3 48  ? 140.473 141.565 171.174 1.00 86.20  ? 48  PRO C CA    1 
ATOM 1047  C C     . PRO C 3 48  ? 139.146 141.617 170.445 1.00 86.20  ? 48  PRO C C     1 
ATOM 1048  O O     . PRO C 3 48  ? 139.114 141.534 169.209 1.00 86.20  ? 48  PRO C O     1 
ATOM 1049  C CB    . PRO C 3 48  ? 140.665 140.241 171.922 1.00 86.20  ? 48  PRO C CB    1 
ATOM 1050  N N     . VAL C 3 49  ? 138.048 141.795 171.180 1.00 78.31  ? 49  VAL C N     1 
ATOM 1051  C CA    . VAL C 3 49  ? 136.732 141.816 170.554 1.00 78.31  ? 49  VAL C CA    1 
ATOM 1052  C C     . VAL C 3 49  ? 136.621 142.995 169.601 1.00 78.31  ? 49  VAL C C     1 
ATOM 1053  O O     . VAL C 3 49  ? 136.178 142.853 168.454 1.00 78.31  ? 49  VAL C O     1 
ATOM 1054  C CB    . VAL C 3 49  ? 135.629 141.851 171.625 1.00 78.31  ? 49  VAL C CB    1 
ATOM 1055  N N     . TYR C 3 50  ? 137.036 144.177 170.058 1.00 83.63  ? 50  TYR C N     1 
ATOM 1056  C CA    . TYR C 3 50  ? 136.932 145.358 169.210 1.00 83.63  ? 50  TYR C CA    1 
ATOM 1057  C C     . TYR C 3 50  ? 137.800 145.220 167.966 1.00 83.63  ? 50  TYR C C     1 
ATOM 1058  O O     . TYR C 3 50  ? 137.362 145.555 166.857 1.00 83.63  ? 50  TYR C O     1 
ATOM 1059  C CB    . TYR C 3 50  ? 137.312 146.610 169.998 1.00 83.63  ? 50  TYR C CB    1 
ATOM 1060  N N     . LEU C 3 51  ? 139.029 144.717 168.126 1.00 92.06  ? 51  LEU C N     1 
ATOM 1061  C CA    . LEU C 3 51  ? 139.914 144.578 166.974 1.00 92.06  ? 51  LEU C CA    1 
ATOM 1062  C C     . LEU C 3 51  ? 139.347 143.595 165.961 1.00 92.06  ? 51  LEU C C     1 
ATOM 1063  O O     . LEU C 3 51  ? 139.362 143.857 164.749 1.00 92.06  ? 51  LEU C O     1 
ATOM 1064  C CB    . LEU C 3 51  ? 141.303 144.135 167.427 1.00 92.06  ? 51  LEU C CB    1 
ATOM 1065  N N     . ALA C 3 52  ? 138.825 142.465 166.439 1.00 88.26  ? 52  ALA C N     1 
ATOM 1066  C CA    . ALA C 3 52  ? 138.249 141.485 165.529 1.00 88.26  ? 52  ALA C CA    1 
ATOM 1067  C C     . ALA C 3 52  ? 137.041 142.053 164.802 1.00 88.26  ? 52  ALA C C     1 
ATOM 1068  O O     . ALA C 3 52  ? 136.870 141.831 163.597 1.00 88.26  ? 52  ALA C O     1 
ATOM 1069  C CB    . ALA C 3 52  ? 137.870 140.222 166.295 1.00 88.26  ? 52  ALA C CB    1 
ATOM 1070  N N     . ALA C 3 53  ? 136.192 142.793 165.516 1.00 100.75 ? 53  ALA C N     1 
ATOM 1071  C CA    . ALA C 3 53  ? 135.018 143.373 164.879 1.00 100.75 ? 53  ALA C CA    1 
ATOM 1072  C C     . ALA C 3 53  ? 135.413 144.368 163.798 1.00 100.75 ? 53  ALA C C     1 
ATOM 1073  O O     . ALA C 3 53  ? 134.822 144.385 162.710 1.00 100.75 ? 53  ALA C O     1 
ATOM 1074  C CB    . ALA C 3 53  ? 134.136 144.046 165.926 1.00 100.75 ? 53  ALA C CB    1 
ATOM 1075  N N     . VAL C 3 54  ? 136.409 145.207 164.082 1.00 101.56 ? 54  VAL C N     1 
ATOM 1076  C CA    . VAL C 3 54  ? 136.845 146.191 163.097 1.00 101.56 ? 54  VAL C CA    1 
ATOM 1077  C C     . VAL C 3 54  ? 137.404 145.495 161.865 1.00 101.56 ? 54  VAL C C     1 
ATOM 1078  O O     . VAL C 3 54  ? 137.122 145.890 160.721 1.00 101.56 ? 54  VAL C O     1 
ATOM 1079  C CB    . VAL C 3 54  ? 137.871 147.152 163.721 1.00 101.56 ? 54  VAL C CB    1 
ATOM 1080  N N     . LEU C 3 55  ? 138.206 144.448 162.077 1.00 97.48  ? 55  LEU C N     1 
ATOM 1081  C CA    . LEU C 3 55  ? 138.734 143.693 160.947 1.00 97.48  ? 55  LEU C CA    1 
ATOM 1082  C C     . LEU C 3 55  ? 137.604 143.093 160.123 1.00 97.48  ? 55  LEU C C     1 
ATOM 1083  O O     . LEU C 3 55  ? 137.636 143.128 158.885 1.00 97.48  ? 55  LEU C O     1 
ATOM 1084  C CB    . LEU C 3 55  ? 139.682 142.603 161.442 1.00 97.48  ? 55  LEU C CB    1 
ATOM 1085  N N     . GLU C 3 56  ? 136.581 142.564 160.797 1.00 93.21  ? 56  GLU C N     1 
ATOM 1086  C CA    . GLU C 3 56  ? 135.448 141.984 160.088 1.00 93.21  ? 56  GLU C CA    1 
ATOM 1087  C C     . GLU C 3 56  ? 134.736 143.026 159.237 1.00 93.21  ? 56  GLU C C     1 
ATOM 1088  O O     . GLU C 3 56  ? 134.412 142.767 158.073 1.00 93.21  ? 56  GLU C O     1 
ATOM 1089  C CB    . GLU C 3 56  ? 134.480 141.352 161.085 1.00 93.21  ? 56  GLU C CB    1 
ATOM 1090  N N     . TYR C 3 57  ? 134.498 144.215 159.794 1.00 100.70 ? 57  TYR C N     1 
ATOM 1091  C CA    . TYR C 3 57  ? 133.783 145.245 159.046 1.00 100.70 ? 57  TYR C CA    1 
ATOM 1092  C C     . TYR C 3 57  ? 134.573 145.694 157.825 1.00 100.70 ? 57  TYR C C     1 
ATOM 1093  O O     . TYR C 3 57  ? 134.012 145.843 156.730 1.00 100.70 ? 57  TYR C O     1 
ATOM 1094  C CB    . TYR C 3 57  ? 133.477 146.438 159.948 1.00 100.70 ? 57  TYR C CB    1 
ATOM 1095  N N     . LEU C 3 58  ? 135.881 145.908 157.992 1.00 118.55 ? 58  LEU C N     1 
ATOM 1096  C CA    . LEU C 3 58  ? 136.697 146.349 156.865 1.00 118.55 ? 58  LEU C CA    1 
ATOM 1097  C C     . LEU C 3 58  ? 136.733 145.292 155.767 1.00 118.55 ? 58  LEU C C     1 
ATOM 1098  O O     . LEU C 3 58  ? 136.557 145.602 154.577 1.00 118.55 ? 58  LEU C O     1 
ATOM 1099  C CB    . LEU C 3 58  ? 138.109 146.683 157.342 1.00 118.55 ? 58  LEU C CB    1 
ATOM 1100  N N     . THR C 3 59  ? 136.944 144.030 156.154 1.00 126.20 ? 59  THR C N     1 
ATOM 1101  C CA    . THR C 3 59  ? 136.982 142.957 155.169 1.00 126.20 ? 59  THR C CA    1 
ATOM 1102  C C     . THR C 3 59  ? 135.647 142.833 154.452 1.00 126.20 ? 59  THR C C     1 
ATOM 1103  O O     . THR C 3 59  ? 135.605 142.603 153.237 1.00 126.20 ? 59  THR C O     1 
ATOM 1104  C CB    . THR C 3 59  ? 137.351 141.638 155.843 1.00 126.20 ? 59  THR C CB    1 
ATOM 1105  N N     . ALA C 3 60  ? 134.547 142.996 155.188 1.00 145.22 ? 60  ALA C N     1 
ATOM 1106  C CA    . ALA C 3 60  ? 133.229 142.920 154.576 1.00 145.22 ? 60  ALA C CA    1 
ATOM 1107  C C     . ALA C 3 60  ? 133.039 144.015 153.539 1.00 145.22 ? 60  ALA C C     1 
ATOM 1108  O O     . ALA C 3 60  ? 132.530 143.756 152.443 1.00 145.22 ? 60  ALA C O     1 
ATOM 1109  C CB    . ALA C 3 60  ? 132.150 143.012 155.652 1.00 145.22 ? 60  ALA C CB    1 
ATOM 1110  N N     . GLU C 3 61  ? 133.444 145.243 153.865 1.00 139.79 ? 61  GLU C N     1 
ATOM 1111  C CA    . GLU C 3 61  ? 133.280 146.338 152.913 1.00 139.79 ? 61  GLU C CA    1 
ATOM 1112  C C     . GLU C 3 61  ? 134.080 146.079 151.643 1.00 139.79 ? 61  GLU C C     1 
ATOM 1113  O O     . GLU C 3 61  ? 133.568 146.235 150.521 1.00 139.79 ? 61  GLU C O     1 
ATOM 1114  C CB    . GLU C 3 61  ? 133.700 147.658 153.556 1.00 139.79 ? 61  GLU C CB    1 
ATOM 1115  N N     . ILE C 3 62  ? 135.335 145.652 151.803 1.00 151.38 ? 62  ILE C N     1 
ATOM 1116  C CA    . ILE C 3 62  ? 136.179 145.414 150.634 1.00 151.38 ? 62  ILE C CA    1 
ATOM 1117  C C     . ILE C 3 62  ? 135.606 144.291 149.778 1.00 151.38 ? 62  ILE C C     1 
ATOM 1118  O O     . ILE C 3 62  ? 135.528 144.405 148.546 1.00 151.38 ? 62  ILE C O     1 
ATOM 1119  C CB    . ILE C 3 62  ? 137.624 145.112 151.066 1.00 151.38 ? 62  ILE C CB    1 
ATOM 1120  N N     . LEU C 3 63  ? 135.182 143.197 150.416 1.00 153.61 ? 63  LEU C N     1 
ATOM 1121  C CA    . LEU C 3 63  ? 134.651 142.066 149.666 1.00 153.61 ? 63  LEU C CA    1 
ATOM 1122  C C     . LEU C 3 63  ? 133.355 142.429 148.955 1.00 153.61 ? 63  LEU C C     1 
ATOM 1123  O O     . LEU C 3 63  ? 133.108 141.964 147.839 1.00 153.61 ? 63  LEU C O     1 
ATOM 1124  C CB    . LEU C 3 63  ? 134.441 140.873 150.596 1.00 153.61 ? 63  LEU C CB    1 
ATOM 1125  N N     . GLU C 3 64  ? 132.511 143.249 149.585 1.00 169.39 ? 64  GLU C N     1 
ATOM 1126  C CA    . GLU C 3 64  ? 131.272 143.662 148.937 1.00 169.39 ? 64  GLU C CA    1 
ATOM 1127  C C     . GLU C 3 64  ? 131.553 144.497 147.698 1.00 169.39 ? 64  GLU C C     1 
ATOM 1128  O O     . GLU C 3 64  ? 130.921 144.303 146.649 1.00 169.39 ? 64  GLU C O     1 
ATOM 1129  C CB    . GLU C 3 64  ? 130.403 144.442 149.920 1.00 169.39 ? 64  GLU C CB    1 
ATOM 1130  N N     . LEU C 3 65  ? 132.503 145.430 147.797 1.00 177.22 ? 65  LEU C N     1 
ATOM 1131  C CA    . LEU C 3 65  ? 132.876 146.200 146.616 1.00 177.22 ? 65  LEU C CA    1 
ATOM 1132  C C     . LEU C 3 65  ? 133.409 145.286 145.523 1.00 177.22 ? 65  LEU C C     1 
ATOM 1133  O O     . LEU C 3 65  ? 133.077 145.452 144.340 1.00 177.22 ? 65  LEU C O     1 
ATOM 1134  C CB    . LEU C 3 65  ? 133.911 147.261 146.983 1.00 177.22 ? 65  LEU C CB    1 
ATOM 1135  N N     . ALA C 3 66  ? 134.220 144.299 145.907 1.00 191.46 ? 66  ALA C N     1 
ATOM 1136  C CA    . ALA C 3 66  ? 134.765 143.363 144.931 1.00 191.46 ? 66  ALA C CA    1 
ATOM 1137  C C     . ALA C 3 66  ? 133.663 142.564 144.250 1.00 191.46 ? 66  ALA C C     1 
ATOM 1138  O O     . ALA C 3 66  ? 133.709 142.335 143.036 1.00 191.46 ? 66  ALA C O     1 
ATOM 1139  C CB    . ALA C 3 66  ? 135.758 142.423 145.609 1.00 191.46 ? 66  ALA C CB    1 
ATOM 1140  N N     . GLY C 3 67  ? 132.674 142.119 145.021 1.00 195.23 ? 67  GLY C N     1 
ATOM 1141  C CA    . GLY C 3 67  ? 131.580 141.363 144.441 1.00 195.23 ? 67  GLY C CA    1 
ATOM 1142  C C     . GLY C 3 67  ? 130.757 142.195 143.482 1.00 195.23 ? 67  GLY C C     1 
ATOM 1143  O O     . GLY C 3 67  ? 130.343 141.711 142.424 1.00 195.23 ? 67  GLY C O     1 
ATOM 1144  N N     . ASN C 3 68  ? 130.521 143.461 143.832 1.00 192.70 ? 68  ASN C N     1 
ATOM 1145  C CA    . ASN C 3 68  ? 129.831 144.354 142.909 1.00 192.70 ? 68  ASN C CA    1 
ATOM 1146  C C     . ASN C 3 68  ? 130.610 144.499 141.608 1.00 192.70 ? 68  ASN C C     1 
ATOM 1147  O O     . ASN C 3 68  ? 130.034 144.416 140.514 1.00 192.70 ? 68  ASN C O     1 
ATOM 1148  C CB    . ASN C 3 68  ? 129.619 145.719 143.562 1.00 192.70 ? 68  ASN C CB    1 
ATOM 1149  N N     . ALA C 3 69  ? 131.928 144.683 141.710 1.00 180.70 ? 69  ALA C N     1 
ATOM 1150  C CA    . ALA C 3 69  ? 132.744 144.823 140.509 1.00 180.70 ? 69  ALA C CA    1 
ATOM 1151  C C     . ALA C 3 69  ? 132.695 143.565 139.654 1.00 180.70 ? 69  ALA C C     1 
ATOM 1152  O O     . ALA C 3 69  ? 132.537 143.641 138.429 1.00 180.70 ? 69  ALA C O     1 
ATOM 1153  C CB    . ALA C 3 69  ? 134.184 145.148 140.892 1.00 180.70 ? 69  ALA C CB    1 
ATOM 1154  N N     . ALA C 3 70  ? 132.820 142.399 140.284 1.00 173.14 ? 70  ALA C N     1 
ATOM 1155  C CA    . ALA C 3 70  ? 132.828 141.150 139.533 1.00 173.14 ? 70  ALA C CA    1 
ATOM 1156  C C     . ALA C 3 70  ? 131.490 140.909 138.850 1.00 173.14 ? 70  ALA C C     1 
ATOM 1157  O O     . ALA C 3 70  ? 131.446 140.448 137.704 1.00 173.14 ? 70  ALA C O     1 
ATOM 1158  C CB    . ALA C 3 70  ? 133.177 139.988 140.457 1.00 173.14 ? 70  ALA C CB    1 
ATOM 1159  N N     . ARG C 3 71  ? 130.387 141.210 139.541 1.00 164.58 ? 71  ARG C N     1 
ATOM 1160  C CA    . ARG C 3 71  ? 129.074 141.061 138.924 1.00 164.58 ? 71  ARG C CA    1 
ATOM 1161  C C     . ARG C 3 71  ? 128.918 142.009 137.747 1.00 164.58 ? 71  ARG C C     1 
ATOM 1162  O O     . ARG C 3 71  ? 128.297 141.661 136.737 1.00 164.58 ? 71  ARG C O     1 
ATOM 1163  C CB    . ARG C 3 71  ? 127.974 141.304 139.957 1.00 164.58 ? 71  ARG C CB    1 
ATOM 1164  N N     . ASP C 3 72  ? 129.475 143.215 137.861 1.00 154.96 ? 72  ASP C N     1 
ATOM 1165  C CA    . ASP C 3 72  ? 129.450 144.133 136.729 1.00 154.96 ? 72  ASP C CA    1 
ATOM 1166  C C     . ASP C 3 72  ? 130.246 143.580 135.554 1.00 154.96 ? 72  ASP C C     1 
ATOM 1167  O O     . ASP C 3 72  ? 129.839 143.723 134.396 1.00 154.96 ? 72  ASP C O     1 
ATOM 1168  C CB    . ASP C 3 72  ? 129.992 145.497 137.151 1.00 154.96 ? 72  ASP C CB    1 
ATOM 1169  N N     . ASN C 3 73  ? 131.377 142.939 135.831 1.00 171.41 ? 73  ASN C N     1 
ATOM 1170  C CA    . ASN C 3 73  ? 132.269 142.475 134.776 1.00 171.41 ? 73  ASN C CA    1 
ATOM 1171  C C     . ASN C 3 73  ? 131.867 141.127 134.194 1.00 171.41 ? 73  ASN C C     1 
ATOM 1172  O O     . ASN C 3 73  ? 132.520 140.664 133.252 1.00 171.41 ? 73  ASN C O     1 
ATOM 1173  C CB    . ASN C 3 73  ? 133.705 142.393 135.300 1.00 171.41 ? 73  ASN C CB    1 
ATOM 1174  N N     . LYS C 3 74  ? 130.821 140.495 134.728 1.00 204.95 ? 74  LYS C N     1 
ATOM 1175  C CA    . LYS C 3 74  ? 130.322 139.207 134.245 1.00 204.95 ? 74  LYS C CA    1 
ATOM 1176  C C     . LYS C 3 74  ? 131.408 138.130 134.305 1.00 204.95 ? 74  LYS C C     1 
ATOM 1177  O O     . LYS C 3 74  ? 131.850 137.591 133.289 1.00 204.95 ? 74  LYS C O     1 
ATOM 1178  C CB    . LYS C 3 74  ? 129.746 139.334 132.830 1.00 204.95 ? 74  LYS C CB    1 
ATOM 1179  N N     . LYS C 3 75  ? 131.845 137.836 135.527 1.00 264.99 ? 75  LYS C N     1 
ATOM 1180  C CA    . LYS C 3 75  ? 132.772 136.739 135.774 1.00 264.99 ? 75  LYS C CA    1 
ATOM 1181  C C     . LYS C 3 75  ? 132.457 136.143 137.137 1.00 264.99 ? 75  LYS C C     1 
ATOM 1182  O O     . LYS C 3 75  ? 132.280 136.883 138.109 1.00 264.99 ? 75  LYS C O     1 
ATOM 1183  C CB    . LYS C 3 75  ? 134.225 137.213 135.714 1.00 264.99 ? 75  LYS C CB    1 
ATOM 1184  N N     . THR C 3 76  ? 132.388 134.813 137.205 1.00 317.61 ? 76  THR C N     1 
ATOM 1185  C CA    . THR C 3 76  ? 131.919 134.153 138.420 1.00 317.61 ? 76  THR C CA    1 
ATOM 1186  C C     . THR C 3 76  ? 132.970 134.125 139.523 1.00 317.61 ? 76  THR C C     1 
ATOM 1187  O O     . THR C 3 76  ? 132.614 134.058 140.705 1.00 317.61 ? 76  THR C O     1 
ATOM 1188  C CB    . THR C 3 76  ? 131.467 132.728 138.106 1.00 317.61 ? 76  THR C CB    1 
ATOM 1189  N N     . ARG C 3 77  ? 134.250 134.160 139.172 1.00 279.77 ? 77  ARG C N     1 
ATOM 1190  C CA    . ARG C 3 77  ? 135.326 134.098 140.149 1.00 279.77 ? 77  ARG C CA    1 
ATOM 1191  C C     . ARG C 3 77  ? 136.038 135.439 140.228 1.00 279.77 ? 77  ARG C C     1 
ATOM 1192  O O     . ARG C 3 77  ? 136.335 136.054 139.199 1.00 279.77 ? 77  ARG C O     1 
ATOM 1193  C CB    . ARG C 3 77  ? 136.325 132.994 139.801 1.00 279.77 ? 77  ARG C CB    1 
ATOM 1194  N N     . ILE C 3 78  ? 136.311 135.891 141.453 1.00 193.43 ? 78  ILE C N     1 
ATOM 1195  C CA    . ILE C 3 78  ? 136.952 137.186 141.645 1.00 193.43 ? 78  ILE C CA    1 
ATOM 1196  C C     . ILE C 3 78  ? 138.380 137.121 141.129 1.00 193.43 ? 78  ILE C C     1 
ATOM 1197  O O     . ILE C 3 78  ? 139.147 136.217 141.487 1.00 193.43 ? 78  ILE C O     1 
ATOM 1198  C CB    . ILE C 3 78  ? 136.913 137.597 143.124 1.00 193.43 ? 78  ILE C CB    1 
ATOM 1199  N N     . ILE C 3 79  ? 138.743 138.076 140.281 1.00 132.91 ? 79  ILE C N     1 
ATOM 1200  C CA    . ILE C 3 79  ? 140.082 138.129 139.702 1.00 132.91 ? 79  ILE C CA    1 
ATOM 1201  C C     . ILE C 3 79  ? 140.887 139.194 140.433 1.00 132.91 ? 79  ILE C C     1 
ATOM 1202  O O     . ILE C 3 79  ? 140.306 140.165 140.941 1.00 132.91 ? 79  ILE C O     1 
ATOM 1203  C CB    . ILE C 3 79  ? 140.030 138.416 138.194 1.00 132.91 ? 79  ILE C CB    1 
ATOM 1204  N N     . PRO C 3 80  ? 142.211 139.048 140.523 1.00 86.62  ? 80  PRO C N     1 
ATOM 1205  C CA    . PRO C 3 80  ? 143.006 140.079 141.209 1.00 86.62  ? 80  PRO C CA    1 
ATOM 1206  C C     . PRO C 3 80  ? 142.859 141.458 140.597 1.00 86.62  ? 80  PRO C C     1 
ATOM 1207  O O     . PRO C 3 80  ? 142.784 142.453 141.328 1.00 86.62  ? 80  PRO C O     1 
ATOM 1208  C CB    . PRO C 3 80  ? 144.437 139.547 141.079 1.00 86.62  ? 80  PRO C CB    1 
ATOM 1209  N N     . ARG C 3 81  ? 142.792 141.541 139.267 1.00 103.94 ? 81  ARG C N     1 
ATOM 1210  C CA    . ARG C 3 81  ? 142.622 142.835 138.615 1.00 103.94 ? 81  ARG C CA    1 
ATOM 1211  C C     . ARG C 3 81  ? 141.278 143.454 138.966 1.00 103.94 ? 81  ARG C C     1 
ATOM 1212  O O     . ARG C 3 81  ? 141.186 144.668 139.179 1.00 103.94 ? 81  ARG C O     1 
ATOM 1213  C CB    . ARG C 3 81  ? 142.761 142.684 137.103 1.00 103.94 ? 81  ARG C CB    1 
ATOM 1214  N N     . HIS C 3 82  ? 140.226 142.636 139.022 1.00 113.28 ? 82  HIS C N     1 
ATOM 1215  C CA    . HIS C 3 82  ? 138.923 143.143 139.432 1.00 113.28 ? 82  HIS C CA    1 
ATOM 1216  C C     . HIS C 3 82  ? 138.975 143.683 140.853 1.00 113.28 ? 82  HIS C C     1 
ATOM 1217  O O     . HIS C 3 82  ? 138.414 144.747 141.145 1.00 113.28 ? 82  HIS C O     1 
ATOM 1218  C CB    . HIS C 3 82  ? 137.873 142.041 139.310 1.00 113.28 ? 82  HIS C CB    1 
ATOM 1219  N N     . LEU C 3 83  ? 139.663 142.972 141.747 1.00 98.66  ? 83  LEU C N     1 
ATOM 1220  C CA    . LEU C 3 83  ? 139.800 143.445 143.117 1.00 98.66  ? 83  LEU C CA    1 
ATOM 1221  C C     . LEU C 3 83  ? 140.546 144.771 143.170 1.00 98.66  ? 83  LEU C C     1 
ATOM 1222  O O     . LEU C 3 83  ? 140.147 145.688 143.897 1.00 98.66  ? 83  LEU C O     1 
ATOM 1223  C CB    . LEU C 3 83  ? 140.516 142.395 143.961 1.00 98.66  ? 83  LEU C CB    1 
ATOM 1224  N N     . GLN C 3 84  ? 141.631 144.890 142.403 1.00 93.26  ? 84  GLN C N     1 
ATOM 1225  C CA    . GLN C 3 84  ? 142.403 146.129 142.406 1.00 93.26  ? 84  GLN C CA    1 
ATOM 1226  C C     . GLN C 3 84  ? 141.579 147.290 141.875 1.00 93.26  ? 84  GLN C C     1 
ATOM 1227  O O     . GLN C 3 84  ? 141.629 148.400 142.422 1.00 93.26  ? 84  GLN C O     1 
ATOM 1228  C CB    . GLN C 3 84  ? 143.674 145.958 141.579 1.00 93.26  ? 84  GLN C CB    1 
ATOM 1229  N N     . LEU C 3 85  ? 140.822 147.054 140.802 1.00 100.88 ? 85  LEU C N     1 
ATOM 1230  C CA    . LEU C 3 85  ? 139.978 148.104 140.245 1.00 100.88 ? 85  LEU C CA    1 
ATOM 1231  C C     . LEU C 3 85  ? 138.915 148.532 141.243 1.00 100.88 ? 85  LEU C C     1 
ATOM 1232  O O     . LEU C 3 85  ? 138.647 149.730 141.401 1.00 100.88 ? 85  LEU C O     1 
ATOM 1233  C CB    . LEU C 3 85  ? 139.335 147.627 138.944 1.00 100.88 ? 85  LEU C CB    1 
ATOM 1234  N N     . ALA C 3 86  ? 138.311 147.569 141.941 1.00 101.01 ? 86  ALA C N     1 
ATOM 1235  C CA    . ALA C 3 86  ? 137.321 147.913 142.954 1.00 101.01 ? 86  ALA C CA    1 
ATOM 1236  C C     . ALA C 3 86  ? 137.946 148.726 144.076 1.00 101.01 ? 86  ALA C C     1 
ATOM 1237  O O     . ALA C 3 86  ? 137.360 149.711 144.540 1.00 101.01 ? 86  ALA C O     1 
ATOM 1238  C CB    . ALA C 3 86  ? 136.674 146.647 143.508 1.00 101.01 ? 86  ALA C CB    1 
ATOM 1239  N N     . ILE C 3 87  ? 139.143 148.338 144.515 1.00 91.67  ? 87  ILE C N     1 
ATOM 1240  C CA    . ILE C 3 87  ? 139.781 149.025 145.631 1.00 91.67  ? 87  ILE C CA    1 
ATOM 1241  C C     . ILE C 3 87  ? 140.124 150.455 145.250 1.00 91.67  ? 87  ILE C C     1 
ATOM 1242  O O     . ILE C 3 87  ? 139.813 151.402 145.979 1.00 91.67  ? 87  ILE C O     1 
ATOM 1243  C CB    . ILE C 3 87  ? 141.027 148.252 146.093 1.00 91.67  ? 87  ILE C CB    1 
ATOM 1244  N N     . ARG C 3 88  ? 140.755 150.638 144.094 1.00 90.61  ? 88  ARG C N     1 
ATOM 1245  C CA    . ARG C 3 88  ? 141.165 151.975 143.692 1.00 90.61  ? 88  ARG C CA    1 
ATOM 1246  C C     . ARG C 3 88  ? 140.003 152.827 143.206 1.00 90.61  ? 88  ARG C C     1 
ATOM 1247  O O     . ARG C 3 88  ? 140.152 154.048 143.106 1.00 90.61  ? 88  ARG C O     1 
ATOM 1248  C CB    . ARG C 3 88  ? 142.236 151.892 142.604 1.00 90.61  ? 88  ARG C CB    1 
ATOM 1249  N N     . ASN C 3 89  ? 138.855 152.219 142.901 1.00 108.03 ? 89  ASN C N     1 
ATOM 1250  C CA    . ASN C 3 89  ? 137.737 152.993 142.373 1.00 108.03 ? 89  ASN C CA    1 
ATOM 1251  C C     . ASN C 3 89  ? 137.132 153.905 143.434 1.00 108.03 ? 89  ASN C C     1 
ATOM 1252  O O     . ASN C 3 89  ? 136.819 155.067 143.152 1.00 108.03 ? 89  ASN C O     1 
ATOM 1253  C CB    . ASN C 3 89  ? 136.674 152.053 141.806 1.00 108.03 ? 89  ASN C CB    1 
ATOM 1254  N N     . ASP C 3 90  ? 136.967 153.405 144.655 1.00 127.45 ? 90  ASP C N     1 
ATOM 1255  C CA    . ASP C 3 90  ? 136.297 154.173 145.693 1.00 127.45 ? 90  ASP C CA    1 
ATOM 1256  C C     . ASP C 3 90  ? 137.194 155.300 146.197 1.00 127.45 ? 90  ASP C C     1 
ATOM 1257  O O     . ASP C 3 90  ? 138.350 155.445 145.793 1.00 127.45 ? 90  ASP C O     1 
ATOM 1258  C CB    . ASP C 3 90  ? 135.887 153.268 146.853 1.00 127.45 ? 90  ASP C CB    1 
ATOM 1259  N N     . GLU C 3 91  ? 136.638 156.111 147.095 1.00 167.40 ? 91  GLU C N     1 
ATOM 1260  C CA    . GLU C 3 91  ? 137.334 157.272 147.636 1.00 167.40 ? 91  GLU C CA    1 
ATOM 1261  C C     . GLU C 3 91  ? 137.967 157.001 148.994 1.00 167.40 ? 91  GLU C C     1 
ATOM 1262  O O     . GLU C 3 91  ? 139.174 157.194 149.162 1.00 167.40 ? 91  GLU C O     1 
ATOM 1263  C CB    . GLU C 3 91  ? 136.369 158.458 147.745 1.00 167.40 ? 91  GLU C CB    1 
ATOM 1264  N N     . GLU C 3 92  ? 137.170 156.563 149.971 1.00 146.45 ? 92  GLU C N     1 
ATOM 1265  C CA    . GLU C 3 92  ? 137.688 156.366 151.321 1.00 146.45 ? 92  GLU C CA    1 
ATOM 1266  C C     . GLU C 3 92  ? 138.758 155.283 151.350 1.00 146.45 ? 92  GLU C C     1 
ATOM 1267  O O     . GLU C 3 92  ? 139.823 155.460 151.955 1.00 146.45 ? 92  GLU C O     1 
ATOM 1268  C CB    . GLU C 3 92  ? 136.543 156.014 152.271 1.00 146.45 ? 92  GLU C CB    1 
ATOM 1269  N N     . LEU C 3 93  ? 138.496 154.156 150.689 1.00 131.20 ? 93  LEU C N     1 
ATOM 1270  C CA    . LEU C 3 93  ? 139.488 153.092 150.634 1.00 131.20 ? 93  LEU C CA    1 
ATOM 1271  C C     . LEU C 3 93  ? 140.749 153.552 149.921 1.00 131.20 ? 93  LEU C C     1 
ATOM 1272  O O     . LEU C 3 93  ? 141.853 153.125 150.276 1.00 131.20 ? 93  LEU C O     1 
ATOM 1273  C CB    . LEU C 3 93  ? 138.901 151.862 149.946 1.00 131.20 ? 93  LEU C CB    1 
ATOM 1274  N N     . ASN C 3 94  ? 140.605 154.426 148.924 1.00 134.18 ? 94  ASN C N     1 
ATOM 1275  C CA    . ASN C 3 94  ? 141.776 154.980 148.257 1.00 134.18 ? 94  ASN C CA    1 
ATOM 1276  C C     . ASN C 3 94  ? 142.638 155.760 149.234 1.00 134.18 ? 94  ASN C C     1 
ATOM 1277  O O     . ASN C 3 94  ? 143.869 155.660 149.204 1.00 134.18 ? 94  ASN C O     1 
ATOM 1278  C CB    . ASN C 3 94  ? 141.348 155.871 147.093 1.00 134.18 ? 94  ASN C CB    1 
ATOM 1279  N N     . LYS C 3 95  ? 142.010 156.541 150.111 1.00 131.51 ? 95  LYS C N     1 
ATOM 1280  C CA    . LYS C 3 95  ? 142.772 157.247 151.133 1.00 131.51 ? 95  LYS C CA    1 
ATOM 1281  C C     . LYS C 3 95  ? 143.418 156.273 152.109 1.00 131.51 ? 95  LYS C C     1 
ATOM 1282  O O     . LYS C 3 95  ? 144.579 156.450 152.493 1.00 131.51 ? 95  LYS C O     1 
ATOM 1283  C CB    . LYS C 3 95  ? 141.869 158.232 151.873 1.00 131.51 ? 95  LYS C CB    1 
ATOM 1284  N N     . LEU C 3 96  ? 142.690 155.230 152.508 1.00 110.68 ? 96  LEU C N     1 
ATOM 1285  C CA    . LEU C 3 96  ? 143.211 154.327 153.529 1.00 110.68 ? 96  LEU C CA    1 
ATOM 1286  C C     . LEU C 3 96  ? 144.309 153.423 152.988 1.00 110.68 ? 96  LEU C C     1 
ATOM 1287  O O     . LEU C 3 96  ? 145.159 152.960 153.754 1.00 110.68 ? 96  LEU C O     1 
ATOM 1288  C CB    . LEU C 3 96  ? 142.082 153.485 154.117 1.00 110.68 ? 96  LEU C CB    1 
ATOM 1289  N N     . LEU C 3 97  ? 144.310 153.157 151.685 1.00 123.61 ? 97  LEU C N     1 
ATOM 1290  C CA    . LEU C 3 97  ? 145.293 152.253 151.103 1.00 123.61 ? 97  LEU C CA    1 
ATOM 1291  C C     . LEU C 3 97  ? 146.107 152.965 150.031 1.00 123.61 ? 97  LEU C C     1 
ATOM 1292  O O     . LEU C 3 97  ? 146.289 152.437 148.930 1.00 123.61 ? 97  LEU C O     1 
ATOM 1293  C CB    . LEU C 3 97  ? 144.603 151.019 150.524 1.00 123.61 ? 97  LEU C CB    1 
ATOM 1294  N N     . GLY C 3 98  ? 146.606 154.159 150.342 1.00 141.45 ? 98  GLY C N     1 
ATOM 1295  C CA    . GLY C 3 98  ? 147.182 155.050 149.354 1.00 141.45 ? 98  GLY C CA    1 
ATOM 1296  C C     . GLY C 3 98  ? 148.581 154.749 148.868 1.00 141.45 ? 98  GLY C C     1 
ATOM 1297  O O     . GLY C 3 98  ? 149.059 155.443 147.967 1.00 141.45 ? 98  GLY C O     1 
ATOM 1298  N N     . LYS C 3 99  ? 149.269 153.758 149.426 1.00 116.24 ? 99  LYS C N     1 
ATOM 1299  C CA    . LYS C 3 99  ? 150.618 153.432 148.978 1.00 116.24 ? 99  LYS C CA    1 
ATOM 1300  C C     . LYS C 3 99  ? 150.822 151.925 148.933 1.00 116.24 ? 99  LYS C C     1 
ATOM 1301  O O     . LYS C 3 99  ? 151.838 151.405 149.404 1.00 116.24 ? 99  LYS C O     1 
ATOM 1302  C CB    . LYS C 3 99  ? 151.669 154.096 149.866 1.00 116.24 ? 99  LYS C CB    1 
ATOM 1303  N N     . VAL C 3 100 ? 149.861 151.199 148.369 1.00 117.30 ? 100 VAL C N     1 
ATOM 1304  C CA    . VAL C 3 100 ? 149.928 149.748 148.258 1.00 117.30 ? 100 VAL C CA    1 
ATOM 1305  C C     . VAL C 3 100 ? 149.796 149.371 146.792 1.00 117.30 ? 100 VAL C C     1 
ATOM 1306  O O     . VAL C 3 100 ? 148.870 149.824 146.112 1.00 117.30 ? 100 VAL C O     1 
ATOM 1307  C CB    . VAL C 3 100 ? 148.833 149.063 149.094 1.00 117.30 ? 100 VAL C CB    1 
ATOM 1308  N N     . THR C 3 101 ? 150.712 148.539 146.312 1.00 109.28 ? 101 THR C N     1 
ATOM 1309  C CA    . THR C 3 101 ? 150.698 148.056 144.936 1.00 109.28 ? 101 THR C CA    1 
ATOM 1310  C C     . THR C 3 101 ? 150.244 146.602 144.946 1.00 109.28 ? 101 THR C C     1 
ATOM 1311  O O     . THR C 3 101 ? 150.963 145.726 145.435 1.00 109.28 ? 101 THR C O     1 
ATOM 1312  C CB    . THR C 3 101 ? 152.076 148.193 144.295 1.00 109.28 ? 101 THR C CB    1 
ATOM 1313  N N     . ILE C 3 102 ? 149.060 146.348 144.399 1.00 94.93  ? 102 ILE C N     1 
ATOM 1314  C CA    . ILE C 3 102 ? 148.506 144.999 144.372 1.00 94.93  ? 102 ILE C CA    1 
ATOM 1315  C C     . ILE C 3 102 ? 149.173 144.214 143.253 1.00 94.93  ? 102 ILE C C     1 
ATOM 1316  O O     . ILE C 3 102 ? 149.197 144.658 142.099 1.00 94.93  ? 102 ILE C O     1 
ATOM 1317  C CB    . ILE C 3 102 ? 146.983 145.041 144.190 1.00 94.93  ? 102 ILE C CB    1 
ATOM 1318  N N     . ALA C 3 103 ? 149.709 143.043 143.592 1.00 114.97 ? 103 ALA C N     1 
ATOM 1319  C CA    . ALA C 3 103 ? 150.507 142.269 142.649 1.00 114.97 ? 103 ALA C CA    1 
ATOM 1320  C C     . ALA C 3 103 ? 149.673 141.834 141.454 1.00 114.97 ? 103 ALA C C     1 
ATOM 1321  O O     . ALA C 3 103 ? 148.586 141.274 141.614 1.00 114.97 ? 103 ALA C O     1 
ATOM 1322  C CB    . ALA C 3 103 ? 151.102 141.046 143.345 1.00 114.97 ? 103 ALA C CB    1 
ATOM 1323  N N     . GLN C 3 104 ? 150.201 142.084 140.255 1.00 109.36 ? 104 GLN C N     1 
ATOM 1324  C CA    . GLN C 3 104 ? 149.506 141.798 139.000 1.00 109.36 ? 104 GLN C CA    1 
ATOM 1325  C C     . GLN C 3 104 ? 148.119 142.432 138.986 1.00 109.36 ? 104 GLN C C     1 
ATOM 1326  O O     . GLN C 3 104 ? 147.142 141.837 138.528 1.00 109.36 ? 104 GLN C O     1 
ATOM 1327  C CB    . GLN C 3 104 ? 149.422 140.292 138.745 1.00 109.36 ? 104 GLN C CB    1 
ATOM 1328  N N     . GLY C 3 105 ? 148.031 143.655 139.500 1.00 108.00 ? 105 GLY C N     1 
ATOM 1329  C CA    . GLY C 3 105 ? 146.750 144.316 139.634 1.00 108.00 ? 105 GLY C CA    1 
ATOM 1330  C C     . GLY C 3 105 ? 146.301 145.046 138.388 1.00 108.00 ? 105 GLY C C     1 
ATOM 1331  O O     . GLY C 3 105 ? 145.224 144.769 137.852 1.00 108.00 ? 105 GLY C O     1 
ATOM 1332  N N     . GLY C 3 106 ? 147.119 145.971 137.913 1.00 109.37 ? 106 GLY C N     1 
ATOM 1333  C CA    . GLY C 3 106 ? 146.782 146.805 136.779 1.00 109.37 ? 106 GLY C CA    1 
ATOM 1334  C C     . GLY C 3 106 ? 146.542 148.244 137.200 1.00 109.37 ? 106 GLY C C     1 
ATOM 1335  O O     . GLY C 3 106 ? 146.760 148.637 138.349 1.00 109.37 ? 106 GLY C O     1 
ATOM 1336  N N     . VAL C 3 107 ? 146.084 149.037 136.238 1.00 127.03 ? 107 VAL C N     1 
ATOM 1337  C CA    . VAL C 3 107 ? 145.795 150.445 136.464 1.00 127.03 ? 107 VAL C CA    1 
ATOM 1338  C C     . VAL C 3 107 ? 144.376 150.730 136.004 1.00 127.03 ? 107 VAL C C     1 
ATOM 1339  O O     . VAL C 3 107 ? 143.828 150.028 135.149 1.00 127.03 ? 107 VAL C O     1 
ATOM 1340  C CB    . VAL C 3 107 ? 146.794 151.367 135.736 1.00 127.03 ? 107 VAL C CB    1 
ATOM 1341  N N     . LEU C 3 108 ? 143.780 151.765 136.584 1.00 132.34 ? 108 LEU C N     1 
ATOM 1342  C CA    . LEU C 3 108 ? 142.419 152.126 136.230 1.00 132.34 ? 108 LEU C CA    1 
ATOM 1343  C C     . LEU C 3 108 ? 142.368 152.613 134.785 1.00 132.34 ? 108 LEU C C     1 
ATOM 1344  O O     . LEU C 3 108 ? 143.279 153.309 134.330 1.00 132.34 ? 108 LEU C O     1 
ATOM 1345  C CB    . LEU C 3 108 ? 141.888 153.212 137.162 1.00 132.34 ? 108 LEU C CB    1 
ATOM 1346  N N     . PRO C 3 109 ? 141.332 152.260 134.041 1.00 135.85 ? 109 PRO C N     1 
ATOM 1347  C CA    . PRO C 3 109 ? 141.241 152.739 132.660 1.00 135.85 ? 109 PRO C CA    1 
ATOM 1348  C C     . PRO C 3 109 ? 140.912 154.219 132.611 1.00 135.85 ? 109 PRO C C     1 
ATOM 1349  O O     . PRO C 3 109 ? 139.776 154.620 132.876 1.00 135.85 ? 109 PRO C O     1 
ATOM 1350  C CB    . PRO C 3 109 ? 140.115 151.887 132.065 1.00 135.85 ? 109 PRO C CB    1 
ATOM 1351  N N     . ASN C 3 110 ? 141.904 155.040 132.282 1.00 175.32 ? 110 ASN C N     1 
ATOM 1352  C CA    . ASN C 3 110 ? 141.710 156.478 132.201 1.00 175.32 ? 110 ASN C CA    1 
ATOM 1353  C C     . ASN C 3 110 ? 142.735 157.057 131.241 1.00 175.32 ? 110 ASN C C     1 
ATOM 1354  O O     . ASN C 3 110 ? 143.883 156.609 131.208 1.00 175.32 ? 110 ASN C O     1 
ATOM 1355  C CB    . ASN C 3 110 ? 141.837 157.141 133.575 1.00 175.32 ? 110 ASN C CB    1 
ATOM 1356  N N     . ILE C 3 111 ? 142.312 158.051 130.467 1.00 193.67 ? 111 ILE C N     1 
ATOM 1357  C CA    . ILE C 3 111 ? 143.164 158.709 129.486 1.00 193.67 ? 111 ILE C CA    1 
ATOM 1358  C C     . ILE C 3 111 ? 143.042 160.213 129.672 1.00 193.67 ? 111 ILE C C     1 
ATOM 1359  O O     . ILE C 3 111 ? 141.975 160.717 130.036 1.00 193.67 ? 111 ILE C O     1 
ATOM 1360  C CB    . ILE C 3 111 ? 142.791 158.307 128.045 1.00 193.67 ? 111 ILE C CB    1 
ATOM 1361  N N     . GLN C 3 112 ? 144.139 160.926 129.436 1.00 257.17 ? 112 GLN C N     1 
ATOM 1362  C CA    . GLN C 3 112 ? 144.129 162.376 129.566 1.00 257.17 ? 112 GLN C CA    1 
ATOM 1363  C C     . GLN C 3 112 ? 143.226 162.999 128.509 1.00 257.17 ? 112 GLN C C     1 
ATOM 1364  O O     . GLN C 3 112 ? 143.229 162.591 127.345 1.00 257.17 ? 112 GLN C O     1 
ATOM 1365  C CB    . GLN C 3 112 ? 145.546 162.932 129.441 1.00 257.17 ? 112 GLN C CB    1 
ATOM 1366  N N     . ALA C 3 113 ? 142.444 163.995 128.927 1.00 326.20 ? 113 ALA C N     1 
ATOM 1367  C CA    . ALA C 3 113 ? 141.476 164.606 128.022 1.00 326.20 ? 113 ALA C CA    1 
ATOM 1368  C C     . ALA C 3 113 ? 142.149 165.524 127.007 1.00 326.20 ? 113 ALA C C     1 
ATOM 1369  O O     . ALA C 3 113 ? 141.791 165.513 125.824 1.00 326.20 ? 113 ALA C O     1 
ATOM 1370  C CB    . ALA C 3 113 ? 140.427 165.375 128.823 1.00 326.20 ? 113 ALA C CB    1 
ATOM 1371  N N     . VAL C 3 114 ? 143.116 166.330 127.451 1.00 325.73 ? 114 VAL C N     1 
ATOM 1372  C CA    . VAL C 3 114 ? 143.714 167.331 126.572 1.00 325.73 ? 114 VAL C CA    1 
ATOM 1373  C C     . VAL C 3 114 ? 144.459 166.666 125.423 1.00 325.73 ? 114 VAL C C     1 
ATOM 1374  O O     . VAL C 3 114 ? 144.402 167.128 124.278 1.00 325.73 ? 114 VAL C O     1 
ATOM 1375  C CB    . VAL C 3 114 ? 144.633 168.266 127.376 1.00 325.73 ? 114 VAL C CB    1 
ATOM 1376  N N     . LEU C 3 115 ? 145.166 165.573 125.705 1.00 324.56 ? 115 LEU C N     1 
ATOM 1377  C CA    . LEU C 3 115 ? 145.896 164.879 124.655 1.00 324.56 ? 115 LEU C CA    1 
ATOM 1378  C C     . LEU C 3 115 ? 144.972 164.169 123.678 1.00 324.56 ? 115 LEU C C     1 
ATOM 1379  O O     . LEU C 3 115 ? 145.406 163.842 122.568 1.00 324.56 ? 115 LEU C O     1 
ATOM 1380  C CB    . LEU C 3 115 ? 146.869 163.874 125.268 1.00 324.56 ? 115 LEU C CB    1 
ATOM 1381  N N     . LEU C 3 116 ? 143.722 163.924 124.059 1.00 336.60 ? 116 LEU C N     1 
ATOM 1382  C CA    . LEU C 3 116 ? 142.818 163.173 123.202 1.00 336.60 ? 116 LEU C CA    1 
ATOM 1383  C C     . LEU C 3 116 ? 142.509 163.963 121.934 1.00 336.60 ? 116 LEU C C     1 
ATOM 1384  O O     . LEU C 3 116 ? 142.266 165.172 121.999 1.00 336.60 ? 116 LEU C O     1 
ATOM 1385  C CB    . LEU C 3 116 ? 141.521 162.848 123.941 1.00 336.60 ? 116 LEU C CB    1 
ATOM 1386  N N     . PRO C 3 117 ? 142.526 163.317 120.771 1.00 346.83 ? 117 PRO C N     1 
ATOM 1387  C CA    . PRO C 3 117 ? 142.210 164.033 119.532 1.00 346.83 ? 117 PRO C CA    1 
ATOM 1388  C C     . PRO C 3 117 ? 140.762 164.488 119.506 1.00 346.83 ? 117 PRO C C     1 
ATOM 1389  O O     . PRO C 3 117 ? 139.872 163.846 120.069 1.00 346.83 ? 117 PRO C O     1 
ATOM 1390  C CB    . PRO C 3 117 ? 142.485 162.992 118.442 1.00 346.83 ? 117 PRO C CB    1 
ATOM 1391  N N     . LYS C 3 118 ? 140.534 165.616 118.843 1.00 351.60 ? 118 LYS C N     1 
ATOM 1392  C CA    . LYS C 3 118 ? 139.198 166.188 118.749 1.00 351.60 ? 118 LYS C CA    1 
ATOM 1393  C C     . LYS C 3 118 ? 139.088 167.124 117.550 1.00 351.60 ? 118 LYS C C     1 
ATOM 1394  O O     . LYS C 3 118 ? 139.674 166.871 116.498 1.00 351.60 ? 118 LYS C O     1 
ATOM 1395  C CB    . LYS C 3 118 ? 138.845 166.936 120.036 1.00 351.60 ? 118 LYS C CB    1 
ATOM 1396  N N     . SER D 4 32  ? 154.902 120.898 157.669 1.00 276.68 ? 32  SER D N     1 
ATOM 1397  C CA    . SER D 4 32  ? 154.607 121.678 158.865 1.00 276.68 ? 32  SER D CA    1 
ATOM 1398  C C     . SER D 4 32  ? 153.268 122.396 158.741 1.00 276.68 ? 32  SER D C     1 
ATOM 1399  O O     . SER D 4 32  ? 152.478 122.106 157.845 1.00 276.68 ? 32  SER D O     1 
ATOM 1400  C CB    . SER D 4 32  ? 155.721 122.689 159.134 1.00 276.68 ? 32  SER D CB    1 
ATOM 1401  N N     . ARG D 4 33  ? 153.017 123.336 159.648 1.00 246.99 ? 33  ARG D N     1 
ATOM 1402  C CA    . ARG D 4 33  ? 151.768 124.080 159.673 1.00 246.99 ? 33  ARG D CA    1 
ATOM 1403  C C     . ARG D 4 33  ? 152.052 125.564 159.842 1.00 246.99 ? 33  ARG D C     1 
ATOM 1404  O O     . ARG D 4 33  ? 152.989 125.951 160.546 1.00 246.99 ? 33  ARG D O     1 
ATOM 1405  C CB    . ARG D 4 33  ? 150.853 123.592 160.801 1.00 246.99 ? 33  ARG D CB    1 
ATOM 1406  N N     . LYS D 4 34  ? 151.240 126.390 159.188 1.00 210.28 ? 34  LYS D N     1 
ATOM 1407  C CA    . LYS D 4 34  ? 151.323 127.835 159.308 1.00 210.28 ? 34  LYS D CA    1 
ATOM 1408  C C     . LYS D 4 34  ? 149.921 128.405 159.451 1.00 210.28 ? 34  LYS D C     1 
ATOM 1409  O O     . LYS D 4 34  ? 148.945 127.818 158.979 1.00 210.28 ? 34  LYS D O     1 
ATOM 1410  C CB    . LYS D 4 34  ? 152.025 128.461 158.100 1.00 210.28 ? 34  LYS D CB    1 
ATOM 1411  N N     . GLU D 4 35  ? 149.831 129.556 160.106 1.00 213.76 ? 35  GLU D N     1 
ATOM 1412  C CA    . GLU D 4 35  ? 148.547 130.177 160.391 1.00 213.76 ? 35  GLU D CA    1 
ATOM 1413  C C     . GLU D 4 35  ? 148.125 131.098 159.256 1.00 213.76 ? 35  GLU D C     1 
ATOM 1414  O O     . GLU D 4 35  ? 148.958 131.696 158.571 1.00 213.76 ? 35  GLU D O     1 
ATOM 1415  C CB    . GLU D 4 35  ? 148.605 130.965 161.700 1.00 213.76 ? 35  GLU D CB    1 
ATOM 1416  N N     . SER D 4 36  ? 146.815 131.205 159.066 1.00 215.09 ? 36  SER D N     1 
ATOM 1417  C CA    . SER D 4 36  ? 146.241 132.078 158.051 1.00 215.09 ? 36  SER D CA    1 
ATOM 1418  C C     . SER D 4 36  ? 144.801 132.376 158.445 1.00 215.09 ? 36  SER D C     1 
ATOM 1419  O O     . SER D 4 36  ? 144.319 131.931 159.490 1.00 215.09 ? 36  SER D O     1 
ATOM 1420  C CB    . SER D 4 36  ? 146.322 131.447 156.660 1.00 215.09 ? 36  SER D CB    1 
ATOM 1421  N N     . TYR D 4 37  ? 144.116 133.138 157.599 1.00 177.90 ? 37  TYR D N     1 
ATOM 1422  C CA    . TYR D 4 37  ? 142.722 133.492 157.826 1.00 177.90 ? 37  TYR D CA    1 
ATOM 1423  C C     . TYR D 4 37  ? 141.840 133.027 156.674 1.00 177.90 ? 37  TYR D C     1 
ATOM 1424  O O     . TYR D 4 37  ? 140.803 133.629 156.394 1.00 177.90 ? 37  TYR D O     1 
ATOM 1425  C CB    . TYR D 4 37  ? 142.582 134.996 158.044 1.00 177.90 ? 37  TYR D CB    1 
ATOM 1426  N N     . SER D 4 38  ? 142.242 131.945 156.005 1.00 151.66 ? 38  SER D N     1 
ATOM 1427  C CA    . SER D 4 38  ? 141.554 131.513 154.792 1.00 151.66 ? 38  SER D CA    1 
ATOM 1428  C C     . SER D 4 38  ? 140.129 131.065 155.082 1.00 151.66 ? 38  SER D C     1 
ATOM 1429  O O     . SER D 4 38  ? 139.192 131.454 154.376 1.00 151.66 ? 38  SER D O     1 
ATOM 1430  C CB    . SER D 4 38  ? 142.339 130.387 154.123 1.00 151.66 ? 38  SER D CB    1 
ATOM 1431  N N     . VAL D 4 39  ? 139.946 130.238 156.112 1.00 133.10 ? 39  VAL D N     1 
ATOM 1432  C CA    . VAL D 4 39  ? 138.619 129.708 156.411 1.00 133.10 ? 39  VAL D CA    1 
ATOM 1433  C C     . VAL D 4 39  ? 137.676 130.827 156.829 1.00 133.10 ? 39  VAL D C     1 
ATOM 1434  O O     . VAL D 4 39  ? 136.524 130.892 156.376 1.00 133.10 ? 39  VAL D O     1 
ATOM 1435  C CB    . VAL D 4 39  ? 138.714 128.618 157.491 1.00 133.10 ? 39  VAL D CB    1 
ATOM 1436  N N     . TYR D 4 40  ? 138.146 131.722 157.698 1.00 140.43 ? 40  TYR D N     1 
ATOM 1437  C CA    . TYR D 4 40  ? 137.317 132.842 158.125 1.00 140.43 ? 40  TYR D CA    1 
ATOM 1438  C C     . TYR D 4 40  ? 136.971 133.744 156.948 1.00 140.43 ? 40  TYR D C     1 
ATOM 1439  O O     . TYR D 4 40  ? 135.832 134.212 156.828 1.00 140.43 ? 40  TYR D O     1 
ATOM 1440  C CB    . TYR D 4 40  ? 138.030 133.630 159.223 1.00 140.43 ? 40  TYR D CB    1 
ATOM 1441  N N     . VAL D 4 41  ? 137.940 133.987 156.063 1.00 136.87 ? 41  VAL D N     1 
ATOM 1442  C CA    . VAL D 4 41  ? 137.682 134.814 154.890 1.00 136.87 ? 41  VAL D CA    1 
ATOM 1443  C C     . VAL D 4 41  ? 136.629 134.165 154.005 1.00 136.87 ? 41  VAL D C     1 
ATOM 1444  O O     . VAL D 4 41  ? 135.727 134.839 153.495 1.00 136.87 ? 41  VAL D O     1 
ATOM 1445  C CB    . VAL D 4 41  ? 138.987 135.071 154.117 1.00 136.87 ? 41  VAL D CB    1 
ATOM 1446  N N     . TYR D 4 42  ? 136.726 132.849 153.809 1.00 134.86 ? 42  TYR D N     1 
ATOM 1447  C CA    . TYR D 4 42  ? 135.747 132.151 152.983 1.00 134.86 ? 42  TYR D CA    1 
ATOM 1448  C C     . TYR D 4 42  ? 134.355 132.239 153.590 1.00 134.86 ? 42  TYR D C     1 
ATOM 1449  O O     . TYR D 4 42  ? 133.372 132.474 152.876 1.00 134.86 ? 42  TYR D O     1 
ATOM 1450  C CB    . TYR D 4 42  ? 136.160 130.692 152.801 1.00 134.86 ? 42  TYR D CB    1 
ATOM 1451  N N     . LYS D 4 43  ? 134.253 132.059 154.907 1.00 136.60 ? 43  LYS D N     1 
ATOM 1452  C CA    . LYS D 4 43  ? 132.951 132.152 155.559 1.00 136.60 ? 43  LYS D CA    1 
ATOM 1453  C C     . LYS D 4 43  ? 132.366 133.551 155.422 1.00 136.60 ? 43  LYS D C     1 
ATOM 1454  O O     . LYS D 4 43  ? 131.173 133.712 155.127 1.00 136.60 ? 43  LYS D O     1 
ATOM 1455  C CB    . LYS D 4 43  ? 133.074 131.763 157.031 1.00 136.60 ? 43  LYS D CB    1 
ATOM 1456  N N     . VAL D 4 44  ? 133.195 134.576 155.616 1.00 133.18 ? 44  VAL D N     1 
ATOM 1457  C CA    . VAL D 4 44  ? 132.710 135.947 155.502 1.00 133.18 ? 44  VAL D CA    1 
ATOM 1458  C C     . VAL D 4 44  ? 132.269 136.235 154.076 1.00 133.18 ? 44  VAL D C     1 
ATOM 1459  O O     . VAL D 4 44  ? 131.265 136.917 153.849 1.00 133.18 ? 44  VAL D O     1 
ATOM 1460  C CB    . VAL D 4 44  ? 133.789 136.938 155.971 1.00 133.18 ? 44  VAL D CB    1 
ATOM 1461  N N     . LEU D 4 45  ? 133.012 135.723 153.093 1.00 131.96 ? 45  LEU D N     1 
ATOM 1462  C CA    . LEU D 4 45  ? 132.639 135.930 151.699 1.00 131.96 ? 45  LEU D CA    1 
ATOM 1463  C C     . LEU D 4 45  ? 131.316 135.254 151.379 1.00 131.96 ? 45  LEU D C     1 
ATOM 1464  O O     . LEU D 4 45  ? 130.487 135.813 150.652 1.00 131.96 ? 45  LEU D O     1 
ATOM 1465  C CB    . LEU D 4 45  ? 133.738 135.410 150.778 1.00 131.96 ? 45  LEU D CB    1 
ATOM 1466  N N     . LYS D 4 46  ? 131.105 134.047 151.907 1.00 126.98 ? 46  LYS D N     1 
ATOM 1467  C CA    . LYS D 4 46  ? 129.819 133.384 151.728 1.00 126.98 ? 46  LYS D CA    1 
ATOM 1468  C C     . LYS D 4 46  ? 128.700 134.211 152.338 1.00 126.98 ? 46  LYS D C     1 
ATOM 1469  O O     . LYS D 4 46  ? 127.615 134.328 151.757 1.00 126.98 ? 46  LYS D O     1 
ATOM 1470  C CB    . LYS D 4 46  ? 129.853 131.989 152.346 1.00 126.98 ? 46  LYS D CB    1 
ATOM 1471  N N     . GLN D 4 47  ? 128.952 134.800 153.508 1.00 123.95 ? 47  GLN D N     1 
ATOM 1472  C CA    . GLN D 4 47  ? 127.973 135.703 154.103 1.00 123.95 ? 47  GLN D CA    1 
ATOM 1473  C C     . GLN D 4 47  ? 127.738 136.929 153.230 1.00 123.95 ? 47  GLN D C     1 
ATOM 1474  O O     . GLN D 4 47  ? 126.627 137.470 153.207 1.00 123.95 ? 47  GLN D O     1 
ATOM 1475  C CB    . GLN D 4 47  ? 128.429 136.129 155.497 1.00 123.95 ? 47  GLN D CB    1 
ATOM 1476  N N     . VAL D 4 48  ? 128.768 137.383 152.516 1.00 121.78 ? 48  VAL D N     1 
ATOM 1477  C CA    . VAL D 4 48  ? 128.647 138.587 151.700 1.00 121.78 ? 48  VAL D CA    1 
ATOM 1478  C C     . VAL D 4 48  ? 127.758 138.331 150.493 1.00 121.78 ? 48  VAL D C     1 
ATOM 1479  O O     . VAL D 4 48  ? 126.903 139.154 150.147 1.00 121.78 ? 48  VAL D O     1 
ATOM 1480  C CB    . VAL D 4 48  ? 130.039 139.082 151.273 1.00 121.78 ? 48  VAL D CB    1 
ATOM 1481  N N     . HIS D 4 49  ? 127.951 137.204 149.831 1.00 138.05 ? 49  HIS D N     1 
ATOM 1482  C CA    . HIS D 4 49  ? 127.177 136.862 148.650 1.00 138.05 ? 49  HIS D CA    1 
ATOM 1483  C C     . HIS D 4 49  ? 127.276 135.361 148.426 1.00 138.05 ? 49  HIS D C     1 
ATOM 1484  O O     . HIS D 4 49  ? 128.367 134.788 148.531 1.00 138.05 ? 49  HIS D O     1 
ATOM 1485  C CB    . HIS D 4 49  ? 127.678 137.630 147.426 1.00 138.05 ? 49  HIS D CB    1 
ATOM 1486  N N     . PRO D 4 50  ? 126.166 134.684 148.134 1.00 137.84 ? 50  PRO D N     1 
ATOM 1487  C CA    . PRO D 4 50  ? 126.216 133.230 147.958 1.00 137.84 ? 50  PRO D CA    1 
ATOM 1488  C C     . PRO D 4 50  ? 126.622 132.782 146.564 1.00 137.84 ? 50  PRO D C     1 
ATOM 1489  O O     . PRO D 4 50  ? 126.625 131.575 146.302 1.00 137.84 ? 50  PRO D O     1 
ATOM 1490  C CB    . PRO D 4 50  ? 124.775 132.804 148.270 1.00 137.84 ? 50  PRO D CB    1 
ATOM 1491  N N     . ASP D 4 51  ? 126.969 133.697 145.666 1.00 130.69 ? 51  ASP D N     1 
ATOM 1492  C CA    . ASP D 4 51  ? 127.206 133.359 144.267 1.00 130.69 ? 51  ASP D CA    1 
ATOM 1493  C C     . ASP D 4 51  ? 128.476 134.022 143.755 1.00 130.69 ? 51  ASP D C     1 
ATOM 1494  O O     . ASP D 4 51  ? 128.488 134.674 142.710 1.00 130.69 ? 51  ASP D O     1 
ATOM 1495  C CB    . ASP D 4 51  ? 126.009 133.757 143.412 1.00 130.69 ? 51  ASP D CB    1 
ATOM 1496  N N     . THR D 4 52  ? 129.573 133.867 144.489 1.00 161.16 ? 52  THR D N     1 
ATOM 1497  C CA    . THR D 4 52  ? 130.832 134.478 144.092 1.00 161.16 ? 52  THR D CA    1 
ATOM 1498  C C     . THR D 4 52  ? 131.965 133.475 144.224 1.00 161.16 ? 52  THR D C     1 
ATOM 1499  O O     . THR D 4 52  ? 131.987 132.672 145.159 1.00 161.16 ? 52  THR D O     1 
ATOM 1500  C CB    . THR D 4 52  ? 131.142 135.715 144.941 1.00 161.16 ? 52  THR D CB    1 
ATOM 1501  N N     . GLY D 4 53  ? 132.901 133.521 143.276 1.00 225.65 ? 53  GLY D N     1 
ATOM 1502  C CA    . GLY D 4 53  ? 134.132 132.769 143.356 1.00 225.65 ? 53  GLY D CA    1 
ATOM 1503  C C     . GLY D 4 53  ? 135.328 133.700 143.497 1.00 225.65 ? 53  GLY D C     1 
ATOM 1504  O O     . GLY D 4 53  ? 135.225 134.914 143.341 1.00 225.65 ? 53  GLY D O     1 
ATOM 1505  N N     . ILE D 4 54  ? 136.484 133.100 143.784 1.00 233.96 ? 54  ILE D N     1 
ATOM 1506  C CA    . ILE D 4 54  ? 137.726 133.851 143.942 1.00 233.96 ? 54  ILE D CA    1 
ATOM 1507  C C     . ILE D 4 54  ? 138.889 132.882 143.800 1.00 233.96 ? 54  ILE D C     1 
ATOM 1508  O O     . ILE D 4 54  ? 138.750 131.683 144.039 1.00 233.96 ? 54  ILE D O     1 
ATOM 1509  C CB    . ILE D 4 54  ? 137.776 134.590 145.303 1.00 233.96 ? 54  ILE D CB    1 
ATOM 1510  N N     . SER D 4 55  ? 140.047 133.408 143.418 1.00 190.86 ? 55  SER D N     1 
ATOM 1511  C CA    . SER D 4 55  ? 141.238 132.599 143.214 1.00 190.86 ? 55  SER D CA    1 
ATOM 1512  C C     . SER D 4 55  ? 142.086 132.554 144.481 1.00 190.86 ? 55  SER D C     1 
ATOM 1513  O O     . SER D 4 55  ? 141.860 133.291 145.441 1.00 190.86 ? 55  SER D O     1 
ATOM 1514  C CB    . SER D 4 55  ? 142.060 133.142 142.048 1.00 190.86 ? 55  SER D CB    1 
ATOM 1515  N N     . SER D 4 56  ? 143.080 131.663 144.473 1.00 147.09 ? 56  SER D N     1 
ATOM 1516  C CA    . SER D 4 56  ? 143.964 131.524 145.625 1.00 147.09 ? 56  SER D CA    1 
ATOM 1517  C C     . SER D 4 56  ? 144.787 132.787 145.848 1.00 147.09 ? 56  SER D C     1 
ATOM 1518  O O     . SER D 4 56  ? 145.008 133.201 146.996 1.00 147.09 ? 56  SER D O     1 
ATOM 1519  C CB    . SER D 4 56  ? 144.876 130.314 145.437 1.00 147.09 ? 56  SER D CB    1 
ATOM 1520  N N     . LYS D 4 57  ? 145.251 133.409 144.763 1.00 151.48 ? 57  LYS D N     1 
ATOM 1521  C CA    . LYS D 4 57  ? 146.000 134.653 144.890 1.00 151.48 ? 57  LYS D CA    1 
ATOM 1522  C C     . LYS D 4 57  ? 145.160 135.740 145.544 1.00 151.48 ? 57  LYS D C     1 
ATOM 1523  O O     . LYS D 4 57  ? 145.694 136.586 146.272 1.00 151.48 ? 57  LYS D O     1 
ATOM 1524  C CB    . LYS D 4 57  ? 146.491 135.107 143.517 1.00 151.48 ? 57  LYS D CB    1 
ATOM 1525  N N     . ALA D 4 58  ? 143.849 135.731 145.304 1.00 153.81 ? 58  ALA D N     1 
ATOM 1526  C CA    . ALA D 4 58  ? 142.969 136.666 145.993 1.00 153.81 ? 58  ALA D CA    1 
ATOM 1527  C C     . ALA D 4 58  ? 142.992 136.429 147.495 1.00 153.81 ? 58  ALA D C     1 
ATOM 1528  O O     . ALA D 4 58  ? 143.032 137.382 148.283 1.00 153.81 ? 58  ALA D O     1 
ATOM 1529  C CB    . ALA D 4 58  ? 141.547 136.543 145.450 1.00 153.81 ? 58  ALA D CB    1 
ATOM 1530  N N     . MET D 4 59  ? 142.973 135.162 147.910 1.00 141.88 ? 59  MET D N     1 
ATOM 1531  C CA    . MET D 4 59  ? 143.068 134.855 149.330 1.00 141.88 ? 59  MET D CA    1 
ATOM 1532  C C     . MET D 4 59  ? 144.391 135.339 149.899 1.00 141.88 ? 59  MET D C     1 
ATOM 1533  O O     . MET D 4 59  ? 144.440 135.859 151.019 1.00 141.88 ? 59  MET D O     1 
ATOM 1534  C CB    . MET D 4 59  ? 142.903 133.354 149.557 1.00 141.88 ? 59  MET D CB    1 
ATOM 1535  N N     . GLY D 4 60  ? 145.473 135.188 149.136 1.00 141.88 ? 60  GLY D N     1 
ATOM 1536  C CA    . GLY D 4 60  ? 146.756 135.697 149.595 1.00 141.88 ? 60  GLY D CA    1 
ATOM 1537  C C     . GLY D 4 60  ? 146.758 137.204 149.778 1.00 141.88 ? 60  GLY D C     1 
ATOM 1538  O O     . GLY D 4 60  ? 147.245 137.719 150.791 1.00 141.88 ? 60  GLY D O     1 
ATOM 1539  N N     . ILE D 4 61  ? 146.206 137.929 148.804 1.00 139.06 ? 61  ILE D N     1 
ATOM 1540  C CA    . ILE D 4 61  ? 146.151 139.386 148.897 1.00 139.06 ? 61  ILE D CA    1 
ATOM 1541  C C     . ILE D 4 61  ? 145.307 139.806 150.090 1.00 139.06 ? 61  ILE D C     1 
ATOM 1542  O O     . ILE D 4 61  ? 145.650 140.750 150.817 1.00 139.06 ? 61  ILE D O     1 
ATOM 1543  C CB    . ILE D 4 61  ? 145.615 139.987 147.586 1.00 139.06 ? 61  ILE D CB    1 
ATOM 1544  N N     . MET D 4 62  ? 144.191 139.111 150.313 1.00 144.95 ? 62  MET D N     1 
ATOM 1545  C CA    . MET D 4 62  ? 143.344 139.418 151.458 1.00 144.95 ? 62  MET D CA    1 
ATOM 1546  C C     . MET D 4 62  ? 144.077 139.167 152.771 1.00 144.95 ? 62  MET D C     1 
ATOM 1547  O O     . MET D 4 62  ? 143.970 139.964 153.714 1.00 144.95 ? 62  MET D O     1 
ATOM 1548  C CB    . MET D 4 62  ? 142.061 138.594 151.388 1.00 144.95 ? 62  MET D CB    1 
ATOM 1549  N N     . ASN D 4 63  ? 144.827 138.066 152.850 1.00 134.18 ? 63  ASN D N     1 
ATOM 1550  C CA    . ASN D 4 63  ? 145.601 137.787 154.054 1.00 134.18 ? 63  ASN D CA    1 
ATOM 1551  C C     . ASN D 4 63  ? 146.623 138.883 154.305 1.00 134.18 ? 63  ASN D C     1 
ATOM 1552  O O     . ASN D 4 63  ? 146.819 139.315 155.449 1.00 134.18 ? 63  ASN D O     1 
ATOM 1553  C CB    . ASN D 4 63  ? 146.289 136.430 153.933 1.00 134.18 ? 63  ASN D CB    1 
ATOM 1554  N N     . SER D 4 64  ? 147.272 139.355 153.239 1.00 145.29 ? 64  SER D N     1 
ATOM 1555  C CA    . SER D 4 64  ? 148.242 140.436 153.382 1.00 145.29 ? 64  SER D CA    1 
ATOM 1556  C C     . SER D 4 64  ? 147.584 141.707 153.904 1.00 145.29 ? 64  SER D C     1 
ATOM 1557  O O     . SER D 4 64  ? 148.118 142.367 154.807 1.00 145.29 ? 64  SER D O     1 
ATOM 1558  C CB    . SER D 4 64  ? 148.928 140.702 152.044 1.00 145.29 ? 64  SER D CB    1 
ATOM 1559  N N     . PHE D 4 65  ? 146.420 142.062 153.353 1.00 142.18 ? 65  PHE D N     1 
ATOM 1560  C CA    . PHE D 4 65  ? 145.725 143.261 153.815 1.00 142.18 ? 65  PHE D CA    1 
ATOM 1561  C C     . PHE D 4 65  ? 145.343 143.140 155.283 1.00 142.18 ? 65  PHE D C     1 
ATOM 1562  O O     . PHE D 4 65  ? 145.519 144.089 156.062 1.00 142.18 ? 65  PHE D O     1 
ATOM 1563  C CB    . PHE D 4 65  ? 144.484 143.512 152.962 1.00 142.18 ? 65  PHE D CB    1 
ATOM 1564  N N     . VAL D 4 66  ? 144.835 141.973 155.679 1.00 129.55 ? 66  VAL D N     1 
ATOM 1565  C CA    . VAL D 4 66  ? 144.426 141.772 157.065 1.00 129.55 ? 66  VAL D CA    1 
ATOM 1566  C C     . VAL D 4 66  ? 145.620 141.922 157.996 1.00 129.55 ? 66  VAL D C     1 
ATOM 1567  O O     . VAL D 4 66  ? 145.553 142.623 159.016 1.00 129.55 ? 66  VAL D O     1 
ATOM 1568  C CB    . VAL D 4 66  ? 143.757 140.397 157.230 1.00 129.55 ? 66  VAL D CB    1 
ATOM 1569  N N     . ASN D 4 67  ? 146.736 141.276 157.649 1.00 127.04 ? 67  ASN D N     1 
ATOM 1570  C CA    . ASN D 4 67  ? 147.914 141.342 158.504 1.00 127.04 ? 67  ASN D CA    1 
ATOM 1571  C C     . ASN D 4 67  ? 148.433 142.768 158.615 1.00 127.04 ? 67  ASN D C     1 
ATOM 1572  O O     . ASN D 4 67  ? 148.804 143.218 159.708 1.00 127.04 ? 67  ASN D O     1 
ATOM 1573  C CB    . ASN D 4 67  ? 149.001 140.412 157.971 1.00 127.04 ? 67  ASN D CB    1 
ATOM 1574  N N     . ASP D 4 68  ? 148.446 143.500 157.499 1.00 132.47 ? 68  ASP D N     1 
ATOM 1575  C CA    . ASP D 4 68  ? 148.943 144.871 157.524 1.00 132.47 ? 68  ASP D CA    1 
ATOM 1576  C C     . ASP D 4 68  ? 148.086 145.754 158.423 1.00 132.47 ? 68  ASP D C     1 
ATOM 1577  O O     . ASP D 4 68  ? 148.608 146.526 159.240 1.00 132.47 ? 68  ASP D O     1 
ATOM 1578  C CB    . ASP D 4 68  ? 148.992 145.430 156.104 1.00 132.47 ? 68  ASP D CB    1 
ATOM 1579  N N     . ILE D 4 69  ? 146.761 145.645 158.295 1.00 127.45 ? 69  ILE D N     1 
ATOM 1580  C CA    . ILE D 4 69  ? 145.885 146.486 159.105 1.00 127.45 ? 69  ILE D CA    1 
ATOM 1581  C C     . ILE D 4 69  ? 146.046 146.155 160.583 1.00 127.45 ? 69  ILE D C     1 
ATOM 1582  O O     . ILE D 4 69  ? 146.113 147.057 161.432 1.00 127.45 ? 69  ILE D O     1 
ATOM 1583  C CB    . ILE D 4 69  ? 144.424 146.345 158.646 1.00 127.45 ? 69  ILE D CB    1 
ATOM 1584  N N     . PHE D 4 70  ? 146.116 144.861 160.916 1.00 125.58 ? 70  PHE D N     1 
ATOM 1585  C CA    . PHE D 4 70  ? 146.270 144.477 162.317 1.00 125.58 ? 70  PHE D CA    1 
ATOM 1586  C C     . PHE D 4 70  ? 147.570 145.011 162.889 1.00 125.58 ? 70  PHE D C     1 
ATOM 1587  O O     . PHE D 4 70  ? 147.600 145.517 164.018 1.00 125.58 ? 70  PHE D O     1 
ATOM 1588  C CB    . PHE D 4 70  ? 146.216 142.959 162.465 1.00 125.58 ? 70  PHE D CB    1 
ATOM 1589  N N     . GLU D 4 71  ? 148.655 144.915 162.119 1.00 134.81 ? 71  GLU D N     1 
ATOM 1590  C CA    . GLU D 4 71  ? 149.937 145.413 162.598 1.00 134.81 ? 71  GLU D CA    1 
ATOM 1591  C C     . GLU D 4 71  ? 149.892 146.915 162.832 1.00 134.81 ? 71  GLU D C     1 
ATOM 1592  O O     . GLU D 4 71  ? 150.394 147.409 163.852 1.00 134.81 ? 71  GLU D O     1 
ATOM 1593  C CB    . GLU D 4 71  ? 151.040 145.060 161.604 1.00 134.81 ? 71  GLU D CB    1 
ATOM 1594  N N     . ARG D 4 72  ? 149.286 147.658 161.903 1.00 122.39 ? 72  ARG D N     1 
ATOM 1595  C CA    . ARG D 4 72  ? 149.213 149.105 162.067 1.00 122.39 ? 72  ARG D CA    1 
ATOM 1596  C C     . ARG D 4 72  ? 148.419 149.476 163.313 1.00 122.39 ? 72  ARG D C     1 
ATOM 1597  O O     . ARG D 4 72  ? 148.839 150.342 164.096 1.00 122.39 ? 72  ARG D O     1 
ATOM 1598  C CB    . ARG D 4 72  ? 148.596 149.741 160.823 1.00 122.39 ? 72  ARG D CB    1 
ATOM 1599  N N     . ILE D 4 73  ? 147.281 148.809 163.527 1.00 130.10 ? 73  ILE D N     1 
ATOM 1600  C CA    . ILE D 4 73  ? 146.450 149.116 164.688 1.00 130.10 ? 73  ILE D CA    1 
ATOM 1601  C C     . ILE D 4 73  ? 147.200 148.811 165.978 1.00 130.10 ? 73  ILE D C     1 
ATOM 1602  O O     . ILE D 4 73  ? 147.178 149.604 166.929 1.00 130.10 ? 73  ILE D O     1 
ATOM 1603  C CB    . ILE D 4 73  ? 145.119 148.349 164.613 1.00 130.10 ? 73  ILE D CB    1 
ATOM 1604  N N     . ALA D 4 74  ? 147.877 147.661 166.031 1.00 127.50 ? 74  ALA D N     1 
ATOM 1605  C CA    . ALA D 4 74  ? 148.610 147.298 167.238 1.00 127.50 ? 74  ALA D CA    1 
ATOM 1606  C C     . ALA D 4 74  ? 149.718 148.295 167.533 1.00 127.50 ? 74  ALA D C     1 
ATOM 1607  O O     . ALA D 4 74  ? 149.923 148.685 168.690 1.00 127.50 ? 74  ALA D O     1 
ATOM 1608  C CB    . ALA D 4 74  ? 149.186 145.891 167.103 1.00 127.50 ? 74  ALA D CB    1 
ATOM 1609  N N     . GLY D 4 75  ? 150.447 148.718 166.499 1.00 133.68 ? 75  GLY D N     1 
ATOM 1610  C CA    . GLY D 4 75  ? 151.506 149.688 166.714 1.00 133.68 ? 75  GLY D CA    1 
ATOM 1611  C C     . GLY D 4 75  ? 150.983 151.005 167.248 1.00 133.68 ? 75  GLY D C     1 
ATOM 1612  O O     . GLY D 4 75  ? 151.545 151.575 168.192 1.00 133.68 ? 75  GLY D O     1 
ATOM 1613  N N     . GLU D 4 76  ? 149.889 151.498 166.663 1.00 129.17 ? 76  GLU D N     1 
ATOM 1614  C CA    . GLU D 4 76  ? 149.304 152.742 167.150 1.00 129.17 ? 76  GLU D CA    1 
ATOM 1615  C C     . GLU D 4 76  ? 148.858 152.603 168.595 1.00 129.17 ? 76  GLU D C     1 
ATOM 1616  O O     . GLU D 4 76  ? 149.060 153.514 169.407 1.00 129.17 ? 76  GLU D O     1 
ATOM 1617  C CB    . GLU D 4 76  ? 148.129 153.153 166.268 1.00 129.17 ? 76  GLU D CB    1 
ATOM 1618  N N     . ALA D 4 77  ? 148.255 151.465 168.936 1.00 118.97 ? 77  ALA D N     1 
ATOM 1619  C CA    . ALA D 4 77  ? 147.795 151.262 170.303 1.00 118.97 ? 77  ALA D CA    1 
ATOM 1620  C C     . ALA D 4 77  ? 148.956 151.264 171.282 1.00 118.97 ? 77  ALA D C     1 
ATOM 1621  O O     . ALA D 4 77  ? 148.878 151.887 172.346 1.00 118.97 ? 77  ALA D O     1 
ATOM 1622  C CB    . ALA D 4 77  ? 147.021 149.952 170.404 1.00 118.97 ? 77  ALA D CB    1 
ATOM 1623  N N     . SER D 4 78  ? 150.040 150.568 170.942 1.00 110.26 ? 78  SER D N     1 
ATOM 1624  C CA    . SER D 4 78  ? 151.185 150.521 171.842 1.00 110.26 ? 78  SER D CA    1 
ATOM 1625  C C     . SER D 4 78  ? 151.787 151.904 172.031 1.00 110.26 ? 78  SER D C     1 
ATOM 1626  O O     . SER D 4 78  ? 152.123 152.297 173.157 1.00 110.26 ? 78  SER D O     1 
ATOM 1627  C CB    . SER D 4 78  ? 152.233 149.549 171.308 1.00 110.26 ? 78  SER D CB    1 
ATOM 1628  N N     . ARG D 4 79  ? 151.917 152.663 170.940 1.00 133.38 ? 79  ARG D N     1 
ATOM 1629  C CA    . ARG D 4 79  ? 152.478 154.004 171.051 1.00 133.38 ? 79  ARG D CA    1 
ATOM 1630  C C     . ARG D 4 79  ? 151.599 154.900 171.914 1.00 133.38 ? 79  ARG D C     1 
ATOM 1631  O O     . ARG D 4 79  ? 152.104 155.638 172.770 1.00 133.38 ? 79  ARG D O     1 
ATOM 1632  C CB    . ARG D 4 79  ? 152.667 154.611 169.663 1.00 133.38 ? 79  ARG D CB    1 
ATOM 1633  N N     . LEU D 4 80  ? 150.280 154.839 171.716 1.00 143.13 ? 80  LEU D N     1 
ATOM 1634  C CA    . LEU D 4 80  ? 149.381 155.669 172.510 1.00 143.13 ? 80  LEU D CA    1 
ATOM 1635  C C     . LEU D 4 80  ? 149.432 155.281 173.980 1.00 143.13 ? 80  LEU D C     1 
ATOM 1636  O O     . LEU D 4 80  ? 149.423 156.151 174.859 1.00 143.13 ? 80  LEU D O     1 
ATOM 1637  C CB    . LEU D 4 80  ? 147.954 155.559 171.978 1.00 143.13 ? 80  LEU D CB    1 
ATOM 1638  N N     . ALA D 4 81  ? 149.485 153.980 174.265 1.00 151.95 ? 81  ALA D N     1 
ATOM 1639  C CA    . ALA D 4 81  ? 149.546 153.531 175.650 1.00 151.95 ? 81  ALA D CA    1 
ATOM 1640  C C     . ALA D 4 81  ? 150.820 154.008 176.325 1.00 151.95 ? 81  ALA D C     1 
ATOM 1641  O O     . ALA D 4 81  ? 150.793 154.448 177.480 1.00 151.95 ? 81  ALA D O     1 
ATOM 1642  C CB    . ALA D 4 81  ? 149.446 152.010 175.713 1.00 151.95 ? 81  ALA D CB    1 
ATOM 1643  N N     . HIS D 4 82  ? 151.948 153.928 175.618 1.00 152.04 ? 82  HIS D N     1 
ATOM 1644  C CA    . HIS D 4 82  ? 153.192 154.443 176.177 1.00 152.04 ? 82  HIS D CA    1 
ATOM 1645  C C     . HIS D 4 82  ? 153.107 155.946 176.406 1.00 152.04 ? 82  HIS D C     1 
ATOM 1646  O O     . HIS D 4 82  ? 153.611 156.457 177.412 1.00 152.04 ? 82  HIS D O     1 
ATOM 1647  C CB    . HIS D 4 82  ? 154.364 154.102 175.260 1.00 152.04 ? 82  HIS D CB    1 
ATOM 1648  N N     . TYR D 4 83  ? 152.467 156.669 175.483 1.00 145.69 ? 83  TYR D N     1 
ATOM 1649  C CA    . TYR D 4 83  ? 152.340 158.115 175.638 1.00 145.69 ? 83  TYR D CA    1 
ATOM 1650  C C     . TYR D 4 83  ? 151.502 158.470 176.859 1.00 145.69 ? 83  TYR D C     1 
ATOM 1651  O O     . TYR D 4 83  ? 151.843 159.390 177.609 1.00 145.69 ? 83  TYR D O     1 
ATOM 1652  C CB    . TYR D 4 83  ? 151.736 158.727 174.376 1.00 145.69 ? 83  TYR D CB    1 
ATOM 1653  N N     . ASN D 4 84  ? 150.408 157.750 177.080 1.00 151.33 ? 84  ASN D N     1 
ATOM 1654  C CA    . ASN D 4 84  ? 149.604 157.986 178.268 1.00 151.33 ? 84  ASN D CA    1 
ATOM 1655  C C     . ASN D 4 84  ? 150.227 157.393 179.521 1.00 151.33 ? 84  ASN D C     1 
ATOM 1656  O O     . ASN D 4 84  ? 149.737 157.666 180.621 1.00 151.33 ? 84  ASN D O     1 
ATOM 1657  C CB    . ASN D 4 84  ? 148.197 157.422 178.076 1.00 151.33 ? 84  ASN D CB    1 
ATOM 1658  N N     . LYS D 4 85  ? 151.284 156.593 179.372 1.00 163.35 ? 85  LYS D N     1 
ATOM 1659  C CA    . LYS D 4 85  ? 152.044 156.039 180.495 1.00 163.35 ? 85  LYS D CA    1 
ATOM 1660  C C     . LYS D 4 85  ? 151.173 155.185 181.413 1.00 163.35 ? 85  LYS D C     1 
ATOM 1661  O O     . LYS D 4 85  ? 151.319 155.213 182.635 1.00 163.35 ? 85  LYS D O     1 
ATOM 1662  C CB    . LYS D 4 85  ? 152.742 157.144 181.290 1.00 163.35 ? 85  LYS D CB    1 
ATOM 1663  N N     . ARG D 4 86  ? 150.261 154.421 180.823 1.00 161.98 ? 86  ARG D N     1 
ATOM 1664  C CA    . ARG D 4 86  ? 149.527 153.404 181.559 1.00 161.98 ? 86  ARG D CA    1 
ATOM 1665  C C     . ARG D 4 86  ? 150.290 152.084 181.450 1.00 161.98 ? 86  ARG D C     1 
ATOM 1666  O O     . ARG D 4 86  ? 151.450 152.052 181.033 1.00 161.98 ? 86  ARG D O     1 
ATOM 1667  C CB    . ARG D 4 86  ? 148.095 153.300 181.042 1.00 161.98 ? 86  ARG D CB    1 
ATOM 1668  N N     . SER D 4 87  ? 149.657 150.973 181.822 1.00 154.75 ? 87  SER D N     1 
ATOM 1669  C CA    . SER D 4 87  ? 150.348 149.690 181.834 1.00 154.75 ? 87  SER D CA    1 
ATOM 1670  C C     . SER D 4 87  ? 149.668 148.582 181.043 1.00 154.75 ? 87  SER D C     1 
ATOM 1671  O O     . SER D 4 87  ? 150.346 147.610 180.694 1.00 154.75 ? 87  SER D O     1 
ATOM 1672  C CB    . SER D 4 87  ? 150.545 149.205 183.277 1.00 154.75 ? 87  SER D CB    1 
ATOM 1673  N N     . THR D 4 88  ? 148.374 148.679 180.747 1.00 142.91 ? 88  THR D N     1 
ATOM 1674  C CA    . THR D 4 88  ? 147.675 147.617 180.039 1.00 142.91 ? 88  THR D CA    1 
ATOM 1675  C C     . THR D 4 88  ? 146.773 148.221 178.973 1.00 142.91 ? 88  THR D C     1 
ATOM 1676  O O     . THR D 4 88  ? 146.365 149.380 179.060 1.00 142.91 ? 88  THR D O     1 
ATOM 1677  C CB    . THR D 4 88  ? 146.849 146.746 180.992 1.00 142.91 ? 88  THR D CB    1 
ATOM 1678  N N     . ILE D 4 89  ? 146.462 147.418 177.961 1.00 82.29  ? 89  ILE D N     1 
ATOM 1679  C CA    . ILE D 4 89  ? 145.658 147.868 176.832 1.00 82.29  ? 89  ILE D CA    1 
ATOM 1680  C C     . ILE D 4 89  ? 144.196 147.572 177.130 1.00 82.29  ? 89  ILE D C     1 
ATOM 1681  O O     . ILE D 4 89  ? 143.826 146.423 177.392 1.00 82.29  ? 89  ILE D O     1 
ATOM 1682  C CB    . ILE D 4 89  ? 146.102 147.192 175.528 1.00 82.29  ? 89  ILE D CB    1 
ATOM 1683  N N     . THR D 4 90  ? 143.365 148.607 177.089 1.00 72.78  ? 90  THR D N     1 
ATOM 1684  C CA    . THR D 4 90  ? 141.931 148.480 177.285 1.00 72.78  ? 90  THR D CA    1 
ATOM 1685  C C     . THR D 4 90  ? 141.206 148.959 176.037 1.00 72.78  ? 90  THR D C     1 
ATOM 1686  O O     . THR D 4 90  ? 141.777 149.650 175.189 1.00 72.78  ? 90  THR D O     1 
ATOM 1687  C CB    . THR D 4 90  ? 141.453 149.278 178.501 1.00 72.78  ? 90  THR D CB    1 
ATOM 1688  N N     . SER D 4 91  ? 139.927 148.591 175.945 1.00 92.00  ? 91  SER D N     1 
ATOM 1689  C CA    . SER D 4 91  ? 139.163 148.836 174.727 1.00 92.00  ? 91  SER D CA    1 
ATOM 1690  C C     . SER D 4 91  ? 139.070 150.318 174.399 1.00 92.00  ? 91  SER D C     1 
ATOM 1691  O O     . SER D 4 91  ? 138.935 150.683 173.226 1.00 92.00  ? 91  SER D O     1 
ATOM 1692  C CB    . SER D 4 91  ? 137.765 148.236 174.857 1.00 92.00  ? 91  SER D CB    1 
ATOM 1693  N N     . ARG D 4 92  ? 139.142 151.182 175.411 1.00 98.16  ? 92  ARG D N     1 
ATOM 1694  C CA    . ARG D 4 92  ? 139.110 152.615 175.148 1.00 98.16  ? 92  ARG D CA    1 
ATOM 1695  C C     . ARG D 4 92  ? 140.298 153.039 174.297 1.00 98.16  ? 92  ARG D C     1 
ATOM 1696  O O     . ARG D 4 92  ? 140.153 153.845 173.368 1.00 98.16  ? 92  ARG D O     1 
ATOM 1697  C CB    . ARG D 4 92  ? 139.090 153.389 176.465 1.00 98.16  ? 92  ARG D CB    1 
ATOM 1698  N N     . GLU D 4 93  ? 141.479 152.497 174.593 1.00 90.63  ? 93  GLU D N     1 
ATOM 1699  C CA    . GLU D 4 93  ? 142.653 152.815 173.793 1.00 90.63  ? 93  GLU D CA    1 
ATOM 1700  C C     . GLU D 4 93  ? 142.474 152.351 172.356 1.00 90.63  ? 93  GLU D C     1 
ATOM 1701  O O     . GLU D 4 93  ? 142.851 153.059 171.415 1.00 90.63  ? 93  GLU D O     1 
ATOM 1702  C CB    . GLU D 4 93  ? 143.894 152.182 174.414 1.00 90.63  ? 93  GLU D CB    1 
ATOM 1703  N N     . ILE D 4 94  ? 141.893 151.167 172.168 1.00 86.87  ? 94  ILE D N     1 
ATOM 1704  C CA    . ILE D 4 94  ? 141.664 150.664 170.819 1.00 86.87  ? 94  ILE D CA    1 
ATOM 1705  C C     . ILE D 4 94  ? 140.699 151.571 170.071 1.00 86.87  ? 94  ILE D C     1 
ATOM 1706  O O     . ILE D 4 94  ? 140.892 151.860 168.884 1.00 86.87  ? 94  ILE D O     1 
ATOM 1707  C CB    . ILE D 4 94  ? 141.157 149.213 170.868 1.00 86.87  ? 94  ILE D CB    1 
ATOM 1708  N N     . GLN D 4 95  ? 139.644 152.030 170.747 1.00 85.50  ? 95  GLN D N     1 
ATOM 1709  C CA    . GLN D 4 95  ? 138.693 152.929 170.101 1.00 85.50  ? 95  GLN D CA    1 
ATOM 1710  C C     . GLN D 4 95  ? 139.362 154.235 169.702 1.00 85.50  ? 95  GLN D C     1 
ATOM 1711  O O     . GLN D 4 95  ? 139.139 154.747 168.597 1.00 85.50  ? 95  GLN D O     1 
ATOM 1712  C CB    . GLN D 4 95  ? 137.507 153.197 171.024 1.00 85.50  ? 95  GLN D CB    1 
ATOM 1713  N N     . THR D 4 96  ? 140.196 154.781 170.585 1.00 91.89  ? 96  THR D N     1 
ATOM 1714  C CA    . THR D 4 96  ? 140.903 156.011 170.254 1.00 91.89  ? 96  THR D CA    1 
ATOM 1715  C C     . THR D 4 96  ? 141.817 155.811 169.056 1.00 91.89  ? 96  THR D C     1 
ATOM 1716  O O     . THR D 4 96  ? 141.866 156.653 168.152 1.00 91.89  ? 96  THR D O     1 
ATOM 1717  C CB    . THR D 4 96  ? 141.706 156.495 171.457 1.00 91.89  ? 96  THR D CB    1 
ATOM 1718  N N     . ALA D 4 97  ? 142.536 154.692 169.022 1.00 97.47  ? 97  ALA D N     1 
ATOM 1719  C CA    . ALA D 4 97  ? 143.437 154.438 167.905 1.00 97.47  ? 97  ALA D CA    1 
ATOM 1720  C C     . ALA D 4 97  ? 142.671 154.271 166.603 1.00 97.47  ? 97  ALA D C     1 
ATOM 1721  O O     . ALA D 4 97  ? 143.097 154.771 165.558 1.00 97.47  ? 97  ALA D O     1 
ATOM 1722  C CB    . ALA D 4 97  ? 144.288 153.204 168.184 1.00 97.47  ? 97  ALA D CB    1 
ATOM 1723  N N     . VAL D 4 98  ? 141.541 153.567 166.647 1.00 80.13  ? 98  VAL D N     1 
ATOM 1724  C CA    . VAL D 4 98  ? 140.744 153.375 165.442 1.00 80.13  ? 98  VAL D CA    1 
ATOM 1725  C C     . VAL D 4 98  ? 140.231 154.711 164.935 1.00 80.13  ? 98  VAL D C     1 
ATOM 1726  O O     . VAL D 4 98  ? 140.237 154.976 163.728 1.00 80.13  ? 98  VAL D O     1 
ATOM 1727  C CB    . VAL D 4 98  ? 139.593 152.391 165.712 1.00 80.13  ? 98  VAL D CB    1 
ATOM 1728  N N     . ARG D 4 99  ? 139.788 155.577 165.848 1.00 85.88  ? 99  ARG D N     1 
ATOM 1729  C CA    . ARG D 4 99  ? 139.377 156.916 165.443 1.00 85.88  ? 99  ARG D CA    1 
ATOM 1730  C C     . ARG D 4 99  ? 140.546 157.710 164.885 1.00 85.88  ? 99  ARG D C     1 
ATOM 1731  O O     . ARG D 4 99  ? 140.356 158.574 164.023 1.00 85.88  ? 99  ARG D O     1 
ATOM 1732  C CB    . ARG D 4 99  ? 138.749 157.656 166.623 1.00 85.88  ? 99  ARG D CB    1 
ATOM 1733  N N     . LEU D 4 100 ? 141.756 157.437 165.363 1.00 102.22 ? 100 LEU D N     1 
ATOM 1734  C CA    . LEU D 4 100 ? 142.917 158.173 164.887 1.00 102.22 ? 100 LEU D CA    1 
ATOM 1735  C C     . LEU D 4 100 ? 143.382 157.708 163.513 1.00 102.22 ? 100 LEU D C     1 
ATOM 1736  O O     . LEU D 4 100 ? 143.892 158.519 162.733 1.00 102.22 ? 100 LEU D O     1 
ATOM 1737  C CB    . LEU D 4 100 ? 144.058 158.050 165.896 1.00 102.22 ? 100 LEU D CB    1 
ATOM 1738  N N     . LEU D 4 101 ? 143.223 156.427 163.192 1.00 91.61  ? 101 LEU D N     1 
ATOM 1739  C CA    . LEU D 4 101 ? 143.899 155.847 162.036 1.00 91.61  ? 101 LEU D CA    1 
ATOM 1740  C C     . LEU D 4 101 ? 143.039 155.799 160.778 1.00 91.61  ? 101 LEU D C     1 
ATOM 1741  O O     . LEU D 4 101 ? 143.467 156.284 159.728 1.00 91.61  ? 101 LEU D O     1 
ATOM 1742  C CB    . LEU D 4 101 ? 144.392 154.437 162.375 1.00 91.61  ? 101 LEU D CB    1 
ATOM 1743  N N     . LEU D 4 102 ? 141.845 155.214 160.858 1.00 112.15 ? 102 LEU D N     1 
ATOM 1744  C CA    . LEU D 4 102 ? 141.061 154.940 159.662 1.00 112.15 ? 102 LEU D CA    1 
ATOM 1745  C C     . LEU D 4 102 ? 140.634 156.237 158.976 1.00 112.15 ? 102 LEU D C     1 
ATOM 1746  O O     . LEU D 4 102 ? 140.387 157.248 159.636 1.00 112.15 ? 102 LEU D O     1 
ATOM 1747  C CB    . LEU D 4 102 ? 139.830 154.109 160.007 1.00 112.15 ? 102 LEU D CB    1 
ATOM 1748  N N     . PRO D 4 103 ? 140.546 156.235 157.652 1.00 121.48 ? 103 PRO D N     1 
ATOM 1749  C CA    . PRO D 4 103 ? 140.319 157.482 156.913 1.00 121.48 ? 103 PRO D CA    1 
ATOM 1750  C C     . PRO D 4 103 ? 138.852 157.888 156.912 1.00 121.48 ? 103 PRO D C     1 
ATOM 1751  O O     . PRO D 4 103 ? 138.011 157.235 156.287 1.00 121.48 ? 103 PRO D O     1 
ATOM 1752  C CB    . PRO D 4 103 ? 140.819 157.146 155.503 1.00 121.48 ? 103 PRO D CB    1 
ATOM 1753  N N     . GLY D 4 104 ? 138.545 158.970 157.622 1.00 120.73 ? 104 GLY D N     1 
ATOM 1754  C CA    . GLY D 4 104 ? 137.292 159.675 157.439 1.00 120.73 ? 104 GLY D CA    1 
ATOM 1755  C C     . GLY D 4 104 ? 136.045 158.901 157.837 1.00 120.73 ? 104 GLY D C     1 
ATOM 1756  O O     . GLY D 4 104 ? 136.048 158.065 158.747 1.00 120.73 ? 104 GLY D O     1 
ATOM 1757  N N     . GLU D 4 105 ? 134.965 159.178 157.098 1.00 138.86 ? 105 GLU D N     1 
ATOM 1758  C CA    . GLU D 4 105 ? 133.616 158.817 157.527 1.00 138.86 ? 105 GLU D CA    1 
ATOM 1759  C C     . GLU D 4 105 ? 133.429 157.316 157.679 1.00 138.86 ? 105 GLU D C     1 
ATOM 1760  O O     . GLU D 4 105 ? 132.578 156.880 158.464 1.00 138.86 ? 105 GLU D O     1 
ATOM 1761  C CB    . GLU D 4 105 ? 132.591 159.369 156.538 1.00 138.86 ? 105 GLU D CB    1 
ATOM 1762  N N     . LEU D 4 106 ? 134.194 156.516 156.933 1.00 126.06 ? 106 LEU D N     1 
ATOM 1763  C CA    . LEU D 4 106 ? 134.102 155.068 157.076 1.00 126.06 ? 106 LEU D CA    1 
ATOM 1764  C C     . LEU D 4 106 ? 134.331 154.652 158.521 1.00 126.06 ? 106 LEU D C     1 
ATOM 1765  O O     . LEU D 4 106 ? 133.592 153.820 159.062 1.00 126.06 ? 106 LEU D O     1 
ATOM 1766  C CB    . LEU D 4 106 ? 135.108 154.385 156.153 1.00 126.06 ? 106 LEU D CB    1 
ATOM 1767  N N     . ALA D 4 107 ? 135.315 155.270 159.175 1.00 125.51 ? 107 ALA D N     1 
ATOM 1768  C CA    . ALA D 4 107 ? 135.574 154.978 160.578 1.00 125.51 ? 107 ALA D CA    1 
ATOM 1769  C C     . ALA D 4 107 ? 134.352 155.266 161.434 1.00 125.51 ? 107 ALA D C     1 
ATOM 1770  O O     . ALA D 4 107 ? 134.042 154.507 162.361 1.00 125.51 ? 107 ALA D O     1 
ATOM 1771  C CB    . ALA D 4 107 ? 136.772 155.789 161.065 1.00 125.51 ? 107 ALA D CB    1 
ATOM 1772  N N     . LYS D 4 108 ? 133.637 156.351 161.128 1.00 118.09 ? 108 LYS D N     1 
ATOM 1773  C CA    . LYS D 4 108 ? 132.415 156.661 161.859 1.00 118.09 ? 108 LYS D CA    1 
ATOM 1774  C C     . LYS D 4 108 ? 131.425 155.513 161.764 1.00 118.09 ? 108 LYS D C     1 
ATOM 1775  O O     . LYS D 4 108 ? 130.766 155.168 162.751 1.00 118.09 ? 108 LYS D O     1 
ATOM 1776  C CB    . LYS D 4 108 ? 131.794 157.950 161.327 1.00 118.09 ? 108 LYS D CB    1 
ATOM 1777  N N     . HIS D 4 109 ? 131.317 154.898 160.587 1.00 124.52 ? 109 HIS D N     1 
ATOM 1778  C CA    . HIS D 4 109 ? 130.523 153.683 160.485 1.00 124.52 ? 109 HIS D CA    1 
ATOM 1779  C C     . HIS D 4 109 ? 131.197 152.536 161.223 1.00 124.52 ? 109 HIS D C     1 
ATOM 1780  O O     . HIS D 4 109 ? 130.542 151.802 161.973 1.00 124.52 ? 109 HIS D O     1 
ATOM 1781  C CB    . HIS D 4 109 ? 130.295 153.323 159.018 1.00 124.52 ? 109 HIS D CB    1 
ATOM 1782  N N     . ALA D 4 110 ? 132.514 152.396 161.049 1.00 127.03 ? 110 ALA D N     1 
ATOM 1783  C CA    . ALA D 4 110 ? 133.225 151.238 161.581 1.00 127.03 ? 110 ALA D CA    1 
ATOM 1784  C C     . ALA D 4 110 ? 133.147 151.190 163.099 1.00 127.03 ? 110 ALA D C     1 
ATOM 1785  O O     . ALA D 4 110 ? 132.746 150.174 163.679 1.00 127.03 ? 110 ALA D O     1 
ATOM 1786  C CB    . ALA D 4 110 ? 134.679 151.265 161.118 1.00 127.03 ? 110 ALA D CB    1 
ATOM 1787  N N     . VAL D 4 111 ? 133.506 152.293 163.759 1.00 132.97 ? 111 VAL D N     1 
ATOM 1788  C CA    . VAL D 4 111 ? 133.380 152.357 165.210 1.00 132.97 ? 111 VAL D CA    1 
ATOM 1789  C C     . VAL D 4 111 ? 131.936 152.147 165.622 1.00 132.97 ? 111 VAL D C     1 
ATOM 1790  O O     . VAL D 4 111 ? 131.662 151.596 166.696 1.00 132.97 ? 111 VAL D O     1 
ATOM 1791  C CB    . VAL D 4 111 ? 133.924 153.696 165.738 1.00 132.97 ? 111 VAL D CB    1 
ATOM 1792  N N     . SER D 4 112 ? 130.993 152.552 164.766 1.00 152.60 ? 112 SER D N     1 
ATOM 1793  C CA    . SER D 4 112 ? 129.580 152.343 165.048 1.00 152.60 ? 112 SER D CA    1 
ATOM 1794  C C     . SER D 4 112 ? 129.269 150.875 165.289 1.00 152.60 ? 112 SER D C     1 
ATOM 1795  O O     . SER D 4 112 ? 128.392 150.551 166.095 1.00 152.60 ? 112 SER D O     1 
ATOM 1796  C CB    . SER D 4 112 ? 128.732 152.878 163.897 1.00 152.60 ? 112 SER D CB    1 
ATOM 1797  N N     . GLU D 4 113 ? 129.981 149.973 164.615 1.00 152.70 ? 113 GLU D N     1 
ATOM 1798  C CA    . GLU D 4 113 ? 129.774 148.556 164.875 1.00 152.70 ? 113 GLU D CA    1 
ATOM 1799  C C     . GLU D 4 113 ? 130.401 148.142 166.199 1.00 152.70 ? 113 GLU D C     1 
ATOM 1800  O O     . GLU D 4 113 ? 129.798 147.378 166.964 1.00 152.70 ? 113 GLU D O     1 
ATOM 1801  C CB    . GLU D 4 113 ? 130.345 147.724 163.729 1.00 152.70 ? 113 GLU D CB    1 
ATOM 1802  N N     . GLY D 4 114 ? 131.590 148.670 166.500 1.00 180.64 ? 114 GLY D N     1 
ATOM 1803  C CA    . GLY D 4 114 ? 132.409 148.090 167.555 1.00 180.64 ? 114 GLY D CA    1 
ATOM 1804  C C     . GLY D 4 114 ? 131.743 148.122 168.915 1.00 180.64 ? 114 GLY D C     1 
ATOM 1805  O O     . GLY D 4 114 ? 131.687 147.108 169.616 1.00 180.64 ? 114 GLY D O     1 
ATOM 1806  N N     . THR D 4 115 ? 131.211 149.283 169.296 1.00 185.85 ? 115 THR D N     1 
ATOM 1807  C CA    . THR D 4 115 ? 130.466 149.373 170.545 1.00 185.85 ? 115 THR D CA    1 
ATOM 1808  C C     . THR D 4 115 ? 129.283 148.420 170.524 1.00 185.85 ? 115 THR D C     1 
ATOM 1809  O O     . THR D 4 115 ? 129.063 147.661 171.476 1.00 185.85 ? 115 THR D O     1 
ATOM 1810  C CB    . THR D 4 115 ? 130.000 150.809 170.776 1.00 185.85 ? 115 THR D CB    1 
ATOM 1811  N N     . LYS D 4 116 ? 128.540 148.411 169.413 1.00 203.04 ? 116 LYS D N     1 
ATOM 1812  C CA    . LYS D 4 116 ? 127.465 147.440 169.252 1.00 203.04 ? 116 LYS D CA    1 
ATOM 1813  C C     . LYS D 4 116 ? 128.011 146.025 169.329 1.00 203.04 ? 116 LYS D C     1 
ATOM 1814  O O     . LYS D 4 116 ? 127.367 145.129 169.888 1.00 203.04 ? 116 LYS D O     1 
ATOM 1815  C CB    . LYS D 4 116 ? 126.745 147.669 167.924 1.00 203.04 ? 116 LYS D CB    1 
ATOM 1816  N N     . ALA D 4 117 ? 129.206 145.810 168.782 1.00 199.47 ? 117 ALA D N     1 
ATOM 1817  C CA    . ALA D 4 117 ? 129.887 144.543 168.993 1.00 199.47 ? 117 ALA D CA    1 
ATOM 1818  C C     . ALA D 4 117 ? 130.202 144.345 170.467 1.00 199.47 ? 117 ALA D C     1 
ATOM 1819  O O     . ALA D 4 117 ? 129.843 143.319 171.058 1.00 199.47 ? 117 ALA D O     1 
ATOM 1820  C CB    . ALA D 4 117 ? 131.161 144.492 168.155 1.00 199.47 ? 117 ALA D CB    1 
ATOM 1821  N N     . VAL D 4 118 ? 130.830 145.347 171.087 1.00 207.88 ? 118 VAL D N     1 
ATOM 1822  C CA    . VAL D 4 118 ? 131.288 145.203 172.464 1.00 207.88 ? 118 VAL D CA    1 
ATOM 1823  C C     . VAL D 4 118 ? 130.111 144.947 173.388 1.00 207.88 ? 118 VAL D C     1 
ATOM 1824  O O     . VAL D 4 118 ? 130.169 144.078 174.268 1.00 207.88 ? 118 VAL D O     1 
ATOM 1825  C CB    . VAL D 4 118 ? 132.083 146.448 172.895 1.00 207.88 ? 118 VAL D CB    1 
ATOM 1826  N N     . THR D 4 119 ? 129.013 145.677 173.176 1.00 228.27 ? 119 THR D N     1 
ATOM 1827  C CA    . THR D 4 119 ? 127.816 145.491 173.985 1.00 228.27 ? 119 THR D CA    1 
ATOM 1828  C C     . THR D 4 119 ? 127.353 144.041 173.960 1.00 228.27 ? 119 THR D C     1 
ATOM 1829  O O     . THR D 4 119 ? 126.920 143.504 174.987 1.00 228.27 ? 119 THR D O     1 
ATOM 1830  C CB    . THR D 4 119 ? 126.703 146.415 173.493 1.00 228.27 ? 119 THR D CB    1 
ATOM 1831  N N     . LYS D 4 120 ? 127.475 143.381 172.804 1.00 224.78 ? 120 LYS D N     1 
ATOM 1832  C CA    . LYS D 4 120 ? 127.082 141.980 172.717 1.00 224.78 ? 120 LYS D CA    1 
ATOM 1833  C C     . LYS D 4 120 ? 127.907 141.123 173.667 1.00 224.78 ? 120 LYS D C     1 
ATOM 1834  O O     . LYS D 4 120 ? 127.360 140.283 174.390 1.00 224.78 ? 120 LYS D O     1 
ATOM 1835  C CB    . LYS D 4 120 ? 127.223 141.485 171.280 1.00 224.78 ? 120 LYS D CB    1 
ATOM 1836  N N     . TYR D 4 121 ? 129.224 141.337 173.699 1.00 224.58 ? 121 TYR D N     1 
ATOM 1837  C CA    . TYR D 4 121 ? 130.036 140.661 174.703 1.00 224.58 ? 121 TYR D CA    1 
ATOM 1838  C C     . TYR D 4 121 ? 129.695 141.174 176.090 1.00 224.58 ? 121 TYR D C     1 
ATOM 1839  O O     . TYR D 4 121 ? 129.706 140.412 177.063 1.00 224.58 ? 121 TYR D O     1 
ATOM 1840  C CB    . TYR D 4 121 ? 131.521 140.849 174.405 1.00 224.58 ? 121 TYR D CB    1 
ATOM 1841  N N     . THR D 4 122 ? 129.380 142.466 176.196 1.00 248.03 ? 122 THR D N     1 
ATOM 1842  C CA    . THR D 4 122 ? 128.846 142.992 177.443 1.00 248.03 ? 122 THR D CA    1 
ATOM 1843  C C     . THR D 4 122 ? 127.494 142.383 177.763 1.00 248.03 ? 122 THR D C     1 
ATOM 1844  O O     . THR D 4 122 ? 127.093 142.365 178.932 1.00 248.03 ? 122 THR D O     1 
ATOM 1845  C CB    . THR D 4 122 ? 128.731 144.514 177.376 1.00 248.03 ? 122 THR D CB    1 
ATOM 1846  N N     . SER D 4 123 ? 126.786 141.881 176.749 1.00 250.35 ? 123 SER D N     1 
ATOM 1847  C CA    . SER D 4 123 ? 125.589 141.095 177.009 1.00 250.35 ? 123 SER D CA    1 
ATOM 1848  C C     . SER D 4 123 ? 125.921 139.840 177.800 1.00 250.35 ? 123 SER D C     1 
ATOM 1849  O O     . SER D 4 123 ? 125.085 139.356 178.571 1.00 250.35 ? 123 SER D O     1 
ATOM 1850  C CB    . SER D 4 123 ? 124.906 140.732 175.691 1.00 250.35 ? 123 SER D CB    1 
ATOM 1851  N N     . SER D 4 124 ? 127.131 139.312 177.622 1.00 260.29 ? 124 SER D N     1 
ATOM 1852  C CA    . SER D 4 124 ? 127.640 138.175 178.384 1.00 260.29 ? 124 SER D CA    1 
ATOM 1853  C C     . SER D 4 124 ? 126.740 136.948 178.274 1.00 260.29 ? 124 SER D C     1 
ATOM 1854  O O     . SER D 4 124 ? 126.111 136.720 177.241 1.00 260.29 ? 124 SER D O     1 
ATOM 1855  C CB    . SER D 4 124 ? 127.826 138.561 179.854 1.00 260.29 ? 124 SER D CB    1 
ATOM 1856  N N     . PRO E 1 38  ? 148.431 150.311 101.032 1.00 569.59 ? 38  PRO E N     1 
ATOM 1857  C CA    . PRO E 1 38  ? 147.869 151.538 100.459 1.00 569.59 ? 38  PRO E CA    1 
ATOM 1858  C C     . PRO E 1 38  ? 147.072 152.345 101.478 1.00 569.59 ? 38  PRO E C     1 
ATOM 1859  O O     . PRO E 1 38  ? 147.131 153.574 101.475 1.00 569.59 ? 38  PRO E O     1 
ATOM 1860  C CB    . PRO E 1 38  ? 146.960 151.017 99.343  1.00 569.59 ? 38  PRO E CB    1 
ATOM 1861  N N     . HIS E 1 39  ? 146.335 151.653 102.342 1.00 604.75 ? 39  HIS E N     1 
ATOM 1862  C CA    . HIS E 1 39  ? 145.511 152.292 103.361 1.00 604.75 ? 39  HIS E CA    1 
ATOM 1863  C C     . HIS E 1 39  ? 146.264 152.262 104.685 1.00 604.75 ? 39  HIS E C     1 
ATOM 1864  O O     . HIS E 1 39  ? 146.434 151.198 105.288 1.00 604.75 ? 39  HIS E O     1 
ATOM 1865  C CB    . HIS E 1 39  ? 144.158 151.594 103.483 1.00 604.75 ? 39  HIS E CB    1 
ATOM 1866  N N     . ARG E 1 40  ? 146.715 153.429 105.132 1.00 659.97 ? 40  ARG E N     1 
ATOM 1867  C CA    . ARG E 1 40  ? 147.362 153.587 106.423 1.00 659.97 ? 40  ARG E CA    1 
ATOM 1868  C C     . ARG E 1 40  ? 146.506 154.478 107.313 1.00 659.97 ? 40  ARG E C     1 
ATOM 1869  O O     . ARG E 1 40  ? 145.801 155.369 106.830 1.00 659.97 ? 40  ARG E O     1 
ATOM 1870  C CB    . ARG E 1 40  ? 148.764 154.186 106.274 1.00 659.97 ? 40  ARG E CB    1 
ATOM 1871  N N     . TYR E 1 41  ? 146.572 154.230 108.618 1.00 678.95 ? 41  TYR E N     1 
ATOM 1872  C CA    . TYR E 1 41  ? 145.782 154.994 109.571 1.00 678.95 ? 41  TYR E CA    1 
ATOM 1873  C C     . TYR E 1 41  ? 146.309 156.425 109.667 1.00 678.95 ? 41  TYR E C     1 
ATOM 1874  O O     . TYR E 1 41  ? 147.255 156.821 108.980 1.00 678.95 ? 41  TYR E O     1 
ATOM 1875  C CB    . TYR E 1 41  ? 145.794 154.311 110.935 1.00 678.95 ? 41  TYR E CB    1 
ATOM 1876  N N     . ARG E 1 42  ? 145.689 157.212 110.543 1.00 602.65 ? 42  ARG E N     1 
ATOM 1877  C CA    . ARG E 1 42  ? 146.106 158.590 110.730 1.00 602.65 ? 42  ARG E CA    1 
ATOM 1878  C C     . ARG E 1 42  ? 147.499 158.641 111.352 1.00 602.65 ? 42  ARG E C     1 
ATOM 1879  O O     . ARG E 1 42  ? 148.003 157.632 111.851 1.00 602.65 ? 42  ARG E O     1 
ATOM 1880  C CB    . ARG E 1 42  ? 145.107 159.338 111.608 1.00 602.65 ? 42  ARG E CB    1 
ATOM 1881  N N     . PRO E 1 43  ? 148.147 159.808 111.314 1.00 450.04 ? 43  PRO E N     1 
ATOM 1882  C CA    . PRO E 1 43  ? 149.559 159.878 111.731 1.00 450.04 ? 43  PRO E CA    1 
ATOM 1883  C C     . PRO E 1 43  ? 149.813 159.434 113.161 1.00 450.04 ? 43  PRO E C     1 
ATOM 1884  O O     . PRO E 1 43  ? 150.894 158.904 113.448 1.00 450.04 ? 43  PRO E O     1 
ATOM 1885  C CB    . PRO E 1 43  ? 149.900 161.360 111.533 1.00 450.04 ? 43  PRO E CB    1 
ATOM 1886  N N     . GLY E 1 44  ? 148.862 159.628 114.068 1.00 381.71 ? 44  GLY E N     1 
ATOM 1887  C CA    . GLY E 1 44  ? 149.059 159.194 115.435 1.00 381.71 ? 44  GLY E CA    1 
ATOM 1888  C C     . GLY E 1 44  ? 147.856 158.499 116.036 1.00 381.71 ? 44  GLY E C     1 
ATOM 1889  O O     . GLY E 1 44  ? 147.756 158.368 117.258 1.00 381.71 ? 44  GLY E O     1 
ATOM 1890  N N     . THR E 1 45  ? 146.940 158.033 115.189 1.00 376.28 ? 45  THR E N     1 
ATOM 1891  C CA    . THR E 1 45  ? 145.732 157.398 115.698 1.00 376.28 ? 45  THR E CA    1 
ATOM 1892  C C     . THR E 1 45  ? 146.012 156.027 116.294 1.00 376.28 ? 45  THR E C     1 
ATOM 1893  O O     . THR E 1 45  ? 145.372 155.645 117.279 1.00 376.28 ? 45  THR E O     1 
ATOM 1894  C CB    . THR E 1 45  ? 144.689 157.272 114.589 1.00 376.28 ? 45  THR E CB    1 
ATOM 1895  N N     . VAL E 1 46  ? 146.959 155.280 115.721 1.00 322.54 ? 46  VAL E N     1 
ATOM 1896  C CA    . VAL E 1 46  ? 147.289 153.962 116.248 1.00 322.54 ? 46  VAL E CA    1 
ATOM 1897  C C     . VAL E 1 46  ? 147.862 154.057 117.650 1.00 322.54 ? 46  VAL E C     1 
ATOM 1898  O O     . VAL E 1 46  ? 147.777 153.093 118.418 1.00 322.54 ? 46  VAL E O     1 
ATOM 1899  C CB    . VAL E 1 46  ? 148.271 153.232 115.316 1.00 322.54 ? 46  VAL E CB    1 
ATOM 1900  N N     . ALA E 1 47  ? 148.443 155.203 118.002 1.00 299.29 ? 47  ALA E N     1 
ATOM 1901  C CA    . ALA E 1 47  ? 148.976 155.380 119.345 1.00 299.29 ? 47  ALA E CA    1 
ATOM 1902  C C     . ALA E 1 47  ? 147.876 155.293 120.396 1.00 299.29 ? 47  ALA E C     1 
ATOM 1903  O O     . ALA E 1 47  ? 148.065 154.673 121.446 1.00 299.29 ? 47  ALA E O     1 
ATOM 1904  C CB    . ALA E 1 47  ? 149.709 156.715 119.443 1.00 299.29 ? 47  ALA E CB    1 
ATOM 1905  N N     . LEU E 1 48  ? 146.724 155.913 120.137 1.00 280.60 ? 48  LEU E N     1 
ATOM 1906  C CA    . LEU E 1 48  ? 145.630 155.855 121.103 1.00 280.60 ? 48  LEU E CA    1 
ATOM 1907  C C     . LEU E 1 48  ? 145.102 154.435 121.257 1.00 280.60 ? 48  LEU E C     1 
ATOM 1908  O O     . LEU E 1 48  ? 144.793 153.996 122.372 1.00 280.60 ? 48  LEU E O     1 
ATOM 1909  C CB    . LEU E 1 48  ? 144.508 156.802 120.684 1.00 280.60 ? 48  LEU E CB    1 
ATOM 1910  N N     . ARG E 1 49  ? 144.987 153.704 120.147 1.00 255.37 ? 49  ARG E N     1 
ATOM 1911  C CA    . ARG E 1 49  ? 144.553 152.315 120.222 1.00 255.37 ? 49  ARG E CA    1 
ATOM 1912  C C     . ARG E 1 49  ? 145.549 151.477 121.007 1.00 255.37 ? 49  ARG E C     1 
ATOM 1913  O O     . ARG E 1 49  ? 145.157 150.626 121.813 1.00 255.37 ? 49  ARG E O     1 
ATOM 1914  C CB    . ARG E 1 49  ? 144.362 151.747 118.817 1.00 255.37 ? 49  ARG E CB    1 
ATOM 1915  N N     . GLU E 1 50  ? 146.845 151.707 120.787 1.00 238.72 ? 50  GLU E N     1 
ATOM 1916  C CA    . GLU E 1 50  ? 147.862 150.991 121.547 1.00 238.72 ? 50  GLU E CA    1 
ATOM 1917  C C     . GLU E 1 50  ? 147.784 151.341 123.025 1.00 238.72 ? 50  GLU E C     1 
ATOM 1918  O O     . GLU E 1 50  ? 147.975 150.476 123.887 1.00 238.72 ? 50  GLU E O     1 
ATOM 1919  C CB    . GLU E 1 50  ? 149.250 151.310 120.995 1.00 238.72 ? 50  GLU E CB    1 
ATOM 1920  N N     . ILE E 1 51  ? 147.511 152.610 123.333 1.00 219.05 ? 51  ILE E N     1 
ATOM 1921  C CA    . ILE E 1 51  ? 147.371 153.030 124.722 1.00 219.05 ? 51  ILE E CA    1 
ATOM 1922  C C     . ILE E 1 51  ? 146.206 152.306 125.373 1.00 219.05 ? 51  ILE E C     1 
ATOM 1923  O O     . ILE E 1 51  ? 146.320 151.796 126.493 1.00 219.05 ? 51  ILE E O     1 
ATOM 1924  C CB    . ILE E 1 51  ? 147.202 154.558 124.803 1.00 219.05 ? 51  ILE E CB    1 
ATOM 1925  N N     . ARG E 1 52  ? 145.075 152.234 124.672 1.00 224.85 ? 52  ARG E N     1 
ATOM 1926  C CA    . ARG E 1 52  ? 143.922 151.520 125.206 1.00 224.85 ? 52  ARG E CA    1 
ATOM 1927  C C     . ARG E 1 52  ? 144.232 150.042 125.401 1.00 224.85 ? 52  ARG E C     1 
ATOM 1928  O O     . ARG E 1 52  ? 143.892 149.458 126.439 1.00 224.85 ? 52  ARG E O     1 
ATOM 1929  C CB    . ARG E 1 52  ? 142.722 151.701 124.278 1.00 224.85 ? 52  ARG E CB    1 
ATOM 1930  N N     . ARG E 1 53  ? 144.897 149.426 124.421 1.00 224.54 ? 53  ARG E N     1 
ATOM 1931  C CA    . ARG E 1 53  ? 145.190 147.999 124.500 1.00 224.54 ? 53  ARG E CA    1 
ATOM 1932  C C     . ARG E 1 53  ? 146.131 147.688 125.655 1.00 224.54 ? 53  ARG E C     1 
ATOM 1933  O O     . ARG E 1 53  ? 145.917 146.724 126.398 1.00 224.54 ? 53  ARG E O     1 
ATOM 1934  C CB    . ARG E 1 53  ? 145.787 147.515 123.179 1.00 224.54 ? 53  ARG E CB    1 
ATOM 1935  N N     . TYR E 1 54  ? 147.173 148.498 125.827 1.00 219.88 ? 54  TYR E N     1 
ATOM 1936  C CA    . TYR E 1 54  ? 148.100 148.273 126.927 1.00 219.88 ? 54  TYR E CA    1 
ATOM 1937  C C     . TYR E 1 54  ? 147.441 148.558 128.269 1.00 219.88 ? 54  TYR E C     1 
ATOM 1938  O O     . TYR E 1 54  ? 147.709 147.864 129.256 1.00 219.88 ? 54  TYR E O     1 
ATOM 1939  C CB    . TYR E 1 54  ? 149.347 149.131 126.741 1.00 219.88 ? 54  TYR E CB    1 
ATOM 1940  N N     . GLN E 1 55  ? 146.573 149.573 128.327 1.00 216.43 ? 55  GLN E N     1 
ATOM 1941  C CA    . GLN E 1 55  ? 145.908 149.905 129.581 1.00 216.43 ? 55  GLN E CA    1 
ATOM 1942  C C     . GLN E 1 55  ? 144.959 148.799 130.017 1.00 216.43 ? 55  GLN E C     1 
ATOM 1943  O O     . GLN E 1 55  ? 144.864 148.489 131.209 1.00 216.43 ? 55  GLN E O     1 
ATOM 1944  C CB    . GLN E 1 55  ? 145.159 151.229 129.439 1.00 216.43 ? 55  GLN E CB    1 
ATOM 1945  N N     . LYS E 1 56  ? 144.240 148.199 129.068 1.00 216.73 ? 56  LYS E N     1 
ATOM 1946  C CA    . LYS E 1 56  ? 143.312 147.131 129.424 1.00 216.73 ? 56  LYS E CA    1 
ATOM 1947  C C     . LYS E 1 56  ? 144.046 145.911 129.964 1.00 216.73 ? 56  LYS E C     1 
ATOM 1948  O O     . LYS E 1 56  ? 143.605 145.299 130.943 1.00 216.73 ? 56  LYS E O     1 
ATOM 1949  C CB    . LYS E 1 56  ? 142.463 146.752 128.213 1.00 216.73 ? 56  LYS E CB    1 
ATOM 1950  N N     . SER E 1 57  ? 145.171 145.553 129.353 1.00 211.17 ? 57  SER E N     1 
ATOM 1951  C CA    . SER E 1 57  ? 145.842 144.306 129.679 1.00 211.17 ? 57  SER E CA    1 
ATOM 1952  C C     . SER E 1 57  ? 146.517 144.388 131.045 1.00 211.17 ? 57  SER E C     1 
ATOM 1953  O O     . SER E 1 57  ? 146.561 145.437 131.691 1.00 211.17 ? 57  SER E O     1 
ATOM 1954  C CB    . SER E 1 57  ? 146.871 143.959 128.605 1.00 211.17 ? 57  SER E CB    1 
ATOM 1955  N N     . THR E 1 58  ? 147.044 143.242 131.489 1.00 185.91 ? 58  THR E N     1 
ATOM 1956  C CA    . THR E 1 58  ? 147.738 143.146 132.768 1.00 185.91 ? 58  THR E CA    1 
ATOM 1957  C C     . THR E 1 58  ? 148.964 142.242 132.676 1.00 185.91 ? 58  THR E C     1 
ATOM 1958  O O     . THR E 1 58  ? 149.300 141.550 133.642 1.00 185.91 ? 58  THR E O     1 
ATOM 1959  C CB    . THR E 1 58  ? 146.802 142.635 133.864 1.00 185.91 ? 58  THR E CB    1 
ATOM 1960  N N     . GLU E 1 59  ? 149.640 142.232 131.532 1.00 164.35 ? 59  GLU E N     1 
ATOM 1961  C CA    . GLU E 1 59  ? 150.760 141.328 131.326 1.00 164.35 ? 59  GLU E CA    1 
ATOM 1962  C C     . GLU E 1 59  ? 152.005 141.834 132.053 1.00 164.35 ? 59  GLU E C     1 
ATOM 1963  O O     . GLU E 1 59  ? 151.979 142.839 132.767 1.00 164.35 ? 59  GLU E O     1 
ATOM 1964  C CB    . GLU E 1 59  ? 151.027 141.153 129.835 1.00 164.35 ? 59  GLU E CB    1 
ATOM 1965  N N     . LEU E 1 60  ? 153.118 141.123 131.863 1.00 164.80 ? 60  LEU E N     1 
ATOM 1966  C CA    . LEU E 1 60  ? 154.359 141.453 132.558 1.00 164.80 ? 60  LEU E CA    1 
ATOM 1967  C C     . LEU E 1 60  ? 155.125 142.573 131.863 1.00 164.80 ? 60  LEU E C     1 
ATOM 1968  O O     . LEU E 1 60  ? 155.772 143.388 132.528 1.00 164.80 ? 60  LEU E O     1 
ATOM 1969  C CB    . LEU E 1 60  ? 155.237 140.207 132.678 1.00 164.80 ? 60  LEU E CB    1 
ATOM 1970  N N     . LEU E 1 61  ? 155.096 142.602 130.531 1.00 149.05 ? 61  LEU E N     1 
ATOM 1971  C CA    . LEU E 1 61  ? 155.629 143.652 129.664 1.00 149.05 ? 61  LEU E CA    1 
ATOM 1972  C C     . LEU E 1 61  ? 157.153 143.753 129.659 1.00 149.05 ? 61  LEU E C     1 
ATOM 1973  O O     . LEU E 1 61  ? 157.690 144.603 128.941 1.00 149.05 ? 61  LEU E O     1 
ATOM 1974  C CB    . LEU E 1 61  ? 155.049 145.035 129.998 1.00 149.05 ? 61  LEU E CB    1 
ATOM 1975  N N     . ILE E 1 62  ? 157.869 142.926 130.417 1.00 151.36 ? 62  ILE E N     1 
ATOM 1976  C CA    . ILE E 1 62  ? 159.328 142.900 130.387 1.00 151.36 ? 62  ILE E CA    1 
ATOM 1977  C C     . ILE E 1 62  ? 159.778 141.452 130.263 1.00 151.36 ? 62  ILE E C     1 
ATOM 1978  O O     . ILE E 1 62  ? 159.284 140.584 130.990 1.00 151.36 ? 62  ILE E O     1 
ATOM 1979  C CB    . ILE E 1 62  ? 159.941 143.552 131.639 1.00 151.36 ? 62  ILE E CB    1 
ATOM 1980  N N     . ARG E 1 63  ? 160.707 141.193 129.346 1.00 165.92 ? 63  ARG E N     1 
ATOM 1981  C CA    . ARG E 1 63  ? 161.189 139.833 129.139 1.00 165.92 ? 63  ARG E CA    1 
ATOM 1982  C C     . ARG E 1 63  ? 161.935 139.349 130.375 1.00 165.92 ? 63  ARG E C     1 
ATOM 1983  O O     . ARG E 1 63  ? 162.814 140.043 130.892 1.00 165.92 ? 63  ARG E O     1 
ATOM 1984  C CB    . ARG E 1 63  ? 162.095 139.771 127.913 1.00 165.92 ? 63  ARG E CB    1 
ATOM 1985  N N     . LYS E 1 64  ? 161.585 138.147 130.838 1.00 168.56 ? 64  LYS E N     1 
ATOM 1986  C CA    . LYS E 1 64  ? 162.061 137.675 132.135 1.00 168.56 ? 64  LYS E CA    1 
ATOM 1987  C C     . LYS E 1 64  ? 163.572 137.477 132.151 1.00 168.56 ? 64  LYS E C     1 
ATOM 1988  O O     . LYS E 1 64  ? 164.237 137.827 133.136 1.00 168.56 ? 64  LYS E O     1 
ATOM 1989  C CB    . LYS E 1 64  ? 161.347 136.377 132.505 1.00 168.56 ? 64  LYS E CB    1 
ATOM 1990  N N     . LEU E 1 65  ? 164.127 136.908 131.084 1.00 165.39 ? 65  LEU E N     1 
ATOM 1991  C CA    . LEU E 1 65  ? 165.558 136.617 131.060 1.00 165.39 ? 65  LEU E CA    1 
ATOM 1992  C C     . LEU E 1 65  ? 166.404 137.869 131.203 1.00 165.39 ? 65  LEU E C     1 
ATOM 1993  O O     . LEU E 1 65  ? 167.382 137.846 131.972 1.00 165.39 ? 65  LEU E O     1 
ATOM 1994  C CB    . LEU E 1 65  ? 165.904 135.863 129.774 1.00 165.39 ? 65  LEU E CB    1 
ATOM 1995  N N     . PRO E 1 66  ? 166.121 138.961 130.491 1.00 152.29 ? 66  PRO E N     1 
ATOM 1996  C CA    . PRO E 1 66  ? 166.916 140.179 130.702 1.00 152.29 ? 66  PRO E CA    1 
ATOM 1997  C C     . PRO E 1 66  ? 166.843 140.701 132.123 1.00 152.29 ? 66  PRO E C     1 
ATOM 1998  O O     . PRO E 1 66  ? 167.860 141.147 132.663 1.00 152.29 ? 66  PRO E O     1 
ATOM 1999  C CB    . PRO E 1 66  ? 166.307 141.164 129.697 1.00 152.29 ? 66  PRO E CB    1 
ATOM 2000  N N     . PHE E 1 67  ? 165.670 140.641 132.754 1.00 151.73 ? 67  PHE E N     1 
ATOM 2001  C CA    . PHE E 1 67  ? 165.561 141.123 134.125 1.00 151.73 ? 67  PHE E CA    1 
ATOM 2002  C C     . PHE E 1 67  ? 166.363 140.251 135.075 1.00 151.73 ? 67  PHE E C     1 
ATOM 2003  O O     . PHE E 1 67  ? 167.028 140.764 135.981 1.00 151.73 ? 67  PHE E O     1 
ATOM 2004  C CB    . PHE E 1 67  ? 164.098 141.180 134.557 1.00 151.73 ? 67  PHE E CB    1 
ATOM 2005  N N     . GLN E 1 68  ? 166.318 138.930 134.883 1.00 146.20 ? 68  GLN E N     1 
ATOM 2006  C CA    . GLN E 1 68  ? 167.112 138.045 135.729 1.00 146.20 ? 68  GLN E CA    1 
ATOM 2007  C C     . GLN E 1 68  ? 168.601 138.315 135.554 1.00 146.20 ? 68  GLN E C     1 
ATOM 2008  O O     . GLN E 1 68  ? 169.354 138.376 136.537 1.00 146.20 ? 68  GLN E O     1 
ATOM 2009  C CB    . GLN E 1 68  ? 166.785 136.585 135.418 1.00 146.20 ? 68  GLN E CB    1 
ATOM 2010  N N     . ARG E 1 69  ? 169.039 138.501 134.307 1.00 146.55 ? 69  ARG E N     1 
ATOM 2011  C CA    . ARG E 1 69  ? 170.445 138.797 134.062 1.00 146.55 ? 69  ARG E CA    1 
ATOM 2012  C C     . ARG E 1 69  ? 170.846 140.114 134.710 1.00 146.55 ? 69  ARG E C     1 
ATOM 2013  O O     . ARG E 1 69  ? 171.916 140.212 135.323 1.00 146.55 ? 69  ARG E O     1 
ATOM 2014  C CB    . ARG E 1 69  ? 170.720 138.828 132.560 1.00 146.55 ? 69  ARG E CB    1 
ATOM 2015  N N     . LEU E 1 70  ? 169.994 141.134 134.596 1.00 151.06 ? 70  LEU E N     1 
ATOM 2016  C CA    . LEU E 1 70  ? 170.306 142.432 135.181 1.00 151.06 ? 70  LEU E CA    1 
ATOM 2017  C C     . LEU E 1 70  ? 170.372 142.351 136.697 1.00 151.06 ? 70  LEU E C     1 
ATOM 2018  O O     . LEU E 1 70  ? 171.231 142.985 137.319 1.00 151.06 ? 70  LEU E O     1 
ATOM 2019  C CB    . LEU E 1 70  ? 169.273 143.468 134.748 1.00 151.06 ? 70  LEU E CB    1 
ATOM 2020  N N     . VAL E 1 71  ? 169.469 141.583 137.308 1.00 142.86 ? 71  VAL E N     1 
ATOM 2021  C CA    . VAL E 1 71  ? 169.495 141.427 138.757 1.00 142.86 ? 71  VAL E CA    1 
ATOM 2022  C C     . VAL E 1 71  ? 170.782 140.748 139.191 1.00 142.86 ? 71  VAL E C     1 
ATOM 2023  O O     . VAL E 1 71  ? 171.431 141.174 140.154 1.00 142.86 ? 71  VAL E O     1 
ATOM 2024  C CB    . VAL E 1 71  ? 168.257 140.649 139.237 1.00 142.86 ? 71  VAL E CB    1 
ATOM 2025  N N     . ARG E 1 72  ? 171.181 139.691 138.480 1.00 148.53 ? 72  ARG E N     1 
ATOM 2026  C CA    . ARG E 1 72  ? 172.428 139.017 138.823 1.00 148.53 ? 72  ARG E CA    1 
ATOM 2027  C C     . ARG E 1 72  ? 173.616 139.960 138.689 1.00 148.53 ? 72  ARG E C     1 
ATOM 2028  O O     . ARG E 1 72  ? 174.471 140.026 139.581 1.00 148.53 ? 72  ARG E O     1 
ATOM 2029  C CB    . ARG E 1 72  ? 172.617 137.787 137.940 1.00 148.53 ? 72  ARG E CB    1 
ATOM 2030  N N     . GLU E 1 73  ? 173.667 140.723 137.595 1.00 153.09 ? 73  GLU E N     1 
ATOM 2031  C CA    . GLU E 1 73  ? 174.797 141.618 137.368 1.00 153.09 ? 73  GLU E CA    1 
ATOM 2032  C C     . GLU E 1 73  ? 174.857 142.718 138.417 1.00 153.09 ? 73  GLU E C     1 
ATOM 2033  O O     . GLU E 1 73  ? 175.937 143.052 138.914 1.00 153.09 ? 73  GLU E O     1 
ATOM 2034  C CB    . GLU E 1 73  ? 174.715 142.224 135.969 1.00 153.09 ? 73  GLU E CB    1 
ATOM 2035  N N     . ILE E 1 74  ? 173.708 143.296 138.762 1.00 146.36 ? 74  ILE E N     1 
ATOM 2036  C CA    . ILE E 1 74  ? 173.688 144.360 139.756 1.00 146.36 ? 74  ILE E CA    1 
ATOM 2037  C C     . ILE E 1 74  ? 174.076 143.820 141.122 1.00 146.36 ? 74  ILE E C     1 
ATOM 2038  O O     . ILE E 1 74  ? 174.814 144.467 141.873 1.00 146.36 ? 74  ILE E O     1 
ATOM 2039  C CB    . ILE E 1 74  ? 172.309 145.038 139.784 1.00 146.36 ? 74  ILE E CB    1 
ATOM 2040  N N     . ALA E 1 75  ? 173.595 142.627 141.468 1.00 162.37 ? 75  ALA E N     1 
ATOM 2041  C CA    . ALA E 1 75  ? 173.917 142.064 142.769 1.00 162.37 ? 75  ALA E CA    1 
ATOM 2042  C C     . ALA E 1 75  ? 175.356 141.584 142.856 1.00 162.37 ? 75  ALA E C     1 
ATOM 2043  O O     . ALA E 1 75  ? 175.876 141.437 143.967 1.00 162.37 ? 75  ALA E O     1 
ATOM 2044  C CB    . ALA E 1 75  ? 172.969 140.911 143.088 1.00 162.37 ? 75  ALA E CB    1 
ATOM 2045  N N     . GLN E 1 76  ? 176.005 141.330 141.717 1.00 157.08 ? 76  GLN E N     1 
ATOM 2046  C CA    . GLN E 1 76  ? 177.379 140.837 141.747 1.00 157.08 ? 76  GLN E CA    1 
ATOM 2047  C C     . GLN E 1 76  ? 178.326 141.815 142.430 1.00 157.08 ? 76  GLN E C     1 
ATOM 2048  O O     . GLN E 1 76  ? 179.308 141.393 143.051 1.00 157.08 ? 76  GLN E O     1 
ATOM 2049  C CB    . GLN E 1 76  ? 177.861 140.547 140.326 1.00 157.08 ? 76  GLN E CB    1 
ATOM 2050  N N     . ASP E 1 77  ? 178.052 143.116 142.333 1.00 157.34 ? 77  ASP E N     1 
ATOM 2051  C CA    . ASP E 1 77  ? 178.970 144.104 142.889 1.00 157.34 ? 77  ASP E CA    1 
ATOM 2052  C C     . ASP E 1 77  ? 179.013 144.041 144.410 1.00 157.34 ? 77  ASP E C     1 
ATOM 2053  O O     . ASP E 1 77  ? 180.095 144.073 145.005 1.00 157.34 ? 77  ASP E O     1 
ATOM 2054  C CB    . ASP E 1 77  ? 178.572 145.504 142.425 1.00 157.34 ? 77  ASP E CB    1 
ATOM 2055  N N     . PHE E 1 78  ? 177.851 143.942 145.055 1.00 139.43 ? 78  PHE E N     1 
ATOM 2056  C CA    . PHE E 1 78  ? 177.805 144.039 146.510 1.00 139.43 ? 78  PHE E CA    1 
ATOM 2057  C C     . PHE E 1 78  ? 178.403 142.800 147.164 1.00 139.43 ? 78  PHE E C     1 
ATOM 2058  O O     . PHE E 1 78  ? 179.384 142.889 147.909 1.00 139.43 ? 78  PHE E O     1 
ATOM 2059  C CB    . PHE E 1 78  ? 176.365 144.255 146.974 1.00 139.43 ? 78  PHE E CB    1 
ATOM 2060  N N     . LYS E 1 79  ? 177.831 141.633 146.891 1.00 144.58 ? 79  LYS E N     1 
ATOM 2061  C CA    . LYS E 1 79  ? 178.272 140.396 147.512 1.00 144.58 ? 79  LYS E CA    1 
ATOM 2062  C C     . LYS E 1 79  ? 178.502 139.339 146.445 1.00 144.58 ? 79  LYS E C     1 
ATOM 2063  O O     . LYS E 1 79  ? 177.844 139.333 145.401 1.00 144.58 ? 79  LYS E O     1 
ATOM 2064  C CB    . LYS E 1 79  ? 177.254 139.885 148.537 1.00 144.58 ? 79  LYS E CB    1 
ATOM 2065  N N     . THR E 1 80  ? 179.448 138.447 146.717 1.00 154.58 ? 80  THR E N     1 
ATOM 2066  C CA    . THR E 1 80  ? 179.807 137.392 145.783 1.00 154.58 ? 80  THR E CA    1 
ATOM 2067  C C     . THR E 1 80  ? 179.071 136.105 146.119 1.00 154.58 ? 80  THR E C     1 
ATOM 2068  O O     . THR E 1 80  ? 178.842 135.796 147.291 1.00 154.58 ? 80  THR E O     1 
ATOM 2069  C CB    . THR E 1 80  ? 181.314 137.142 145.803 1.00 154.58 ? 80  THR E CB    1 
ATOM 2070  N N     . ASP E 1 81  ? 178.706 135.361 145.074 1.00 159.97 ? 81  ASP E N     1 
ATOM 2071  C CA    . ASP E 1 81  ? 178.084 134.044 145.195 1.00 159.97 ? 81  ASP E CA    1 
ATOM 2072  C C     . ASP E 1 81  ? 176.778 134.111 145.990 1.00 159.97 ? 81  ASP E C     1 
ATOM 2073  O O     . ASP E 1 81  ? 176.640 133.524 147.063 1.00 159.97 ? 81  ASP E O     1 
ATOM 2074  C CB    . ASP E 1 81  ? 179.058 133.038 145.816 1.00 159.97 ? 81  ASP E CB    1 
ATOM 2075  N N     . LEU E 1 82  ? 175.816 134.845 145.440 1.00 175.88 ? 82  LEU E N     1 
ATOM 2076  C CA    . LEU E 1 82  ? 174.483 134.959 146.015 1.00 175.88 ? 82  LEU E CA    1 
ATOM 2077  C C     . LEU E 1 82  ? 173.501 134.168 145.162 1.00 175.88 ? 82  LEU E C     1 
ATOM 2078  O O     . LEU E 1 82  ? 173.444 134.357 143.943 1.00 175.88 ? 82  LEU E O     1 
ATOM 2079  C CB    . LEU E 1 82  ? 174.049 136.422 146.107 1.00 175.88 ? 82  LEU E CB    1 
ATOM 2080  N N     . ARG E 1 83  ? 172.730 133.290 145.801 1.00 184.66 ? 83  ARG E N     1 
ATOM 2081  C CA    . ARG E 1 83  ? 171.795 132.402 145.115 1.00 184.66 ? 83  ARG E CA    1 
ATOM 2082  C C     . ARG E 1 83  ? 170.372 132.789 145.499 1.00 184.66 ? 83  ARG E C     1 
ATOM 2083  O O     . ARG E 1 83  ? 169.969 132.622 146.654 1.00 184.66 ? 83  ARG E O     1 
ATOM 2084  C CB    . ARG E 1 83  ? 172.078 130.944 145.463 1.00 184.66 ? 83  ARG E CB    1 
ATOM 2085  N N     . PHE E 1 84  ? 169.612 133.290 144.532 1.00 198.88 ? 84  PHE E N     1 
ATOM 2086  C CA    . PHE E 1 84  ? 168.264 133.782 144.771 1.00 198.88 ? 84  PHE E CA    1 
ATOM 2087  C C     . PHE E 1 84  ? 167.222 132.728 144.407 1.00 198.88 ? 84  PHE E C     1 
ATOM 2088  O O     . PHE E 1 84  ? 167.523 131.695 143.805 1.00 198.88 ? 84  PHE E O     1 
ATOM 2089  C CB    . PHE E 1 84  ? 168.021 135.069 143.977 1.00 198.88 ? 84  PHE E CB    1 
ATOM 2090  N N     . GLN E 1 85  ? 165.977 133.006 144.788 1.00 142.90 ? 85  GLN E N     1 
ATOM 2091  C CA    . GLN E 1 85  ? 164.829 132.184 144.437 1.00 142.90 ? 85  GLN E CA    1 
ATOM 2092  C C     . GLN E 1 85  ? 163.989 132.905 143.389 1.00 142.90 ? 85  GLN E C     1 
ATOM 2093  O O     . GLN E 1 85  ? 163.974 134.137 143.325 1.00 142.90 ? 85  GLN E O     1 
ATOM 2094  C CB    . GLN E 1 85  ? 163.974 131.868 145.667 1.00 142.90 ? 85  GLN E CB    1 
ATOM 2095  N N     . SER E 1 86  ? 163.288 132.121 142.567 1.00 111.52 ? 86  SER E N     1 
ATOM 2096  C CA    . SER E 1 86  ? 162.611 132.678 141.397 1.00 111.52 ? 86  SER E CA    1 
ATOM 2097  C C     . SER E 1 86  ? 161.516 133.661 141.792 1.00 111.52 ? 86  SER E C     1 
ATOM 2098  O O     . SER E 1 86  ? 161.322 134.693 141.129 1.00 111.52 ? 86  SER E O     1 
ATOM 2099  C CB    . SER E 1 86  ? 162.031 131.550 140.549 1.00 111.52 ? 86  SER E CB    1 
ATOM 2100  N N     . SER E 1 87  ? 160.785 133.349 142.863 1.00 112.31 ? 87  SER E N     1 
ATOM 2101  C CA    . SER E 1 87  ? 159.706 134.223 143.306 1.00 112.31 ? 87  SER E CA    1 
ATOM 2102  C C     . SER E 1 87  ? 160.225 135.620 143.609 1.00 112.31 ? 87  SER E C     1 
ATOM 2103  O O     . SER E 1 87  ? 159.545 136.617 143.337 1.00 112.31 ? 87  SER E O     1 
ATOM 2104  C CB    . SER E 1 87  ? 159.024 133.624 144.533 1.00 112.31 ? 87  SER E CB    1 
ATOM 2105  N N     . ALA E 1 88  ? 161.436 135.709 144.158 1.00 114.06 ? 88  ALA E N     1 
ATOM 2106  C CA    . ALA E 1 88  ? 162.031 137.012 144.421 1.00 114.06 ? 88  ALA E CA    1 
ATOM 2107  C C     . ALA E 1 88  ? 162.246 137.788 143.131 1.00 114.06 ? 88  ALA E C     1 
ATOM 2108  O O     . ALA E 1 88  ? 161.991 138.996 143.074 1.00 114.06 ? 88  ALA E O     1 
ATOM 2109  C CB    . ALA E 1 88  ? 163.348 136.843 145.173 1.00 114.06 ? 88  ALA E CB    1 
ATOM 2110  N N     . VAL E 1 89  ? 162.709 137.108 142.082 1.00 101.79 ? 89  VAL E N     1 
ATOM 2111  C CA    . VAL E 1 89  ? 162.908 137.778 140.803 1.00 101.79 ? 89  VAL E CA    1 
ATOM 2112  C C     . VAL E 1 89  ? 161.583 138.296 140.267 1.00 101.79 ? 89  VAL E C     1 
ATOM 2113  O O     . VAL E 1 89  ? 161.490 139.435 139.789 1.00 101.79 ? 89  VAL E O     1 
ATOM 2114  C CB    . VAL E 1 89  ? 163.590 136.828 139.804 1.00 101.79 ? 89  VAL E CB    1 
ATOM 2115  N N     . MET E 1 90  ? 160.535 137.474 140.352 1.00 114.56 ? 90  MET E N     1 
ATOM 2116  C CA    . MET E 1 90  ? 159.229 137.911 139.869 1.00 114.56 ? 90  MET E CA    1 
ATOM 2117  C C     . MET E 1 90  ? 158.731 139.128 140.644 1.00 114.56 ? 90  MET E C     1 
ATOM 2118  O O     . MET E 1 90  ? 158.235 140.098 140.051 1.00 114.56 ? 90  MET E O     1 
ATOM 2119  C CB    . MET E 1 90  ? 158.225 136.764 139.965 1.00 114.56 ? 90  MET E CB    1 
ATOM 2120  N N     . ALA E 1 91  ? 158.877 139.103 141.968 1.00 121.65 ? 91  ALA E N     1 
ATOM 2121  C CA    . ALA E 1 91  ? 158.414 140.223 142.778 1.00 121.65 ? 91  ALA E CA    1 
ATOM 2122  C C     . ALA E 1 91  ? 159.197 141.489 142.465 1.00 121.65 ? 91  ALA E C     1 
ATOM 2123  O O     . ALA E 1 91  ? 158.623 142.587 142.401 1.00 121.65 ? 91  ALA E O     1 
ATOM 2124  C CB    . ALA E 1 91  ? 158.519 139.875 144.260 1.00 121.65 ? 91  ALA E CB    1 
ATOM 2125  N N     . LEU E 1 92  ? 160.510 141.359 142.274 1.00 114.12 ? 92  LEU E N     1 
ATOM 2126  C CA    . LEU E 1 92  ? 161.317 142.519 141.924 1.00 114.12 ? 92  LEU E CA    1 
ATOM 2127  C C     . LEU E 1 92  ? 160.879 143.099 140.589 1.00 114.12 ? 92  LEU E C     1 
ATOM 2128  O O     . LEU E 1 92  ? 160.817 144.324 140.426 1.00 114.12 ? 92  LEU E O     1 
ATOM 2129  C CB    . LEU E 1 92  ? 162.795 142.142 141.893 1.00 114.12 ? 92  LEU E CB    1 
ATOM 2130  N N     . GLN E 1 93  ? 160.553 142.232 139.628 1.00 93.10  ? 93  GLN E N     1 
ATOM 2131  C CA    . GLN E 1 93  ? 160.028 142.720 138.358 1.00 93.10  ? 93  GLN E CA    1 
ATOM 2132  C C     . GLN E 1 93  ? 158.736 143.497 138.564 1.00 93.10  ? 93  GLN E C     1 
ATOM 2133  O O     . GLN E 1 93  ? 158.540 144.565 137.969 1.00 93.10  ? 93  GLN E O     1 
ATOM 2134  C CB    . GLN E 1 93  ? 159.806 141.554 137.396 1.00 93.10  ? 93  GLN E CB    1 
ATOM 2135  N N     . GLU E 1 94  ? 157.850 142.983 139.421 1.00 87.70  ? 94  GLU E N     1 
ATOM 2136  C CA    . GLU E 1 94  ? 156.581 143.664 139.672 1.00 87.70  ? 94  GLU E CA    1 
ATOM 2137  C C     . GLU E 1 94  ? 156.804 145.059 140.245 1.00 87.70  ? 94  GLU E C     1 
ATOM 2138  O O     . GLU E 1 94  ? 156.228 146.049 139.766 1.00 87.70  ? 94  GLU E O     1 
ATOM 2139  C CB    . GLU E 1 94  ? 155.722 142.830 140.619 1.00 87.70  ? 94  GLU E CB    1 
ATOM 2140  N N     . ALA E 1 95  ? 157.653 145.157 141.267 1.00 94.97  ? 95  ALA E N     1 
ATOM 2141  C CA    . ALA E 1 95  ? 157.886 146.452 141.899 1.00 94.97  ? 95  ALA E CA    1 
ATOM 2142  C C     . ALA E 1 95  ? 158.555 147.426 140.939 1.00 94.97  ? 95  ALA E C     1 
ATOM 2143  O O     . ALA E 1 95  ? 158.234 148.623 140.928 1.00 94.97  ? 95  ALA E O     1 
ATOM 2144  C CB    . ALA E 1 95  ? 158.727 146.282 143.159 1.00 94.97  ? 95  ALA E CB    1 
ATOM 2145  N N     . SER E 1 96  ? 159.494 146.934 140.129 1.00 99.13  ? 96  SER E N     1 
ATOM 2146  C CA    . SER E 1 96  ? 160.144 147.804 139.159 1.00 99.13  ? 96  SER E CA    1 
ATOM 2147  C C     . SER E 1 96  ? 159.139 148.348 138.158 1.00 99.13  ? 96  SER E C     1 
ATOM 2148  O O     . SER E 1 96  ? 159.168 149.540 137.819 1.00 99.13  ? 96  SER E O     1 
ATOM 2149  C CB    . SER E 1 96  ? 161.256 147.045 138.440 1.00 99.13  ? 96  SER E CB    1 
ATOM 2150  N N     . GLU E 1 97  ? 158.237 147.489 137.682 1.00 101.98 ? 97  GLU E N     1 
ATOM 2151  C CA    . GLU E 1 97  ? 157.214 147.948 136.754 1.00 101.98 ? 97  GLU E CA    1 
ATOM 2152  C C     . GLU E 1 97  ? 156.349 149.022 137.391 1.00 101.98 ? 97  GLU E C     1 
ATOM 2153  O O     . GLU E 1 97  ? 156.029 150.032 136.754 1.00 101.98 ? 97  GLU E O     1 
ATOM 2154  C CB    . GLU E 1 97  ? 156.357 146.773 136.295 1.00 101.98 ? 97  GLU E CB    1 
ATOM 2155  N N     . ALA E 1 98  ? 155.983 148.831 138.659 1.00 102.46 ? 98  ALA E N     1 
ATOM 2156  C CA    . ALA E 1 98  ? 155.148 149.821 139.330 1.00 102.46 ? 98  ALA E CA    1 
ATOM 2157  C C     . ALA E 1 98  ? 155.857 151.167 139.435 1.00 102.46 ? 98  ALA E C     1 
ATOM 2158  O O     . ALA E 1 98  ? 155.269 152.218 139.143 1.00 102.46 ? 98  ALA E O     1 
ATOM 2159  C CB    . ALA E 1 98  ? 154.748 149.315 140.714 1.00 102.46 ? 98  ALA E CB    1 
ATOM 2160  N N     . TYR E 1 99  ? 157.127 151.152 139.845 1.00 121.24 ? 99  TYR E N     1 
ATOM 2161  C CA    . TYR E 1 99  ? 157.852 152.409 140.009 1.00 121.24 ? 99  TYR E CA    1 
ATOM 2162  C C     . TYR E 1 99  ? 158.002 153.135 138.679 1.00 121.24 ? 99  TYR E C     1 
ATOM 2163  O O     . TYR E 1 99  ? 157.793 154.356 138.598 1.00 121.24 ? 99  TYR E O     1 
ATOM 2164  C CB    . TYR E 1 99  ? 159.221 152.156 140.634 1.00 121.24 ? 99  TYR E CB    1 
ATOM 2165  N N     . LEU E 1 100 ? 158.345 152.397 137.620 1.00 118.04 ? 100 LEU E N     1 
ATOM 2166  C CA    . LEU E 1 100 ? 158.505 153.027 136.314 1.00 118.04 ? 100 LEU E CA    1 
ATOM 2167  C C     . LEU E 1 100 ? 157.182 153.592 135.810 1.00 118.04 ? 100 LEU E C     1 
ATOM 2168  O O     . LEU E 1 100 ? 157.149 154.678 135.216 1.00 118.04 ? 100 LEU E O     1 
ATOM 2169  C CB    . LEU E 1 100 ? 159.083 152.030 135.313 1.00 118.04 ? 100 LEU E CB    1 
ATOM 2170  N N     . VAL E 1 101 ? 156.080 152.875 136.047 1.00 117.48 ? 101 VAL E N     1 
ATOM 2171  C CA    . VAL E 1 101 ? 154.774 153.367 135.623 1.00 117.48 ? 101 VAL E CA    1 
ATOM 2172  C C     . VAL E 1 101 ? 154.438 154.666 136.337 1.00 117.48 ? 101 VAL E C     1 
ATOM 2173  O O     . VAL E 1 101 ? 153.950 155.624 135.722 1.00 117.48 ? 101 VAL E O     1 
ATOM 2174  C CB    . VAL E 1 101 ? 153.697 152.295 135.865 1.00 117.48 ? 101 VAL E CB    1 
ATOM 2175  N N     . GLY E 1 102 ? 154.694 154.720 137.644 1.00 117.24 ? 102 GLY E N     1 
ATOM 2176  C CA    . GLY E 1 102 ? 154.429 155.945 138.378 1.00 117.24 ? 102 GLY E CA    1 
ATOM 2177  C C     . GLY E 1 102 ? 155.231 157.119 137.853 1.00 117.24 ? 102 GLY E C     1 
ATOM 2178  O O     . GLY E 1 102 ? 154.691 158.213 137.644 1.00 117.24 ? 102 GLY E O     1 
ATOM 2179  N N     . LEU E 1 103 ? 156.525 156.902 137.607 1.00 118.06 ? 103 LEU E N     1 
ATOM 2180  C CA    . LEU E 1 103 ? 157.361 157.986 137.098 1.00 118.06 ? 103 LEU E CA    1 
ATOM 2181  C C     . LEU E 1 103 ? 156.881 158.460 135.734 1.00 118.06 ? 103 LEU E C     1 
ATOM 2182  O O     . LEU E 1 103 ? 156.826 159.669 135.472 1.00 118.06 ? 103 LEU E O     1 
ATOM 2183  C CB    . LEU E 1 103 ? 158.819 157.541 137.023 1.00 118.06 ? 103 LEU E CB    1 
ATOM 2184  N N     . PHE E 1 104 ? 156.520 157.524 134.854 1.00 119.39 ? 104 PHE E N     1 
ATOM 2185  C CA    . PHE E 1 104 ? 156.072 157.909 133.520 1.00 119.39 ? 104 PHE E CA    1 
ATOM 2186  C C     . PHE E 1 104 ? 154.769 158.695 133.577 1.00 119.39 ? 104 PHE E C     1 
ATOM 2187  O O     . PHE E 1 104 ? 154.603 159.686 132.853 1.00 119.39 ? 104 PHE E O     1 
ATOM 2188  C CB    . PHE E 1 104 ? 155.919 156.670 132.640 1.00 119.39 ? 104 PHE E CB    1 
ATOM 2189  N N     . GLU E 1 105 ? 153.832 158.272 134.428 1.00 116.69 ? 105 GLU E N     1 
ATOM 2190  C CA    . GLU E 1 105 ? 152.581 159.011 134.559 1.00 116.69 ? 105 GLU E CA    1 
ATOM 2191  C C     . GLU E 1 105 ? 152.833 160.417 135.080 1.00 116.69 ? 105 GLU E C     1 
ATOM 2192  O O     . GLU E 1 105 ? 152.222 161.387 134.605 1.00 116.69 ? 105 GLU E O     1 
ATOM 2193  C CB    . GLU E 1 105 ? 151.620 158.265 135.480 1.00 116.69 ? 105 GLU E CB    1 
ATOM 2194  N N     . ASP E 1 106 ? 153.740 160.547 136.052 1.00 128.70 ? 106 ASP E N     1 
ATOM 2195  C CA    . ASP E 1 106 ? 154.082 161.869 136.564 1.00 128.70 ? 106 ASP E CA    1 
ATOM 2196  C C     . ASP E 1 106 ? 154.659 162.749 135.466 1.00 128.70 ? 106 ASP E C     1 
ATOM 2197  O O     . ASP E 1 106 ? 154.295 163.927 135.343 1.00 128.70 ? 106 ASP E O     1 
ATOM 2198  C CB    . ASP E 1 106 ? 155.073 161.742 137.718 1.00 128.70 ? 106 ASP E CB    1 
ATOM 2199  N N     . THR E 1 107 ? 155.551 162.187 134.650 1.00 123.56 ? 107 THR E N     1 
ATOM 2200  C CA    . THR E 1 107 ? 156.150 162.963 133.572 1.00 123.56 ? 107 THR E CA    1 
ATOM 2201  C C     . THR E 1 107 ? 155.098 163.415 132.570 1.00 123.56 ? 107 THR E C     1 
ATOM 2202  O O     . THR E 1 107 ? 155.124 164.562 132.107 1.00 123.56 ? 107 THR E O     1 
ATOM 2203  C CB    . THR E 1 107 ? 157.233 162.147 132.872 1.00 123.56 ? 107 THR E CB    1 
ATOM 2204  N N     . ASN E 1 108 ? 154.164 162.528 132.223 1.00 110.26 ? 108 ASN E N     1 
ATOM 2205  C CA    . ASN E 1 108 ? 153.125 162.899 131.269 1.00 110.26 ? 108 ASN E CA    1 
ATOM 2206  C C     . ASN E 1 108 ? 152.257 164.025 131.810 1.00 110.26 ? 108 ASN E C     1 
ATOM 2207  O O     . ASN E 1 108 ? 151.969 164.994 131.096 1.00 110.26 ? 108 ASN E O     1 
ATOM 2208  C CB    . ASN E 1 108 ? 152.266 161.685 130.925 1.00 110.26 ? 108 ASN E CB    1 
ATOM 2209  N N     . LEU E 1 109 ? 151.848 163.924 133.076 1.00 95.90  ? 109 LEU E N     1 
ATOM 2210  C CA    . LEU E 1 109 ? 151.017 164.973 133.656 1.00 95.90  ? 109 LEU E CA    1 
ATOM 2211  C C     . LEU E 1 109 ? 151.760 166.301 133.693 1.00 95.90  ? 109 LEU E C     1 
ATOM 2212  O O     . LEU E 1 109 ? 151.195 167.348 133.357 1.00 95.90  ? 109 LEU E O     1 
ATOM 2213  C CB    . LEU E 1 109 ? 150.563 164.574 135.057 1.00 95.90  ? 109 LEU E CB    1 
ATOM 2214  N N     . ALA E 1 110 ? 153.036 166.276 134.079 1.00 105.50 ? 110 ALA E N     1 
ATOM 2215  C CA    . ALA E 1 110 ? 153.800 167.517 134.154 1.00 105.50 ? 110 ALA E CA    1 
ATOM 2216  C C     . ALA E 1 110 ? 153.981 168.144 132.780 1.00 105.50 ? 110 ALA E C     1 
ATOM 2217  O O     . ALA E 1 110 ? 153.835 169.361 132.618 1.00 105.50 ? 110 ALA E O     1 
ATOM 2218  C CB    . ALA E 1 110 ? 155.156 167.258 134.803 1.00 105.50 ? 110 ALA E CB    1 
ATOM 2219  N N     . ALA E 1 111 ? 154.300 167.331 131.775 1.00 100.00 ? 111 ALA E N     1 
ATOM 2220  C CA    . ALA E 1 111 ? 154.476 167.872 130.435 1.00 100.00 ? 111 ALA E CA    1 
ATOM 2221  C C     . ALA E 1 111 ? 153.173 168.447 129.912 1.00 100.00 ? 111 ALA E C     1 
ATOM 2222  O O     . ALA E 1 111 ? 153.173 169.463 129.206 1.00 100.00 ? 111 ALA E O     1 
ATOM 2223  C CB    . ALA E 1 111 ? 155.008 166.793 129.496 1.00 100.00 ? 111 ALA E CB    1 
ATOM 2224  N N     . ILE E 1 112 ? 152.050 167.809 130.246 1.00 104.91 ? 112 ILE E N     1 
ATOM 2225  C CA    . ILE E 1 112 ? 150.756 168.393 129.922 1.00 104.91 ? 112 ILE E CA    1 
ATOM 2226  C C     . ILE E 1 112 ? 150.617 169.750 130.590 1.00 104.91 ? 112 ILE E C     1 
ATOM 2227  O O     . ILE E 1 112 ? 150.131 170.712 129.986 1.00 104.91 ? 112 ILE E O     1 
ATOM 2228  C CB    . ILE E 1 112 ? 149.621 167.437 130.330 1.00 104.91 ? 112 ILE E CB    1 
ATOM 2229  N N     . HIS E 1 113 ? 151.067 169.857 131.840 1.00 93.95  ? 113 HIS E N     1 
ATOM 2230  C CA    . HIS E 1 113 ? 151.082 171.152 132.509 1.00 93.95  ? 113 HIS E CA    1 
ATOM 2231  C C     . HIS E 1 113 ? 152.064 172.124 131.874 1.00 93.95  ? 113 HIS E C     1 
ATOM 2232  O O     . HIS E 1 113 ? 151.991 173.325 132.154 1.00 93.95  ? 113 HIS E O     1 
ATOM 2233  C CB    . HIS E 1 113 ? 151.419 170.982 133.990 1.00 93.95  ? 113 HIS E CB    1 
ATOM 2234  N N     . ALA E 1 114 ? 152.969 171.641 131.034 1.00 99.71  ? 114 ALA E N     1 
ATOM 2235  C CA    . ALA E 1 114 ? 153.950 172.495 130.386 1.00 99.71  ? 114 ALA E CA    1 
ATOM 2236  C C     . ALA E 1 114 ? 153.493 173.008 129.029 1.00 99.71  ? 114 ALA E C     1 
ATOM 2237  O O     . ALA E 1 114 ? 154.277 173.670 128.342 1.00 99.71  ? 114 ALA E O     1 
ATOM 2238  C CB    . ALA E 1 114 ? 155.274 171.745 130.231 1.00 99.71  ? 114 ALA E CB    1 
ATOM 2239  N N     . LYS E 1 115 ? 152.252 172.718 128.632 1.00 90.26  ? 115 LYS E N     1 
ATOM 2240  C CA    . LYS E 1 115 ? 151.707 173.136 127.337 1.00 90.26  ? 115 LYS E CA    1 
ATOM 2241  C C     . LYS E 1 115 ? 152.569 172.634 126.182 1.00 90.26  ? 115 LYS E C     1 
ATOM 2242  O O     . LYS E 1 115 ? 152.818 173.349 125.211 1.00 90.26  ? 115 LYS E O     1 
ATOM 2243  C CB    . LYS E 1 115 ? 151.532 174.654 127.267 1.00 90.26  ? 115 LYS E CB    1 
ATOM 2244  N N     . ARG E 1 116 ? 153.039 171.396 126.298 1.00 103.68 ? 116 ARG E N     1 
ATOM 2245  C CA    . ARG E 1 116 ? 153.775 170.722 125.240 1.00 103.68 ? 116 ARG E CA    1 
ATOM 2246  C C     . ARG E 1 116 ? 153.202 169.324 125.068 1.00 103.68 ? 116 ARG E C     1 
ATOM 2247  O O     . ARG E 1 116 ? 152.584 168.772 125.980 1.00 103.68 ? 116 ARG E O     1 
ATOM 2248  C CB    . ARG E 1 116 ? 155.275 170.649 125.548 1.00 103.68 ? 116 ARG E CB    1 
ATOM 2249  N N     . VAL E 1 117 ? 153.409 168.750 123.888 1.00 120.11 ? 117 VAL E N     1 
ATOM 2250  C CA    . VAL E 1 117 ? 152.807 167.470 123.545 1.00 120.11 ? 117 VAL E CA    1 
ATOM 2251  C C     . VAL E 1 117 ? 153.770 166.310 123.770 1.00 120.11 ? 117 VAL E C     1 
ATOM 2252  O O     . VAL E 1 117 ? 153.373 165.269 124.291 1.00 120.11 ? 117 VAL E O     1 
ATOM 2253  C CB    . VAL E 1 117 ? 152.291 167.491 122.091 1.00 120.11 ? 117 VAL E CB    1 
ATOM 2254  N N     . THR E 1 118 ? 155.030 166.459 123.381 1.00 121.61 ? 118 THR E N     1 
ATOM 2255  C CA    . THR E 1 118 ? 155.983 165.377 123.568 1.00 121.61 ? 118 THR E CA    1 
ATOM 2256  C C     . THR E 1 118 ? 156.552 165.397 124.984 1.00 121.61 ? 118 THR E C     1 
ATOM 2257  O O     . THR E 1 118 ? 156.423 166.377 125.720 1.00 121.61 ? 118 THR E O     1 
ATOM 2258  C CB    . THR E 1 118 ? 157.116 165.475 122.549 1.00 121.61 ? 118 THR E CB    1 
ATOM 2259  N N     . ILE E 1 119 ? 157.192 164.292 125.363 1.00 120.52 ? 119 ILE E N     1 
ATOM 2260  C CA    . ILE E 1 119 ? 157.817 164.139 126.673 1.00 120.52 ? 119 ILE E CA    1 
ATOM 2261  C C     . ILE E 1 119 ? 159.326 164.130 126.483 1.00 120.52 ? 119 ILE E C     1 
ATOM 2262  O O     . ILE E 1 119 ? 159.849 163.364 125.665 1.00 120.52 ? 119 ILE E O     1 
ATOM 2263  C CB    . ILE E 1 119 ? 157.348 162.858 127.381 1.00 120.52 ? 119 ILE E CB    1 
ATOM 2264  N N     . MET E 1 120 ? 160.023 164.966 127.240 1.00 172.87 ? 120 MET E N     1 
ATOM 2265  C CA    . MET E 1 120 ? 161.451 165.193 127.094 1.00 172.87 ? 120 MET E CA    1 
ATOM 2266  C C     . MET E 1 120 ? 162.160 164.986 128.422 1.00 172.87 ? 120 MET E C     1 
ATOM 2267  O O     . MET E 1 120 ? 161.536 165.050 129.486 1.00 172.87 ? 120 MET E O     1 
ATOM 2268  C CB    . MET E 1 120 ? 161.730 166.610 126.572 1.00 172.87 ? 120 MET E CB    1 
ATOM 2269  N N     . PRO E 1 121 ? 163.473 164.734 128.391 1.00 187.16 ? 121 PRO E N     1 
ATOM 2270  C CA    . PRO E 1 121 ? 164.191 164.406 129.637 1.00 187.16 ? 121 PRO E CA    1 
ATOM 2271  C C     . PRO E 1 121 ? 164.156 165.503 130.689 1.00 187.16 ? 121 PRO E C     1 
ATOM 2272  O O     . PRO E 1 121 ? 164.223 165.199 131.889 1.00 187.16 ? 121 PRO E O     1 
ATOM 2273  C CB    . PRO E 1 121 ? 165.620 164.142 129.147 1.00 187.16 ? 121 PRO E CB    1 
ATOM 2274  N N     . LYS E 1 122 ? 164.059 166.769 130.276 1.00 184.51 ? 122 LYS E N     1 
ATOM 2275  C CA    . LYS E 1 122 ? 163.970 167.856 131.245 1.00 184.51 ? 122 LYS E CA    1 
ATOM 2276  C C     . LYS E 1 122 ? 162.746 167.693 132.132 1.00 184.51 ? 122 LYS E C     1 
ATOM 2277  O O     . LYS E 1 122 ? 162.807 167.931 133.345 1.00 184.51 ? 122 LYS E O     1 
ATOM 2278  C CB    . LYS E 1 122 ? 163.929 169.200 130.522 1.00 184.51 ? 122 LYS E CB    1 
ATOM 2279  N N     . ASP E 1 123 ? 161.627 167.274 131.543 1.00 181.01 ? 123 ASP E N     1 
ATOM 2280  C CA    . ASP E 1 123 ? 160.425 167.028 132.326 1.00 181.01 ? 123 ASP E CA    1 
ATOM 2281  C C     . ASP E 1 123 ? 160.642 165.906 133.331 1.00 181.01 ? 123 ASP E C     1 
ATOM 2282  O O     . ASP E 1 123 ? 160.165 165.984 134.467 1.00 181.01 ? 123 ASP E O     1 
ATOM 2283  C CB    . ASP E 1 123 ? 159.258 166.701 131.400 1.00 181.01 ? 123 ASP E CB    1 
ATOM 2284  N N     . ILE E 1 124 ? 161.349 164.849 132.930 1.00 164.24 ? 124 ILE E N     1 
ATOM 2285  C CA    . ILE E 1 124 ? 161.619 163.750 133.852 1.00 164.24 ? 124 ILE E CA    1 
ATOM 2286  C C     . ILE E 1 124 ? 162.457 164.237 135.023 1.00 164.24 ? 124 ILE E C     1 
ATOM 2287  O O     . ILE E 1 124 ? 162.201 163.882 136.181 1.00 164.24 ? 124 ILE E O     1 
ATOM 2288  C CB    . ILE E 1 124 ? 162.302 162.585 133.116 1.00 164.24 ? 124 ILE E CB    1 
ATOM 2289  N N     . GLN E 1 125 ? 163.471 165.058 134.741 1.00 167.39 ? 125 GLN E N     1 
ATOM 2290  C CA    . GLN E 1 125 ? 164.293 165.601 135.818 1.00 167.39 ? 125 GLN E CA    1 
ATOM 2291  C C     . GLN E 1 125 ? 163.465 166.467 136.758 1.00 167.39 ? 125 GLN E C     1 
ATOM 2292  O O     . GLN E 1 125 ? 163.594 166.366 137.985 1.00 167.39 ? 125 GLN E O     1 
ATOM 2293  C CB    . GLN E 1 125 ? 165.458 166.399 135.238 1.00 167.39 ? 125 GLN E CB    1 
ATOM 2294  N N     . LEU E 1 126 ? 162.594 167.311 136.201 1.00 164.06 ? 126 LEU E N     1 
ATOM 2295  C CA    . LEU E 1 126 ? 161.751 168.157 137.040 1.00 164.06 ? 126 LEU E CA    1 
ATOM 2296  C C     . LEU E 1 126 ? 160.818 167.322 137.904 1.00 164.06 ? 126 LEU E C     1 
ATOM 2297  O O     . LEU E 1 126 ? 160.622 167.621 139.087 1.00 164.06 ? 126 LEU E O     1 
ATOM 2298  C CB    . LEU E 1 126 ? 160.947 169.125 136.175 1.00 164.06 ? 126 LEU E CB    1 
ATOM 2299  N N     . ALA E 1 127 ? 160.233 166.272 137.328 1.00 183.86 ? 127 ALA E N     1 
ATOM 2300  C CA    . ALA E 1 127 ? 159.316 165.427 138.082 1.00 183.86 ? 127 ALA E CA    1 
ATOM 2301  C C     . ALA E 1 127 ? 160.034 164.698 139.204 1.00 183.86 ? 127 ALA E C     1 
ATOM 2302  O O     . ALA E 1 127 ? 159.503 164.581 140.314 1.00 183.86 ? 127 ALA E O     1 
ATOM 2303  C CB    . ALA E 1 127 ? 158.631 164.429 137.154 1.00 183.86 ? 127 ALA E CB    1 
ATOM 2304  N N     . ARG E 1 128 ? 161.238 164.197 138.937 1.00 198.48 ? 128 ARG E N     1 
ATOM 2305  C CA    . ARG E 1 128 ? 162.001 163.565 140.004 1.00 198.48 ? 128 ARG E CA    1 
ATOM 2306  C C     . ARG E 1 128 ? 162.397 164.572 141.075 1.00 198.48 ? 128 ARG E C     1 
ATOM 2307  O O     . ARG E 1 128 ? 162.508 164.210 142.252 1.00 198.48 ? 128 ARG E O     1 
ATOM 2308  C CB    . ARG E 1 128 ? 163.238 162.875 139.432 1.00 198.48 ? 128 ARG E CB    1 
ATOM 2309  N N     . ARG E 1 129 ? 162.609 165.834 140.694 1.00 200.19 ? 129 ARG E N     1 
ATOM 2310  C CA    . ARG E 1 129 ? 163.000 166.840 141.677 1.00 200.19 ? 129 ARG E CA    1 
ATOM 2311  C C     . ARG E 1 129 ? 161.827 167.255 142.556 1.00 200.19 ? 129 ARG E C     1 
ATOM 2312  O O     . ARG E 1 129 ? 162.000 167.495 143.756 1.00 200.19 ? 129 ARG E O     1 
ATOM 2313  C CB    . ARG E 1 129 ? 163.592 168.058 140.973 1.00 200.19 ? 129 ARG E CB    1 
ATOM 2314  N N     . ILE E 1 130 ? 160.632 167.356 141.975 1.00 196.18 ? 130 ILE E N     1 
ATOM 2315  C CA    . ILE E 1 130 ? 159.489 167.886 142.712 1.00 196.18 ? 130 ILE E CA    1 
ATOM 2316  C C     . ILE E 1 130 ? 159.065 166.932 143.819 1.00 196.18 ? 130 ILE E C     1 
ATOM 2317  O O     . ILE E 1 130 ? 158.798 167.353 144.949 1.00 196.18 ? 130 ILE E O     1 
ATOM 2318  C CB    . ILE E 1 130 ? 158.325 168.185 141.753 1.00 196.18 ? 130 ILE E CB    1 
ATOM 2319  N N     . ARG E 1 131 ? 159.001 165.635 143.521 1.00 245.32 ? 131 ARG E N     1 
ATOM 2320  C CA    . ARG E 1 131 ? 158.594 164.664 144.528 1.00 245.32 ? 131 ARG E CA    1 
ATOM 2321  C C     . ARG E 1 131 ? 159.645 164.464 145.607 1.00 245.32 ? 131 ARG E C     1 
ATOM 2322  O O     . ARG E 1 131 ? 159.366 163.786 146.599 1.00 245.32 ? 131 ARG E O     1 
ATOM 2323  C CB    . ARG E 1 131 ? 158.271 163.322 143.872 1.00 245.32 ? 131 ARG E CB    1 
ATOM 2324  N N     . GLY E 1 132 ? 160.837 165.026 145.437 1.00 313.84 ? 132 GLY E N     1 
ATOM 2325  C CA    . GLY E 1 132 ? 161.887 164.871 146.421 1.00 313.84 ? 132 GLY E CA    1 
ATOM 2326  C C     . GLY E 1 132 ? 162.651 163.579 146.248 1.00 313.84 ? 132 GLY E C     1 
ATOM 2327  O O     . GLY E 1 132 ? 162.705 162.751 147.161 1.00 313.84 ? 132 GLY E O     1 
ATOM 2328  N N     . GLU E 1 133 ? 163.247 163.392 145.070 1.00 345.40 ? 133 GLU E N     1 
ATOM 2329  C CA    . GLU E 1 133 ? 164.005 162.183 144.775 1.00 345.40 ? 133 GLU E CA    1 
ATOM 2330  C C     . GLU E 1 133 ? 165.429 162.503 144.339 1.00 345.40 ? 133 GLU E C     1 
ATOM 2331  O O     . GLU E 1 133 ? 166.052 161.697 143.642 1.00 345.40 ? 133 GLU E O     1 
ATOM 2332  C CB    . GLU E 1 133 ? 163.300 161.351 143.703 1.00 345.40 ? 133 GLU E CB    1 
ATOM 2333  N N     . ARG E 1 134 ? 165.955 163.658 144.731 1.00 386.54 ? 134 ARG E N     1 
ATOM 2334  C CA    . ARG E 1 134 ? 167.301 164.059 144.341 1.00 386.54 ? 134 ARG E CA    1 
ATOM 2335  C C     . ARG E 1 134 ? 168.361 163.215 145.038 1.00 386.54 ? 134 ARG E C     1 
ATOM 2336  O O     . ARG E 1 134 ? 169.365 162.839 144.434 1.00 386.54 ? 134 ARG E O     1 
ATOM 2337  C CB    . ARG E 1 134 ? 167.526 165.539 144.650 1.00 386.54 ? 134 ARG E CB    1 
ATOM 2338  N N     . ASP F 2 24  ? 177.686 144.545 130.727 1.00 164.90 ? 24  ASP F N     1 
ATOM 2339  C CA    . ASP F 2 24  ? 176.897 145.589 130.086 1.00 164.90 ? 24  ASP F CA    1 
ATOM 2340  C C     . ASP F 2 24  ? 175.472 145.115 129.836 1.00 164.90 ? 24  ASP F C     1 
ATOM 2341  O O     . ASP F 2 24  ? 174.883 145.407 128.796 1.00 164.90 ? 24  ASP F O     1 
ATOM 2342  C CB    . ASP F 2 24  ? 177.545 146.022 128.771 1.00 164.90 ? 24  ASP F CB    1 
ATOM 2343  N N     . ASN F 2 25  ? 174.918 144.385 130.805 1.00 154.68 ? 25  ASN F N     1 
ATOM 2344  C CA    . ASN F 2 25  ? 173.563 143.865 130.681 1.00 154.68 ? 25  ASN F CA    1 
ATOM 2345  C C     . ASN F 2 25  ? 172.500 144.948 130.785 1.00 154.68 ? 25  ASN F C     1 
ATOM 2346  O O     . ASN F 2 25  ? 171.327 144.662 130.528 1.00 154.68 ? 25  ASN F O     1 
ATOM 2347  C CB    . ASN F 2 25  ? 173.314 142.796 131.745 1.00 154.68 ? 25  ASN F CB    1 
ATOM 2348  N N     . ILE F 2 26  ? 172.878 146.175 131.154 1.00 152.83 ? 26  ILE F N     1 
ATOM 2349  C CA    . ILE F 2 26  ? 171.914 147.259 131.305 1.00 152.83 ? 26  ILE F CA    1 
ATOM 2350  C C     . ILE F 2 26  ? 171.236 147.604 129.990 1.00 152.83 ? 26  ILE F C     1 
ATOM 2351  O O     . ILE F 2 26  ? 170.132 148.157 129.991 1.00 152.83 ? 26  ILE F O     1 
ATOM 2352  C CB    . ILE F 2 26  ? 172.598 148.503 131.906 1.00 152.83 ? 26  ILE F CB    1 
ATOM 2353  N N     . GLN F 2 27  ? 171.866 147.290 128.861 1.00 130.99 ? 27  GLN F N     1 
ATOM 2354  C CA    . GLN F 2 27  ? 171.242 147.498 127.563 1.00 130.99 ? 27  GLN F CA    1 
ATOM 2355  C C     . GLN F 2 27  ? 170.161 146.471 127.258 1.00 130.99 ? 27  GLN F C     1 
ATOM 2356  O O     . GLN F 2 27  ? 169.597 146.499 126.161 1.00 130.99 ? 27  GLN F O     1 
ATOM 2357  C CB    . GLN F 2 27  ? 172.302 147.472 126.460 1.00 130.99 ? 27  GLN F CB    1 
ATOM 2358  N N     . GLY F 2 28  ? 169.867 145.569 128.197 1.00 118.21 ? 28  GLY F N     1 
ATOM 2359  C CA    . GLY F 2 28  ? 168.853 144.557 127.952 1.00 118.21 ? 28  GLY F CA    1 
ATOM 2360  C C     . GLY F 2 28  ? 167.457 145.130 127.803 1.00 118.21 ? 28  GLY F C     1 
ATOM 2361  O O     . GLY F 2 28  ? 166.668 144.654 126.983 1.00 118.21 ? 28  GLY F O     1 
ATOM 2362  N N     . ILE F 2 29  ? 167.125 146.144 128.598 1.00 68.81  ? 29  ILE F N     1 
ATOM 2363  C CA    . ILE F 2 29  ? 165.817 146.782 128.490 1.00 68.81  ? 29  ILE F CA    1 
ATOM 2364  C C     . ILE F 2 29  ? 165.738 147.436 127.116 1.00 68.81  ? 29  ILE F C     1 
ATOM 2365  O O     . ILE F 2 29  ? 166.426 148.422 126.846 1.00 68.81  ? 29  ILE F O     1 
ATOM 2366  C CB    . ILE F 2 29  ? 165.593 147.802 129.609 1.00 68.81  ? 29  ILE F CB    1 
ATOM 2367  N N     . THR F 2 30  ? 164.907 146.883 126.245 1.00 70.03  ? 30  THR F N     1 
ATOM 2368  C CA    . THR F 2 30  ? 164.890 147.285 124.850 1.00 70.03  ? 30  THR F CA    1 
ATOM 2369  C C     . THR F 2 30  ? 163.987 148.492 124.637 1.00 70.03  ? 30  THR F C     1 
ATOM 2370  O O     . THR F 2 30  ? 163.102 148.789 125.443 1.00 70.03  ? 30  THR F O     1 
ATOM 2371  C CB    . THR F 2 30  ? 164.427 146.132 123.963 1.00 70.03  ? 30  THR F CB    1 
ATOM 2372  N N     . LYS F 2 31  ? 164.232 149.190 123.530 1.00 71.46  ? 31  LYS F N     1 
ATOM 2373  C CA    . LYS F 2 31  ? 163.393 150.328 123.175 1.00 71.46  ? 31  LYS F CA    1 
ATOM 2374  C C     . LYS F 2 31  ? 161.929 149.945 123.067 1.00 71.46  ? 31  LYS F C     1 
ATOM 2375  O O     . LYS F 2 31  ? 161.080 150.700 123.575 1.00 71.46  ? 31  LYS F O     1 
ATOM 2376  C CB    . LYS F 2 31  ? 163.886 150.945 121.863 1.00 71.46  ? 31  LYS F CB    1 
ATOM 2377  N N     . PRO F 2 32  ? 161.566 148.824 122.443 1.00 73.18  ? 32  PRO F N     1 
ATOM 2378  C CA    . PRO F 2 32  ? 160.152 148.429 122.444 1.00 73.18  ? 32  PRO F CA    1 
ATOM 2379  C C     . PRO F 2 32  ? 159.591 148.260 123.839 1.00 73.18  ? 32  PRO F C     1 
ATOM 2380  O O     . PRO F 2 32  ? 158.444 148.643 124.091 1.00 73.18  ? 32  PRO F O     1 
ATOM 2381  C CB    . PRO F 2 32  ? 160.166 147.106 121.670 1.00 73.18  ? 32  PRO F CB    1 
ATOM 2382  N N     . ALA F 2 33  ? 160.385 147.732 124.766 1.00 72.39  ? 33  ALA F N     1 
ATOM 2383  C CA    . ALA F 2 33  ? 159.894 147.529 126.122 1.00 72.39  ? 33  ALA F CA    1 
ATOM 2384  C C     . ALA F 2 33  ? 159.622 148.857 126.817 1.00 72.39  ? 33  ALA F C     1 
ATOM 2385  O O     . ALA F 2 33  ? 158.577 149.032 127.456 1.00 72.39  ? 33  ALA F O     1 
ATOM 2386  C CB    . ALA F 2 33  ? 160.898 146.700 126.917 1.00 72.39  ? 33  ALA F CB    1 
ATOM 2387  N N     . ILE F 2 34  ? 160.554 149.804 126.706 1.00 65.87  ? 34  ILE F N     1 
ATOM 2388  C CA    . ILE F 2 34  ? 160.367 151.101 127.347 1.00 65.87  ? 34  ILE F CA    1 
ATOM 2389  C C     . ILE F 2 34  ? 159.165 151.816 126.749 1.00 65.87  ? 34  ILE F C     1 
ATOM 2390  O O     . ILE F 2 34  ? 158.342 152.394 127.473 1.00 65.87  ? 34  ILE F O     1 
ATOM 2391  C CB    . ILE F 2 34  ? 161.646 151.946 127.224 1.00 65.87  ? 34  ILE F CB    1 
ATOM 2392  N N     . ARG F 2 35  ? 159.040 151.780 125.421 1.00 82.51  ? 35  ARG F N     1 
ATOM 2393  C CA    . ARG F 2 35  ? 157.897 152.414 124.779 1.00 82.51  ? 35  ARG F CA    1 
ATOM 2394  C C     . ARG F 2 35  ? 156.592 151.782 125.238 1.00 82.51  ? 35  ARG F C     1 
ATOM 2395  O O     . ARG F 2 35  ? 155.621 152.490 125.527 1.00 82.51  ? 35  ARG F O     1 
ATOM 2396  C CB    . ARG F 2 35  ? 158.030 152.327 123.260 1.00 82.51  ? 35  ARG F CB    1 
ATOM 2397  N N     . ARG F 2 36  ? 156.553 150.450 125.325 1.00 92.32  ? 36  ARG F N     1 
ATOM 2398  C CA    . ARG F 2 36  ? 155.335 149.775 125.754 1.00 92.32  ? 36  ARG F CA    1 
ATOM 2399  C C     . ARG F 2 36  ? 154.973 150.151 127.180 1.00 92.32  ? 36  ARG F C     1 
ATOM 2400  O O     . ARG F 2 36  ? 153.803 150.403 127.485 1.00 92.32  ? 36  ARG F O     1 
ATOM 2401  C CB    . ARG F 2 36  ? 155.498 148.261 125.625 1.00 92.32  ? 36  ARG F CB    1 
ATOM 2402  N N     . LEU F 2 37  ? 155.966 150.197 128.069 1.00 81.33  ? 37  LEU F N     1 
ATOM 2403  C CA    . LEU F 2 37  ? 155.685 150.552 129.454 1.00 81.33  ? 37  LEU F CA    1 
ATOM 2404  C C     . LEU F 2 37  ? 155.144 151.970 129.552 1.00 81.33  ? 37  LEU F C     1 
ATOM 2405  O O     . LEU F 2 37  ? 154.155 152.222 130.252 1.00 81.33  ? 37  LEU F O     1 
ATOM 2406  C CB    . LEU F 2 37  ? 156.945 150.397 130.302 1.00 81.33  ? 37  LEU F CB    1 
ATOM 2407  N N     . ALA F 2 38  ? 155.759 152.903 128.828 1.00 83.31  ? 38  ALA F N     1 
ATOM 2408  C CA    . ALA F 2 38  ? 155.285 154.280 128.872 1.00 83.31  ? 38  ALA F CA    1 
ATOM 2409  C C     . ALA F 2 38  ? 153.878 154.395 128.303 1.00 83.31  ? 38  ALA F C     1 
ATOM 2410  O O     . ALA F 2 38  ? 153.051 155.153 128.821 1.00 83.31  ? 38  ALA F O     1 
ATOM 2411  C CB    . ALA F 2 38  ? 156.249 155.191 128.118 1.00 83.31  ? 38  ALA F CB    1 
ATOM 2412  N N     . ARG F 2 39  ? 153.589 153.651 127.234 1.00 92.44  ? 39  ARG F N     1 
ATOM 2413  C CA    . ARG F 2 39  ? 152.245 153.669 126.671 1.00 92.44  ? 39  ARG F CA    1 
ATOM 2414  C C     . ARG F 2 39  ? 151.236 153.123 127.666 1.00 92.44  ? 39  ARG F C     1 
ATOM 2415  O O     . ARG F 2 39  ? 150.127 153.654 127.791 1.00 92.44  ? 39  ARG F O     1 
ATOM 2416  C CB    . ARG F 2 39  ? 152.206 152.871 125.371 1.00 92.44  ? 39  ARG F CB    1 
ATOM 2417  N N     . ARG F 2 40  ? 151.604 152.061 128.386 1.00 78.75  ? 40  ARG F N     1 
ATOM 2418  C CA    . ARG F 2 40  ? 150.749 151.568 129.459 1.00 78.75  ? 40  ARG F CA    1 
ATOM 2419  C C     . ARG F 2 40  ? 150.536 152.637 130.512 1.00 78.75  ? 40  ARG F C     1 
ATOM 2420  O O     . ARG F 2 40  ? 149.470 152.699 131.131 1.00 78.75  ? 40  ARG F O     1 
ATOM 2421  C CB    . ARG F 2 40  ? 151.354 150.319 130.094 1.00 78.75  ? 40  ARG F CB    1 
ATOM 2422  N N     . GLY F 2 41  ? 151.537 153.489 130.724 1.00 58.10  ? 41  GLY F N     1 
ATOM 2423  C CA    . GLY F 2 41  ? 151.325 154.657 131.553 1.00 58.10  ? 41  GLY F CA    1 
ATOM 2424  C C     . GLY F 2 41  ? 150.422 155.696 130.924 1.00 58.10  ? 41  GLY F C     1 
ATOM 2425  O O     . GLY F 2 41  ? 149.828 156.503 131.644 1.00 58.10  ? 41  GLY F O     1 
ATOM 2426  N N     . GLY F 2 42  ? 150.299 155.693 129.602 1.00 65.28  ? 42  GLY F N     1 
ATOM 2427  C CA    . GLY F 2 42  ? 149.459 156.670 128.943 1.00 65.28  ? 42  GLY F CA    1 
ATOM 2428  C C     . GLY F 2 42  ? 150.233 157.845 128.387 1.00 65.28  ? 42  GLY F C     1 
ATOM 2429  O O     . GLY F 2 42  ? 149.852 159.000 128.591 1.00 65.28  ? 42  GLY F O     1 
ATOM 2430  N N     . VAL F 2 43  ? 151.325 157.563 127.690 1.00 83.61  ? 43  VAL F N     1 
ATOM 2431  C CA    . VAL F 2 43  ? 152.118 158.591 127.043 1.00 83.61  ? 43  VAL F CA    1 
ATOM 2432  C C     . VAL F 2 43  ? 151.759 158.621 125.566 1.00 83.61  ? 43  VAL F C     1 
ATOM 2433  O O     . VAL F 2 43  ? 151.281 157.641 124.992 1.00 83.61  ? 43  VAL F O     1 
ATOM 2434  C CB    . VAL F 2 43  ? 153.631 158.360 127.239 1.00 83.61  ? 43  VAL F CB    1 
ATOM 2435  N N     . LYS F 2 44  ? 152.000 159.763 124.933 1.00 110.43 ? 44  LYS F N     1 
ATOM 2436  C CA    . LYS F 2 44  ? 151.645 159.951 123.534 1.00 110.43 ? 44  LYS F CA    1 
ATOM 2437  C C     . LYS F 2 44  ? 152.842 160.141 122.618 1.00 110.43 ? 44  LYS F C     1 
ATOM 2438  O O     . LYS F 2 44  ? 152.875 159.555 121.536 1.00 110.43 ? 44  LYS F O     1 
ATOM 2439  C CB    . LYS F 2 44  ? 150.703 161.150 123.389 1.00 110.43 ? 44  LYS F CB    1 
ATOM 2440  N N     . ARG F 2 45  ? 153.831 160.941 123.014 1.00 120.54 ? 45  ARG F N     1 
ATOM 2441  C CA    . ARG F 2 45  ? 154.991 161.213 122.170 1.00 120.54 ? 45  ARG F CA    1 
ATOM 2442  C C     . ARG F 2 45  ? 156.242 161.242 123.032 1.00 120.54 ? 45  ARG F C     1 
ATOM 2443  O O     . ARG F 2 45  ? 156.367 162.093 123.918 1.00 120.54 ? 45  ARG F O     1 
ATOM 2444  C CB    . ARG F 2 45  ? 154.828 162.538 121.419 1.00 120.54 ? 45  ARG F CB    1 
ATOM 2445  N N     . ILE F 2 46  ? 157.171 160.330 122.759 1.00 108.20 ? 46  ILE F N     1 
ATOM 2446  C CA    . ILE F 2 46  ? 158.403 160.190 123.524 1.00 108.20 ? 46  ILE F CA    1 
ATOM 2447  C C     . ILE F 2 46  ? 159.562 160.671 122.664 1.00 108.20 ? 46  ILE F C     1 
ATOM 2448  O O     . ILE F 2 46  ? 159.714 160.234 121.518 1.00 108.20 ? 46  ILE F O     1 
ATOM 2449  C CB    . ILE F 2 46  ? 158.622 158.737 123.973 1.00 108.20 ? 46  ILE F CB    1 
ATOM 2450  N N     . SER F 2 47  ? 160.381 161.561 123.220 1.00 127.37 ? 47  SER F N     1 
ATOM 2451  C CA    . SER F 2 47  ? 161.493 162.133 122.480 1.00 127.37 ? 47  SER F CA    1 
ATOM 2452  C C     . SER F 2 47  ? 162.606 161.105 122.302 1.00 127.37 ? 47  SER F C     1 
ATOM 2453  O O     . SER F 2 47  ? 162.572 160.001 122.849 1.00 127.37 ? 47  SER F O     1 
ATOM 2454  C CB    . SER F 2 47  ? 162.034 163.372 123.190 1.00 127.37 ? 47  SER F CB    1 
ATOM 2455  N N     . GLY F 2 48  ? 163.616 161.492 121.534 1.00 117.97 ? 48  GLY F N     1 
ATOM 2456  C CA    . GLY F 2 48  ? 164.672 160.570 121.179 1.00 117.97 ? 48  GLY F CA    1 
ATOM 2457  C C     . GLY F 2 48  ? 165.805 160.516 122.178 1.00 117.97 ? 48  GLY F C     1 
ATOM 2458  O O     . GLY F 2 48  ? 166.877 159.992 121.871 1.00 117.97 ? 48  GLY F O     1 
ATOM 2459  N N     . LEU F 2 49  ? 165.590 161.046 123.376 1.00 102.77 ? 49  LEU F N     1 
ATOM 2460  C CA    . LEU F 2 49  ? 166.632 161.114 124.393 1.00 102.77 ? 49  LEU F CA    1 
ATOM 2461  C C     . LEU F 2 49  ? 166.108 160.612 125.729 1.00 102.77 ? 49  LEU F C     1 
ATOM 2462  O O     . LEU F 2 49  ? 166.271 161.250 126.770 1.00 102.77 ? 49  LEU F O     1 
ATOM 2463  C CB    . LEU F 2 49  ? 167.167 162.536 124.524 1.00 102.77 ? 49  LEU F CB    1 
ATOM 2464  N N     . ILE F 2 50  ? 165.462 159.449 125.717 1.00 85.90  ? 50  ILE F N     1 
ATOM 2465  C CA    . ILE F 2 50  ? 164.848 158.915 126.923 1.00 85.90  ? 50  ILE F CA    1 
ATOM 2466  C C     . ILE F 2 50  ? 165.472 157.611 127.390 1.00 85.90  ? 50  ILE F C     1 
ATOM 2467  O O     . ILE F 2 50  ? 165.345 157.279 128.580 1.00 85.90  ? 50  ILE F O     1 
ATOM 2468  C CB    . ILE F 2 50  ? 163.329 158.731 126.734 1.00 85.90  ? 50  ILE F CB    1 
ATOM 2469  N N     . TYR F 2 51  ? 166.135 156.857 126.514 1.00 92.81  ? 51  TYR F N     1 
ATOM 2470  C CA    . TYR F 2 51  ? 166.579 155.514 126.872 1.00 92.81  ? 51  TYR F CA    1 
ATOM 2471  C C     . TYR F 2 51  ? 167.600 155.544 128.003 1.00 92.81  ? 51  TYR F C     1 
ATOM 2472  O O     . TYR F 2 51  ? 167.491 154.786 128.976 1.00 92.81  ? 51  TYR F O     1 
ATOM 2473  C CB    . TYR F 2 51  ? 167.160 154.817 125.644 1.00 92.81  ? 51  TYR F CB    1 
ATOM 2474  N N     . GLU F 2 52  ? 168.599 156.420 127.892 1.00 94.67  ? 52  GLU F N     1 
ATOM 2475  C CA    . GLU F 2 52  ? 169.646 156.472 128.904 1.00 94.67  ? 52  GLU F CA    1 
ATOM 2476  C C     . GLU F 2 52  ? 169.082 156.874 130.258 1.00 94.67  ? 52  GLU F C     1 
ATOM 2477  O O     . GLU F 2 52  ? 169.450 156.296 131.288 1.00 94.67  ? 52  GLU F O     1 
ATOM 2478  C CB    . GLU F 2 52  ? 170.745 157.439 128.472 1.00 94.67  ? 52  GLU F CB    1 
ATOM 2479  N N     . GLU F 2 53  ? 168.183 157.859 130.274 1.00 93.80  ? 53  GLU F N     1 
ATOM 2480  C CA    . GLU F 2 53  ? 167.596 158.302 131.533 1.00 93.80  ? 53  GLU F CA    1 
ATOM 2481  C C     . GLU F 2 53  ? 166.783 157.191 132.183 1.00 93.80  ? 53  GLU F C     1 
ATOM 2482  O O     . GLU F 2 53  ? 166.865 156.979 133.400 1.00 93.80  ? 53  GLU F O     1 
ATOM 2483  C CB    . GLU F 2 53  ? 166.728 159.536 131.297 1.00 93.80  ? 53  GLU F CB    1 
ATOM 2484  N N     . THR F 2 54  ? 165.993 156.470 131.386 1.00 99.81  ? 54  THR F N     1 
ATOM 2485  C CA    . THR F 2 54  ? 165.205 155.372 131.932 1.00 99.81  ? 54  THR F CA    1 
ATOM 2486  C C     . THR F 2 54  ? 166.103 154.285 132.499 1.00 99.81  ? 54  THR F C     1 
ATOM 2487  O O     . THR F 2 54  ? 165.849 153.765 133.594 1.00 99.81  ? 54  THR F O     1 
ATOM 2488  C CB    . THR F 2 54  ? 164.288 154.798 130.855 1.00 99.81  ? 54  THR F CB    1 
ATOM 2489  N N     . ARG F 2 55  ? 167.168 153.940 131.773 1.00 94.60  ? 55  ARG F N     1 
ATOM 2490  C CA    . ARG F 2 55  ? 168.094 152.929 132.266 1.00 94.60  ? 55  ARG F CA    1 
ATOM 2491  C C     . ARG F 2 55  ? 168.734 153.368 133.575 1.00 94.60  ? 55  ARG F C     1 
ATOM 2492  O O     . ARG F 2 55  ? 168.844 152.575 134.518 1.00 94.60  ? 55  ARG F O     1 
ATOM 2493  C CB    . ARG F 2 55  ? 169.161 152.641 131.213 1.00 94.60  ? 55  ARG F CB    1 
ATOM 2494  N N     . GLY F 2 56  ? 169.141 154.634 133.658 1.00 95.12  ? 56  GLY F N     1 
ATOM 2495  C CA    . GLY F 2 56  ? 169.752 155.122 134.882 1.00 95.12  ? 56  GLY F CA    1 
ATOM 2496  C C     . GLY F 2 56  ? 168.803 155.095 136.063 1.00 95.12  ? 56  GLY F C     1 
ATOM 2497  O O     . GLY F 2 56  ? 169.183 154.701 137.169 1.00 95.12  ? 56  GLY F O     1 
ATOM 2498  N N     . VAL F 2 57  ? 167.554 155.511 135.844 1.00 88.97  ? 57  VAL F N     1 
ATOM 2499  C CA    . VAL F 2 57  ? 166.576 155.506 136.928 1.00 88.97  ? 57  VAL F CA    1 
ATOM 2500  C C     . VAL F 2 57  ? 166.320 154.084 137.404 1.00 88.97  ? 57  VAL F C     1 
ATOM 2501  O O     . VAL F 2 57  ? 166.252 153.816 138.616 1.00 88.97  ? 57  VAL F O     1 
ATOM 2502  C CB    . VAL F 2 57  ? 165.275 156.194 136.478 1.00 88.97  ? 57  VAL F CB    1 
ATOM 2503  N N     . LEU F 2 58  ? 166.178 153.149 136.460 1.00 97.73  ? 58  LEU F N     1 
ATOM 2504  C CA    . LEU F 2 58  ? 165.968 151.755 136.830 1.00 97.73  ? 58  LEU F CA    1 
ATOM 2505  C C     . LEU F 2 58  ? 167.145 151.224 137.631 1.00 97.73  ? 58  LEU F C     1 
ATOM 2506  O O     . LEU F 2 58  ? 166.958 150.523 138.634 1.00 97.73  ? 58  LEU F O     1 
ATOM 2507  C CB    . LEU F 2 58  ? 165.744 150.907 135.581 1.00 97.73  ? 58  LEU F CB    1 
ATOM 2508  N N     . LYS F 2 59  ? 168.366 151.562 137.210 1.00 93.31  ? 59  LYS F N     1 
ATOM 2509  C CA    . LYS F 2 59  ? 169.549 151.121 137.939 1.00 93.31  ? 59  LYS F CA    1 
ATOM 2510  C C     . LYS F 2 59  ? 169.559 151.677 139.354 1.00 93.31  ? 59  LYS F C     1 
ATOM 2511  O O     . LYS F 2 59  ? 169.868 150.955 140.311 1.00 93.31  ? 59  LYS F O     1 
ATOM 2512  C CB    . LYS F 2 59  ? 170.812 151.542 137.190 1.00 93.31  ? 59  LYS F CB    1 
ATOM 2513  N N     . VAL F 2 60  ? 169.202 152.953 139.508 1.00 85.80  ? 60  VAL F N     1 
ATOM 2514  C CA    . VAL F 2 60  ? 169.210 153.571 140.829 1.00 85.80  ? 60  VAL F CA    1 
ATOM 2515  C C     . VAL F 2 60  ? 168.230 152.862 141.752 1.00 85.80  ? 60  VAL F C     1 
ATOM 2516  O O     . VAL F 2 60  ? 168.570 152.496 142.886 1.00 85.80  ? 60  VAL F O     1 
ATOM 2517  C CB    . VAL F 2 60  ? 168.894 155.072 140.720 1.00 85.80  ? 60  VAL F CB    1 
ATOM 2518  N N     . PHE F 2 61  ? 167.005 152.636 141.272 1.00 72.11  ? 61  PHE F N     1 
ATOM 2519  C CA    . PHE F 2 61  ? 165.995 152.003 142.119 1.00 72.11  ? 61  PHE F CA    1 
ATOM 2520  C C     . PHE F 2 61  ? 166.391 150.578 142.478 1.00 72.11  ? 61  PHE F C     1 
ATOM 2521  O O     . PHE F 2 61  ? 166.302 150.165 143.646 1.00 72.11  ? 61  PHE F O     1 
ATOM 2522  C CB    . PHE F 2 61  ? 164.636 152.016 141.423 1.00 72.11  ? 61  PHE F CB    1 
ATOM 2523  N N     . LEU F 2 62  ? 166.850 149.814 141.484 1.00 73.58  ? 62  LEU F N     1 
ATOM 2524  C CA    . LEU F 2 62  ? 167.209 148.425 141.731 1.00 73.58  ? 62  LEU F CA    1 
ATOM 2525  C C     . LEU F 2 62  ? 168.356 148.324 142.723 1.00 73.58  ? 62  LEU F C     1 
ATOM 2526  O O     . LEU F 2 62  ? 168.342 147.463 143.608 1.00 73.58  ? 62  LEU F O     1 
ATOM 2527  C CB    . LEU F 2 62  ? 167.570 147.735 140.419 1.00 73.58  ? 62  LEU F CB    1 
ATOM 2528  N N     . GLU F 2 63  ? 169.352 149.202 142.604 1.00 90.80  ? 63  GLU F N     1 
ATOM 2529  C CA    . GLU F 2 63  ? 170.463 149.174 143.546 1.00 90.80  ? 63  GLU F CA    1 
ATOM 2530  C C     . GLU F 2 63  ? 169.998 149.525 144.953 1.00 90.80  ? 63  GLU F C     1 
ATOM 2531  O O     . GLU F 2 63  ? 170.306 148.810 145.920 1.00 90.80  ? 63  GLU F O     1 
ATOM 2532  C CB    . GLU F 2 63  ? 171.558 150.133 143.085 1.00 90.80  ? 63  GLU F CB    1 
ATOM 2533  N N     . ASN F 2 64  ? 169.245 150.622 145.088 1.00 74.77  ? 64  ASN F N     1 
ATOM 2534  C CA    . ASN F 2 64  ? 168.834 151.068 146.412 1.00 74.77  ? 64  ASN F CA    1 
ATOM 2535  C C     . ASN F 2 64  ? 167.912 150.074 147.095 1.00 74.77  ? 64  ASN F C     1 
ATOM 2536  O O     . ASN F 2 64  ? 167.779 150.117 148.321 1.00 74.77  ? 64  ASN F O     1 
ATOM 2537  C CB    . ASN F 2 64  ? 168.154 152.431 146.328 1.00 74.77  ? 64  ASN F CB    1 
ATOM 2538  N N     . VAL F 2 65  ? 167.270 149.188 146.342 1.00 73.58  ? 65  VAL F N     1 
ATOM 2539  C CA    . VAL F 2 65  ? 166.509 148.113 146.972 1.00 73.58  ? 65  VAL F CA    1 
ATOM 2540  C C     . VAL F 2 65  ? 167.391 146.909 147.276 1.00 73.58  ? 65  VAL F C     1 
ATOM 2541  O O     . VAL F 2 65  ? 167.367 146.364 148.386 1.00 73.58  ? 65  VAL F O     1 
ATOM 2542  C CB    . VAL F 2 65  ? 165.315 147.720 146.081 1.00 73.58  ? 65  VAL F CB    1 
ATOM 2543  N N     . ILE F 2 66  ? 168.193 146.484 146.299 1.00 73.68  ? 66  ILE F N     1 
ATOM 2544  C CA    . ILE F 2 66  ? 168.897 145.215 146.407 1.00 73.68  ? 66  ILE F CA    1 
ATOM 2545  C C     . ILE F 2 66  ? 169.974 145.262 147.477 1.00 73.68  ? 66  ILE F C     1 
ATOM 2546  O O     . ILE F 2 66  ? 170.281 144.234 148.091 1.00 73.68  ? 66  ILE F O     1 
ATOM 2547  C CB    . ILE F 2 66  ? 169.486 144.824 145.042 1.00 73.68  ? 66  ILE F CB    1 
ATOM 2548  N N     . ARG F 2 67  ? 170.585 146.428 147.708 1.00 77.41  ? 67  ARG F N     1 
ATOM 2549  C CA    . ARG F 2 67  ? 171.625 146.509 148.733 1.00 77.41  ? 67  ARG F CA    1 
ATOM 2550  C C     . ARG F 2 67  ? 171.066 146.155 150.105 1.00 77.41  ? 67  ARG F C     1 
ATOM 2551  O O     . ARG F 2 67  ? 171.591 145.276 150.802 1.00 77.41  ? 67  ARG F O     1 
ATOM 2552  C CB    . ARG F 2 67  ? 172.241 147.906 148.748 1.00 77.41  ? 67  ARG F CB    1 
ATOM 2553  N N     . ASP F 2 68  ? 169.976 146.811 150.493 1.00 91.12  ? 68  ASP F N     1 
ATOM 2554  C CA    . ASP F 2 68  ? 169.334 146.480 151.755 1.00 91.12  ? 68  ASP F CA    1 
ATOM 2555  C C     . ASP F 2 68  ? 168.773 145.067 151.741 1.00 91.12  ? 68  ASP F C     1 
ATOM 2556  O O     . ASP F 2 68  ? 168.740 144.409 152.787 1.00 91.12  ? 68  ASP F O     1 
ATOM 2557  C CB    . ASP F 2 68  ? 168.228 147.485 152.062 1.00 91.12  ? 68  ASP F CB    1 
ATOM 2558  N N     . ALA F 2 69  ? 168.327 144.586 150.579 1.00 83.75  ? 69  ALA F N     1 
ATOM 2559  C CA    . ALA F 2 69  ? 167.849 143.211 150.499 1.00 83.75  ? 69  ALA F CA    1 
ATOM 2560  C C     . ALA F 2 69  ? 168.945 142.230 150.889 1.00 83.75  ? 69  ALA F C     1 
ATOM 2561  O O     . ALA F 2 69  ? 168.746 141.352 151.739 1.00 83.75  ? 69  ALA F O     1 
ATOM 2562  C CB    . ALA F 2 69  ? 167.345 142.921 149.088 1.00 83.75  ? 69  ALA F CB    1 
ATOM 2563  N N     . VAL F 2 70  ? 170.125 142.390 150.297 1.00 75.72  ? 70  VAL F N     1 
ATOM 2564  C CA    . VAL F 2 70  ? 171.235 141.500 150.601 1.00 75.72  ? 70  VAL F CA    1 
ATOM 2565  C C     . VAL F 2 70  ? 171.665 141.663 152.048 1.00 75.72  ? 70  VAL F C     1 
ATOM 2566  O O     . VAL F 2 70  ? 172.054 140.691 152.703 1.00 75.72  ? 70  VAL F O     1 
ATOM 2567  C CB    . VAL F 2 70  ? 172.403 141.754 149.634 1.00 75.72  ? 70  VAL F CB    1 
ATOM 2568  N N     . THR F 2 71  ? 171.608 142.890 152.570 1.00 84.00  ? 71  THR F N     1 
ATOM 2569  C CA    . THR F 2 71  ? 172.000 143.113 153.959 1.00 84.00  ? 71  THR F CA    1 
ATOM 2570  C C     . THR F 2 71  ? 171.078 142.369 154.919 1.00 84.00  ? 71  THR F C     1 
ATOM 2571  O O     . THR F 2 71  ? 171.540 141.687 155.844 1.00 84.00  ? 71  THR F O     1 
ATOM 2572  C CB    . THR F 2 71  ? 172.001 144.607 154.271 1.00 84.00  ? 71  THR F CB    1 
ATOM 2573  N N     . TYR F 2 72  ? 169.767 142.487 154.709 1.00 94.26  ? 72  TYR F N     1 
ATOM 2574  C CA    . TYR F 2 72  ? 168.820 141.777 155.560 1.00 94.26  ? 72  TYR F CA    1 
ATOM 2575  C C     . TYR F 2 72  ? 168.952 140.272 155.396 1.00 94.26  ? 72  TYR F C     1 
ATOM 2576  O O     . TYR F 2 72  ? 168.737 139.525 156.357 1.00 94.26  ? 72  TYR F O     1 
ATOM 2577  C CB    . TYR F 2 72  ? 167.391 142.225 155.256 1.00 94.26  ? 72  TYR F CB    1 
ATOM 2578  N N     . THR F 2 73  ? 169.301 139.809 154.194 1.00 94.87  ? 73  THR F N     1 
ATOM 2579  C CA    . THR F 2 73  ? 169.547 138.384 154.002 1.00 94.87  ? 73  THR F CA    1 
ATOM 2580  C C     . THR F 2 73  ? 170.754 137.926 154.810 1.00 94.87  ? 73  THR F C     1 
ATOM 2581  O O     . THR F 2 73  ? 170.706 136.900 155.498 1.00 94.87  ? 73  THR F O     1 
ATOM 2582  C CB    . THR F 2 73  ? 169.754 138.086 152.519 1.00 94.87  ? 73  THR F CB    1 
ATOM 2583  N N     . GLU F 2 74  ? 171.844 138.690 154.748 1.00 97.16  ? 74  GLU F N     1 
ATOM 2584  C CA    . GLU F 2 74  ? 173.070 138.299 155.433 1.00 97.16  ? 74  GLU F CA    1 
ATOM 2585  C C     . GLU F 2 74  ? 172.915 138.364 156.943 1.00 97.16  ? 74  GLU F C     1 
ATOM 2586  O O     . GLU F 2 74  ? 173.590 137.622 157.663 1.00 97.16  ? 74  GLU F O     1 
ATOM 2587  C CB    . GLU F 2 74  ? 174.228 139.187 154.987 1.00 97.16  ? 74  GLU F CB    1 
ATOM 2588  N N     . HIS F 2 75  ? 172.043 139.247 157.437 1.00 80.57  ? 75  HIS F N     1 
ATOM 2589  C CA    . HIS F 2 75  ? 171.783 139.283 158.872 1.00 80.57  ? 75  HIS F CA    1 
ATOM 2590  C C     . HIS F 2 75  ? 171.259 137.947 159.372 1.00 80.57  ? 75  HIS F C     1 
ATOM 2591  O O     . HIS F 2 75  ? 171.481 137.587 160.532 1.00 80.57  ? 75  HIS F O     1 
ATOM 2592  C CB    . HIS F 2 75  ? 170.788 140.391 159.205 1.00 80.57  ? 75  HIS F CB    1 
ATOM 2593  N N     . ALA F 2 76  ? 170.576 137.199 158.512 1.00 98.38  ? 76  ALA F N     1 
ATOM 2594  C CA    . ALA F 2 76  ? 170.106 135.871 158.863 1.00 98.38  ? 76  ALA F CA    1 
ATOM 2595  C C     . ALA F 2 76  ? 171.193 134.815 158.770 1.00 98.38  ? 76  ALA F C     1 
ATOM 2596  O O     . ALA F 2 76  ? 170.952 133.673 159.174 1.00 98.38  ? 76  ALA F O     1 
ATOM 2597  C CB    . ALA F 2 76  ? 168.939 135.475 157.962 1.00 98.38  ? 76  ALA F CB    1 
ATOM 2598  N N     . LYS F 2 77  ? 172.369 135.168 158.250 1.00 111.27 ? 77  LYS F N     1 
ATOM 2599  C CA    . LYS F 2 77  ? 173.478 134.229 158.070 1.00 111.27 ? 77  LYS F CA    1 
ATOM 2600  C C     . LYS F 2 77  ? 173.066 133.036 157.210 1.00 111.27 ? 77  LYS F C     1 
ATOM 2601  O O     . LYS F 2 77  ? 173.382 131.886 157.520 1.00 111.27 ? 77  LYS F O     1 
ATOM 2602  C CB    . LYS F 2 77  ? 174.038 133.764 159.416 1.00 111.27 ? 77  LYS F CB    1 
ATOM 2603  N N     . ARG F 2 78  ? 172.350 133.311 156.125 1.00 157.41 ? 78  ARG F N     1 
ATOM 2604  C CA    . ARG F 2 78  ? 171.959 132.298 155.156 1.00 157.41 ? 78  ARG F CA    1 
ATOM 2605  C C     . ARG F 2 78  ? 172.467 132.694 153.777 1.00 157.41 ? 78  ARG F C     1 
ATOM 2606  O O     . ARG F 2 78  ? 172.642 133.879 153.481 1.00 157.41 ? 78  ARG F O     1 
ATOM 2607  C CB    . ARG F 2 78  ? 170.440 132.113 155.120 1.00 157.41 ? 78  ARG F CB    1 
ATOM 2608  N N     . LYS F 2 79  ? 172.700 131.693 152.932 1.00 180.97 ? 79  LYS F N     1 
ATOM 2609  C CA    . LYS F 2 79  ? 173.301 131.904 151.623 1.00 180.97 ? 79  LYS F CA    1 
ATOM 2610  C C     . LYS F 2 79  ? 172.272 132.040 150.509 1.00 180.97 ? 79  LYS F C     1 
ATOM 2611  O O     . LYS F 2 79  ? 172.653 132.125 149.338 1.00 180.97 ? 79  LYS F O     1 
ATOM 2612  C CB    . LYS F 2 79  ? 174.266 130.763 151.298 1.00 180.97 ? 79  LYS F CB    1 
ATOM 2613  N N     . THR F 2 80  ? 170.984 132.060 150.837 1.00 157.61 ? 80  THR F N     1 
ATOM 2614  C CA    . THR F 2 80  ? 169.935 132.171 149.834 1.00 157.61 ? 80  THR F CA    1 
ATOM 2615  C C     . THR F 2 80  ? 169.049 133.370 150.141 1.00 157.61 ? 80  THR F C     1 
ATOM 2616  O O     . THR F 2 80  ? 168.658 133.582 151.292 1.00 157.61 ? 80  THR F O     1 
ATOM 2617  C CB    . THR F 2 80  ? 169.087 130.898 149.772 1.00 157.61 ? 80  THR F CB    1 
ATOM 2618  N N     . VAL F 2 81  ? 168.729 134.144 149.107 1.00 112.73 ? 81  VAL F N     1 
ATOM 2619  C CA    . VAL F 2 81  ? 167.897 135.335 149.249 1.00 112.73 ? 81  VAL F CA    1 
ATOM 2620  C C     . VAL F 2 81  ? 166.438 134.917 149.151 1.00 112.73 ? 81  VAL F C     1 
ATOM 2621  O O     . VAL F 2 81  ? 166.014 134.338 148.146 1.00 112.73 ? 81  VAL F O     1 
ATOM 2622  C CB    . VAL F 2 81  ? 168.241 136.385 148.184 1.00 112.73 ? 81  VAL F CB    1 
ATOM 2623  N N     . THR F 2 82  ? 165.668 135.217 150.186 1.00 98.00  ? 82  THR F N     1 
ATOM 2624  C CA    . THR F 2 82  ? 164.271 134.827 150.245 1.00 98.00  ? 82  THR F CA    1 
ATOM 2625  C C     . THR F 2 82  ? 163.386 135.954 149.735 1.00 98.00  ? 82  THR F C     1 
ATOM 2626  O O     . THR F 2 82  ? 163.727 137.133 149.843 1.00 98.00  ? 82  THR F O     1 
ATOM 2627  C CB    . THR F 2 82  ? 163.866 134.458 151.671 1.00 98.00  ? 82  THR F CB    1 
ATOM 2628  N N     . ALA F 2 83  ? 162.239 135.572 149.172 1.00 99.05  ? 83  ALA F N     1 
ATOM 2629  C CA    . ALA F 2 83  ? 161.304 136.561 148.646 1.00 99.05  ? 83  ALA F CA    1 
ATOM 2630  C C     . ALA F 2 83  ? 160.736 137.437 149.755 1.00 99.05  ? 83  ALA F C     1 
ATOM 2631  O O     . ALA F 2 83  ? 160.586 138.652 149.579 1.00 99.05  ? 83  ALA F O     1 
ATOM 2632  C CB    . ALA F 2 83  ? 160.179 135.864 147.886 1.00 99.05  ? 83  ALA F CB    1 
ATOM 2633  N N     . MET F 2 84  ? 160.410 136.837 150.902 1.00 98.92  ? 84  MET F N     1 
ATOM 2634  C CA    . MET F 2 84  ? 159.899 137.617 152.022 1.00 98.92  ? 84  MET F CA    1 
ATOM 2635  C C     . MET F 2 84  ? 160.913 138.651 152.489 1.00 98.92  ? 84  MET F C     1 
ATOM 2636  O O     . MET F 2 84  ? 160.531 139.722 152.973 1.00 98.92  ? 84  MET F O     1 
ATOM 2637  C CB    . MET F 2 84  ? 159.512 136.691 153.174 1.00 98.92  ? 84  MET F CB    1 
ATOM 2638  N N     . ASP F 2 85  ? 162.205 138.354 152.344 1.00 102.42 ? 85  ASP F N     1 
ATOM 2639  C CA    . ASP F 2 85  ? 163.220 139.361 152.623 1.00 102.42 ? 85  ASP F CA    1 
ATOM 2640  C C     . ASP F 2 85  ? 163.072 140.550 151.686 1.00 102.42 ? 85  ASP F C     1 
ATOM 2641  O O     . ASP F 2 85  ? 163.162 141.705 152.116 1.00 102.42 ? 85  ASP F O     1 
ATOM 2642  C CB    . ASP F 2 85  ? 164.613 138.748 152.503 1.00 102.42 ? 85  ASP F CB    1 
ATOM 2643  N N     . VAL F 2 86  ? 162.826 140.284 150.403 1.00 91.34  ? 86  VAL F N     1 
ATOM 2644  C CA    . VAL F 2 86  ? 162.608 141.368 149.453 1.00 91.34  ? 86  VAL F CA    1 
ATOM 2645  C C     . VAL F 2 86  ? 161.366 142.158 149.831 1.00 91.34  ? 86  VAL F C     1 
ATOM 2646  O O     . VAL F 2 86  ? 161.335 143.388 149.717 1.00 91.34  ? 86  VAL F O     1 
ATOM 2647  C CB    . VAL F 2 86  ? 162.510 140.813 148.022 1.00 91.34  ? 86  VAL F CB    1 
ATOM 2648  N N     . VAL F 2 87  ? 160.325 141.465 150.291 1.00 95.35  ? 87  VAL F N     1 
ATOM 2649  C CA    . VAL F 2 87  ? 159.097 142.149 150.689 1.00 95.35  ? 87  VAL F CA    1 
ATOM 2650  C C     . VAL F 2 87  ? 159.364 143.075 151.866 1.00 95.35  ? 87  VAL F C     1 
ATOM 2651  O O     . VAL F 2 87  ? 158.931 144.233 151.880 1.00 95.35  ? 87  VAL F O     1 
ATOM 2652  C CB    . VAL F 2 87  ? 157.996 141.128 151.018 1.00 95.35  ? 87  VAL F CB    1 
ATOM 2653  N N     . TYR F 2 88  ? 160.087 142.579 152.870 1.00 105.42 ? 88  TYR F N     1 
ATOM 2654  C CA    . TYR F 2 88  ? 160.388 143.399 154.038 1.00 105.42 ? 88  TYR F CA    1 
ATOM 2655  C C     . TYR F 2 88  ? 161.242 144.600 153.658 1.00 105.42 ? 88  TYR F C     1 
ATOM 2656  O O     . TYR F 2 88  ? 161.006 145.718 154.134 1.00 105.42 ? 88  TYR F O     1 
ATOM 2657  C CB    . TYR F 2 88  ? 161.085 142.556 155.105 1.00 105.42 ? 88  TYR F CB    1 
ATOM 2658  N N     . ALA F 2 89  ? 162.231 144.391 152.789 1.00 112.24 ? 89  ALA F N     1 
ATOM 2659  C CA    . ALA F 2 89  ? 163.074 145.499 152.357 1.00 112.24 ? 89  ALA F CA    1 
ATOM 2660  C C     . ALA F 2 89  ? 162.266 146.539 151.598 1.00 112.24 ? 89  ALA F C     1 
ATOM 2661  O O     . ALA F 2 89  ? 162.465 147.745 151.781 1.00 112.24 ? 89  ALA F O     1 
ATOM 2662  C CB    . ALA F 2 89  ? 164.225 144.983 151.500 1.00 112.24 ? 89  ALA F CB    1 
ATOM 2663  N N     . LEU F 2 90  ? 161.347 146.094 150.739 1.00 106.37 ? 90  LEU F N     1 
ATOM 2664  C CA    . LEU F 2 90  ? 160.488 147.037 150.037 1.00 106.37 ? 90  LEU F CA    1 
ATOM 2665  C C     . LEU F 2 90  ? 159.590 147.789 151.006 1.00 106.37 ? 90  LEU F C     1 
ATOM 2666  O O     . LEU F 2 90  ? 159.287 148.967 150.788 1.00 106.37 ? 90  LEU F O     1 
ATOM 2667  C CB    . LEU F 2 90  ? 159.656 146.306 148.986 1.00 106.37 ? 90  LEU F CB    1 
ATOM 2668  N N     . LYS F 2 91  ? 159.156 147.128 152.080 1.00 114.34 ? 91  LYS F N     1 
ATOM 2669  C CA    . LYS F 2 91  ? 158.370 147.814 153.100 1.00 114.34 ? 91  LYS F CA    1 
ATOM 2670  C C     . LYS F 2 91  ? 159.188 148.898 153.784 1.00 114.34 ? 91  LYS F C     1 
ATOM 2671  O O     . LYS F 2 91  ? 158.679 149.990 154.059 1.00 114.34 ? 91  LYS F O     1 
ATOM 2672  C CB    . LYS F 2 91  ? 157.848 146.813 154.128 1.00 114.34 ? 91  LYS F CB    1 
ATOM 2673  N N     . ARG F 2 92  ? 160.457 148.611 154.075 1.00 119.50 ? 92  ARG F N     1 
ATOM 2674  C CA    . ARG F 2 92  ? 161.310 149.617 154.701 1.00 119.50 ? 92  ARG F CA    1 
ATOM 2675  C C     . ARG F 2 92  ? 161.529 150.809 153.778 1.00 119.50 ? 92  ARG F C     1 
ATOM 2676  O O     . ARG F 2 92  ? 161.486 151.962 154.220 1.00 119.50 ? 92  ARG F O     1 
ATOM 2677  C CB    . ARG F 2 92  ? 162.649 149.002 155.102 1.00 119.50 ? 92  ARG F CB    1 
ATOM 2678  N N     . GLN F 2 93  ? 161.746 150.554 152.492 1.00 99.10  ? 93  GLN F N     1 
ATOM 2679  C CA    . GLN F 2 93  ? 161.991 151.627 151.539 1.00 99.10  ? 93  GLN F CA    1 
ATOM 2680  C C     . GLN F 2 93  ? 160.731 152.395 151.177 1.00 99.10  ? 93  GLN F C     1 
ATOM 2681  O O     . GLN F 2 93  ? 160.800 153.306 150.349 1.00 99.10  ? 93  GLN F O     1 
ATOM 2682  C CB    . GLN F 2 93  ? 162.634 151.067 150.270 1.00 99.10  ? 93  GLN F CB    1 
ATOM 2683  N N     . GLY F 2 94  ? 159.590 152.052 151.764 1.00 92.06  ? 94  GLY F N     1 
ATOM 2684  C CA    . GLY F 2 94  ? 158.367 152.783 151.510 1.00 92.06  ? 94  GLY F CA    1 
ATOM 2685  C C     . GLY F 2 94  ? 157.587 152.294 150.309 1.00 92.06  ? 94  GLY F C     1 
ATOM 2686  O O     . GLY F 2 94  ? 157.141 153.097 149.486 1.00 92.06  ? 94  GLY F O     1 
ATOM 2687  N N     . ARG F 2 95  ? 157.429 150.980 150.180 1.00 85.03  ? 95  ARG F N     1 
ATOM 2688  C CA    . ARG F 2 95  ? 156.575 150.412 149.145 1.00 85.03  ? 95  ARG F CA    1 
ATOM 2689  C C     . ARG F 2 95  ? 155.435 149.586 149.716 1.00 85.03  ? 95  ARG F C     1 
ATOM 2690  O O     . ARG F 2 95  ? 154.270 149.848 149.397 1.00 85.03  ? 95  ARG F O     1 
ATOM 2691  C CB    . ARG F 2 95  ? 157.413 149.560 148.183 1.00 85.03  ? 95  ARG F CB    1 
ATOM 2692  N N     . THR F 2 96  ? 155.742 148.602 150.562 1.00 69.88  ? 96  THR F N     1 
ATOM 2693  C CA    . THR F 2 96  ? 154.747 147.740 151.202 1.00 69.88  ? 96  THR F CA    1 
ATOM 2694  C C     . THR F 2 96  ? 153.816 147.098 150.178 1.00 69.88  ? 96  THR F C     1 
ATOM 2695  O O     . THR F 2 96  ? 152.594 147.098 150.326 1.00 69.88  ? 96  THR F O     1 
ATOM 2696  C CB    . THR F 2 96  ? 153.946 148.510 152.252 1.00 69.88  ? 96  THR F CB    1 
ATOM 2697  N N     . LEU F 2 97  ? 154.406 146.543 149.125 1.00 56.52  ? 97  LEU F N     1 
ATOM 2698  C CA    . LEU F 2 97  ? 153.633 145.894 148.073 1.00 56.52  ? 97  LEU F CA    1 
ATOM 2699  C C     . LEU F 2 97  ? 153.154 144.544 148.581 1.00 56.52  ? 97  LEU F C     1 
ATOM 2700  O O     . LEU F 2 97  ? 153.949 143.612 148.732 1.00 56.52  ? 97  LEU F O     1 
ATOM 2701  C CB    . LEU F 2 97  ? 154.468 145.733 146.808 1.00 56.52  ? 97  LEU F CB    1 
ATOM 2702  N N     . TYR F 2 98  ? 151.853 144.430 148.825 1.00 69.55  ? 98  TYR F N     1 
ATOM 2703  C CA    . TYR F 2 98  ? 151.267 143.211 149.362 1.00 69.55  ? 98  TYR F CA    1 
ATOM 2704  C C     . TYR F 2 98  ? 151.188 142.161 148.259 1.00 69.55  ? 98  TYR F C     1 
ATOM 2705  O O     . TYR F 2 98  ? 151.720 142.334 147.160 1.00 69.55  ? 98  TYR F O     1 
ATOM 2706  C CB    . TYR F 2 98  ? 149.898 143.505 149.969 1.00 69.55  ? 98  TYR F CB    1 
ATOM 2707  N N     . GLY F 2 99  ? 150.519 141.050 148.540 1.00 104.27 ? 99  GLY F N     1 
ATOM 2708  C CA    . GLY F 2 99  ? 150.385 140.006 147.545 1.00 104.27 ? 99  GLY F CA    1 
ATOM 2709  C C     . GLY F 2 99  ? 151.370 138.870 147.717 1.00 104.27 ? 99  GLY F C     1 
ATOM 2710  O O     . GLY F 2 99  ? 151.151 137.979 148.542 1.00 104.27 ? 99  GLY F O     1 
ATOM 2711  N N     . PHE F 2 100 ? 152.442 138.880 146.925 1.00 175.00 ? 100 PHE F N     1 
ATOM 2712  C CA    . PHE F 2 100 ? 153.433 137.814 146.983 1.00 175.00 ? 100 PHE F CA    1 
ATOM 2713  C C     . PHE F 2 100 ? 154.008 137.704 148.386 1.00 175.00 ? 100 PHE F C     1 
ATOM 2714  O O     . PHE F 2 100 ? 154.338 138.712 149.014 1.00 175.00 ? 100 PHE F O     1 
ATOM 2715  C CB    . PHE F 2 100 ? 154.551 138.075 145.974 1.00 175.00 ? 100 PHE F CB    1 
ATOM 2716  N N     . GLY F 2 101 ? 154.103 136.478 148.884 1.00 156.09 ? 101 GLY F N     1 
ATOM 2717  C CA    . GLY F 2 101 ? 154.591 136.241 150.229 1.00 156.09 ? 101 GLY F CA    1 
ATOM 2718  C C     . GLY F 2 101 ? 153.640 136.725 151.305 1.00 156.09 ? 101 GLY F C     1 
ATOM 2719  O O     . GLY F 2 101 ? 153.716 136.292 152.453 1.00 156.09 ? 101 GLY F O     1 
ATOM 2720  N N     . THR G 3 16  ? 182.831 154.259 186.966 1.00 220.25 ? 16  THR G N     1 
ATOM 2721  C CA    . THR G 3 16  ? 181.535 154.011 186.346 1.00 220.25 ? 16  THR G CA    1 
ATOM 2722  C C     . THR G 3 16  ? 181.674 153.043 185.183 1.00 220.25 ? 16  THR G C     1 
ATOM 2723  O O     . THR G 3 16  ? 182.747 152.923 184.596 1.00 220.25 ? 16  THR G O     1 
ATOM 2724  C CB    . THR G 3 16  ? 180.888 155.310 185.839 1.00 220.25 ? 16  THR G CB    1 
ATOM 2725  N N     . ARG G 3 17  ? 180.578 152.350 184.861 1.00 208.60 ? 17  ARG G N     1 
ATOM 2726  C CA    . ARG G 3 17  ? 180.598 151.411 183.745 1.00 208.60 ? 17  ARG G CA    1 
ATOM 2727  C C     . ARG G 3 17  ? 180.903 152.123 182.436 1.00 208.60 ? 17  ARG G C     1 
ATOM 2728  O O     . ARG G 3 17  ? 181.722 151.651 181.640 1.00 208.60 ? 17  ARG G O     1 
ATOM 2729  C CB    . ARG G 3 17  ? 179.264 150.671 183.658 1.00 208.60 ? 17  ARG G CB    1 
ATOM 2730  N N     . SER G 3 18  ? 180.259 153.268 182.200 1.00 194.50 ? 18  SER G N     1 
ATOM 2731  C CA    . SER G 3 18  ? 180.599 154.077 181.035 1.00 194.50 ? 18  SER G CA    1 
ATOM 2732  C C     . SER G 3 18  ? 182.032 154.582 181.129 1.00 194.50 ? 18  SER G C     1 
ATOM 2733  O O     . SER G 3 18  ? 182.757 154.614 180.127 1.00 194.50 ? 18  SER G O     1 
ATOM 2734  C CB    . SER G 3 18  ? 179.622 155.244 180.905 1.00 194.50 ? 18  SER G CB    1 
ATOM 2735  N N     . SER G 3 19  ? 182.453 154.987 182.328 1.00 213.20 ? 19  SER G N     1 
ATOM 2736  C CA    . SER G 3 19  ? 183.847 155.360 182.538 1.00 213.20 ? 19  SER G CA    1 
ATOM 2737  C C     . SER G 3 19  ? 184.769 154.169 182.327 1.00 213.20 ? 19  SER G C     1 
ATOM 2738  O O     . SER G 3 19  ? 185.845 154.306 181.733 1.00 213.20 ? 19  SER G O     1 
ATOM 2739  C CB    . SER G 3 19  ? 184.029 155.938 183.941 1.00 213.20 ? 19  SER G CB    1 
ATOM 2740  N N     . ARG G 3 20  ? 184.365 152.990 182.808 1.00 215.17 ? 20  ARG G N     1 
ATOM 2741  C CA    . ARG G 3 20  ? 185.173 151.791 182.606 1.00 215.17 ? 20  ARG G CA    1 
ATOM 2742  C C     . ARG G 3 20  ? 185.333 151.488 181.124 1.00 215.17 ? 20  ARG G C     1 
ATOM 2743  O O     . ARG G 3 20  ? 186.407 151.069 180.679 1.00 215.17 ? 20  ARG G O     1 
ATOM 2744  C CB    . ARG G 3 20  ? 184.547 150.602 183.332 1.00 215.17 ? 20  ARG G CB    1 
ATOM 2745  N N     . ALA G 3 21  ? 184.278 151.701 180.345 1.00 206.83 ? 21  ALA G N     1 
ATOM 2746  C CA    . ALA G 3 21  ? 184.368 151.580 178.899 1.00 206.83 ? 21  ALA G CA    1 
ATOM 2747  C C     . ALA G 3 21  ? 184.932 152.830 178.243 1.00 206.83 ? 21  ALA G C     1 
ATOM 2748  O O     . ALA G 3 21  ? 185.152 152.827 177.028 1.00 206.83 ? 21  ALA G O     1 
ATOM 2749  C CB    . ALA G 3 21  ? 182.993 151.268 178.310 1.00 206.83 ? 21  ALA G CB    1 
ATOM 2750  N N     . GLY G 3 22  ? 185.175 153.887 179.012 1.00 185.25 ? 22  GLY G N     1 
ATOM 2751  C CA    . GLY G 3 22  ? 185.648 155.126 178.434 1.00 185.25 ? 22  GLY G CA    1 
ATOM 2752  C C     . GLY G 3 22  ? 184.654 155.773 177.503 1.00 185.25 ? 22  GLY G C     1 
ATOM 2753  O O     . GLY G 3 22  ? 185.052 156.389 176.510 1.00 185.25 ? 22  GLY G O     1 
ATOM 2754  N N     . LEU G 3 23  ? 183.366 155.641 177.791 1.00 157.10 ? 23  LEU G N     1 
ATOM 2755  C CA    . LEU G 3 23  ? 182.331 156.270 176.991 1.00 157.10 ? 23  LEU G CA    1 
ATOM 2756  C C     . LEU G 3 23  ? 182.096 157.688 177.503 1.00 157.10 ? 23  LEU G C     1 
ATOM 2757  O O     . LEU G 3 23  ? 182.863 158.215 178.312 1.00 157.10 ? 23  LEU G O     1 
ATOM 2758  C CB    . LEU G 3 23  ? 181.056 155.434 177.026 1.00 157.10 ? 23  LEU G CB    1 
ATOM 2759  N N     . GLN G 3 24  ? 181.036 158.323 177.033 1.00 151.69 ? 24  GLN G N     1 
ATOM 2760  C CA    . GLN G 3 24  ? 180.675 159.649 177.511 1.00 151.69 ? 24  GLN G CA    1 
ATOM 2761  C C     . GLN G 3 24  ? 179.269 159.716 178.083 1.00 151.69 ? 24  GLN G C     1 
ATOM 2762  O O     . GLN G 3 24  ? 179.057 160.371 179.105 1.00 151.69 ? 24  GLN G O     1 
ATOM 2763  C CB    . GLN G 3 24  ? 180.821 160.675 176.381 1.00 151.69 ? 24  GLN G CB    1 
ATOM 2764  N N     . PHE G 3 25  ? 178.301 159.057 177.457 1.00 127.36 ? 25  PHE G N     1 
ATOM 2765  C CA    . PHE G 3 25  ? 176.943 159.063 177.970 1.00 127.36 ? 25  PHE G CA    1 
ATOM 2766  C C     . PHE G 3 25  ? 176.785 158.029 179.077 1.00 127.36 ? 25  PHE G C     1 
ATOM 2767  O O     . PHE G 3 25  ? 177.542 157.059 179.150 1.00 127.36 ? 25  PHE G O     1 
ATOM 2768  C CB    . PHE G 3 25  ? 175.952 158.784 176.845 1.00 127.36 ? 25  PHE G CB    1 
ATOM 2769  N N     . PRO G 3 26  ? 175.804 158.214 179.954 1.00 109.18 ? 26  PRO G N     1 
ATOM 2770  C CA    . PRO G 3 26  ? 175.587 157.227 181.018 1.00 109.18 ? 26  PRO G CA    1 
ATOM 2771  C C     . PRO G 3 26  ? 175.022 155.928 180.471 1.00 109.18 ? 26  PRO G C     1 
ATOM 2772  O O     . PRO G 3 26  ? 173.839 155.854 180.125 1.00 109.18 ? 26  PRO G O     1 
ATOM 2773  C CB    . PRO G 3 26  ? 174.593 157.928 181.951 1.00 109.18 ? 26  PRO G CB    1 
ATOM 2774  N N     . VAL G 3 27  ? 175.866 154.898 180.399 1.00 106.64 ? 27  VAL G N     1 
ATOM 2775  C CA    . VAL G 3 27  ? 175.454 153.633 179.801 1.00 106.64 ? 27  VAL G CA    1 
ATOM 2776  C C     . VAL G 3 27  ? 174.340 152.991 180.615 1.00 106.64 ? 27  VAL G C     1 
ATOM 2777  O O     . VAL G 3 27  ? 173.447 152.336 180.062 1.00 106.64 ? 27  VAL G O     1 
ATOM 2778  C CB    . VAL G 3 27  ? 176.665 152.696 179.658 1.00 106.64 ? 27  VAL G CB    1 
ATOM 2779  N N     . GLY G 3 28  ? 174.377 153.159 181.937 1.00 99.29  ? 28  GLY G N     1 
ATOM 2780  C CA    . GLY G 3 28  ? 173.333 152.592 182.773 1.00 99.29  ? 28  GLY G CA    1 
ATOM 2781  C C     . GLY G 3 28  ? 171.963 153.157 182.458 1.00 99.29  ? 28  GLY G C     1 
ATOM 2782  O O     . GLY G 3 28  ? 170.959 152.444 182.519 1.00 99.29  ? 28  GLY G O     1 
ATOM 2783  N N     . ARG G 3 29  ? 171.903 154.445 182.115 1.00 97.57  ? 29  ARG G N     1 
ATOM 2784  C CA    . ARG G 3 29  ? 170.631 155.042 181.724 1.00 97.57  ? 29  ARG G CA    1 
ATOM 2785  C C     . ARG G 3 29  ? 170.080 154.379 180.472 1.00 97.57  ? 29  ARG G C     1 
ATOM 2786  O O     . ARG G 3 29  ? 168.883 154.079 180.394 1.00 97.57  ? 29  ARG G O     1 
ATOM 2787  C CB    . ARG G 3 29  ? 170.801 156.544 181.503 1.00 97.57  ? 29  ARG G CB    1 
ATOM 2788  N N     . VAL G 3 30  ? 170.943 154.134 179.486 1.00 92.26  ? 30  VAL G N     1 
ATOM 2789  C CA    . VAL G 3 30  ? 170.505 153.467 178.265 1.00 92.26  ? 30  VAL G CA    1 
ATOM 2790  C C     . VAL G 3 30  ? 170.046 152.053 178.574 1.00 92.26  ? 30  VAL G C     1 
ATOM 2791  O O     . VAL G 3 30  ? 169.043 151.578 178.029 1.00 92.26  ? 30  VAL G O     1 
ATOM 2792  C CB    . VAL G 3 30  ? 171.629 153.479 177.214 1.00 92.26  ? 30  VAL G CB    1 
ATOM 2793  N N     . HIS G 3 31  ? 170.778 151.355 179.444 1.00 80.31  ? 31  HIS G N     1 
ATOM 2794  C CA    . HIS G 3 31  ? 170.385 150.001 179.812 1.00 80.31  ? 31  HIS G CA    1 
ATOM 2795  C C     . HIS G 3 31  ? 169.016 149.993 180.472 1.00 80.31  ? 31  HIS G C     1 
ATOM 2796  O O     . HIS G 3 31  ? 168.163 149.162 180.140 1.00 80.31  ? 31  HIS G O     1 
ATOM 2797  C CB    . HIS G 3 31  ? 171.429 149.382 180.738 1.00 80.31  ? 31  HIS G CB    1 
ATOM 2798  N N     . ARG G 3 32  ? 168.782 150.928 181.391 1.00 79.63  ? 32  ARG G N     1 
ATOM 2799  C CA    . ARG G 3 32  ? 167.489 151.003 182.058 1.00 79.63  ? 32  ARG G CA    1 
ATOM 2800  C C     . ARG G 3 32  ? 166.377 151.320 181.069 1.00 79.63  ? 32  ARG G C     1 
ATOM 2801  O O     . ARG G 3 32  ? 165.308 150.699 181.105 1.00 79.63  ? 32  ARG G O     1 
ATOM 2802  C CB    . ARG G 3 32  ? 167.533 152.054 183.164 1.00 79.63  ? 32  ARG G CB    1 
ATOM 2803  N N     . LEU G 3 33  ? 166.617 152.276 180.170 1.00 81.24  ? 33  LEU G N     1 
ATOM 2804  C CA    . LEU G 3 33  ? 165.592 152.652 179.206 1.00 81.24  ? 33  LEU G CA    1 
ATOM 2805  C C     . LEU G 3 33  ? 165.253 151.491 178.285 1.00 81.24  ? 33  LEU G C     1 
ATOM 2806  O O     . LEU G 3 33  ? 164.076 151.223 178.022 1.00 81.24  ? 33  LEU G O     1 
ATOM 2807  C CB    . LEU G 3 33  ? 166.052 153.861 178.395 1.00 81.24  ? 33  LEU G CB    1 
ATOM 2808  N N     . LEU G 3 34  ? 166.270 150.779 177.799 1.00 73.75  ? 34  LEU G N     1 
ATOM 2809  C CA    . LEU G 3 34  ? 166.016 149.653 176.909 1.00 73.75  ? 34  LEU G CA    1 
ATOM 2810  C C     . LEU G 3 34  ? 165.310 148.521 177.637 1.00 73.75  ? 34  LEU G C     1 
ATOM 2811  O O     . LEU G 3 34  ? 164.408 147.889 177.079 1.00 73.75  ? 34  LEU G O     1 
ATOM 2812  C CB    . LEU G 3 34  ? 167.324 149.160 176.295 1.00 73.75  ? 34  LEU G CB    1 
ATOM 2813  N N     . ARG G 3 35  ? 165.703 148.247 178.882 1.00 77.61  ? 35  ARG G N     1 
ATOM 2814  C CA    . ARG G 3 35  ? 165.065 147.172 179.630 1.00 77.61  ? 35  ARG G CA    1 
ATOM 2815  C C     . ARG G 3 35  ? 163.603 147.488 179.901 1.00 77.61  ? 35  ARG G C     1 
ATOM 2816  O O     . ARG G 3 35  ? 162.727 146.640 179.705 1.00 77.61  ? 35  ARG G O     1 
ATOM 2817  C CB    . ARG G 3 35  ? 165.813 146.928 180.940 1.00 77.61  ? 35  ARG G CB    1 
ATOM 2818  N N     . LYS G 3 36  ? 163.317 148.708 180.329 1.00 87.84  ? 36  LYS G N     1 
ATOM 2819  C CA    . LYS G 3 36  ? 161.953 149.089 180.646 1.00 87.84  ? 36  LYS G CA    1 
ATOM 2820  C C     . LYS G 3 36  ? 161.197 149.621 179.442 1.00 87.84  ? 36  LYS G C     1 
ATOM 2821  O O     . LYS G 3 36  ? 160.026 149.983 179.575 1.00 87.84  ? 36  LYS G O     1 
ATOM 2822  C CB    . LYS G 3 36  ? 161.945 150.136 181.761 1.00 87.84  ? 36  LYS G CB    1 
ATOM 2823  N N     . GLY G 3 37  ? 161.829 149.672 178.275 1.00 107.23 ? 37  GLY G N     1 
ATOM 2824  C CA    . GLY G 3 37  ? 161.173 150.257 177.124 1.00 107.23 ? 37  GLY G CA    1 
ATOM 2825  C C     . GLY G 3 37  ? 160.165 149.372 176.434 1.00 107.23 ? 37  GLY G C     1 
ATOM 2826  O O     . GLY G 3 37  ? 159.497 149.839 175.506 1.00 107.23 ? 37  GLY G O     1 
ATOM 2827  N N     . ASN G 3 38  ? 160.042 148.116 176.864 1.00 101.31 ? 38  ASN G N     1 
ATOM 2828  C CA    . ASN G 3 38  ? 159.123 147.155 176.253 1.00 101.31 ? 38  ASN G CA    1 
ATOM 2829  C C     . ASN G 3 38  ? 159.374 147.029 174.754 1.00 101.31 ? 38  ASN G C     1 
ATOM 2830  O O     . ASN G 3 38  ? 158.443 146.911 173.957 1.00 101.31 ? 38  ASN G O     1 
ATOM 2831  C CB    . ASN G 3 38  ? 157.665 147.525 176.531 1.00 101.31 ? 38  ASN G CB    1 
ATOM 2832  N N     . TYR G 3 39  ? 160.646 147.066 174.365 1.00 90.89  ? 39  TYR G N     1 
ATOM 2833  C CA    . TYR G 3 39  ? 161.018 146.922 172.968 1.00 90.89  ? 39  TYR G CA    1 
ATOM 2834  C C     . TYR G 3 39  ? 161.478 145.517 172.618 1.00 90.89  ? 39  TYR G C     1 
ATOM 2835  O O     . TYR G 3 39  ? 161.432 145.143 171.443 1.00 90.89  ? 39  TYR G O     1 
ATOM 2836  C CB    . TYR G 3 39  ? 162.125 147.918 172.608 1.00 90.89  ? 39  TYR G CB    1 
ATOM 2837  N N     . ALA G 3 40  ? 161.908 144.732 173.600 1.00 114.42 ? 40  ALA G N     1 
ATOM 2838  C CA    . ALA G 3 40  ? 162.367 143.379 173.342 1.00 114.42 ? 40  ALA G CA    1 
ATOM 2839  C C     . ALA G 3 40  ? 162.209 142.552 174.607 1.00 114.42 ? 40  ALA G C     1 
ATOM 2840  O O     . ALA G 3 40  ? 162.061 143.087 175.707 1.00 114.42 ? 40  ALA G O     1 
ATOM 2841  C CB    . ALA G 3 40  ? 163.820 143.360 172.865 1.00 114.42 ? 40  ALA G CB    1 
ATOM 2842  N N     . GLU G 3 41  ? 162.242 141.230 174.435 1.00 160.85 ? 41  GLU G N     1 
ATOM 2843  C CA    . GLU G 3 41  ? 162.010 140.331 175.560 1.00 160.85 ? 41  GLU G CA    1 
ATOM 2844  C C     . GLU G 3 41  ? 163.179 140.340 176.538 1.00 160.85 ? 41  GLU G C     1 
ATOM 2845  O O     . GLU G 3 41  ? 162.982 140.464 177.752 1.00 160.85 ? 41  GLU G O     1 
ATOM 2846  C CB    . GLU G 3 41  ? 161.748 138.916 175.048 1.00 160.85 ? 41  GLU G CB    1 
ATOM 2847  N N     . ARG G 3 42  ? 164.403 140.214 176.034 1.00 164.90 ? 42  ARG G N     1 
ATOM 2848  C CA    . ARG G 3 42  ? 165.575 140.067 176.884 1.00 164.90 ? 42  ARG G CA    1 
ATOM 2849  C C     . ARG G 3 42  ? 166.669 141.024 176.442 1.00 164.90 ? 42  ARG G C     1 
ATOM 2850  O O     . ARG G 3 42  ? 166.870 141.242 175.244 1.00 164.90 ? 42  ARG G O     1 
ATOM 2851  C CB    . ARG G 3 42  ? 166.099 138.630 176.854 1.00 164.90 ? 42  ARG G CB    1 
ATOM 2852  N N     . VAL G 3 43  ? 167.382 141.578 177.412 1.00 190.97 ? 43  VAL G N     1 
ATOM 2853  C CA    . VAL G 3 43  ? 168.473 142.508 177.149 1.00 190.97 ? 43  VAL G CA    1 
ATOM 2854  C C     . VAL G 3 43  ? 169.753 141.716 176.958 1.00 190.97 ? 43  VAL G C     1 
ATOM 2855  O O     . VAL G 3 43  ? 169.990 140.718 177.645 1.00 190.97 ? 43  VAL G O     1 
ATOM 2856  C CB    . VAL G 3 43  ? 168.617 143.523 178.295 1.00 190.97 ? 43  VAL G CB    1 
ATOM 2857  N N     . GLY G 3 44  ? 170.590 142.169 176.030 1.00 186.44 ? 44  GLY G N     1 
ATOM 2858  C CA    . GLY G 3 44  ? 171.774 141.424 175.651 1.00 186.44 ? 44  GLY G CA    1 
ATOM 2859  C C     . GLY G 3 44  ? 172.940 141.566 176.601 1.00 186.44 ? 44  GLY G C     1 
ATOM 2860  O O     . GLY G 3 44  ? 172.775 141.470 177.820 1.00 186.44 ? 44  GLY G O     1 
ATOM 2861  N N     . ALA G 3 45  ? 174.132 141.788 176.052 1.00 148.54 ? 45  ALA G N     1 
ATOM 2862  C CA    . ALA G 3 45  ? 175.347 141.853 176.848 1.00 148.54 ? 45  ALA G CA    1 
ATOM 2863  C C     . ALA G 3 45  ? 175.939 143.254 176.884 1.00 148.54 ? 45  ALA G C     1 
ATOM 2864  O O     . ALA G 3 45  ? 176.105 143.827 177.962 1.00 148.54 ? 45  ALA G O     1 
ATOM 2865  C CB    . ALA G 3 45  ? 176.379 140.858 176.303 1.00 148.54 ? 45  ALA G CB    1 
ATOM 2866  N N     . GLY G 3 46  ? 176.258 143.825 175.729 1.00 128.24 ? 46  GLY G N     1 
ATOM 2867  C CA    . GLY G 3 46  ? 176.906 145.119 175.691 1.00 128.24 ? 46  GLY G CA    1 
ATOM 2868  C C     . GLY G 3 46  ? 176.149 146.135 174.870 1.00 128.24 ? 46  GLY G C     1 
ATOM 2869  O O     . GLY G 3 46  ? 176.736 147.103 174.378 1.00 128.24 ? 46  GLY G O     1 
ATOM 2870  N N     . ALA G 3 47  ? 174.847 145.913 174.711 1.00 120.34 ? 47  ALA G N     1 
ATOM 2871  C CA    . ALA G 3 47  ? 174.028 146.788 173.879 1.00 120.34 ? 47  ALA G CA    1 
ATOM 2872  C C     . ALA G 3 47  ? 174.134 148.248 174.274 1.00 120.34 ? 47  ALA G C     1 
ATOM 2873  O O     . ALA G 3 47  ? 174.232 149.101 173.372 1.00 120.34 ? 47  ALA G O     1 
ATOM 2874  C CB    . ALA G 3 47  ? 172.567 146.329 173.940 1.00 120.34 ? 47  ALA G CB    1 
ATOM 2875  N N     . PRO G 3 48  ? 174.129 148.598 175.560 1.00 124.37 ? 48  PRO G N     1 
ATOM 2876  C CA    . PRO G 3 48  ? 174.331 150.006 175.921 1.00 124.37 ? 48  PRO G CA    1 
ATOM 2877  C C     . PRO G 3 48  ? 175.629 150.570 175.384 1.00 124.37 ? 48  PRO G C     1 
ATOM 2878  O O     . PRO G 3 48  ? 175.663 151.733 174.970 1.00 124.37 ? 48  PRO G O     1 
ATOM 2879  C CB    . PRO G 3 48  ? 174.310 149.971 177.454 1.00 124.37 ? 48  PRO G CB    1 
ATOM 2880  N N     . VAL G 3 49  ? 176.689 149.763 175.344 1.00 119.77 ? 49  VAL G N     1 
ATOM 2881  C CA    . VAL G 3 49  ? 177.981 150.260 174.882 1.00 119.77 ? 49  VAL G CA    1 
ATOM 2882  C C     . VAL G 3 49  ? 177.904 150.670 173.418 1.00 119.77 ? 49  VAL G C     1 
ATOM 2883  O O     . VAL G 3 49  ? 178.296 151.782 173.045 1.00 119.77 ? 49  VAL G O     1 
ATOM 2884  C CB    . VAL G 3 49  ? 179.074 149.202 175.112 1.00 119.77 ? 49  VAL G CB    1 
ATOM 2885  N N     . TYR G 3 50  ? 177.388 149.781 172.569 1.00 124.35 ? 50  TYR G N     1 
ATOM 2886  C CA    . TYR G 3 50  ? 177.317 150.087 171.146 1.00 124.35 ? 50  TYR G CA    1 
ATOM 2887  C C     . TYR G 3 50  ? 176.376 151.252 170.886 1.00 124.35 ? 50  TYR G C     1 
ATOM 2888  O O     . TYR G 3 50  ? 176.681 152.138 170.074 1.00 124.35 ? 50  TYR G O     1 
ATOM 2889  C CB    . TYR G 3 50  ? 176.875 148.852 170.364 1.00 124.35 ? 50  TYR G CB    1 
ATOM 2890  N N     . LEU G 3 51  ? 175.231 151.274 171.572 1.00 149.51 ? 51  LEU G N     1 
ATOM 2891  C CA    . LEU G 3 51  ? 174.289 152.368 171.367 1.00 149.51 ? 51  LEU G CA    1 
ATOM 2892  C C     . LEU G 3 51  ? 174.905 153.700 171.767 1.00 149.51 ? 51  LEU G C     1 
ATOM 2893  O O     . LEU G 3 51  ? 174.778 154.698 171.043 1.00 149.51 ? 51  LEU G O     1 
ATOM 2894  C CB    . LEU G 3 51  ? 173.005 152.112 172.153 1.00 149.51 ? 51  LEU G CB    1 
ATOM 2895  N N     . ALA G 3 52  ? 175.598 153.728 172.906 1.00 161.17 ? 52  ALA G N     1 
ATOM 2896  C CA    . ALA G 3 52  ? 176.224 154.958 173.366 1.00 161.17 ? 52  ALA G CA    1 
ATOM 2897  C C     . ALA G 3 52  ? 177.327 155.403 172.421 1.00 161.17 ? 52  ALA G C     1 
ATOM 2898  O O     . ALA G 3 52  ? 177.483 156.600 172.167 1.00 161.17 ? 52  ALA G O     1 
ATOM 2899  C CB    . ALA G 3 52  ? 176.771 154.768 174.778 1.00 161.17 ? 52  ALA G CB    1 
ATOM 2900  N N     . ALA G 3 53  ? 178.107 154.457 171.897 1.00 149.87 ? 53  ALA G N     1 
ATOM 2901  C CA    . ALA G 3 53  ? 179.162 154.821 170.961 1.00 149.87 ? 53  ALA G CA    1 
ATOM 2902  C C     . ALA G 3 53  ? 178.584 155.430 169.692 1.00 149.87 ? 53  ALA G C     1 
ATOM 2903  O O     . ALA G 3 53  ? 179.095 156.440 169.191 1.00 149.87 ? 53  ALA G O     1 
ATOM 2904  C CB    . ALA G 3 53  ? 180.015 153.600 170.630 1.00 149.87 ? 53  ALA G CB    1 
ATOM 2905  N N     . VAL G 3 54  ? 177.514 154.834 169.161 1.00 139.13 ? 54  VAL G N     1 
ATOM 2906  C CA    . VAL G 3 54  ? 176.895 155.376 167.955 1.00 139.13 ? 54  VAL G CA    1 
ATOM 2907  C C     . VAL G 3 54  ? 176.347 156.770 168.224 1.00 139.13 ? 54  VAL G C     1 
ATOM 2908  O O     . VAL G 3 54  ? 176.537 157.698 167.422 1.00 139.13 ? 54  VAL G O     1 
ATOM 2909  C CB    . VAL G 3 54  ? 175.798 154.426 167.443 1.00 139.13 ? 54  VAL G CB    1 
ATOM 2910  N N     . LEU G 3 55  ? 175.667 156.940 169.361 1.00 132.52 ? 55  LEU G N     1 
ATOM 2911  C CA    . LEU G 3 55  ? 175.119 158.244 169.710 1.00 132.52 ? 55  LEU G CA    1 
ATOM 2912  C C     . LEU G 3 55  ? 176.223 159.281 169.861 1.00 132.52 ? 55  LEU G C     1 
ATOM 2913  O O     . LEU G 3 55  ? 176.090 160.415 169.386 1.00 132.52 ? 55  LEU G O     1 
ATOM 2914  C CB    . LEU G 3 55  ? 174.301 158.139 170.995 1.00 132.52 ? 55  LEU G CB    1 
ATOM 2915  N N     . GLU G 3 56  ? 177.324 158.905 170.510 1.00 116.99 ? 56  GLU G N     1 
ATOM 2916  C CA    . GLU G 3 56  ? 178.428 159.834 170.699 1.00 116.99 ? 56  GLU G CA    1 
ATOM 2917  C C     . GLU G 3 56  ? 179.056 160.223 169.371 1.00 116.99 ? 56  GLU G C     1 
ATOM 2918  O O     . GLU G 3 56  ? 179.379 161.393 169.156 1.00 116.99 ? 56  GLU G O     1 
ATOM 2919  C CB    . GLU G 3 56  ? 179.473 159.220 171.627 1.00 116.99 ? 56  GLU G CB    1 
ATOM 2920  N N     . TYR G 3 57  ? 179.236 159.257 168.466 1.00 105.39 ? 57  TYR G N     1 
ATOM 2921  C CA    . TYR G 3 57  ? 179.822 159.573 167.167 1.00 105.39 ? 57  TYR G CA    1 
ATOM 2922  C C     . TYR G 3 57  ? 178.937 160.530 166.382 1.00 105.39 ? 57  TYR G C     1 
ATOM 2923  O O     . TYR G 3 57  ? 179.426 161.508 165.800 1.00 105.39 ? 57  TYR G O     1 
ATOM 2924  C CB    . TYR G 3 57  ? 180.061 158.292 166.370 1.00 105.39 ? 57  TYR G CB    1 
ATOM 2925  N N     . LEU G 3 58  ? 177.627 160.274 166.370 1.00 113.98 ? 58  LEU G N     1 
ATOM 2926  C CA    . LEU G 3 58  ? 176.719 161.159 165.648 1.00 113.98 ? 58  LEU G CA    1 
ATOM 2927  C C     . LEU G 3 58  ? 176.701 162.554 166.260 1.00 113.98 ? 58  LEU G C     1 
ATOM 2928  O O     . LEU G 3 58  ? 176.760 163.561 165.539 1.00 113.98 ? 58  LEU G O     1 
ATOM 2929  C CB    . LEU G 3 58  ? 175.314 160.564 165.630 1.00 113.98 ? 58  LEU G CB    1 
ATOM 2930  N N     . THR G 3 59  ? 176.629 162.631 167.591 1.00 111.25 ? 59  THR G N     1 
ATOM 2931  C CA    . THR G 3 59  ? 176.611 163.925 168.258 1.00 111.25 ? 59  THR G CA    1 
ATOM 2932  C C     . THR G 3 59  ? 177.899 164.687 168.002 1.00 111.25 ? 59  THR G C     1 
ATOM 2933  O O     . THR G 3 59  ? 177.878 165.902 167.778 1.00 111.25 ? 59  THR G O     1 
ATOM 2934  C CB    . THR G 3 59  ? 176.395 163.739 169.757 1.00 111.25 ? 59  THR G CB    1 
ATOM 2935  N N     . ALA G 3 60  ? 179.032 163.984 168.026 1.00 118.88 ? 60  ALA G N     1 
ATOM 2936  C CA    . ALA G 3 60  ? 180.314 164.622 167.766 1.00 118.88 ? 60  ALA G CA    1 
ATOM 2937  C C     . ALA G 3 60  ? 180.382 165.165 166.350 1.00 118.88 ? 60  ALA G C     1 
ATOM 2938  O O     . ALA G 3 60  ? 180.871 166.276 166.131 1.00 118.88 ? 60  ALA G O     1 
ATOM 2939  C CB    . ALA G 3 60  ? 181.449 163.631 168.013 1.00 118.88 ? 60  ALA G CB    1 
ATOM 2940  N N     . GLU G 3 61  ? 179.899 164.395 165.373 1.00 110.36 ? 61  GLU G N     1 
ATOM 2941  C CA    . GLU G 3 61  ? 179.921 164.871 163.993 1.00 110.36 ? 61  GLU G CA    1 
ATOM 2942  C C     . GLU G 3 61  ? 179.058 166.117 163.829 1.00 110.36 ? 61  GLU G C     1 
ATOM 2943  O O     . GLU G 3 61  ? 179.476 167.104 163.205 1.00 110.36 ? 61  GLU G O     1 
ATOM 2944  C CB    . GLU G 3 61  ? 179.453 163.762 163.053 1.00 110.36 ? 61  GLU G CB    1 
ATOM 2945  N N     . ILE G 3 62  ? 177.852 166.092 164.402 1.00 104.35 ? 62  ILE G N     1 
ATOM 2946  C CA    . ILE G 3 62  ? 176.965 167.246 164.293 1.00 104.35 ? 62  ILE G CA    1 
ATOM 2947  C C     . ILE G 3 62  ? 177.593 168.461 164.959 1.00 104.35 ? 62  ILE G C     1 
ATOM 2948  O O     . ILE G 3 62  ? 177.610 169.562 164.392 1.00 104.35 ? 62  ILE G O     1 
ATOM 2949  C CB    . ILE G 3 62  ? 175.586 166.921 164.894 1.00 104.35 ? 62  ILE G CB    1 
ATOM 2950  N N     . LEU G 3 63  ? 178.147 168.273 166.155 1.00 98.23  ? 63  LEU G N     1 
ATOM 2951  C CA    . LEU G 3 63  ? 178.750 169.383 166.876 1.00 98.23  ? 63  LEU G CA    1 
ATOM 2952  C C     . LEU G 3 63  ? 179.966 169.928 166.141 1.00 98.23  ? 63  LEU G C     1 
ATOM 2953  O O     . LEU G 3 63  ? 180.202 171.137 166.145 1.00 98.23  ? 63  LEU G O     1 
ATOM 2954  C CB    . LEU G 3 63  ? 179.127 168.941 168.287 1.00 98.23  ? 63  LEU G CB    1 
ATOM 2955  N N     . GLU G 3 64  ? 180.750 169.056 165.507 1.00 118.22 ? 64  GLU G N     1 
ATOM 2956  C CA    . GLU G 3 64  ? 181.941 169.515 164.801 1.00 118.22 ? 64  GLU G CA    1 
ATOM 2957  C C     . GLU G 3 64  ? 181.576 170.325 163.567 1.00 118.22 ? 64  GLU G C     1 
ATOM 2958  O O     . GLU G 3 64  ? 182.190 171.365 163.294 1.00 118.22 ? 64  GLU G O     1 
ATOM 2959  C CB    . GLU G 3 64  ? 182.814 168.322 164.419 1.00 118.22 ? 64  GLU G CB    1 
ATOM 2960  N N     . LEU G 3 65  ? 180.585 169.861 162.803 1.00 130.42 ? 65  LEU G N     1 
ATOM 2961  C CA    . LEU G 3 65  ? 180.123 170.656 161.671 1.00 130.42 ? 65  LEU G CA    1 
ATOM 2962  C C     . LEU G 3 65  ? 179.580 171.996 162.146 1.00 130.42 ? 65  LEU G C     1 
ATOM 2963  O O     . LEU G 3 65  ? 179.849 173.042 161.536 1.00 130.42 ? 65  LEU G O     1 
ATOM 2964  C CB    . LEU G 3 65  ? 179.064 169.888 160.883 1.00 130.42 ? 65  LEU G CB    1 
ATOM 2965  N N     . ALA G 3 66  ? 178.839 171.987 163.258 1.00 156.48 ? 66  ALA G N     1 
ATOM 2966  C CA    . ALA G 3 66  ? 178.321 173.229 163.816 1.00 156.48 ? 66  ALA G CA    1 
ATOM 2967  C C     . ALA G 3 66  ? 179.448 174.162 164.226 1.00 156.48 ? 66  ALA G C     1 
ATOM 2968  O O     . ALA G 3 66  ? 179.364 175.375 164.021 1.00 156.48 ? 66  ALA G O     1 
ATOM 2969  C CB    . ALA G 3 66  ? 177.422 172.930 165.012 1.00 156.48 ? 66  ALA G CB    1 
ATOM 2970  N N     . GLY G 3 67  ? 180.506 173.613 164.818 1.00 178.32 ? 67  GLY G N     1 
ATOM 2971  C CA    . GLY G 3 67  ? 181.623 174.441 165.235 1.00 178.32 ? 67  GLY G CA    1 
ATOM 2972  C C     . GLY G 3 67  ? 182.359 175.050 164.061 1.00 178.32 ? 67  GLY G C     1 
ATOM 2973  O O     . GLY G 3 67  ? 182.766 176.214 164.111 1.00 178.32 ? 67  GLY G O     1 
ATOM 2974  N N     . ASN G 3 68  ? 182.547 174.273 162.994 1.00 187.11 ? 68  ASN G N     1 
ATOM 2975  C CA    . ASN G 3 68  ? 183.154 174.831 161.791 1.00 187.11 ? 68  ASN G CA    1 
ATOM 2976  C C     . ASN G 3 68  ? 182.307 175.967 161.237 1.00 187.11 ? 68  ASN G C     1 
ATOM 2977  O O     . ASN G 3 68  ? 182.828 177.041 160.905 1.00 187.11 ? 68  ASN G O     1 
ATOM 2978  C CB    . ASN G 3 68  ? 183.340 173.738 160.741 1.00 187.11 ? 68  ASN G CB    1 
ATOM 2979  N N     . ALA G 3 69  ? 180.990 175.760 161.172 1.00 203.86 ? 69  ALA G N     1 
ATOM 2980  C CA    . ALA G 3 69  ? 180.107 176.805 160.666 1.00 203.86 ? 69  ALA G CA    1 
ATOM 2981  C C     . ALA G 3 69  ? 180.132 178.038 161.559 1.00 203.86 ? 69  ALA G C     1 
ATOM 2982  O O     . ALA G 3 69  ? 180.102 179.169 161.067 1.00 203.86 ? 69  ALA G O     1 
ATOM 2983  C CB    . ALA G 3 69  ? 178.684 176.269 160.537 1.00 203.86 ? 69  ALA G CB    1 
ATOM 2984  N N     . ALA G 3 70  ? 180.181 177.839 162.875 1.00 204.02 ? 70  ALA G N     1 
ATOM 2985  C CA    . ALA G 3 70  ? 180.172 178.966 163.799 1.00 204.02 ? 70  ALA G CA    1 
ATOM 2986  C C     . ALA G 3 70  ? 181.471 179.754 163.725 1.00 204.02 ? 70  ALA G C     1 
ATOM 2987  O O     . ALA G 3 70  ? 181.457 180.989 163.774 1.00 204.02 ? 70  ALA G O     1 
ATOM 2988  C CB    . ALA G 3 70  ? 179.928 178.473 165.222 1.00 204.02 ? 70  ALA G CB    1 
ATOM 2989  N N     . ARG G 3 71  ? 182.602 179.054 163.623 1.00 225.38 ? 71  ARG G N     1 
ATOM 2990  C CA    . ARG G 3 71  ? 183.876 179.736 163.434 1.00 225.38 ? 71  ARG G CA    1 
ATOM 2991  C C     . ARG G 3 71  ? 183.870 180.527 162.137 1.00 225.38 ? 71  ARG G C     1 
ATOM 2992  O O     . ARG G 3 71  ? 184.399 181.642 162.077 1.00 225.38 ? 71  ARG G O     1 
ATOM 2993  C CB    . ARG G 3 71  ? 185.022 178.726 163.449 1.00 225.38 ? 71  ARG G CB    1 
ATOM 2994  N N     . ASP G 3 72  ? 183.265 179.967 161.087 1.00 236.78 ? 72  ASP G N     1 
ATOM 2995  C CA    . ASP G 3 72  ? 183.068 180.734 159.864 1.00 236.78 ? 72  ASP G CA    1 
ATOM 2996  C C     . ASP G 3 72  ? 182.085 181.882 160.054 1.00 236.78 ? 72  ASP G C     1 
ATOM 2997  O O     . ASP G 3 72  ? 182.110 182.839 159.275 1.00 236.78 ? 72  ASP G O     1 
ATOM 2998  C CB    . ASP G 3 72  ? 182.585 179.816 158.742 1.00 236.78 ? 72  ASP G CB    1 
ATOM 2999  N N     . ASN G 3 73  ? 181.224 181.807 161.066 1.00 213.48 ? 73  ASN G N     1 
ATOM 3000  C CA    . ASN G 3 73  ? 180.204 182.820 161.291 1.00 213.48 ? 73  ASN G CA    1 
ATOM 3001  C C     . ASN G 3 73  ? 180.688 183.982 162.143 1.00 213.48 ? 73  ASN G C     1 
ATOM 3002  O O     . ASN G 3 73  ? 179.964 184.976 162.266 1.00 213.48 ? 73  ASN G O     1 
ATOM 3003  C CB    . ASN G 3 73  ? 178.974 182.188 161.951 1.00 213.48 ? 73  ASN G CB    1 
ATOM 3004  N N     . LYS G 3 74  ? 181.889 183.882 162.718 1.00 206.76 ? 74  LYS G N     1 
ATOM 3005  C CA    . LYS G 3 74  ? 182.445 184.916 163.593 1.00 206.76 ? 74  LYS G CA    1 
ATOM 3006  C C     . LYS G 3 74  ? 181.499 185.233 164.750 1.00 206.76 ? 74  LYS G C     1 
ATOM 3007  O O     . LYS G 3 74  ? 181.262 186.395 165.082 1.00 206.76 ? 74  LYS G O     1 
ATOM 3008  C CB    . LYS G 3 74  ? 182.793 186.183 162.807 1.00 206.76 ? 74  LYS G CB    1 
ATOM 3009  N N     . LYS G 3 75  ? 180.951 184.192 165.361 1.00 227.12 ? 75  LYS G N     1 
ATOM 3010  C CA    . LYS G 3 75  ? 180.064 184.312 166.509 1.00 227.12 ? 75  LYS G CA    1 
ATOM 3011  C C     . LYS G 3 75  ? 180.644 183.517 167.673 1.00 227.12 ? 75  LYS G C     1 
ATOM 3012  O O     . LYS G 3 75  ? 181.706 182.899 167.562 1.00 227.12 ? 75  LYS G O     1 
ATOM 3013  C CB    . LYS G 3 75  ? 178.654 183.834 166.159 1.00 227.12 ? 75  LYS G CB    1 
ATOM 3014  N N     . THR G 3 76  ? 179.939 183.535 168.808 1.00 274.46 ? 76  THR G N     1 
ATOM 3015  C CA    . THR G 3 76  ? 180.460 182.896 170.010 1.00 274.46 ? 76  THR G CA    1 
ATOM 3016  C C     . THR G 3 76  ? 179.390 182.115 170.770 1.00 274.46 ? 76  THR G C     1 
ATOM 3017  O O     . THR G 3 76  ? 179.479 181.973 171.994 1.00 274.46 ? 76  THR G O     1 
ATOM 3018  C CB    . THR G 3 76  ? 181.098 183.928 170.944 1.00 274.46 ? 76  THR G CB    1 
ATOM 3019  N N     . ARG G 3 77  ? 178.385 181.593 170.071 1.00 212.46 ? 77  ARG G N     1 
ATOM 3020  C CA    . ARG G 3 77  ? 177.368 180.767 170.709 1.00 212.46 ? 77  ARG G CA    1 
ATOM 3021  C C     . ARG G 3 77  ? 176.657 179.956 169.639 1.00 212.46 ? 77  ARG G C     1 
ATOM 3022  O O     . ARG G 3 77  ? 176.577 180.372 168.481 1.00 212.46 ? 77  ARG G O     1 
ATOM 3023  C CB    . ARG G 3 77  ? 176.360 181.611 171.497 1.00 212.46 ? 77  ARG G CB    1 
ATOM 3024  N N     . ILE G 3 78  ? 176.134 178.798 170.036 1.00 161.84 ? 78  ILE G N     1 
ATOM 3025  C CA    . ILE G 3 78  ? 175.451 177.931 169.084 1.00 161.84 ? 78  ILE G CA    1 
ATOM 3026  C C     . ILE G 3 78  ? 174.055 178.477 168.832 1.00 161.84 ? 78  ILE G C     1 
ATOM 3027  O O     . ILE G 3 78  ? 173.105 178.141 169.547 1.00 161.84 ? 78  ILE G O     1 
ATOM 3028  C CB    . ILE G 3 78  ? 175.391 176.477 169.584 1.00 161.84 ? 78  ILE G CB    1 
ATOM 3029  N N     . ILE G 3 79  ? 173.923 179.320 167.814 1.00 138.49 ? 79  ILE G N     1 
ATOM 3030  C CA    . ILE G 3 79  ? 172.621 179.843 167.413 1.00 138.49 ? 79  ILE G CA    1 
ATOM 3031  C C     . ILE G 3 79  ? 171.875 178.734 166.684 1.00 138.49 ? 79  ILE G C     1 
ATOM 3032  O O     . ILE G 3 79  ? 172.508 177.910 166.010 1.00 138.49 ? 79  ILE G O     1 
ATOM 3033  C CB    . ILE G 3 79  ? 172.764 181.093 166.532 1.00 138.49 ? 79  ILE G CB    1 
ATOM 3034  N N     . PRO G 3 80  ? 170.546 178.664 166.798 1.00 105.56 ? 80  PRO G N     1 
ATOM 3035  C CA    . PRO G 3 80  ? 169.819 177.606 166.078 1.00 105.56 ? 80  PRO G CA    1 
ATOM 3036  C C     . PRO G 3 80  ? 170.010 177.665 164.575 1.00 105.56 ? 80  PRO G C     1 
ATOM 3037  O O     . PRO G 3 80  ? 170.078 176.617 163.920 1.00 105.56 ? 80  PRO G O     1 
ATOM 3038  C CB    . PRO G 3 80  ? 168.363 177.858 166.482 1.00 105.56 ? 80  PRO G CB    1 
ATOM 3039  N N     . ARG G 3 81  ? 170.118 178.871 164.010 1.00 116.52 ? 81  ARG G N     1 
ATOM 3040  C CA    . ARG G 3 81  ? 170.332 178.999 162.573 1.00 116.52 ? 81  ARG G CA    1 
ATOM 3041  C C     . ARG G 3 81  ? 171.659 178.383 162.159 1.00 116.52 ? 81  ARG G C     1 
ATOM 3042  O O     . ARG G 3 81  ? 171.777 177.820 161.065 1.00 116.52 ? 81  ARG G O     1 
ATOM 3043  C CB    . ARG G 3 81  ? 170.275 180.468 162.159 1.00 116.52 ? 81  ARG G CB    1 
ATOM 3044  N N     . HIS G 3 82  ? 172.673 178.490 163.019 1.00 134.41 ? 82  HIS G N     1 
ATOM 3045  C CA    . HIS G 3 82  ? 173.948 177.845 162.736 1.00 134.41 ? 82  HIS G CA    1 
ATOM 3046  C C     . HIS G 3 82  ? 173.783 176.335 162.643 1.00 134.41 ? 82  HIS G C     1 
ATOM 3047  O O     . HIS G 3 82  ? 174.320 175.699 161.728 1.00 134.41 ? 82  HIS G O     1 
ATOM 3048  C CB    . HIS G 3 82  ? 174.970 178.213 163.811 1.00 134.41 ? 82  HIS G CB    1 
ATOM 3049  N N     . LEU G 3 83  ? 173.026 175.749 163.572 1.00 126.61 ? 83  LEU G N     1 
ATOM 3050  C CA    . LEU G 3 83  ? 172.777 174.314 163.521 1.00 126.61 ? 83  LEU G CA    1 
ATOM 3051  C C     . LEU G 3 83  ? 172.017 173.938 162.258 1.00 126.61 ? 83  LEU G C     1 
ATOM 3052  O O     . LEU G 3 83  ? 172.319 172.921 161.624 1.00 126.61 ? 83  LEU G O     1 
ATOM 3053  C CB    . LEU G 3 83  ? 172.007 173.870 164.763 1.00 126.61 ? 83  LEU G CB    1 
ATOM 3054  N N     . GLN G 3 84  ? 171.031 174.752 161.876 1.00 130.91 ? 84  GLN G N     1 
ATOM 3055  C CA    . GLN G 3 84  ? 170.265 174.462 160.669 1.00 130.91 ? 84  GLN G CA    1 
ATOM 3056  C C     . GLN G 3 84  ? 171.151 174.495 159.434 1.00 130.91 ? 84  GLN G C     1 
ATOM 3057  O O     . GLN G 3 84  ? 171.078 173.600 158.583 1.00 130.91 ? 84  GLN G O     1 
ATOM 3058  C CB    . GLN G 3 84  ? 169.118 175.460 160.525 1.00 130.91 ? 84  GLN G CB    1 
ATOM 3059  N N     . LEU G 3 85  ? 172.002 175.516 159.328 1.00 134.55 ? 85  LEU G N     1 
ATOM 3060  C CA    . LEU G 3 85  ? 172.897 175.618 158.182 1.00 134.55 ? 85  LEU G CA    1 
ATOM 3061  C C     . LEU G 3 85  ? 173.870 174.450 158.144 1.00 134.55 ? 85  LEU G C     1 
ATOM 3062  O O     . LEU G 3 85  ? 174.132 173.883 157.075 1.00 134.55 ? 85  LEU G O     1 
ATOM 3063  C CB    . LEU G 3 85  ? 173.650 176.946 158.223 1.00 134.55 ? 85  LEU G CB    1 
ATOM 3064  N N     . ALA G 3 86  ? 174.406 174.067 159.304 1.00 146.91 ? 86  ALA G N     1 
ATOM 3065  C CA    . ALA G 3 86  ? 175.336 172.946 159.346 1.00 146.91 ? 86  ALA G CA    1 
ATOM 3066  C C     . ALA G 3 86  ? 174.660 171.650 158.924 1.00 146.91 ? 86  ALA G C     1 
ATOM 3067  O O     . ALA G 3 86  ? 175.230 170.864 158.159 1.00 146.91 ? 86  ALA G O     1 
ATOM 3068  C CB    . ALA G 3 86  ? 175.929 172.810 160.746 1.00 146.91 ? 86  ALA G CB    1 
ATOM 3069  N N     . ILE G 3 87  ? 173.438 171.414 159.401 1.00 155.24 ? 87  ILE G N     1 
ATOM 3070  C CA    . ILE G 3 87  ? 172.752 170.170 159.077 1.00 155.24 ? 87  ILE G CA    1 
ATOM 3071  C C     . ILE G 3 87  ? 172.382 170.129 157.602 1.00 155.24 ? 87  ILE G C     1 
ATOM 3072  O O     . ILE G 3 87  ? 172.475 169.080 156.955 1.00 155.24 ? 87  ILE G O     1 
ATOM 3073  C CB    . ILE G 3 87  ? 171.517 169.990 159.976 1.00 155.24 ? 87  ILE G CB    1 
ATOM 3074  N N     . ARG G 3 88  ? 171.965 171.260 157.042 1.00 166.85 ? 88  ARG G N     1 
ATOM 3075  C CA    . ARG G 3 88  ? 171.513 171.291 155.660 1.00 166.85 ? 88  ARG G CA    1 
ATOM 3076  C C     . ARG G 3 88  ? 172.629 171.582 154.669 1.00 166.85 ? 88  ARG G C     1 
ATOM 3077  O O     . ARG G 3 88  ? 172.355 171.687 153.471 1.00 166.85 ? 88  ARG G O     1 
ATOM 3078  C CB    . ARG G 3 88  ? 170.401 172.329 155.492 1.00 166.85 ? 88  ARG G CB    1 
ATOM 3079  N N     . ASN G 3 89  ? 173.872 171.719 155.127 1.00 183.22 ? 89  ASN G N     1 
ATOM 3080  C CA    . ASN G 3 89  ? 174.974 172.035 154.229 1.00 183.22 ? 89  ASN G CA    1 
ATOM 3081  C C     . ASN G 3 89  ? 175.760 170.814 153.762 1.00 183.22 ? 89  ASN G C     1 
ATOM 3082  O O     . ASN G 3 89  ? 176.535 170.932 152.808 1.00 183.22 ? 89  ASN G O     1 
ATOM 3083  C CB    . ASN G 3 89  ? 175.931 173.027 154.901 1.00 183.22 ? 89  ASN G CB    1 
ATOM 3084  N N     . ASP G 3 90  ? 175.585 169.654 154.391 1.00 189.91 ? 90  ASP G N     1 
ATOM 3085  C CA    . ASP G 3 90  ? 176.339 168.455 154.048 1.00 189.91 ? 90  ASP G CA    1 
ATOM 3086  C C     . ASP G 3 90  ? 175.390 167.343 153.622 1.00 189.91 ? 90  ASP G C     1 
ATOM 3087  O O     . ASP G 3 90  ? 174.315 167.175 154.205 1.00 189.91 ? 90  ASP G O     1 
ATOM 3088  C CB    . ASP G 3 90  ? 177.198 167.982 155.223 1.00 189.91 ? 90  ASP G CB    1 
ATOM 3089  N N     . GLU G 3 91  ? 175.804 166.581 152.605 1.00 175.48 ? 91  GLU G N     1 
ATOM 3090  C CA    . GLU G 3 91  ? 174.910 165.604 151.990 1.00 175.48 ? 91  GLU G CA    1 
ATOM 3091  C C     . GLU G 3 91  ? 174.539 164.484 152.954 1.00 175.48 ? 91  GLU G C     1 
ATOM 3092  O O     . GLU G 3 91  ? 173.373 164.074 153.013 1.00 175.48 ? 91  GLU G O     1 
ATOM 3093  C CB    . GLU G 3 91  ? 175.554 165.030 150.730 1.00 175.48 ? 91  GLU G CB    1 
ATOM 3094  N N     . GLU G 3 92  ? 175.512 163.969 153.708 1.00 176.44 ? 92  GLU G N     1 
ATOM 3095  C CA    . GLU G 3 92  ? 175.238 162.846 154.599 1.00 176.44 ? 92  GLU G CA    1 
ATOM 3096  C C     . GLU G 3 92  ? 174.228 163.233 155.669 1.00 176.44 ? 92  GLU G C     1 
ATOM 3097  O O     . GLU G 3 92  ? 173.239 162.523 155.898 1.00 176.44 ? 92  GLU G O     1 
ATOM 3098  C CB    . GLU G 3 92  ? 176.537 162.356 155.235 1.00 176.44 ? 92  GLU G CB    1 
ATOM 3099  N N     . LEU G 3 93  ? 174.446 164.378 156.314 1.00 183.15 ? 93  LEU G N     1 
ATOM 3100  C CA    . LEU G 3 93  ? 173.491 164.855 157.305 1.00 183.15 ? 93  LEU G CA    1 
ATOM 3101  C C     . LEU G 3 93  ? 172.149 165.174 156.660 1.00 183.15 ? 93  LEU G C     1 
ATOM 3102  O O     . LEU G 3 93  ? 171.095 164.982 157.276 1.00 183.15 ? 93  LEU G O     1 
ATOM 3103  C CB    . LEU G 3 93  ? 174.049 166.082 158.024 1.00 183.15 ? 93  LEU G CB    1 
ATOM 3104  N N     . ASN G 3 94  ? 172.169 165.663 155.417 1.00 171.76 ? 94  ASN G N     1 
ATOM 3105  C CA    . ASN G 3 94  ? 170.920 165.954 154.723 1.00 171.76 ? 94  ASN G CA    1 
ATOM 3106  C C     . ASN G 3 94  ? 170.095 164.692 154.532 1.00 171.76 ? 94  ASN G C     1 
ATOM 3107  O O     . ASN G 3 94  ? 168.876 164.702 154.728 1.00 171.76 ? 94  ASN G O     1 
ATOM 3108  C CB    . ASN G 3 94  ? 171.206 166.613 153.375 1.00 171.76 ? 94  ASN G CB    1 
ATOM 3109  N N     . LYS G 3 95  ? 170.741 163.590 154.157 1.00 145.20 ? 95  LYS G N     1 
ATOM 3110  C CA    . LYS G 3 95  ? 170.014 162.334 154.032 1.00 145.20 ? 95  LYS G CA    1 
ATOM 3111  C C     . LYS G 3 95  ? 169.578 161.803 155.390 1.00 145.20 ? 95  LYS G C     1 
ATOM 3112  O O     . LYS G 3 95  ? 168.518 161.176 155.494 1.00 145.20 ? 95  LYS G O     1 
ATOM 3113  C CB    . LYS G 3 95  ? 170.870 161.298 153.308 1.00 145.20 ? 95  LYS G CB    1 
ATOM 3114  N N     . LEU G 3 96  ? 170.377 162.039 156.434 1.00 133.46 ? 96  LEU G N     1 
ATOM 3115  C CA    . LEU G 3 96  ? 170.061 161.480 157.747 1.00 133.46 ? 96  LEU G CA    1 
ATOM 3116  C C     . LEU G 3 96  ? 168.768 162.051 158.310 1.00 133.46 ? 96  LEU G C     1 
ATOM 3117  O O     . LEU G 3 96  ? 167.966 161.318 158.897 1.00 133.46 ? 96  LEU G O     1 
ATOM 3118  C CB    . LEU G 3 96  ? 171.211 161.731 158.717 1.00 133.46 ? 96  LEU G CB    1 
ATOM 3119  N N     . LEU G 3 97  ? 168.550 163.350 158.150 1.00 147.70 ? 97  LEU G N     1 
ATOM 3120  C CA    . LEU G 3 97  ? 167.402 164.030 158.738 1.00 147.70 ? 97  LEU G CA    1 
ATOM 3121  C C     . LEU G 3 97  ? 166.751 164.962 157.724 1.00 147.70 ? 97  LEU G C     1 
ATOM 3122  O O     . LEU G 3 97  ? 166.474 166.130 158.002 1.00 147.70 ? 97  LEU G O     1 
ATOM 3123  C CB    . LEU G 3 97  ? 167.819 164.791 159.992 1.00 147.70 ? 97  LEU G CB    1 
ATOM 3124  N N     . GLY G 3 98  ? 166.501 164.449 156.519 1.00 165.34 ? 98  GLY G N     1 
ATOM 3125  C CA    . GLY G 3 98  ? 165.908 165.278 155.480 1.00 165.34 ? 98  GLY G CA    1 
ATOM 3126  C C     . GLY G 3 98  ? 164.481 165.694 155.778 1.00 165.34 ? 98  GLY G C     1 
ATOM 3127  O O     . GLY G 3 98  ? 164.081 166.822 155.481 1.00 165.34 ? 98  GLY G O     1 
ATOM 3128  N N     . LYS G 3 99  ? 163.696 164.799 156.372 1.00 118.33 ? 99  LYS G N     1 
ATOM 3129  C CA    . LYS G 3 99  ? 162.275 165.037 156.619 1.00 118.33 ? 99  LYS G CA    1 
ATOM 3130  C C     . LYS G 3 99  ? 162.018 165.517 158.039 1.00 118.33 ? 99  LYS G C     1 
ATOM 3131  O O     . LYS G 3 99  ? 161.013 165.157 158.654 1.00 118.33 ? 99  LYS G O     1 
ATOM 3132  C CB    . LYS G 3 99  ? 161.470 163.776 156.324 1.00 118.33 ? 99  LYS G CB    1 
ATOM 3133  N N     . VAL G 3 100 ? 162.918 166.328 158.585 1.00 123.43 ? 100 VAL G N     1 
ATOM 3134  C CA    . VAL G 3 100 ? 162.788 166.857 159.935 1.00 123.43 ? 100 VAL G CA    1 
ATOM 3135  C C     . VAL G 3 100 ? 162.924 168.369 159.882 1.00 123.43 ? 100 VAL G C     1 
ATOM 3136  O O     . VAL G 3 100 ? 163.763 168.900 159.147 1.00 123.43 ? 100 VAL G O     1 
ATOM 3137  C CB    . VAL G 3 100 ? 163.838 166.252 160.888 1.00 123.43 ? 100 VAL G CB    1 
ATOM 3138  N N     . THR G 3 101 ? 162.098 169.061 160.654 1.00 101.67 ? 101 THR G N     1 
ATOM 3139  C CA    . THR G 3 101 ? 162.120 170.513 160.714 1.00 101.67 ? 101 THR G CA    1 
ATOM 3140  C C     . THR G 3 101 ? 162.815 170.987 161.984 1.00 101.67 ? 101 THR G C     1 
ATOM 3141  O O     . THR G 3 101 ? 162.901 170.268 162.982 1.00 101.67 ? 101 THR G O     1 
ATOM 3142  C CB    . THR G 3 101 ? 160.702 171.080 160.660 1.00 101.67 ? 101 THR G CB    1 
ATOM 3143  N N     . ILE G 3 102 ? 163.313 172.221 161.931 1.00 80.64  ? 102 ILE G N     1 
ATOM 3144  C CA    . ILE G 3 102 ? 163.953 172.864 163.069 1.00 80.64  ? 102 ILE G CA    1 
ATOM 3145  C C     . ILE G 3 102 ? 163.271 174.205 163.297 1.00 80.64  ? 102 ILE G C     1 
ATOM 3146  O O     . ILE G 3 102 ? 162.693 174.797 162.385 1.00 80.64  ? 102 ILE G O     1 
ATOM 3147  C CB    . ILE G 3 102 ? 165.469 173.056 162.864 1.00 80.64  ? 102 ILE G CB    1 
ATOM 3148  N N     . ALA G 3 103 ? 163.346 174.683 164.534 1.00 90.77  ? 103 ALA G N     1 
ATOM 3149  C CA    . ALA G 3 103 ? 162.630 175.886 164.933 1.00 90.77  ? 103 ALA G CA    1 
ATOM 3150  C C     . ALA G 3 103 ? 163.498 177.119 164.726 1.00 90.77  ? 103 ALA G C     1 
ATOM 3151  O O     . ALA G 3 103 ? 164.668 177.134 165.121 1.00 90.77  ? 103 ALA G O     1 
ATOM 3152  C CB    . ALA G 3 103 ? 162.194 175.790 166.393 1.00 90.77  ? 103 ALA G CB    1 
ATOM 3153  N N     . GLN G 3 104 ? 162.916 178.148 164.106 1.00 101.01 ? 104 GLN G N     1 
ATOM 3154  C CA    . GLN G 3 104 ? 163.588 179.426 163.860 1.00 101.01 ? 104 GLN G CA    1 
ATOM 3155  C C     . GLN G 3 104 ? 164.895 179.230 163.099 1.00 101.01 ? 104 GLN G C     1 
ATOM 3156  O O     . GLN G 3 104 ? 165.881 179.929 163.331 1.00 101.01 ? 104 GLN G O     1 
ATOM 3157  C CB    . GLN G 3 104 ? 163.829 180.184 165.166 1.00 101.01 ? 104 GLN G CB    1 
ATOM 3158  N N     . GLY G 3 105 ? 164.900 178.272 162.180 1.00 104.28 ? 105 GLY G N     1 
ATOM 3159  C CA    . GLY G 3 105 ? 166.118 177.896 161.494 1.00 104.28 ? 105 GLY G CA    1 
ATOM 3160  C C     . GLY G 3 105 ? 166.346 178.598 160.174 1.00 104.28 ? 105 GLY G C     1 
ATOM 3161  O O     . GLY G 3 105 ? 167.486 178.919 159.828 1.00 104.28 ? 105 GLY G O     1 
ATOM 3162  N N     . GLY G 3 106 ? 165.281 178.838 159.425 1.00 85.20  ? 106 GLY G N     1 
ATOM 3163  C CA    . GLY G 3 106 ? 165.420 179.443 158.120 1.00 85.20  ? 106 GLY G CA    1 
ATOM 3164  C C     . GLY G 3 106 ? 165.851 178.436 157.072 1.00 85.20  ? 106 GLY G C     1 
ATOM 3165  O O     . GLY G 3 106 ? 165.968 177.234 157.319 1.00 85.20  ? 106 GLY G O     1 
ATOM 3166  N N     . VAL G 3 107 ? 166.097 178.952 155.873 1.00 100.25 ? 107 VAL G N     1 
ATOM 3167  C CA    . VAL G 3 107 ? 166.449 178.122 154.733 1.00 100.25 ? 107 VAL G CA    1 
ATOM 3168  C C     . VAL G 3 107 ? 167.824 178.529 154.227 1.00 100.25 ? 107 VAL G C     1 
ATOM 3169  O O     . VAL G 3 107 ? 168.308 179.632 154.486 1.00 100.25 ? 107 VAL G O     1 
ATOM 3170  C CB    . VAL G 3 107 ? 165.409 178.220 153.602 1.00 100.25 ? 107 VAL G CB    1 
ATOM 3171  N N     . LEU G 3 108 ? 168.454 177.613 153.499 1.00 117.87 ? 108 LEU G N     1 
ATOM 3172  C CA    . LEU G 3 108 ? 169.750 177.900 152.915 1.00 117.87 ? 108 LEU G CA    1 
ATOM 3173  C C     . LEU G 3 108 ? 169.611 178.956 151.822 1.00 117.87 ? 108 LEU G C     1 
ATOM 3174  O O     . LEU G 3 108 ? 168.614 178.985 151.098 1.00 117.87 ? 108 LEU G O     1 
ATOM 3175  C CB    . LEU G 3 108 ? 170.366 176.633 152.333 1.00 117.87 ? 108 LEU G CB    1 
ATOM 3176  N N     . PRO G 3 109 ? 170.600 179.838 151.682 1.00 148.14 ? 109 PRO G N     1 
ATOM 3177  C CA    . PRO G 3 109 ? 170.502 180.901 150.670 1.00 148.14 ? 109 PRO G CA    1 
ATOM 3178  C C     . PRO G 3 109 ? 170.705 180.335 149.273 1.00 148.14 ? 109 PRO G C     1 
ATOM 3179  O O     . PRO G 3 109 ? 171.754 179.765 148.969 1.00 148.14 ? 109 PRO G O     1 
ATOM 3180  C CB    . PRO G 3 109 ? 171.627 181.865 151.060 1.00 148.14 ? 109 PRO G CB    1 
ATOM 3181  N N     . ASN G 3 110 ? 169.694 180.496 148.423 1.00 193.23 ? 110 ASN G N     1 
ATOM 3182  C CA    . ASN G 3 110 ? 169.764 179.994 147.059 1.00 193.23 ? 110 ASN G CA    1 
ATOM 3183  C C     . ASN G 3 110 ? 168.788 180.772 146.191 1.00 193.23 ? 110 ASN G C     1 
ATOM 3184  O O     . ASN G 3 110 ? 167.656 181.031 146.604 1.00 193.23 ? 110 ASN G O     1 
ATOM 3185  C CB    . ASN G 3 110 ? 169.446 178.497 146.996 1.00 193.23 ? 110 ASN G CB    1 
ATOM 3186  N N     . ILE G 3 111 ? 169.235 181.139 144.996 1.00 234.96 ? 111 ILE G N     1 
ATOM 3187  C CA    . ILE G 3 111 ? 168.395 181.810 144.010 1.00 234.96 ? 111 ILE G CA    1 
ATOM 3188  C C     . ILE G 3 111 ? 168.689 181.202 142.647 1.00 234.96 ? 111 ILE G C     1 
ATOM 3189  O O     . ILE G 3 111 ? 169.844 180.903 142.327 1.00 234.96 ? 111 ILE G O     1 
ATOM 3190  C CB    . ILE G 3 111 ? 168.629 183.334 143.998 1.00 234.96 ? 111 ILE G CB    1 
ATOM 3191  N N     . GLN G 3 112 ? 167.642 181.009 141.849 1.00 322.80 ? 112 GLN G N     1 
ATOM 3192  C CA    . GLN G 3 112 ? 167.802 180.394 140.538 1.00 322.80 ? 112 GLN G CA    1 
ATOM 3193  C C     . GLN G 3 112 ? 168.560 181.319 139.594 1.00 322.80 ? 112 GLN G C     1 
ATOM 3194  O O     . GLN G 3 112 ? 168.336 182.532 139.572 1.00 322.80 ? 112 GLN G O     1 
ATOM 3195  C CB    . GLN G 3 112 ? 166.439 180.043 139.943 1.00 322.80 ? 112 GLN G CB    1 
ATOM 3196  N N     . ALA G 3 113 ? 169.463 180.732 138.807 1.00 376.10 ? 113 ALA G N     1 
ATOM 3197  C CA    . ALA G 3 113 ? 170.289 181.526 137.905 1.00 376.10 ? 113 ALA G CA    1 
ATOM 3198  C C     . ALA G 3 113 ? 169.466 182.119 136.769 1.00 376.10 ? 113 ALA G C     1 
ATOM 3199  O O     . ALA G 3 113 ? 169.760 183.223 136.295 1.00 376.10 ? 113 ALA G O     1 
ATOM 3200  C CB    . ALA G 3 113 ? 171.430 180.674 137.353 1.00 376.10 ? 113 ALA G CB    1 
ATOM 3201  N N     . VAL G 3 114 ? 168.439 181.399 136.315 1.00 358.62 ? 114 VAL G N     1 
ATOM 3202  C CA    . VAL G 3 114 ? 167.643 181.872 135.187 1.00 358.62 ? 114 VAL G CA    1 
ATOM 3203  C C     . VAL G 3 114 ? 166.886 183.144 135.545 1.00 358.62 ? 114 VAL G C     1 
ATOM 3204  O O     . VAL G 3 114 ? 166.697 184.022 134.694 1.00 358.62 ? 114 VAL G O     1 
ATOM 3205  C CB    . VAL G 3 114 ? 166.687 180.765 134.711 1.00 358.62 ? 114 VAL G CB    1 
ATOM 3206  N N     . LEU G 3 115 ? 166.441 183.273 136.795 1.00 340.76 ? 115 LEU G N     1 
ATOM 3207  C CA    . LEU G 3 115 ? 165.676 184.448 137.191 1.00 340.76 ? 115 LEU G CA    1 
ATOM 3208  C C     . LEU G 3 115 ? 166.550 185.686 137.345 1.00 340.76 ? 115 LEU G C     1 
ATOM 3209  O O     . LEU G 3 115 ? 166.057 186.807 137.178 1.00 340.76 ? 115 LEU G O     1 
ATOM 3210  C CB    . LEU G 3 115 ? 164.929 184.173 138.495 1.00 340.76 ? 115 LEU G CB    1 
ATOM 3211  N N     . LEU G 3 116 ? 167.831 185.510 137.661 1.00 375.50 ? 116 LEU G N     1 
ATOM 3212  C CA    . LEU G 3 116 ? 168.696 186.647 137.927 1.00 375.50 ? 116 LEU G CA    1 
ATOM 3213  C C     . LEU G 3 116 ? 168.945 187.446 136.649 1.00 375.50 ? 116 LEU G C     1 
ATOM 3214  O O     . LEU G 3 116 ? 168.852 186.910 135.542 1.00 375.50 ? 116 LEU G O     1 
ATOM 3215  C CB    . LEU G 3 116 ? 170.026 186.183 138.512 1.00 375.50 ? 116 LEU G CB    1 
ATOM 3216  N N     . PRO G 3 117 ? 169.257 188.744 136.777 1.00 394.30 ? 117 PRO G N     1 
ATOM 3217  C CA    . PRO G 3 117 ? 169.493 189.638 135.639 1.00 394.30 ? 117 PRO G CA    1 
ATOM 3218  C C     . PRO G 3 117 ? 170.930 189.585 135.130 1.00 394.30 ? 117 PRO G C     1 
ATOM 3219  O O     . PRO G 3 117 ? 171.223 190.207 134.108 1.00 394.30 ? 117 PRO G O     1 
ATOM 3220  C CB    . PRO G 3 117 ? 169.172 191.021 136.211 1.00 394.30 ? 117 PRO G CB    1 
ATOM 3221  N N     . LYS H 4 34  ? 164.589 168.023 185.300 1.00 384.78 ? 34  LYS H N     1 
ATOM 3222  C CA    . LYS H 4 34  ? 164.343 166.668 184.824 1.00 384.78 ? 34  LYS H CA    1 
ATOM 3223  C C     . LYS H 4 34  ? 165.620 166.048 184.270 1.00 384.78 ? 34  LYS H C     1 
ATOM 3224  O O     . LYS H 4 34  ? 166.611 166.741 184.038 1.00 384.78 ? 34  LYS H O     1 
ATOM 3225  C CB    . LYS H 4 34  ? 163.248 166.662 183.755 1.00 384.78 ? 34  LYS H CB    1 
ATOM 3226  N N     . GLU H 4 35  ? 165.591 164.736 184.063 1.00 340.05 ? 35  GLU H N     1 
ATOM 3227  C CA    . GLU H 4 35  ? 166.734 164.033 183.500 1.00 340.05 ? 35  GLU H CA    1 
ATOM 3228  C C     . GLU H 4 35  ? 166.704 164.122 181.980 1.00 340.05 ? 35  GLU H C     1 
ATOM 3229  O O     . GLU H 4 35  ? 165.675 163.858 181.351 1.00 340.05 ? 35  GLU H O     1 
ATOM 3230  C CB    . GLU H 4 35  ? 166.735 162.572 183.945 1.00 340.05 ? 35  GLU H CB    1 
ATOM 3231  N N     . SER H 4 36  ? 167.836 164.491 181.395 1.00 263.95 ? 36  SER H N     1 
ATOM 3232  C CA    . SER H 4 36  ? 167.974 164.565 179.951 1.00 263.95 ? 36  SER H CA    1 
ATOM 3233  C C     . SER H 4 36  ? 169.411 164.204 179.605 1.00 263.95 ? 36  SER H C     1 
ATOM 3234  O O     . SER H 4 36  ? 170.147 163.659 180.431 1.00 263.95 ? 36  SER H O     1 
ATOM 3235  C CB    . SER H 4 36  ? 167.582 165.956 179.439 1.00 263.95 ? 36  SER H CB    1 
ATOM 3236  N N     . TYR H 4 37  ? 169.815 164.507 178.376 1.00 211.16 ? 37  TYR H N     1 
ATOM 3237  C CA    . TYR H 4 37  ? 171.185 164.288 177.945 1.00 211.16 ? 37  TYR H CA    1 
ATOM 3238  C C     . TYR H 4 37  ? 171.995 165.577 177.937 1.00 211.16 ? 37  TYR H C     1 
ATOM 3239  O O     . TYR H 4 37  ? 173.053 165.634 177.302 1.00 211.16 ? 37  TYR H O     1 
ATOM 3240  C CB    . TYR H 4 37  ? 171.201 163.636 176.564 1.00 211.16 ? 37  TYR H CB    1 
ATOM 3241  N N     . SER H 4 38  ? 171.522 166.607 178.641 1.00 165.41 ? 38  SER H N     1 
ATOM 3242  C CA    . SER H 4 38  ? 172.132 167.928 178.540 1.00 165.41 ? 38  SER H CA    1 
ATOM 3243  C C     . SER H 4 38  ? 173.561 167.939 179.070 1.00 165.41 ? 38  SER H C     1 
ATOM 3244  O O     . SER H 4 38  ? 174.452 168.525 178.447 1.00 165.41 ? 38  SER H O     1 
ATOM 3245  C CB    . SER H 4 38  ? 171.281 168.951 179.288 1.00 165.41 ? 38  SER H CB    1 
ATOM 3246  N N     . VAL H 4 39  ? 173.797 167.305 180.219 1.00 144.38 ? 39  VAL H N     1 
ATOM 3247  C CA    . VAL H 4 39  ? 175.123 167.347 180.832 1.00 144.38 ? 39  VAL H CA    1 
ATOM 3248  C C     . VAL H 4 39  ? 176.139 166.639 179.946 1.00 144.38 ? 39  VAL H C     1 
ATOM 3249  O O     . VAL H 4 39  ? 177.238 167.150 179.690 1.00 144.38 ? 39  VAL H O     1 
ATOM 3250  C CB    . VAL H 4 39  ? 175.081 166.730 182.240 1.00 144.38 ? 39  VAL H CB    1 
ATOM 3251  N N     . TYR H 4 40  ? 175.781 165.450 179.465 1.00 134.97 ? 40  TYR H N     1 
ATOM 3252  C CA    . TYR H 4 40  ? 176.670 164.723 178.572 1.00 134.97 ? 40  TYR H CA    1 
ATOM 3253  C C     . TYR H 4 40  ? 176.883 165.490 177.277 1.00 134.97 ? 40  TYR H C     1 
ATOM 3254  O O     . TYR H 4 40  ? 177.987 165.491 176.723 1.00 134.97 ? 40  TYR H O     1 
ATOM 3255  C CB    . TYR H 4 40  ? 176.106 163.332 178.293 1.00 134.97 ? 40  TYR H CB    1 
ATOM 3256  N N     . VAL H 4 41  ? 175.836 166.154 176.783 1.00 136.91 ? 41  VAL H N     1 
ATOM 3257  C CA    . VAL H 4 41  ? 175.973 166.951 175.569 1.00 136.91 ? 41  VAL H CA    1 
ATOM 3258  C C     . VAL H 4 41  ? 176.976 168.072 175.784 1.00 136.91 ? 41  VAL H C     1 
ATOM 3259  O O     . VAL H 4 41  ? 177.836 168.327 174.933 1.00 136.91 ? 41  VAL H O     1 
ATOM 3260  C CB    . VAL H 4 41  ? 174.603 167.498 175.130 1.00 136.91 ? 41  VAL H CB    1 
ATOM 3261  N N     . TYR H 4 42  ? 176.885 168.756 176.926 1.00 146.06 ? 42  TYR H N     1 
ATOM 3262  C CA    . TYR H 4 42  ? 177.816 169.839 177.217 1.00 146.06 ? 42  TYR H CA    1 
ATOM 3263  C C     . TYR H 4 42  ? 179.242 169.322 177.327 1.00 146.06 ? 42  TYR H C     1 
ATOM 3264  O O     . TYR H 4 42  ? 180.177 169.940 176.803 1.00 146.06 ? 42  TYR H O     1 
ATOM 3265  C CB    . TYR H 4 42  ? 177.406 170.551 178.505 1.00 146.06 ? 42  TYR H CB    1 
ATOM 3266  N N     . LYS H 4 43  ? 179.427 168.185 177.999 1.00 136.85 ? 43  LYS H N     1 
ATOM 3267  C CA    . LYS H 4 43  ? 180.767 167.620 178.126 1.00 136.85 ? 43  LYS H CA    1 
ATOM 3268  C C     . LYS H 4 43  ? 181.339 167.240 176.764 1.00 136.85 ? 43  LYS H C     1 
ATOM 3269  O O     . LYS H 4 43  ? 182.515 167.504 176.477 1.00 136.85 ? 43  LYS H O     1 
ATOM 3270  C CB    . LYS H 4 43  ? 180.738 166.410 179.057 1.00 136.85 ? 43  LYS H CB    1 
ATOM 3271  N N     . VAL H 4 44  ? 180.516 166.630 175.909 1.00 142.51 ? 44  VAL H N     1 
ATOM 3272  C CA    . VAL H 4 44  ? 180.978 166.228 174.585 1.00 142.51 ? 44  VAL H CA    1 
ATOM 3273  C C     . VAL H 4 44  ? 181.321 167.448 173.746 1.00 142.51 ? 44  VAL H C     1 
ATOM 3274  O O     . VAL H 4 44  ? 182.307 167.447 173.000 1.00 142.51 ? 44  VAL H O     1 
ATOM 3275  C CB    . VAL H 4 44  ? 179.920 165.350 173.896 1.00 142.51 ? 44  VAL H CB    1 
ATOM 3276  N N     . LEU H 4 45  ? 180.509 168.500 173.842 1.00 147.55 ? 45  LEU H N     1 
ATOM 3277  C CA    . LEU H 4 45  ? 180.802 169.725 173.110 1.00 147.55 ? 45  LEU H CA    1 
ATOM 3278  C C     . LEU H 4 45  ? 182.109 170.344 173.579 1.00 147.55 ? 45  LEU H C     1 
ATOM 3279  O O     . LEU H 4 45  ? 182.903 170.830 172.766 1.00 147.55 ? 45  LEU H O     1 
ATOM 3280  C CB    . LEU H 4 45  ? 179.655 170.717 173.273 1.00 147.55 ? 45  LEU H CB    1 
ATOM 3281  N N     . LYS H 4 46  ? 182.348 170.336 174.892 1.00 162.91 ? 46  LYS H N     1 
ATOM 3282  C CA    . LYS H 4 46  ? 183.601 170.866 175.415 1.00 162.91 ? 46  LYS H CA    1 
ATOM 3283  C C     . LYS H 4 46  ? 184.789 170.068 174.902 1.00 162.91 ? 46  LYS H C     1 
ATOM 3284  O O     . LYS H 4 46  ? 185.809 170.643 174.505 1.00 162.91 ? 46  LYS H O     1 
ATOM 3285  C CB    . LYS H 4 46  ? 183.575 170.859 176.942 1.00 162.91 ? 46  LYS H CB    1 
ATOM 3286  N N     . GLN H 4 47  ? 184.671 168.740 174.896 1.00 167.24 ? 47  GLN H N     1 
ATOM 3287  C CA    . GLN H 4 47  ? 185.756 167.911 174.384 1.00 167.24 ? 47  GLN H CA    1 
ATOM 3288  C C     . GLN H 4 47  ? 185.993 168.168 172.902 1.00 167.24 ? 47  GLN H C     1 
ATOM 3289  O O     . GLN H 4 47  ? 187.141 168.205 172.446 1.00 167.24 ? 47  GLN H O     1 
ATOM 3290  C CB    . GLN H 4 47  ? 185.451 166.436 174.632 1.00 167.24 ? 47  GLN H CB    1 
ATOM 3291  N N     . VAL H 4 48  ? 184.918 168.353 172.135 1.00 161.38 ? 48  VAL H N     1 
ATOM 3292  C CA    . VAL H 4 48  ? 185.052 168.534 170.694 1.00 161.38 ? 48  VAL H CA    1 
ATOM 3293  C C     . VAL H 4 48  ? 185.683 169.880 170.374 1.00 161.38 ? 48  VAL H C     1 
ATOM 3294  O O     . VAL H 4 48  ? 186.557 169.980 169.506 1.00 161.38 ? 48  VAL H O     1 
ATOM 3295  C CB    . VAL H 4 48  ? 183.683 168.378 170.009 1.00 161.38 ? 48  VAL H CB    1 
ATOM 3296  N N     . HIS H 4 49  ? 185.251 170.937 171.058 1.00 157.27 ? 49  HIS H N     1 
ATOM 3297  C CA    . HIS H 4 49  ? 185.778 172.254 170.803 1.00 157.27 ? 49  HIS H CA    1 
ATOM 3298  C C     . HIS H 4 49  ? 185.787 172.996 172.130 1.00 157.27 ? 49  HIS H C     1 
ATOM 3299  O O     . HIS H 4 49  ? 184.781 172.956 172.853 1.00 157.27 ? 49  HIS H O     1 
ATOM 3300  C CB    . HIS H 4 49  ? 184.953 173.023 169.772 1.00 157.27 ? 49  HIS H CB    1 
ATOM 3301  N N     . PRO H 4 50  ? 186.891 173.657 172.481 1.00 186.44 ? 50  PRO H N     1 
ATOM 3302  C CA    . PRO H 4 50  ? 186.971 174.353 173.782 1.00 186.44 ? 50  PRO H CA    1 
ATOM 3303  C C     . PRO H 4 50  ? 186.663 175.844 173.740 1.00 186.44 ? 50  PRO H C     1 
ATOM 3304  O O     . PRO H 4 50  ? 186.847 176.507 174.766 1.00 186.44 ? 50  PRO H O     1 
ATOM 3305  C CB    . PRO H 4 50  ? 188.436 174.123 174.170 1.00 186.44 ? 50  PRO H CB    1 
ATOM 3306  N N     . ASP H 4 51  ? 186.207 176.382 172.614 1.00 200.24 ? 51  ASP H N     1 
ATOM 3307  C CA    . ASP H 4 51  ? 186.021 177.822 172.468 1.00 200.24 ? 51  ASP H CA    1 
ATOM 3308  C C     . ASP H 4 51  ? 184.673 178.129 171.821 1.00 200.24 ? 51  ASP H C     1 
ATOM 3309  O O     . ASP H 4 51  ? 184.577 178.905 170.869 1.00 200.24 ? 51  ASP H O     1 
ATOM 3310  C CB    . ASP H 4 51  ? 187.167 178.434 171.665 1.00 200.24 ? 51  ASP H CB    1 
ATOM 3311  N N     . THR H 4 52  ? 183.607 177.516 172.330 1.00 208.59 ? 52  THR H N     1 
ATOM 3312  C CA    . THR H 4 52  ? 182.283 177.696 171.753 1.00 208.59 ? 52  THR H CA    1 
ATOM 3313  C C     . THR H 4 52  ? 181.243 177.817 172.857 1.00 208.59 ? 52  THR H C     1 
ATOM 3314  O O     . THR H 4 52  ? 181.482 177.457 174.011 1.00 208.59 ? 52  THR H O     1 
ATOM 3315  C CB    . THR H 4 52  ? 181.916 176.540 170.815 1.00 208.59 ? 52  THR H CB    1 
ATOM 3316  N N     . GLY H 4 53  ? 180.083 178.344 172.485 1.00 203.45 ? 53  GLY H N     1 
ATOM 3317  C CA    . GLY H 4 53  ? 178.960 178.434 173.396 1.00 203.45 ? 53  GLY H CA    1 
ATOM 3318  C C     . GLY H 4 53  ? 177.735 177.772 172.799 1.00 203.45 ? 53  GLY H C     1 
ATOM 3319  O O     . GLY H 4 53  ? 177.603 177.647 171.584 1.00 203.45 ? 53  GLY H O     1 
ATOM 3320  N N     . ILE H 4 54  ? 176.839 177.340 173.681 1.00 189.96 ? 54  ILE H N     1 
ATOM 3321  C CA    . ILE H 4 54  ? 175.644 176.602 173.289 1.00 189.96 ? 54  ILE H CA    1 
ATOM 3322  C C     . ILE H 4 54  ? 174.422 177.314 173.845 1.00 189.96 ? 54  ILE H C     1 
ATOM 3323  O O     . ILE H 4 54  ? 174.343 177.572 175.051 1.00 189.96 ? 54  ILE H O     1 
ATOM 3324  C CB    . ILE H 4 54  ? 175.690 175.146 173.782 1.00 189.96 ? 54  ILE H CB    1 
ATOM 3325  N N     . SER H 4 55  ? 173.469 177.622 172.970 1.00 178.09 ? 55  SER H N     1 
ATOM 3326  C CA    . SER H 4 55  ? 172.207 178.192 173.411 1.00 178.09 ? 55  SER H CA    1 
ATOM 3327  C C     . SER H 4 55  ? 171.346 177.124 174.080 1.00 178.09 ? 55  SER H C     1 
ATOM 3328  O O     . SER H 4 55  ? 171.494 175.925 173.833 1.00 178.09 ? 55  SER H O     1 
ATOM 3329  C CB    . SER H 4 55  ? 171.452 178.809 172.235 1.00 178.09 ? 55  SER H CB    1 
ATOM 3330  N N     . SER H 4 56  ? 170.440 177.578 174.949 1.00 166.33 ? 56  SER H N     1 
ATOM 3331  C CA    . SER H 4 56  ? 169.522 176.652 175.604 1.00 166.33 ? 56  SER H CA    1 
ATOM 3332  C C     . SER H 4 56  ? 168.600 175.986 174.591 1.00 166.33 ? 56  SER H C     1 
ATOM 3333  O O     . SER H 4 56  ? 168.348 174.775 174.666 1.00 166.33 ? 56  SER H O     1 
ATOM 3334  C CB    . SER H 4 56  ? 168.710 177.387 176.668 1.00 166.33 ? 56  SER H CB    1 
ATOM 3335  N N     . LYS H 4 57  ? 168.092 176.763 173.632 1.00 169.99 ? 57  LYS H N     1 
ATOM 3336  C CA    . LYS H 4 57  ? 167.283 176.186 172.565 1.00 169.99 ? 57  LYS H CA    1 
ATOM 3337  C C     . LYS H 4 57  ? 168.088 175.174 171.764 1.00 169.99 ? 57  LYS H C     1 
ATOM 3338  O O     . LYS H 4 57  ? 167.559 174.140 171.337 1.00 169.99 ? 57  LYS H O     1 
ATOM 3339  C CB    . LYS H 4 57  ? 166.751 177.295 171.659 1.00 169.99 ? 57  LYS H CB    1 
ATOM 3340  N N     . ALA H 4 58  ? 169.376 175.451 171.560 1.00 162.98 ? 58  ALA H N     1 
ATOM 3341  C CA    . ALA H 4 58  ? 170.243 174.482 170.905 1.00 162.98 ? 58  ALA H CA    1 
ATOM 3342  C C     . ALA H 4 58  ? 170.347 173.202 171.723 1.00 162.98 ? 58  ALA H C     1 
ATOM 3343  O O     . ALA H 4 58  ? 170.346 172.098 171.165 1.00 162.98 ? 58  ALA H O     1 
ATOM 3344  C CB    . ALA H 4 58  ? 171.624 175.091 170.672 1.00 162.98 ? 58  ALA H CB    1 
ATOM 3345  N N     . MET H 4 59  ? 170.444 173.333 173.048 1.00 143.71 ? 59  MET H N     1 
ATOM 3346  C CA    . MET H 4 59  ? 170.491 172.153 173.903 1.00 143.71 ? 59  MET H CA    1 
ATOM 3347  C C     . MET H 4 59  ? 169.219 171.332 173.766 1.00 143.71 ? 59  MET H C     1 
ATOM 3348  O O     . MET H 4 59  ? 169.272 170.098 173.681 1.00 143.71 ? 59  MET H O     1 
ATOM 3349  C CB    . MET H 4 59  ? 170.711 172.565 175.357 1.00 143.71 ? 59  MET H CB    1 
ATOM 3350  N N     . GLY H 4 60  ? 168.066 171.998 173.728 1.00 124.61 ? 60  GLY H N     1 
ATOM 3351  C CA    . GLY H 4 60  ? 166.822 171.274 173.524 1.00 124.61 ? 60  GLY H CA    1 
ATOM 3352  C C     . GLY H 4 60  ? 166.767 170.576 172.178 1.00 124.61 ? 60  GLY H C     1 
ATOM 3353  O O     . GLY H 4 60  ? 166.317 169.429 172.078 1.00 124.61 ? 60  GLY H O     1 
ATOM 3354  N N     . ILE H 4 61  ? 167.230 171.257 171.129 1.00 121.97 ? 61  ILE H N     1 
ATOM 3355  C CA    . ILE H 4 61  ? 167.240 170.656 169.800 1.00 121.97 ? 61  ILE H CA    1 
ATOM 3356  C C     . ILE H 4 61  ? 168.113 169.411 169.791 1.00 121.97 ? 61  ILE H C     1 
ATOM 3357  O O     . ILE H 4 61  ? 167.729 168.364 169.253 1.00 121.97 ? 61  ILE H O     1 
ATOM 3358  C CB    . ILE H 4 61  ? 167.705 171.685 168.755 1.00 121.97 ? 61  ILE H CB    1 
ATOM 3359  N N     . MET H 4 62  ? 169.294 169.498 170.404 1.00 129.38 ? 62  MET H N     1 
ATOM 3360  C CA    . MET H 4 62  ? 170.186 168.344 170.449 1.00 129.38 ? 62  MET H CA    1 
ATOM 3361  C C     . MET H 4 62  ? 169.572 167.202 171.250 1.00 129.38 ? 62  MET H C     1 
ATOM 3362  O O     . MET H 4 62  ? 169.712 166.028 170.880 1.00 129.38 ? 62  MET H O     1 
ATOM 3363  C CB    . MET H 4 62  ? 171.537 168.750 171.034 1.00 129.38 ? 62  MET H CB    1 
ATOM 3364  N N     . ASN H 4 63  ? 168.892 167.525 172.353 1.00 119.78 ? 63  ASN H N     1 
ATOM 3365  C CA    . ASN H 4 63  ? 168.240 166.487 173.142 1.00 119.78 ? 63  ASN H CA    1 
ATOM 3366  C C     . ASN H 4 63  ? 167.181 165.767 172.323 1.00 119.78 ? 63  ASN H C     1 
ATOM 3367  O O     . ASN H 4 63  ? 167.083 164.531 172.357 1.00 119.78 ? 63  ASN H O     1 
ATOM 3368  C CB    . ASN H 4 63  ? 167.622 167.098 174.398 1.00 119.78 ? 63  ASN H CB    1 
ATOM 3369  N N     . SER H 4 64  ? 166.390 166.526 171.566 1.00 115.04 ? 64  SER H N     1 
ATOM 3370  C CA    . SER H 4 64  ? 165.388 165.908 170.709 1.00 115.04 ? 64  SER H CA    1 
ATOM 3371  C C     . SER H 4 64  ? 166.039 165.022 169.656 1.00 115.04 ? 64  SER H C     1 
ATOM 3372  O O     . SER H 4 64  ? 165.537 163.933 169.356 1.00 115.04 ? 64  SER H O     1 
ATOM 3373  C CB    . SER H 4 64  ? 164.526 166.982 170.052 1.00 115.04 ? 64  SER H CB    1 
ATOM 3374  N N     . PHE H 4 65  ? 167.157 165.475 169.083 1.00 120.37 ? 65  PHE H N     1 
ATOM 3375  C CA    . PHE H 4 65  ? 167.843 164.669 168.078 1.00 120.37 ? 65  PHE H CA    1 
ATOM 3376  C C     . PHE H 4 65  ? 168.318 163.348 168.663 1.00 120.37 ? 65  PHE H C     1 
ATOM 3377  O O     . PHE H 4 65  ? 168.153 162.287 168.043 1.00 120.37 ? 65  PHE H O     1 
ATOM 3378  C CB    . PHE H 4 65  ? 169.026 165.441 167.497 1.00 120.37 ? 65  PHE H CB    1 
ATOM 3379  N N     . VAL H 4 66  ? 168.897 163.393 169.863 1.00 119.22 ? 66  VAL H N     1 
ATOM 3380  C CA    . VAL H 4 66  ? 169.379 162.170 170.497 1.00 119.22 ? 66  VAL H CA    1 
ATOM 3381  C C     . VAL H 4 66  ? 168.222 161.218 170.768 1.00 119.22 ? 66  VAL H C     1 
ATOM 3382  O O     . VAL H 4 66  ? 168.307 160.013 170.482 1.00 119.22 ? 66  VAL H O     1 
ATOM 3383  C CB    . VAL H 4 66  ? 170.149 162.502 171.787 1.00 119.22 ? 66  VAL H CB    1 
ATOM 3384  N N     . ASN H 4 67  ? 167.119 161.745 171.308 1.00 107.65 ? 67  ASN H N     1 
ATOM 3385  C CA    . ASN H 4 67  ? 165.973 160.893 171.606 1.00 107.65 ? 67  ASN H CA    1 
ATOM 3386  C C     . ASN H 4 67  ? 165.419 160.251 170.341 1.00 107.65 ? 67  ASN H C     1 
ATOM 3387  O O     . ASN H 4 67  ? 165.117 159.051 170.323 1.00 107.65 ? 67  ASN H O     1 
ATOM 3388  C CB    . ASN H 4 67  ? 164.891 161.701 172.318 1.00 107.65 ? 67  ASN H CB    1 
ATOM 3389  N N     . ASP H 4 68  ? 165.299 161.032 169.266 1.00 108.89 ? 68  ASP H N     1 
ATOM 3390  C CA    . ASP H 4 68  ? 164.755 160.499 168.023 1.00 108.89 ? 68  ASP H CA    1 
ATOM 3391  C C     . ASP H 4 68  ? 165.646 159.408 167.447 1.00 108.89 ? 68  ASP H C     1 
ATOM 3392  O O     . ASP H 4 68  ? 165.152 158.362 167.003 1.00 108.89 ? 68  ASP H O     1 
ATOM 3393  C CB    . ASP H 4 68  ? 164.568 161.626 167.009 1.00 108.89 ? 68  ASP H CB    1 
ATOM 3394  N N     . ILE H 4 69  ? 166.962 159.630 167.445 1.00 102.98 ? 69  ILE H N     1 
ATOM 3395  C CA    . ILE H 4 69  ? 167.865 158.625 166.894 1.00 102.98 ? 69  ILE H CA    1 
ATOM 3396  C C     . ILE H 4 69  ? 167.779 157.340 167.702 1.00 102.98 ? 69  ILE H C     1 
ATOM 3397  O O     . ILE H 4 69  ? 167.723 156.236 167.138 1.00 102.98 ? 69  ILE H O     1 
ATOM 3398  C CB    . ILE H 4 69  ? 169.305 159.165 166.840 1.00 102.98 ? 69  ILE H CB    1 
ATOM 3399  N N     . PHE H 4 70  ? 167.752 157.462 169.033 1.00 116.54 ? 70  PHE H N     1 
ATOM 3400  C CA    . PHE H 4 70  ? 167.663 156.272 169.871 1.00 116.54 ? 70  PHE H CA    1 
ATOM 3401  C C     . PHE H 4 70  ? 166.379 155.504 169.596 1.00 116.54 ? 70  PHE H C     1 
ATOM 3402  O O     . PHE H 4 70  ? 166.399 154.273 169.463 1.00 116.54 ? 70  PHE H O     1 
ATOM 3403  C CB    . PHE H 4 70  ? 167.750 156.655 171.346 1.00 116.54 ? 70  PHE H CB    1 
ATOM 3404  N N     . GLU H 4 71  ? 165.256 156.216 169.483 1.00 118.49 ? 71  GLU H N     1 
ATOM 3405  C CA    . GLU H 4 71  ? 163.988 155.541 169.238 1.00 118.49 ? 71  GLU H CA    1 
ATOM 3406  C C     . GLU H 4 71  ? 163.994 154.819 167.900 1.00 118.49 ? 71  GLU H C     1 
ATOM 3407  O O     . GLU H 4 71  ? 163.557 153.664 167.809 1.00 118.49 ? 71  GLU H O     1 
ATOM 3408  C CB    . GLU H 4 71  ? 162.838 156.543 169.294 1.00 118.49 ? 71  GLU H CB    1 
ATOM 3409  N N     . ARG H 4 72  ? 164.493 155.477 166.852 1.00 120.03 ? 72  ARG H N     1 
ATOM 3410  C CA    . ARG H 4 72  ? 164.486 154.857 165.531 1.00 120.03 ? 72  ARG H CA    1 
ATOM 3411  C C     . ARG H 4 72  ? 165.348 153.602 165.509 1.00 120.03 ? 72  ARG H C     1 
ATOM 3412  O O     . ARG H 4 72  ? 164.928 152.551 165.000 1.00 120.03 ? 72  ARG H O     1 
ATOM 3413  C CB    . ARG H 4 72  ? 164.961 155.858 164.480 1.00 120.03 ? 72  ARG H CB    1 
ATOM 3414  N N     . ILE H 4 73  ? 166.555 153.687 166.079 1.00 116.33 ? 73  ILE H N     1 
ATOM 3415  C CA    . ILE H 4 73  ? 167.450 152.534 166.071 1.00 116.33 ? 73  ILE H CA    1 
ATOM 3416  C C     . ILE H 4 73  ? 166.844 151.385 166.864 1.00 116.33 ? 73  ILE H C     1 
ATOM 3417  O O     . ILE H 4 73  ? 166.880 150.225 166.431 1.00 116.33 ? 73  ILE H O     1 
ATOM 3418  C CB    . ILE H 4 73  ? 168.838 152.924 166.608 1.00 116.33 ? 73  ILE H CB    1 
ATOM 3419  N N     . ALA H 4 74  ? 166.266 151.687 168.029 1.00 134.32 ? 74  ALA H N     1 
ATOM 3420  C CA    . ALA H 4 74  ? 165.677 150.634 168.847 1.00 134.32 ? 74  ALA H CA    1 
ATOM 3421  C C     . ALA H 4 74  ? 164.523 149.956 168.128 1.00 134.32 ? 74  ALA H C     1 
ATOM 3422  O O     . ALA H 4 74  ? 164.400 148.726 168.159 1.00 134.32 ? 74  ALA H O     1 
ATOM 3423  C CB    . ALA H 4 74  ? 165.206 151.207 170.181 1.00 134.32 ? 74  ALA H CB    1 
ATOM 3424  N N     . GLY H 4 75  ? 163.663 150.741 167.478 1.00 130.45 ? 75  GLY H N     1 
ATOM 3425  C CA    . GLY H 4 75  ? 162.540 150.152 166.770 1.00 130.45 ? 75  GLY H CA    1 
ATOM 3426  C C     . GLY H 4 75  ? 162.979 149.254 165.631 1.00 130.45 ? 75  GLY H C     1 
ATOM 3427  O O     . GLY H 4 75  ? 162.441 148.156 165.447 1.00 130.45 ? 75  GLY H O     1 
ATOM 3428  N N     . GLU H 4 76  ? 163.971 149.704 164.856 1.00 123.12 ? 76  GLU H N     1 
ATOM 3429  C CA    . GLU H 4 76  ? 164.476 148.867 163.774 1.00 123.12 ? 76  GLU H CA    1 
ATOM 3430  C C     . GLU H 4 76  ? 165.073 147.577 164.317 1.00 123.12 ? 76  GLU H C     1 
ATOM 3431  O O     . GLU H 4 76  ? 164.851 146.496 163.756 1.00 123.12 ? 76  GLU H O     1 
ATOM 3432  C CB    . GLU H 4 76  ? 165.510 149.632 162.953 1.00 123.12 ? 76  GLU H CB    1 
ATOM 3433  N N     . ALA H 4 77  ? 165.821 147.670 165.418 1.00 118.83 ? 77  ALA H N     1 
ATOM 3434  C CA    . ALA H 4 77  ? 166.410 146.474 166.005 1.00 118.83 ? 77  ALA H CA    1 
ATOM 3435  C C     . ALA H 4 77  ? 165.337 145.503 166.471 1.00 118.83 ? 77  ALA H C     1 
ATOM 3436  O O     . ALA H 4 77  ? 165.450 144.292 166.255 1.00 118.83 ? 77  ALA H O     1 
ATOM 3437  C CB    . ALA H 4 77  ? 167.321 146.856 167.166 1.00 118.83 ? 77  ALA H CB    1 
ATOM 3438  N N     . SER H 4 78  ? 164.290 146.018 167.115 1.00 119.10 ? 78  SER H N     1 
ATOM 3439  C CA    . SER H 4 78  ? 163.224 145.150 167.601 1.00 119.10 ? 78  SER H CA    1 
ATOM 3440  C C     . SER H 4 78  ? 162.514 144.456 166.451 1.00 119.10 ? 78  SER H C     1 
ATOM 3441  O O     . SER H 4 78  ? 162.224 143.254 166.523 1.00 119.10 ? 78  SER H O     1 
ATOM 3442  C CB    . SER H 4 78  ? 162.228 145.956 168.431 1.00 119.10 ? 78  SER H CB    1 
ATOM 3443  N N     . ARG H 4 79  ? 162.222 145.199 165.380 1.00 127.68 ? 79  ARG H N     1 
ATOM 3444  C CA    . ARG H 4 79  ? 161.563 144.593 164.229 1.00 127.68 ? 79  ARG H CA    1 
ATOM 3445  C C     . ARG H 4 79  ? 162.437 143.514 163.608 1.00 127.68 ? 79  ARG H C     1 
ATOM 3446  O O     . ARG H 4 79  ? 161.952 142.425 163.271 1.00 127.68 ? 79  ARG H O     1 
ATOM 3447  C CB    . ARG H 4 79  ? 161.215 145.665 163.198 1.00 127.68 ? 79  ARG H CB    1 
ATOM 3448  N N     . LEU H 4 80  ? 163.736 143.791 163.472 1.00 131.91 ? 80  LEU H N     1 
ATOM 3449  C CA    . LEU H 4 80  ? 164.644 142.795 162.920 1.00 131.91 ? 80  LEU H CA    1 
ATOM 3450  C C     . LEU H 4 80  ? 164.693 141.556 163.800 1.00 131.91 ? 80  LEU H C     1 
ATOM 3451  O O     . LEU H 4 80  ? 164.702 140.427 163.297 1.00 131.91 ? 80  LEU H O     1 
ATOM 3452  C CB    . LEU H 4 80  ? 166.038 143.394 162.756 1.00 131.91 ? 80  LEU H CB    1 
ATOM 3453  N N     . ALA H 4 81  ? 164.714 141.749 165.117 1.00 120.62 ? 81  ALA H N     1 
ATOM 3454  C CA    . ALA H 4 81  ? 164.770 140.616 166.030 1.00 120.62 ? 81  ALA H CA    1 
ATOM 3455  C C     . ALA H 4 81  ? 163.523 139.757 165.913 1.00 120.62 ? 81  ALA H C     1 
ATOM 3456  O O     . ALA H 4 81  ? 163.607 138.526 165.845 1.00 120.62 ? 81  ALA H O     1 
ATOM 3457  C CB    . ALA H 4 81  ? 164.945 141.111 167.462 1.00 120.62 ? 81  ALA H CB    1 
ATOM 3458  N N     . HIS H 4 82  ? 162.352 140.393 165.883 1.00 112.96 ? 82  HIS H N     1 
ATOM 3459  C CA    . HIS H 4 82  ? 161.111 139.631 165.799 1.00 112.96 ? 82  HIS H CA    1 
ATOM 3460  C C     . HIS H 4 82  ? 161.013 138.883 164.479 1.00 112.96 ? 82  HIS H C     1 
ATOM 3461  O O     . HIS H 4 82  ? 160.552 137.737 164.442 1.00 112.96 ? 82  HIS H O     1 
ATOM 3462  C CB    . HIS H 4 82  ? 159.909 140.555 165.982 1.00 112.96 ? 82  HIS H CB    1 
ATOM 3463  N N     . TYR H 4 83  ? 161.448 139.510 163.385 1.00 127.99 ? 83  TYR H N     1 
ATOM 3464  C CA    . TYR H 4 83  ? 161.378 138.842 162.091 1.00 127.99 ? 83  TYR H CA    1 
ATOM 3465  C C     . TYR H 4 83  ? 162.361 137.682 161.996 1.00 127.99 ? 83  TYR H C     1 
ATOM 3466  O O     . TYR H 4 83  ? 162.135 136.744 161.224 1.00 127.99 ? 83  TYR H O     1 
ATOM 3467  C CB    . TYR H 4 83  ? 161.632 139.845 160.967 1.00 127.99 ? 83  TYR H CB    1 
ATOM 3468  N N     . ASN H 4 84  ? 163.443 137.718 162.767 1.00 119.81 ? 84  ASN H N     1 
ATOM 3469  C CA    . ASN H 4 84  ? 164.474 136.695 162.666 1.00 119.81 ? 84  ASN H CA    1 
ATOM 3470  C C     . ASN H 4 84  ? 164.155 135.443 163.470 1.00 119.81 ? 84  ASN H C     1 
ATOM 3471  O O     . ASN H 4 84  ? 164.953 134.500 163.445 1.00 119.81 ? 84  ASN H O     1 
ATOM 3472  C CB    . ASN H 4 84  ? 165.821 137.262 163.116 1.00 119.81 ? 84  ASN H CB    1 
ATOM 3473  N N     . LYS H 4 85  ? 163.024 135.420 164.179 1.00 128.33 ? 85  LYS H N     1 
ATOM 3474  C CA    . LYS H 4 85  ? 162.606 134.274 164.989 1.00 128.33 ? 85  LYS H CA    1 
ATOM 3475  C C     . LYS H 4 85  ? 163.648 133.934 166.056 1.00 128.33 ? 85  LYS H C     1 
ATOM 3476  O O     . LYS H 4 85  ? 164.109 132.797 166.172 1.00 128.33 ? 85  LYS H O     1 
ATOM 3477  C CB    . LYS H 4 85  ? 162.297 133.059 164.111 1.00 128.33 ? 85  LYS H CB    1 
ATOM 3478  N N     . ARG H 4 86  ? 164.026 134.941 166.832 1.00 154.14 ? 86  ARG H N     1 
ATOM 3479  C CA    . ARG H 4 86  ? 164.868 134.786 168.010 1.00 154.14 ? 86  ARG H CA    1 
ATOM 3480  C C     . ARG H 4 86  ? 164.099 135.308 169.224 1.00 154.14 ? 86  ARG H C     1 
ATOM 3481  O O     . ARG H 4 86  ? 162.908 135.615 169.138 1.00 154.14 ? 86  ARG H O     1 
ATOM 3482  C CB    . ARG H 4 86  ? 166.205 135.504 167.819 1.00 154.14 ? 86  ARG H CB    1 
ATOM 3483  N N     . SER H 4 87  ? 164.784 135.414 170.367 1.00 195.51 ? 87  SER H N     1 
ATOM 3484  C CA    . SER H 4 87  ? 164.093 135.803 171.590 1.00 195.51 ? 87  SER H CA    1 
ATOM 3485  C C     . SER H 4 87  ? 164.822 136.858 172.417 1.00 195.51 ? 87  SER H C     1 
ATOM 3486  O O     . SER H 4 87  ? 164.422 137.100 173.562 1.00 195.51 ? 87  SER H O     1 
ATOM 3487  C CB    . SER H 4 87  ? 163.829 134.570 172.463 1.00 195.51 ? 87  SER H CB    1 
ATOM 3488  N N     . THR H 4 88  ? 165.862 137.499 171.891 1.00 170.19 ? 88  THR H N     1 
ATOM 3489  C CA    . THR H 4 88  ? 166.578 138.519 172.644 1.00 170.19 ? 88  THR H CA    1 
ATOM 3490  C C     . THR H 4 88  ? 167.252 139.474 171.672 1.00 170.19 ? 88  THR H C     1 
ATOM 3491  O O     . THR H 4 88  ? 167.412 139.175 170.488 1.00 170.19 ? 88  THR H O     1 
ATOM 3492  C CB    . THR H 4 88  ? 167.610 137.901 173.592 1.00 170.19 ? 88  THR H CB    1 
ATOM 3493  N N     . ILE H 4 89  ? 167.655 140.632 172.188 1.00 115.97 ? 89  ILE H N     1 
ATOM 3494  C CA    . ILE H 4 89  ? 168.343 141.653 171.407 1.00 115.97 ? 89  ILE H CA    1 
ATOM 3495  C C     . ILE H 4 89  ? 169.802 141.661 171.830 1.00 115.97 ? 89  ILE H C     1 
ATOM 3496  O O     . ILE H 4 89  ? 170.105 141.805 173.018 1.00 115.97 ? 89  ILE H O     1 
ATOM 3497  C CB    . ILE H 4 89  ? 167.709 143.040 171.603 1.00 115.97 ? 89  ILE H CB    1 
ATOM 3498  N N     . THR H 4 90  ? 170.703 141.510 170.864 1.00 117.42 ? 90  THR H N     1 
ATOM 3499  C CA    . THR H 4 90  ? 172.128 141.414 171.143 1.00 117.42 ? 90  THR H CA    1 
ATOM 3500  C C     . THR H 4 90  ? 172.896 142.358 170.227 1.00 117.42 ? 90  THR H C     1 
ATOM 3501  O O     . THR H 4 90  ? 172.318 143.066 169.398 1.00 117.42 ? 90  THR H O     1 
ATOM 3502  C CB    . THR H 4 90  ? 172.631 139.976 170.980 1.00 117.42 ? 90  THR H CB    1 
ATOM 3503  N N     . SER H 4 91  ? 174.221 142.346 170.380 1.00 105.64 ? 91  SER H N     1 
ATOM 3504  C CA    . SER H 4 91  ? 175.063 143.334 169.717 1.00 105.64 ? 91  SER H CA    1 
ATOM 3505  C C     . SER H 4 91  ? 175.012 143.198 168.203 1.00 105.64 ? 91  SER H C     1 
ATOM 3506  O O     . SER H 4 91  ? 175.009 144.206 167.487 1.00 105.64 ? 91  SER H O     1 
ATOM 3507  C CB    . SER H 4 91  ? 176.501 143.207 170.212 1.00 105.64 ? 91  SER H CB    1 
ATOM 3508  N N     . ARG H 4 92  ? 174.984 141.966 167.696 1.00 94.01  ? 92  ARG H N     1 
ATOM 3509  C CA    . ARG H 4 92  ? 174.963 141.771 166.251 1.00 94.01  ? 92  ARG H CA    1 
ATOM 3510  C C     . ARG H 4 92  ? 173.710 142.380 165.638 1.00 94.01  ? 92  ARG H C     1 
ATOM 3511  O O     . ARG H 4 92  ? 173.763 142.966 164.548 1.00 94.01  ? 92  ARG H O     1 
ATOM 3512  C CB    . ARG H 4 92  ? 175.058 140.284 165.921 1.00 94.01  ? 92  ARG H CB    1 
ATOM 3513  N N     . GLU H 4 93  ? 172.576 142.259 166.329 1.00 98.03  ? 93  GLU H N     1 
ATOM 3514  C CA    . GLU H 4 93  ? 171.341 142.856 165.835 1.00 98.03  ? 93  GLU H CA    1 
ATOM 3515  C C     . GLU H 4 93  ? 171.458 144.371 165.750 1.00 98.03  ? 93  GLU H C     1 
ATOM 3516  O O     . GLU H 4 93  ? 171.043 144.980 164.756 1.00 98.03  ? 93  GLU H O     1 
ATOM 3517  C CB    . GLU H 4 93  ? 170.173 142.456 166.734 1.00 98.03  ? 93  GLU H CB    1 
ATOM 3518  N N     . ILE H 4 94  ? 172.035 144.996 166.776 1.00 80.30  ? 94  ILE H N     1 
ATOM 3519  C CA    . ILE H 4 94  ? 172.192 146.445 166.759 1.00 80.30  ? 94  ILE H CA    1 
ATOM 3520  C C     . ILE H 4 94  ? 173.132 146.862 165.639 1.00 80.30  ? 94  ILE H C     1 
ATOM 3521  O O     . ILE H 4 94  ? 172.906 147.875 164.967 1.00 80.30  ? 94  ILE H O     1 
ATOM 3522  C CB    . ILE H 4 94  ? 172.683 146.947 168.128 1.00 80.30  ? 94  ILE H CB    1 
ATOM 3523  N N     . GLN H 4 95  ? 174.200 146.092 165.419 1.00 100.16 ? 95  GLN H N     1 
ATOM 3524  C CA    . GLN H 4 95  ? 175.132 146.418 164.345 1.00 100.16 ? 95  GLN H CA    1 
ATOM 3525  C C     . GLN H 4 95  ? 174.456 146.330 162.984 1.00 100.16 ? 95  GLN H C     1 
ATOM 3526  O O     . GLN H 4 95  ? 174.634 147.212 162.133 1.00 100.16 ? 95  GLN H O     1 
ATOM 3527  C CB    . GLN H 4 95  ? 176.344 145.489 164.400 1.00 100.16 ? 95  GLN H CB    1 
ATOM 3528  N N     . THR H 4 96  ? 173.667 145.278 162.764 1.00 98.89  ? 96  THR H N     1 
ATOM 3529  C CA    . THR H 4 96  ? 172.960 145.142 161.496 1.00 98.89  ? 96  THR H CA    1 
ATOM 3530  C C     . THR H 4 96  ? 171.968 146.280 161.299 1.00 98.89  ? 96  THR H C     1 
ATOM 3531  O O     . THR H 4 96  ? 171.847 146.827 160.196 1.00 98.89  ? 96  THR H O     1 
ATOM 3532  C CB    . THR H 4 96  ? 172.248 143.793 161.432 1.00 98.89  ? 96  THR H CB    1 
ATOM 3533  N N     . ALA H 4 97  ? 171.256 146.658 162.361 1.00 104.61 ? 97  ALA H N     1 
ATOM 3534  C CA    . ALA H 4 97  ? 170.311 147.762 162.248 1.00 104.61 ? 97  ALA H CA    1 
ATOM 3535  C C     . ALA H 4 97  ? 171.026 149.067 161.937 1.00 104.61 ? 97  ALA H C     1 
ATOM 3536  O O     . ALA H 4 97  ? 170.553 149.864 161.118 1.00 104.61 ? 97  ALA H O     1 
ATOM 3537  C CB    . ALA H 4 97  ? 169.500 147.892 163.534 1.00 104.61 ? 97  ALA H CB    1 
ATOM 3538  N N     . VAL H 4 98  ? 172.167 149.303 162.584 1.00 93.07  ? 98  VAL H N     1 
ATOM 3539  C CA    . VAL H 4 98  ? 172.929 150.517 162.328 1.00 93.07  ? 98  VAL H CA    1 
ATOM 3540  C C     . VAL H 4 98  ? 173.396 150.545 160.884 1.00 93.07  ? 98  VAL H C     1 
ATOM 3541  O O     . VAL H 4 98  ? 173.397 151.597 160.234 1.00 93.07  ? 98  VAL H O     1 
ATOM 3542  C CB    . VAL H 4 98  ? 174.110 150.623 163.308 1.00 93.07  ? 98  VAL H CB    1 
ATOM 3543  N N     . ARG H 4 99  ? 173.797 149.388 160.358 1.00 100.00 ? 99  ARG H N     1 
ATOM 3544  C CA    . ARG H 4 99  ? 174.156 149.313 158.948 1.00 100.00 ? 99  ARG H CA    1 
ATOM 3545  C C     . ARG H 4 99  ? 172.957 149.626 158.066 1.00 100.00 ? 99  ARG H C     1 
ATOM 3546  O O     . ARG H 4 99  ? 173.091 150.292 157.034 1.00 100.00 ? 99  ARG H O     1 
ATOM 3547  C CB    . ARG H 4 99  ? 174.717 147.931 158.620 1.00 100.00 ? 99  ARG H CB    1 
ATOM 3548  N N     . LEU H 4 100 ? 171.777 149.154 158.459 1.00 86.82  ? 100 LEU H N     1 
ATOM 3549  C CA    . LEU H 4 100 ? 170.595 149.362 157.632 1.00 86.82  ? 100 LEU H CA    1 
ATOM 3550  C C     . LEU H 4 100 ? 170.168 150.823 157.615 1.00 86.82  ? 100 LEU H C     1 
ATOM 3551  O O     . LEU H 4 100 ? 169.741 151.336 156.576 1.00 86.82  ? 100 LEU H O     1 
ATOM 3552  C CB    . LEU H 4 100 ? 169.452 148.478 158.124 1.00 86.82  ? 100 LEU H CB    1 
ATOM 3553  N N     . LEU H 4 101 ? 170.279 151.514 158.747 1.00 90.05  ? 101 LEU H N     1 
ATOM 3554  C CA    . LEU H 4 101 ? 169.658 152.828 158.868 1.00 90.05  ? 101 LEU H CA    1 
ATOM 3555  C C     . LEU H 4 101 ? 170.578 153.977 158.475 1.00 90.05  ? 101 LEU H C     1 
ATOM 3556  O O     . LEU H 4 101 ? 170.143 154.898 157.778 1.00 90.05  ? 101 LEU H O     1 
ATOM 3557  C CB    . LEU H 4 101 ? 169.160 153.042 160.297 1.00 90.05  ? 101 LEU H CB    1 
ATOM 3558  N N     . LEU H 4 102 ? 171.835 153.951 158.906 1.00 121.25 ? 102 LEU H N     1 
ATOM 3559  C CA    . LEU H 4 102 ? 172.700 155.111 158.755 1.00 121.25 ? 102 LEU H CA    1 
ATOM 3560  C C     . LEU H 4 102 ? 173.136 155.300 157.301 1.00 121.25 ? 102 LEU H C     1 
ATOM 3561  O O     . LEU H 4 102 ? 173.179 154.344 156.524 1.00 121.25 ? 102 LEU H O     1 
ATOM 3562  C CB    . LEU H 4 102 ? 173.932 154.975 159.643 1.00 121.25 ? 102 LEU H CB    1 
ATOM 3563  N N     . PRO H 4 103 ? 173.457 156.530 156.911 1.00 127.70 ? 103 PRO H N     1 
ATOM 3564  C CA    . PRO H 4 103 ? 174.017 156.757 155.575 1.00 127.70 ? 103 PRO H CA    1 
ATOM 3565  C C     . PRO H 4 103 ? 175.452 156.259 155.488 1.00 127.70 ? 103 PRO H C     1 
ATOM 3566  O O     . PRO H 4 103 ? 176.151 156.114 156.492 1.00 127.70 ? 103 PRO H O     1 
ATOM 3567  C CB    . PRO H 4 103 ? 173.942 158.277 155.410 1.00 127.70 ? 103 PRO H CB    1 
ATOM 3568  N N     . GLY H 4 104 ? 175.893 156.037 154.250 1.00 143.87 ? 104 GLY H N     1 
ATOM 3569  C CA    . GLY H 4 104 ? 177.088 155.269 153.937 1.00 143.87 ? 104 GLY H CA    1 
ATOM 3570  C C     . GLY H 4 104 ? 178.380 155.550 154.679 1.00 143.87 ? 104 GLY H C     1 
ATOM 3571  O O     . GLY H 4 104 ? 178.822 154.719 155.477 1.00 143.87 ? 104 GLY H O     1 
ATOM 3572  N N     . GLU H 4 105 ? 179.011 156.696 154.414 1.00 137.11 ? 105 GLU H N     1 
ATOM 3573  C CA    . GLU H 4 105 ? 180.303 156.978 155.034 1.00 137.11 ? 105 GLU H CA    1 
ATOM 3574  C C     . GLU H 4 105 ? 180.172 157.079 156.545 1.00 137.11 ? 105 GLU H C     1 
ATOM 3575  O O     . GLU H 4 105 ? 181.029 156.580 157.292 1.00 137.11 ? 105 GLU H O     1 
ATOM 3576  C CB    . GLU H 4 105 ? 180.890 158.264 154.459 1.00 137.11 ? 105 GLU H CB    1 
ATOM 3577  N N     . LEU H 4 106 ? 179.101 157.722 157.008 1.00 138.32 ? 106 LEU H N     1 
ATOM 3578  C CA    . LEU H 4 106 ? 178.821 157.756 158.435 1.00 138.32 ? 106 LEU H CA    1 
ATOM 3579  C C     . LEU H 4 106 ? 178.634 156.351 158.979 1.00 138.32 ? 106 LEU H C     1 
ATOM 3580  O O     . LEU H 4 106 ? 179.081 156.046 160.087 1.00 138.32 ? 106 LEU H O     1 
ATOM 3581  C CB    . LEU H 4 106 ? 177.584 158.609 158.707 1.00 138.32 ? 106 LEU H CB    1 
ATOM 3582  N N     . ALA H 4 107 ? 177.989 155.474 158.205 1.00 146.43 ? 107 ALA H N     1 
ATOM 3583  C CA    . ALA H 4 107 ? 177.806 154.098 158.654 1.00 146.43 ? 107 ALA H CA    1 
ATOM 3584  C C     . ALA H 4 107 ? 179.138 153.377 158.794 1.00 146.43 ? 107 ALA H C     1 
ATOM 3585  O O     . ALA H 4 107 ? 179.346 152.632 159.754 1.00 146.43 ? 107 ALA H O     1 
ATOM 3586  C CB    . ALA H 4 107 ? 176.890 153.339 157.695 1.00 146.43 ? 107 ALA H CB    1 
ATOM 3587  N N     . LYS H 4 108 ? 180.051 153.580 157.844 1.00 139.74 ? 108 LYS H N     1 
ATOM 3588  C CA    . LYS H 4 108 ? 181.354 152.928 157.927 1.00 139.74 ? 108 LYS H CA    1 
ATOM 3589  C C     . LYS H 4 108 ? 182.123 153.408 159.151 1.00 139.74 ? 108 LYS H C     1 
ATOM 3590  O O     . LYS H 4 108 ? 182.648 152.600 159.935 1.00 139.74 ? 108 LYS H O     1 
ATOM 3591  C CB    . LYS H 4 108 ? 182.150 153.190 156.650 1.00 139.74 ? 108 LYS H CB    1 
ATOM 3592  N N     . HIS H 4 109 ? 182.180 154.728 159.342 1.00 124.81 ? 109 HIS H N     1 
ATOM 3593  C CA    . HIS H 4 109 ? 182.880 155.271 160.502 1.00 124.81 ? 109 HIS H CA    1 
ATOM 3594  C C     . HIS H 4 109 ? 182.240 154.793 161.799 1.00 124.81 ? 109 HIS H C     1 
ATOM 3595  O O     . HIS H 4 109 ? 182.941 154.444 162.758 1.00 124.81 ? 109 HIS H O     1 
ATOM 3596  C CB    . HIS H 4 109 ? 182.899 156.797 160.437 1.00 124.81 ? 109 HIS H CB    1 
ATOM 3597  N N     . ALA H 4 110 ? 180.908 154.752 161.839 1.00 133.67 ? 110 ALA H N     1 
ATOM 3598  C CA    . ALA H 4 110 ? 180.206 154.328 163.041 1.00 133.67 ? 110 ALA H CA    1 
ATOM 3599  C C     . ALA H 4 110 ? 180.435 152.854 163.329 1.00 133.67 ? 110 ALA H C     1 
ATOM 3600  O O     . ALA H 4 110 ? 180.561 152.461 164.490 1.00 133.67 ? 110 ALA H O     1 
ATOM 3601  C CB    . ALA H 4 110 ? 178.715 154.620 162.900 1.00 133.67 ? 110 ALA H CB    1 
ATOM 3602  N N     . VAL H 4 111 ? 180.470 152.022 162.291 1.00 138.19 ? 111 VAL H N     1 
ATOM 3603  C CA    . VAL H 4 111 ? 180.747 150.606 162.492 1.00 138.19 ? 111 VAL H CA    1 
ATOM 3604  C C     . VAL H 4 111 ? 182.140 150.427 163.066 1.00 138.19 ? 111 VAL H C     1 
ATOM 3605  O O     . VAL H 4 111 ? 182.353 149.623 163.983 1.00 138.19 ? 111 VAL H O     1 
ATOM 3606  C CB    . VAL H 4 111 ? 180.574 149.835 161.172 1.00 138.19 ? 111 VAL H CB    1 
ATOM 3607  N N     . SER H 4 112 ? 183.106 151.187 162.546 1.00 154.35 ? 112 SER H N     1 
ATOM 3608  C CA    . SER H 4 112 ? 184.461 151.122 163.085 1.00 154.35 ? 112 SER H CA    1 
ATOM 3609  C C     . SER H 4 112 ? 184.487 151.527 164.555 1.00 154.35 ? 112 SER H C     1 
ATOM 3610  O O     . SER H 4 112 ? 185.084 150.838 165.394 1.00 154.35 ? 112 SER H O     1 
ATOM 3611  C CB    . SER H 4 112 ? 185.388 152.018 162.266 1.00 154.35 ? 112 SER H CB    1 
ATOM 3612  N N     . GLU H 4 113 ? 183.829 152.640 164.883 1.00 141.82 ? 113 GLU H N     1 
ATOM 3613  C CA    . GLU H 4 113 ? 183.822 153.112 166.263 1.00 141.82 ? 113 GLU H CA    1 
ATOM 3614  C C     . GLU H 4 113 ? 183.133 152.114 167.182 1.00 141.82 ? 113 GLU H C     1 
ATOM 3615  O O     . GLU H 4 113 ? 183.598 151.865 168.300 1.00 141.82 ? 113 GLU H O     1 
ATOM 3616  C CB    . GLU H 4 113 ? 183.143 154.477 166.346 1.00 141.82 ? 113 GLU H CB    1 
ATOM 3617  N N     . GLY H 4 114 ? 182.025 151.532 166.727 1.00 151.55 ? 114 GLY H N     1 
ATOM 3618  C CA    . GLY H 4 114 ? 181.323 150.559 167.540 1.00 151.55 ? 114 GLY H CA    1 
ATOM 3619  C C     . GLY H 4 114 ? 182.145 149.311 167.778 1.00 151.55 ? 114 GLY H C     1 
ATOM 3620  O O     . GLY H 4 114 ? 182.172 148.780 168.890 1.00 151.55 ? 114 GLY H O     1 
ATOM 3621  N N     . THR H 4 115 ? 182.835 148.833 166.742 1.00 145.44 ? 115 THR H N     1 
ATOM 3622  C CA    . THR H 4 115 ? 183.708 147.681 166.918 1.00 145.44 ? 115 THR H CA    1 
ATOM 3623  C C     . THR H 4 115 ? 184.811 147.983 167.920 1.00 145.44 ? 115 THR H C     1 
ATOM 3624  O O     . THR H 4 115 ? 185.095 147.167 168.808 1.00 145.44 ? 115 THR H O     1 
ATOM 3625  C CB    . THR H 4 115 ? 184.307 147.269 165.575 1.00 145.44 ? 115 THR H CB    1 
ATOM 3626  N N     . LYS H 4 116 ? 185.430 149.160 167.806 1.00 149.43 ? 116 LYS H N     1 
ATOM 3627  C CA    . LYS H 4 116 ? 186.505 149.518 168.727 1.00 149.43 ? 116 LYS H CA    1 
ATOM 3628  C C     . LYS H 4 116 ? 185.999 149.611 170.160 1.00 149.43 ? 116 LYS H C     1 
ATOM 3629  O O     . LYS H 4 116 ? 186.647 149.118 171.091 1.00 149.43 ? 116 LYS H O     1 
ATOM 3630  C CB    . LYS H 4 116 ? 187.144 150.836 168.297 1.00 149.43 ? 116 LYS H CB    1 
ATOM 3631  N N     . ALA H 4 117 ? 184.835 150.231 170.357 1.00 165.21 ? 117 ALA H N     1 
ATOM 3632  C CA    . ALA H 4 117 ? 184.297 150.376 171.704 1.00 165.21 ? 117 ALA H CA    1 
ATOM 3633  C C     . ALA H 4 117 ? 183.899 149.031 172.291 1.00 165.21 ? 117 ALA H C     1 
ATOM 3634  O O     . ALA H 4 117 ? 184.086 148.792 173.489 1.00 165.21 ? 117 ALA H O     1 
ATOM 3635  C CB    . ALA H 4 117 ? 183.107 151.330 171.694 1.00 165.21 ? 117 ALA H CB    1 
ATOM 3636  N N     . VAL H 4 118 ? 183.332 148.146 171.469 1.00 177.14 ? 118 VAL H N     1 
ATOM 3637  C CA    . VAL H 4 118 ? 182.971 146.817 171.947 1.00 177.14 ? 118 VAL H CA    1 
ATOM 3638  C C     . VAL H 4 118 ? 184.216 146.052 172.355 1.00 177.14 ? 118 VAL H C     1 
ATOM 3639  O O     . VAL H 4 118 ? 184.224 145.345 173.370 1.00 177.14 ? 118 VAL H O     1 
ATOM 3640  C CB    . VAL H 4 118 ? 182.170 146.060 170.873 1.00 177.14 ? 118 VAL H CB    1 
ATOM 3641  N N     . THR H 4 119 ? 185.288 146.178 171.570 1.00 180.51 ? 119 THR H N     1 
ATOM 3642  C CA    . THR H 4 119 ? 186.546 145.542 171.941 1.00 180.51 ? 119 THR H CA    1 
ATOM 3643  C C     . THR H 4 119 ? 187.075 146.104 173.252 1.00 180.51 ? 119 THR H C     1 
ATOM 3644  O O     . THR H 4 119 ? 187.576 145.356 174.100 1.00 180.51 ? 119 THR H O     1 
ATOM 3645  C CB    . THR H 4 119 ? 187.576 145.725 170.829 1.00 180.51 ? 119 THR H CB    1 
ATOM 3646  N N     . LYS H 4 120 ? 186.971 147.420 173.436 1.00 194.74 ? 120 LYS H N     1 
ATOM 3647  C CA    . LYS H 4 120 ? 187.457 148.035 174.666 1.00 194.74 ? 120 LYS H CA    1 
ATOM 3648  C C     . LYS H 4 120 ? 186.667 147.549 175.875 1.00 194.74 ? 120 LYS H C     1 
ATOM 3649  O O     . LYS H 4 120 ? 187.246 147.194 176.907 1.00 194.74 ? 120 LYS H O     1 
ATOM 3650  C CB    . LYS H 4 120 ? 187.383 149.557 174.552 1.00 194.74 ? 120 LYS H CB    1 
ATOM 3651  N N     . TYR H 4 121 ? 185.339 147.518 175.760 1.00 191.25 ? 121 TYR H N     1 
ATOM 3652  C CA    . TYR H 4 121 ? 184.510 147.111 176.891 1.00 191.25 ? 121 TYR H CA    1 
ATOM 3653  C C     . TYR H 4 121 ? 184.674 145.630 177.194 1.00 191.25 ? 121 TYR H C     1 
ATOM 3654  O O     . TYR H 4 121 ? 184.734 145.232 178.363 1.00 191.25 ? 121 TYR H O     1 
ATOM 3655  C CB    . TYR H 4 121 ? 183.045 147.438 176.615 1.00 191.25 ? 121 TYR H CB    1 
ATOM 3656  N N     . THR H 4 122 ? 184.743 144.798 176.154 1.00 209.82 ? 122 THR H N     1 
ATOM 3657  C CA    . THR H 4 122 ? 184.927 143.368 176.353 1.00 209.82 ? 122 THR H CA    1 
ATOM 3658  C C     . THR H 4 122 ? 186.302 143.041 176.911 1.00 209.82 ? 122 THR H C     1 
ATOM 3659  O O     . THR H 4 122 ? 186.458 142.014 177.578 1.00 209.82 ? 122 THR H O     1 
ATOM 3660  C CB    . THR H 4 122 ? 184.712 142.621 175.037 1.00 209.82 ? 122 THR H CB    1 
ATOM 3661  N N     . SER H 4 123 ? 187.296 143.893 176.662 1.00 232.13 ? 123 SER H N     1 
ATOM 3662  C CA    . SER H 4 123 ? 188.632 143.666 177.195 1.00 232.13 ? 123 SER H CA    1 
ATOM 3663  C C     . SER H 4 123 ? 188.690 143.803 178.709 1.00 232.13 ? 123 SER H C     1 
ATOM 3664  O O     . SER H 4 123 ? 189.702 143.426 179.308 1.00 232.13 ? 123 SER H O     1 
ATOM 3665  C CB    . SER H 4 123 ? 189.624 144.632 176.548 1.00 232.13 ? 123 SER H CB    1 
ATOM 3666  N N     . SER H 4 124 ? 187.643 144.330 179.334 1.00 233.73 ? 124 SER H N     1 
ATOM 3667  C CA    . SER H 4 124 ? 187.591 144.451 180.783 1.00 233.73 ? 124 SER H CA    1 
ATOM 3668  C C     . SER H 4 124 ? 187.590 143.079 181.446 1.00 233.73 ? 124 SER H C     1 
ATOM 3669  O O     . SER H 4 124 ? 187.342 142.066 180.794 1.00 233.73 ? 124 SER H O     1 
ATOM 3670  C CB    . SER H 4 124 ? 186.353 145.240 181.208 1.00 233.73 ? 124 SER H CB    1 
ATOM 3671  P P     . DT  I 5 2   ? 127.377 164.087 107.058 1.00 999.99 ? 2   DT  I P     1 
ATOM 3672  O OP1   . DT  I 5 2   ? 127.597 165.311 106.255 1.00 999.99 ? 2   DT  I OP1   1 
ATOM 3673  O OP2   . DT  I 5 2   ? 127.106 164.196 108.508 1.00 999.99 ? 2   DT  I OP2   1 
ATOM 3674  O "O5'" . DT  I 5 2   ? 126.200 163.231 106.392 1.00 999.99 ? 2   DT  I "O5'" 1 
ATOM 3675  C "C5'" . DT  I 5 2   ? 126.414 161.864 106.061 1.00 999.99 ? 2   DT  I "C5'" 1 
ATOM 3676  C "C4'" . DT  I 5 2   ? 126.618 161.691 104.567 1.00 999.99 ? 2   DT  I "C4'" 1 
ATOM 3677  O "O4'" . DT  I 5 2   ? 127.561 162.691 104.085 1.00 999.99 ? 2   DT  I "O4'" 1 
ATOM 3678  C "C3'" . DT  I 5 2   ? 127.200 160.340 104.155 1.00 999.99 ? 2   DT  I "C3'" 1 
ATOM 3679  O "O3'" . DT  I 5 2   ? 126.658 159.924 102.905 1.00 999.99 ? 2   DT  I "O3'" 1 
ATOM 3680  C "C2'" . DT  I 5 2   ? 128.683 160.649 104.036 1.00 999.99 ? 2   DT  I "C2'" 1 
ATOM 3681  C "C1'" . DT  I 5 2   ? 128.639 162.046 103.442 1.00 999.99 ? 2   DT  I "C1'" 1 
ATOM 3682  N N1    . DT  I 5 2   ? 129.886 162.834 103.676 1.00 999.99 ? 2   DT  I N1    1 
ATOM 3683  C C2    . DT  I 5 2   ? 131.023 162.521 102.966 1.00 999.99 ? 2   DT  I C2    1 
ATOM 3684  O O2    . DT  I 5 2   ? 131.074 161.625 102.141 1.00 999.99 ? 2   DT  I O2    1 
ATOM 3685  N N3    . DT  I 5 2   ? 132.109 163.300 103.255 1.00 999.99 ? 2   DT  I N3    1 
ATOM 3686  C C4    . DT  I 5 2   ? 132.176 164.339 104.162 1.00 999.99 ? 2   DT  I C4    1 
ATOM 3687  O O4    . DT  I 5 2   ? 133.206 164.979 104.349 1.00 999.99 ? 2   DT  I O4    1 
ATOM 3688  C C5    . DT  I 5 2   ? 130.951 164.616 104.873 1.00 999.99 ? 2   DT  I C5    1 
ATOM 3689  C C7    . DT  I 5 2   ? 130.900 165.721 105.884 1.00 999.99 ? 2   DT  I C7    1 
ATOM 3690  C C6    . DT  I 5 2   ? 129.878 163.859 104.598 1.00 999.99 ? 2   DT  I C6    1 
ATOM 3691  P P     . DC  I 5 3   ? 126.649 158.365 102.510 1.00 1174.9 ? 3   DC  I P     1 
ATOM 3692  O OP1   . DC  I 5 3   ? 125.235 157.945 102.394 1.00 1174.9 ? 3   DC  I OP1   1 
ATOM 3693  O OP2   . DC  I 5 3   ? 127.547 157.658 103.449 1.00 1174.9 ? 3   DC  I OP2   1 
ATOM 3694  O "O5'" . DC  I 5 3   ? 127.330 158.320 101.060 1.00 1174.9 ? 3   DC  I "O5'" 1 
ATOM 3695  C "C5'" . DC  I 5 3   ? 128.717 158.615 100.911 1.00 1174.9 ? 3   DC  I "C5'" 1 
ATOM 3696  C "C4'" . DC  I 5 3   ? 129.445 157.481 100.209 1.00 1174.9 ? 3   DC  I "C4'" 1 
ATOM 3697  O "O4'" . DC  I 5 3   ? 130.872 157.674 100.350 1.00 1174.9 ? 3   DC  I "O4'" 1 
ATOM 3698  C "C3'" . DC  I 5 3   ? 129.217 156.114 100.811 1.00 1174.9 ? 3   DC  I "C3'" 1 
ATOM 3699  O "O3'" . DC  I 5 3   ? 129.685 155.118 99.908  1.00 1174.9 ? 3   DC  I "O3'" 1 
ATOM 3700  C "C2'" . DC  I 5 3   ? 130.113 156.205 102.034 1.00 1174.9 ? 3   DC  I "C2'" 1 
ATOM 3701  C "C1'" . DC  I 5 3   ? 131.343 156.895 101.441 1.00 1174.9 ? 3   DC  I "C1'" 1 
ATOM 3702  N N1    . DC  I 5 3   ? 132.028 157.806 102.383 1.00 999.99 ? 3   DC  I N1    1 
ATOM 3703  C C2    . DC  I 5 3   ? 133.410 158.001 102.281 1.00 999.99 ? 3   DC  I C2    1 
ATOM 3704  O O2    . DC  I 5 3   ? 134.041 157.390 101.412 1.00 999.99 ? 3   DC  I O2    1 
ATOM 3705  N N3    . DC  I 5 3   ? 134.013 158.852 103.145 1.00 999.99 ? 3   DC  I N3    1 
ATOM 3706  C C4    . DC  I 5 3   ? 133.292 159.489 104.066 1.00 999.99 ? 3   DC  I C4    1 
ATOM 3707  N N4    . DC  I 5 3   ? 133.924 160.320 104.900 1.00 999.99 ? 3   DC  I N4    1 
ATOM 3708  C C5    . DC  I 5 3   ? 131.886 159.303 104.179 1.00 999.99 ? 3   DC  I C5    1 
ATOM 3709  C C6    . DC  I 5 3   ? 131.303 158.464 103.325 1.00 999.99 ? 3   DC  I C6    1 
ATOM 3710  P P     . DG  I 5 4   ? 129.162 153.602 100.015 1.00 1174.9 ? 4   DG  I P     1 
ATOM 3711  O OP1   . DG  I 5 4   ? 128.252 153.368 98.873  1.00 1174.9 ? 4   DG  I OP1   1 
ATOM 3712  O OP2   . DG  I 5 4   ? 128.682 153.376 101.396 1.00 1174.9 ? 4   DG  I OP2   1 
ATOM 3713  O "O5'" . DG  I 5 4   ? 130.485 152.725 99.805  1.00 1174.9 ? 4   DG  I "O5'" 1 
ATOM 3714  C "C5'" . DG  I 5 4   ? 131.063 152.602 98.507  1.00 1174.9 ? 4   DG  I "C5'" 1 
ATOM 3715  C "C4'" . DG  I 5 4   ? 132.529 152.192 98.580  1.00 1174.9 ? 4   DG  I "C4'" 1 
ATOM 3716  O "O4'" . DG  I 5 4   ? 133.255 153.095 99.451  1.00 1174.9 ? 4   DG  I "O4'" 1 
ATOM 3717  C "C3'" . DG  I 5 4   ? 132.804 150.800 99.127  1.00 1174.9 ? 4   DG  I "C3'" 1 
ATOM 3718  O "O3'" . DG  I 5 4   ? 134.000 150.310 98.550  1.00 1174.9 ? 4   DG  I "O3'" 1 
ATOM 3719  C "C2'" . DG  I 5 4   ? 132.980 151.067 100.619 1.00 1174.9 ? 4   DG  I "C2'" 1 
ATOM 3720  C "C1'" . DG  I 5 4   ? 133.711 152.403 100.601 1.00 1174.9 ? 4   DG  I "C1'" 1 
ATOM 3721  N N9    . DG  I 5 4   ? 133.436 153.248 101.756 1.00 999.99 ? 4   DG  I N9    1 
ATOM 3722  C C8    . DG  I 5 4   ? 132.218 153.475 102.345 1.00 999.99 ? 4   DG  I C8    1 
ATOM 3723  N N7    . DG  I 5 4   ? 132.277 154.300 103.353 1.00 999.99 ? 4   DG  I N7    1 
ATOM 3724  C C5    . DG  I 5 4   ? 133.613 154.657 103.423 1.00 999.99 ? 4   DG  I C5    1 
ATOM 3725  C C6    . DG  I 5 4   ? 134.276 155.527 104.317 1.00 999.99 ? 4   DG  I C6    1 
ATOM 3726  O O6    . DG  I 5 4   ? 133.792 156.181 105.249 1.00 999.99 ? 4   DG  I O6    1 
ATOM 3727  N N1    . DG  I 5 4   ? 135.636 155.602 104.044 1.00 999.99 ? 4   DG  I N1    1 
ATOM 3728  C C2    . DG  I 5 4   ? 136.275 154.921 103.036 1.00 999.99 ? 4   DG  I C2    1 
ATOM 3729  N N2    . DG  I 5 4   ? 137.594 155.115 102.922 1.00 999.99 ? 4   DG  I N2    1 
ATOM 3730  N N3    . DG  I 5 4   ? 135.665 154.103 102.193 1.00 999.99 ? 4   DG  I N3    1 
ATOM 3731  C C4    . DG  I 5 4   ? 134.340 154.020 102.446 1.00 999.99 ? 4   DG  I C4    1 
ATOM 3732  P P     . DA  I 5 5   ? 134.263 148.733 98.403  1.00 1174.9 ? 5   DA  I P     1 
ATOM 3733  O OP1   . DA  I 5 5   ? 133.861 148.341 97.034  1.00 1174.9 ? 5   DA  I OP1   1 
ATOM 3734  O OP2   . DA  I 5 5   ? 133.666 148.050 99.572  1.00 1174.9 ? 5   DA  I OP2   1 
ATOM 3735  O "O5'" . DA  I 5 5   ? 135.850 148.620 98.527  1.00 1174.9 ? 5   DA  I "O5'" 1 
ATOM 3736  C "C5'" . DA  I 5 5   ? 136.584 149.719 99.048  1.00 1174.9 ? 5   DA  I "C5'" 1 
ATOM 3737  C "C4'" . DA  I 5 5   ? 137.972 149.299 99.487  1.00 1174.9 ? 5   DA  I "C4'" 1 
ATOM 3738  O "O4'" . DA  I 5 5   ? 138.175 149.692 100.856 1.00 1174.9 ? 5   DA  I "O4'" 1 
ATOM 3739  C "C3'" . DA  I 5 5   ? 138.231 147.808 99.489  1.00 1174.9 ? 5   DA  I "C3'" 1 
ATOM 3740  O "O3'" . DA  I 5 5   ? 139.639 147.578 99.406  1.00 1174.9 ? 5   DA  I "O3'" 1 
ATOM 3741  C "C2'" . DA  I 5 5   ? 137.651 147.374 100.841 1.00 1174.9 ? 5   DA  I "C2'" 1 
ATOM 3742  C "C1'" . DA  I 5 5   ? 137.797 148.628 101.708 1.00 1174.9 ? 5   DA  I "C1'" 1 
ATOM 3743  N N9    . DA  I 5 5   ? 136.565 149.009 102.388 1.00 999.99 ? 5   DA  I N9    1 
ATOM 3744  C C8    . DA  I 5 5   ? 135.294 148.614 102.080 1.00 999.99 ? 5   DA  I C8    1 
ATOM 3745  N N7    . DA  I 5 5   ? 134.376 149.128 102.863 1.00 999.99 ? 5   DA  I N7    1 
ATOM 3746  C C5    . DA  I 5 5   ? 135.095 149.917 103.741 1.00 999.99 ? 5   DA  I C5    1 
ATOM 3747  C C6    . DA  I 5 5   ? 134.709 150.734 104.819 1.00 999.99 ? 5   DA  I C6    1 
ATOM 3748  N N6    . DA  I 5 5   ? 133.441 150.893 105.209 1.00 999.99 ? 5   DA  I N6    1 
ATOM 3749  N N1    . DA  I 5 5   ? 135.682 151.381 105.488 1.00 999.99 ? 5   DA  I N1    1 
ATOM 3750  C C2    . DA  I 5 5   ? 136.949 151.221 105.098 1.00 999.99 ? 5   DA  I C2    1 
ATOM 3751  N N3    . DA  I 5 5   ? 137.433 150.486 104.105 1.00 999.99 ? 5   DA  I N3    1 
ATOM 3752  C C4    . DA  I 5 5   ? 136.446 149.854 103.459 1.00 999.99 ? 5   DA  I C4    1 
ATOM 3753  P P     . DG  I 5 6   ? 140.279 146.144 99.753  1.00 1174.9 ? 6   DG  I P     1 
ATOM 3754  O OP1   . DG  I 5 6   ? 141.557 146.075 99.014  1.00 1174.9 ? 6   DG  I OP1   1 
ATOM 3755  O OP2   . DG  I 5 6   ? 139.276 145.075 99.548  1.00 1174.9 ? 6   DG  I OP2   1 
ATOM 3756  O "O5'" . DG  I 5 6   ? 140.625 146.255 101.309 1.00 1174.9 ? 6   DG  I "O5'" 1 
ATOM 3757  C "C5'" . DG  I 5 6   ? 141.468 147.305 101.763 1.00 1174.9 ? 6   DG  I "C5'" 1 
ATOM 3758  C "C4'" . DG  I 5 6   ? 141.503 147.370 103.279 1.00 1174.9 ? 6   DG  I "C4'" 1 
ATOM 3759  O "O4'" . DG  I 5 6   ? 140.234 147.870 103.787 1.00 1174.9 ? 6   DG  I "O4'" 1 
ATOM 3760  C "C3'" . DG  I 5 6   ? 141.741 146.032 103.991 1.00 1174.9 ? 6   DG  I "C3'" 1 
ATOM 3761  O "O3'" . DG  I 5 6   ? 142.655 146.229 105.058 1.00 1174.9 ? 6   DG  I "O3'" 1 
ATOM 3762  C "C2'" . DG  I 5 6   ? 140.353 145.689 104.519 1.00 1174.9 ? 6   DG  I "C2'" 1 
ATOM 3763  C "C1'" . DG  I 5 6   ? 139.866 147.074 104.882 1.00 1174.9 ? 6   DG  I "C1'" 1 
ATOM 3764  N N9    . DG  I 5 6   ? 138.429 147.164 105.094 1.00 999.99 ? 6   DG  I N9    1 
ATOM 3765  C C8    . DG  I 5 6   ? 137.436 146.558 104.365 1.00 999.99 ? 6   DG  I C8    1 
ATOM 3766  N N7    . DG  I 5 6   ? 136.237 146.824 104.803 1.00 999.99 ? 6   DG  I N7    1 
ATOM 3767  C C5    . DG  I 5 6   ? 136.453 147.648 105.898 1.00 999.99 ? 6   DG  I C5    1 
ATOM 3768  C C6    . DG  I 5 6   ? 135.531 148.253 106.778 1.00 999.99 ? 6   DG  I C6    1 
ATOM 3769  O O6    . DG  I 5 6   ? 134.298 148.177 106.765 1.00 999.99 ? 6   DG  I O6    1 
ATOM 3770  N N1    . DG  I 5 6   ? 136.172 149.011 107.752 1.00 999.99 ? 6   DG  I N1    1 
ATOM 3771  C C2    . DG  I 5 6   ? 137.532 149.164 107.858 1.00 999.99 ? 6   DG  I C2    1 
ATOM 3772  N N2    . DG  I 5 6   ? 137.975 149.933 108.860 1.00 999.99 ? 6   DG  I N2    1 
ATOM 3773  N N3    . DG  I 5 6   ? 138.405 148.600 107.040 1.00 999.99 ? 6   DG  I N3    1 
ATOM 3774  C C4    . DG  I 5 6   ? 137.796 147.863 106.087 1.00 999.99 ? 6   DG  I C4    1 
ATOM 3775  P P     . DA  I 5 7   ? 143.417 144.988 105.739 1.00 1174.9 ? 7   DA  I P     1 
ATOM 3776  O OP1   . DA  I 5 7   ? 144.774 144.942 105.156 1.00 1174.9 ? 7   DA  I OP1   1 
ATOM 3777  O OP2   . DA  I 5 7   ? 142.554 143.788 105.676 1.00 1174.9 ? 7   DA  I OP2   1 
ATOM 3778  O "O5'" . DA  I 5 7   ? 143.526 145.418 107.276 1.00 1174.9 ? 7   DA  I "O5'" 1 
ATOM 3779  C "C5'" . DA  I 5 7   ? 144.002 146.718 107.621 1.00 1174.9 ? 7   DA  I "C5'" 1 
ATOM 3780  C "C4'" . DA  I 5 7   ? 143.361 147.210 108.909 1.00 1174.9 ? 7   DA  I "C4'" 1 
ATOM 3781  O "O4'" . DA  I 5 7   ? 141.939 147.419 108.695 1.00 1174.9 ? 7   DA  I "O4'" 1 
ATOM 3782  C "C3'" . DA  I 5 7   ? 143.479 146.256 110.095 1.00 1174.9 ? 7   DA  I "C3'" 1 
ATOM 3783  O "O3'" . DA  I 5 7   ? 143.727 146.983 111.289 1.00 1174.9 ? 7   DA  I "O3'" 1 
ATOM 3784  C "C2'" . DA  I 5 7   ? 142.117 145.574 110.130 1.00 1174.9 ? 7   DA  I "C2'" 1 
ATOM 3785  C "C1'" . DA  I 5 7   ? 141.197 146.681 109.639 1.00 1174.9 ? 7   DA  I "C1'" 1 
ATOM 3786  N N9    . DA  I 5 7   ? 139.999 146.170 108.984 1.00 1174.9 ? 7   DA  I N9    1 
ATOM 3787  C C8    . DA  I 5 7   ? 139.949 145.382 107.874 1.00 1174.9 ? 7   DA  I C8    1 
ATOM 3788  N N7    . DA  I 5 7   ? 138.733 145.064 107.504 1.00 1174.9 ? 7   DA  I N7    1 
ATOM 3789  C C5    . DA  I 5 7   ? 137.930 145.678 108.446 1.00 1174.9 ? 7   DA  I C5    1 
ATOM 3790  C C6    . DA  I 5 7   ? 136.536 145.725 108.615 1.00 1174.9 ? 7   DA  I C6    1 
ATOM 3791  N N6    . DA  I 5 7   ? 135.676 145.111 107.798 1.00 1174.9 ? 7   DA  I N6    1 
ATOM 3792  N N1    . DA  I 5 7   ? 136.057 146.431 109.655 1.00 1174.9 ? 7   DA  I N1    1 
ATOM 3793  C C2    . DA  I 5 7   ? 136.920 147.047 110.468 1.00 1174.9 ? 7   DA  I C2    1 
ATOM 3794  N N3    . DA  I 5 7   ? 138.249 147.073 110.412 1.00 1174.9 ? 7   DA  I N3    1 
ATOM 3795  C C4    . DA  I 5 7   ? 138.694 146.365 109.367 1.00 1174.9 ? 7   DA  I C4    1 
ATOM 3796  P P     . DA  I 5 8   ? 144.255 146.221 112.602 1.00 1174.9 ? 8   DA  I P     1 
ATOM 3797  O OP1   . DA  I 5 8   ? 145.428 146.965 113.107 1.00 1174.9 ? 8   DA  I OP1   1 
ATOM 3798  O OP2   . DA  I 5 8   ? 144.379 144.783 112.283 1.00 1174.9 ? 8   DA  I OP2   1 
ATOM 3799  O "O5'" . DA  I 5 8   ? 143.066 146.394 113.654 1.00 1174.9 ? 8   DA  I "O5'" 1 
ATOM 3800  C "C5'" . DA  I 5 8   ? 142.885 147.639 114.313 1.00 1174.9 ? 8   DA  I "C5'" 1 
ATOM 3801  C "C4'" . DA  I 5 8   ? 141.575 147.666 115.079 1.00 1174.9 ? 8   DA  I "C4'" 1 
ATOM 3802  O "O4'" . DA  I 5 8   ? 140.479 147.346 114.182 1.00 1174.9 ? 8   DA  I "O4'" 1 
ATOM 3803  C "C3'" . DA  I 5 8   ? 141.475 146.674 116.235 1.00 1174.9 ? 8   DA  I "C3'" 1 
ATOM 3804  O "O3'" . DA  I 5 8   ? 140.782 147.278 117.316 1.00 1174.9 ? 8   DA  I "O3'" 1 
ATOM 3805  C "C2'" . DA  I 5 8   ? 140.674 145.527 115.629 1.00 1174.9 ? 8   DA  I "C2'" 1 
ATOM 3806  C "C1'" . DA  I 5 8   ? 139.726 146.282 114.717 1.00 1174.9 ? 8   DA  I "C1'" 1 
ATOM 3807  N N9    . DA  I 5 8   ? 139.225 145.477 113.612 1.00 999.99 ? 8   DA  I N9    1 
ATOM 3808  C C8    . DA  I 5 8   ? 139.962 144.876 112.635 1.00 999.99 ? 8   DA  I C8    1 
ATOM 3809  N N7    . DA  I 5 8   ? 139.245 144.214 111.763 1.00 999.99 ? 8   DA  I N7    1 
ATOM 3810  C C5    . DA  I 5 8   ? 137.946 144.395 112.198 1.00 999.99 ? 8   DA  I C5    1 
ATOM 3811  C C6    . DA  I 5 8   ? 136.711 143.946 111.699 1.00 999.99 ? 8   DA  I C6    1 
ATOM 3812  N N6    . DA  I 5 8   ? 136.593 143.189 110.606 1.00 999.99 ? 8   DA  I N6    1 
ATOM 3813  N N1    . DA  I 5 8   ? 135.597 144.309 112.370 1.00 999.99 ? 8   DA  I N1    1 
ATOM 3814  C C2    . DA  I 5 8   ? 135.722 145.070 113.462 1.00 999.99 ? 8   DA  I C2    1 
ATOM 3815  N N3    . DA  I 5 8   ? 136.828 145.551 114.026 1.00 999.99 ? 8   DA  I N3    1 
ATOM 3816  C C4    . DA  I 5 8   ? 137.914 145.175 113.335 1.00 999.99 ? 8   DA  I C4    1 
ATOM 3817  P P     . DT  I 5 9   ? 140.408 146.426 118.626 1.00 1174.9 ? 9   DT  I P     1 
ATOM 3818  O OP1   . DT  I 5 9   ? 140.326 147.385 119.748 1.00 1174.9 ? 9   DT  I OP1   1 
ATOM 3819  O OP2   . DT  I 5 9   ? 141.324 145.268 118.716 1.00 1174.9 ? 9   DT  I OP2   1 
ATOM 3820  O "O5'" . DT  I 5 9   ? 138.936 145.882 118.323 1.00 1174.9 ? 9   DT  I "O5'" 1 
ATOM 3821  C "C5'" . DT  I 5 9   ? 137.868 146.803 118.134 1.00 1174.9 ? 9   DT  I "C5'" 1 
ATOM 3822  C "C4'" . DT  I 5 9   ? 136.520 146.150 118.394 1.00 1174.9 ? 9   DT  I "C4'" 1 
ATOM 3823  O "O4'" . DT  I 5 9   ? 136.079 145.438 117.209 1.00 1174.9 ? 9   DT  I "O4'" 1 
ATOM 3824  C "C3'" . DT  I 5 9   ? 136.490 145.130 119.529 1.00 1174.9 ? 9   DT  I "C3'" 1 
ATOM 3825  O "O3'" . DT  I 5 9   ? 135.251 145.222 120.208 1.00 1174.9 ? 9   DT  I "O3'" 1 
ATOM 3826  C "C2'" . DT  I 5 9   ? 136.617 143.805 118.787 1.00 1174.9 ? 9   DT  I "C2'" 1 
ATOM 3827  C "C1'" . DT  I 5 9   ? 135.804 144.094 117.539 1.00 1174.9 ? 9   DT  I "C1'" 1 
ATOM 3828  N N1    . DT  I 5 9   ? 136.178 143.257 116.383 1.00 999.99 ? 9   DT  I N1    1 
ATOM 3829  C C2    . DT  I 5 9   ? 135.192 142.657 115.643 1.00 999.99 ? 9   DT  I C2    1 
ATOM 3830  O O2    . DT  I 5 9   ? 134.006 142.769 115.894 1.00 999.99 ? 9   DT  I O2    1 
ATOM 3831  N N3    . DT  I 5 9   ? 135.644 141.914 114.589 1.00 999.99 ? 9   DT  I N3    1 
ATOM 3832  C C4    . DT  I 5 9   ? 136.957 141.717 114.209 1.00 999.99 ? 9   DT  I C4    1 
ATOM 3833  O O4    . DT  I 5 9   ? 137.264 141.028 113.243 1.00 999.99 ? 9   DT  I O4    1 
ATOM 3834  C C5    . DT  I 5 9   ? 137.941 142.376 115.028 1.00 999.99 ? 9   DT  I C5    1 
ATOM 3835  C C7    . DT  I 5 9   ? 139.399 142.231 114.714 1.00 999.99 ? 9   DT  I C7    1 
ATOM 3836  C C6    . DT  I 5 9   ? 137.510 143.108 116.063 1.00 999.99 ? 9   DT  I C6    1 
ATOM 3837  P P     . DC  I 5 10  ? 135.036 144.490 121.622 1.00 1174.9 ? 10  DC  I P     1 
ATOM 3838  O OP1   . DC  I 5 10  ? 134.638 145.537 122.588 1.00 1174.9 ? 10  DC  I OP1   1 
ATOM 3839  O OP2   . DC  I 5 10  ? 136.212 143.640 121.909 1.00 1174.9 ? 10  DC  I OP2   1 
ATOM 3840  O "O5'" . DC  I 5 10  ? 133.780 143.535 121.365 1.00 1174.9 ? 10  DC  I "O5'" 1 
ATOM 3841  C "C5'" . DC  I 5 10  ? 132.514 144.103 121.055 1.00 1174.9 ? 10  DC  I "C5'" 1 
ATOM 3842  C "C4'" . DC  I 5 10  ? 131.522 143.030 120.645 1.00 1174.9 ? 10  DC  I "C4'" 1 
ATOM 3843  O "O4'" . DC  I 5 10  ? 131.943 142.433 119.392 1.00 1174.9 ? 10  DC  I "O4'" 1 
ATOM 3844  C "C3'" . DC  I 5 10  ? 131.363 141.880 121.637 1.00 1174.9 ? 10  DC  I "C3'" 1 
ATOM 3845  O "O3'" . DC  I 5 10  ? 129.988 141.534 121.754 1.00 1174.9 ? 10  DC  I "O3'" 1 
ATOM 3846  C "C2'" . DC  I 5 10  ? 132.183 140.753 121.009 1.00 1174.9 ? 10  DC  I "C2'" 1 
ATOM 3847  C "C1'" . DC  I 5 10  ? 132.014 141.031 119.525 1.00 1174.9 ? 10  DC  I "C1'" 1 
ATOM 3848  N N1    . DC  I 5 10  ? 133.150 140.553 118.698 1.00 1174.9 ? 10  DC  I N1    1 
ATOM 3849  C C2    . DC  I 5 10  ? 132.914 139.659 117.653 1.00 1174.9 ? 10  DC  I C2    1 
ATOM 3850  O O2    . DC  I 5 10  ? 131.759 139.275 117.446 1.00 1174.9 ? 10  DC  I O2    1 
ATOM 3851  N N3    . DC  I 5 10  ? 133.961 139.237 116.905 1.00 1174.9 ? 10  DC  I N3    1 
ATOM 3852  C C4    . DC  I 5 10  ? 135.190 139.680 117.169 1.00 1174.9 ? 10  DC  I C4    1 
ATOM 3853  N N4    . DC  I 5 10  ? 136.195 139.241 116.408 1.00 1174.9 ? 10  DC  I N4    1 
ATOM 3854  C C5    . DC  I 5 10  ? 135.447 140.591 118.231 1.00 1174.9 ? 10  DC  I C5    1 
ATOM 3855  C C6    . DC  I 5 10  ? 134.408 141.001 118.959 1.00 1174.9 ? 10  DC  I C6    1 
ATOM 3856  P P     . DC  I 5 11  ? 129.513 140.422 122.812 1.00 1174.9 ? 11  DC  I P     1 
ATOM 3857  O OP1   . DC  I 5 11  ? 128.176 140.816 123.308 1.00 1174.9 ? 11  DC  I OP1   1 
ATOM 3858  O OP2   . DC  I 5 11  ? 130.610 140.189 123.775 1.00 1174.9 ? 11  DC  I OP2   1 
ATOM 3859  O "O5'" . DC  I 5 11  ? 129.351 139.109 121.922 1.00 1174.9 ? 11  DC  I "O5'" 1 
ATOM 3860  C "C5'" . DC  I 5 11  ? 128.593 139.165 120.724 1.00 1174.9 ? 11  DC  I "C5'" 1 
ATOM 3861  C "C4'" . DC  I 5 11  ? 128.406 137.780 120.135 1.00 1174.9 ? 11  DC  I "C4'" 1 
ATOM 3862  O "O4'" . DC  I 5 11  ? 129.499 137.480 119.229 1.00 1174.9 ? 11  DC  I "O4'" 1 
ATOM 3863  C "C3'" . DC  I 5 11  ? 128.379 136.642 121.153 1.00 1174.9 ? 11  DC  I "C3'" 1 
ATOM 3864  O "O3'" . DC  I 5 11  ? 127.434 135.676 120.748 1.00 1174.9 ? 11  DC  I "O3'" 1 
ATOM 3865  C "C2'" . DC  I 5 11  ? 129.799 136.092 121.076 1.00 1174.9 ? 11  DC  I "C2'" 1 
ATOM 3866  C "C1'" . DC  I 5 11  ? 130.090 136.256 119.597 1.00 1174.9 ? 11  DC  I "C1'" 1 
ATOM 3867  N N1    . DC  I 5 11  ? 131.530 136.326 119.280 1.00 1174.9 ? 11  DC  I N1    1 
ATOM 3868  C C2    . DC  I 5 11  ? 132.029 135.581 118.215 1.00 1174.9 ? 11  DC  I C2    1 
ATOM 3869  O O2    . DC  I 5 11  ? 131.249 134.876 117.567 1.00 1174.9 ? 11  DC  I O2    1 
ATOM 3870  N N3    . DC  I 5 11  ? 133.349 135.654 117.927 1.00 1174.9 ? 11  DC  I N3    1 
ATOM 3871  C C4    . DC  I 5 11  ? 134.148 136.432 118.659 1.00 1174.9 ? 11  DC  I C4    1 
ATOM 3872  N N4    . DC  I 5 11  ? 135.444 136.475 118.341 1.00 1174.9 ? 11  DC  I N4    1 
ATOM 3873  C C5    . DC  I 5 11  ? 133.653 137.199 119.752 1.00 1174.9 ? 11  DC  I C5    1 
ATOM 3874  C C6    . DC  I 5 11  ? 132.350 137.119 120.022 1.00 1174.9 ? 11  DC  I C6    1 
ATOM 3875  P P     . DC  I 5 12  ? 126.727 134.722 121.828 1.00 1174.9 ? 12  DC  I P     1 
ATOM 3876  O OP1   . DC  I 5 12  ? 125.557 135.448 122.367 1.00 1174.9 ? 12  DC  I OP1   1 
ATOM 3877  O OP2   . DC  I 5 12  ? 127.768 134.220 122.751 1.00 1174.9 ? 12  DC  I OP2   1 
ATOM 3878  O "O5'" . DC  I 5 12  ? 126.216 133.493 120.945 1.00 1174.9 ? 12  DC  I "O5'" 1 
ATOM 3879  C "C5'" . DC  I 5 12  ? 126.788 133.276 119.663 1.00 1174.9 ? 12  DC  I "C5'" 1 
ATOM 3880  C "C4'" . DC  I 5 12  ? 126.620 131.835 119.222 1.00 1174.9 ? 12  DC  I "C4'" 1 
ATOM 3881  O "O4'" . DC  I 5 12  ? 127.899 131.307 118.815 1.00 1174.9 ? 12  DC  I "O4'" 1 
ATOM 3882  C "C3'" . DC  I 5 12  ? 126.146 130.878 120.295 1.00 1174.9 ? 12  DC  I "C3'" 1 
ATOM 3883  O "O3'" . DC  I 5 12  ? 125.559 129.739 119.670 1.00 1174.9 ? 12  DC  I "O3'" 1 
ATOM 3884  C "C2'" . DC  I 5 12  ? 127.451 130.533 121.017 1.00 1174.9 ? 12  DC  I "C2'" 1 
ATOM 3885  C "C1'" . DC  I 5 12  ? 128.483 130.589 119.889 1.00 1174.9 ? 12  DC  I "C1'" 1 
ATOM 3886  N N1    . DC  I 5 12  ? 129.743 131.275 120.263 1.00 999.99 ? 12  DC  I N1    1 
ATOM 3887  C C2    . DC  I 5 12  ? 130.905 130.995 119.552 1.00 999.99 ? 12  DC  I C2    1 
ATOM 3888  O O2    . DC  I 5 12  ? 130.855 130.169 118.640 1.00 999.99 ? 12  DC  I O2    1 
ATOM 3889  N N3    . DC  I 5 12  ? 132.050 131.630 119.888 1.00 999.99 ? 12  DC  I N3    1 
ATOM 3890  C C4    . DC  I 5 12  ? 132.054 132.513 120.884 1.00 999.99 ? 12  DC  I C4    1 
ATOM 3891  N N4    . DC  I 5 12  ? 133.207 133.118 121.182 1.00 999.99 ? 12  DC  I N4    1 
ATOM 3892  C C5    . DC  I 5 12  ? 130.874 132.814 121.622 1.00 999.99 ? 12  DC  I C5    1 
ATOM 3893  C C6    . DC  I 5 12  ? 129.751 132.180 121.278 1.00 999.99 ? 12  DC  I C6    1 
ATOM 3894  P P     . DG  I 5 13  ? 125.192 128.420 120.512 1.00 1174.9 ? 13  DG  I P     1 
ATOM 3895  O OP1   . DG  I 5 13  ? 124.085 127.747 119.798 1.00 1174.9 ? 13  DG  I OP1   1 
ATOM 3896  O OP2   . DG  I 5 13  ? 125.014 128.783 121.935 1.00 1174.9 ? 13  DG  I OP2   1 
ATOM 3897  O "O5'" . DG  I 5 13  ? 126.499 127.514 120.367 1.00 1174.9 ? 13  DG  I "O5'" 1 
ATOM 3898  C "C5'" . DG  I 5 13  ? 127.099 127.338 119.085 1.00 1174.9 ? 13  DG  I "C5'" 1 
ATOM 3899  C "C4'" . DG  I 5 13  ? 128.381 126.532 119.189 1.00 1174.9 ? 13  DG  I "C4'" 1 
ATOM 3900  O "O4'" . DG  I 5 13  ? 129.508 127.413 119.463 1.00 1174.9 ? 13  DG  I "O4'" 1 
ATOM 3901  C "C3'" . DG  I 5 13  ? 128.398 125.480 120.304 1.00 1174.9 ? 13  DG  I "C3'" 1 
ATOM 3902  O "O3'" . DG  I 5 13  ? 129.083 124.324 119.850 1.00 1174.9 ? 13  DG  I "O3'" 1 
ATOM 3903  C "C2'" . DG  I 5 13  ? 129.198 126.188 121.392 1.00 1174.9 ? 13  DG  I "C2'" 1 
ATOM 3904  C "C1'" . DG  I 5 13  ? 130.243 126.854 120.523 1.00 1174.9 ? 13  DG  I "C1'" 1 
ATOM 3905  N N9    . DG  I 5 13  ? 131.027 127.893 121.184 1.00 1174.9 ? 13  DG  I N9    1 
ATOM 3906  C C8    . DG  I 5 13  ? 130.608 128.783 122.143 1.00 1174.9 ? 13  DG  I C8    1 
ATOM 3907  N N7    . DG  I 5 13  ? 131.552 129.592 122.543 1.00 1174.9 ? 13  DG  I N7    1 
ATOM 3908  C C5    . DG  I 5 13  ? 132.663 129.208 121.802 1.00 1174.9 ? 13  DG  I C5    1 
ATOM 3909  C C6    . DG  I 5 13  ? 133.982 129.720 121.798 1.00 1174.9 ? 13  DG  I C6    1 
ATOM 3910  O O6    . DG  I 5 13  ? 134.449 130.643 122.472 1.00 1174.9 ? 13  DG  I O6    1 
ATOM 3911  N N1    . DG  I 5 13  ? 134.796 129.041 120.893 1.00 1174.9 ? 13  DG  I N1    1 
ATOM 3912  C C2    . DG  I 5 13  ? 134.384 128.004 120.094 1.00 1174.9 ? 13  DG  I C2    1 
ATOM 3913  N N2    . DG  I 5 13  ? 135.304 127.466 119.282 1.00 1174.9 ? 13  DG  I N2    1 
ATOM 3914  N N3    . DG  I 5 13  ? 133.155 127.519 120.091 1.00 1174.9 ? 13  DG  I N3    1 
ATOM 3915  C C4    . DG  I 5 13  ? 132.352 128.167 120.965 1.00 1174.9 ? 13  DG  I C4    1 
ATOM 3916  P P     . DG  I 5 14  ? 128.295 123.133 119.114 1.00 1174.9 ? 14  DG  I P     1 
ATOM 3917  O OP1   . DG  I 5 14  ? 127.250 123.711 118.241 1.00 1174.9 ? 14  DG  I OP1   1 
ATOM 3918  O OP2   . DG  I 5 14  ? 127.921 122.150 120.155 1.00 1174.9 ? 14  DG  I OP2   1 
ATOM 3919  O "O5'" . DG  I 5 14  ? 129.414 122.461 118.193 1.00 1174.9 ? 14  DG  I "O5'" 1 
ATOM 3920  C "C5'" . DG  I 5 14  ? 130.579 123.201 117.836 1.00 1174.9 ? 14  DG  I "C5'" 1 
ATOM 3921  C "C4'" . DG  I 5 14  ? 131.834 122.439 118.220 1.00 1174.9 ? 14  DG  I "C4'" 1 
ATOM 3922  O "O4'" . DG  I 5 14  ? 132.690 123.295 119.027 1.00 1174.9 ? 14  DG  I "O4'" 1 
ATOM 3923  C "C3'" . DG  I 5 14  ? 131.590 121.196 119.070 1.00 1174.9 ? 14  DG  I "C3'" 1 
ATOM 3924  O "O3'" . DG  I 5 14  ? 132.604 120.232 118.825 1.00 1174.9 ? 14  DG  I "O3'" 1 
ATOM 3925  C "C2'" . DG  I 5 14  ? 131.691 121.756 120.477 1.00 1174.9 ? 14  DG  I "C2'" 1 
ATOM 3926  C "C1'" . DG  I 5 14  ? 132.849 122.725 120.310 1.00 1174.9 ? 14  DG  I "C1'" 1 
ATOM 3927  N N9    . DG  I 5 14  ? 132.840 123.791 121.298 1.00 999.99 ? 14  DG  I N9    1 
ATOM 3928  C C8    . DG  I 5 14  ? 131.774 124.196 122.056 1.00 999.99 ? 14  DG  I C8    1 
ATOM 3929  N N7    . DG  I 5 14  ? 132.052 125.177 122.863 1.00 999.99 ? 14  DG  I N7    1 
ATOM 3930  C C5    . DG  I 5 14  ? 133.392 125.436 122.627 1.00 999.99 ? 14  DG  I C5    1 
ATOM 3931  C C6    . DG  I 5 14  ? 134.242 126.391 123.212 1.00 999.99 ? 14  DG  I C6    1 
ATOM 3932  O O6    . DG  I 5 14  ? 133.967 127.225 124.081 1.00 999.99 ? 14  DG  I O6    1 
ATOM 3933  N N1    . DG  I 5 14  ? 135.527 126.318 122.692 1.00 999.99 ? 14  DG  I N1    1 
ATOM 3934  C C2    . DG  I 5 14  ? 135.938 125.431 121.727 1.00 999.99 ? 14  DG  I C2    1 
ATOM 3935  N N2    . DG  I 5 14  ? 137.219 125.509 121.347 1.00 999.99 ? 14  DG  I N2    1 
ATOM 3936  N N3    . DG  I 5 14  ? 135.147 124.528 121.171 1.00 999.99 ? 14  DG  I N3    1 
ATOM 3937  C C4    . DG  I 5 14  ? 133.893 124.588 121.668 1.00 999.99 ? 14  DG  I C4    1 
ATOM 3938  P P     . DT  I 5 15  ? 132.459 118.740 119.406 1.00 1174.9 ? 15  DT  I P     1 
ATOM 3939  O OP1   . DT  I 5 15  ? 133.509 117.907 118.779 1.00 1174.9 ? 15  DT  I OP1   1 
ATOM 3940  O OP2   . DT  I 5 15  ? 131.037 118.351 119.287 1.00 1174.9 ? 15  DT  I OP2   1 
ATOM 3941  O "O5'" . DT  I 5 15  ? 132.791 118.895 120.962 1.00 1174.9 ? 15  DT  I "O5'" 1 
ATOM 3942  C "C5'" . DT  I 5 15  ? 133.786 118.085 121.563 1.00 1174.9 ? 15  DT  I "C5'" 1 
ATOM 3943  C "C4'" . DT  I 5 15  ? 135.124 118.797 121.582 1.00 1174.9 ? 15  DT  I "C4'" 1 
ATOM 3944  O "O4'" . DT  I 5 15  ? 134.924 120.221 121.392 1.00 1174.9 ? 15  DT  I "O4'" 1 
ATOM 3945  C "C3'" . DT  I 5 15  ? 135.878 118.690 122.892 1.00 1174.9 ? 15  DT  I "C3'" 1 
ATOM 3946  O "O3'" . DT  I 5 15  ? 136.626 117.491 122.926 1.00 1174.9 ? 15  DT  I "O3'" 1 
ATOM 3947  C "C2'" . DT  I 5 15  ? 136.775 119.917 122.833 1.00 1174.9 ? 15  DT  I "C2'" 1 
ATOM 3948  C "C1'" . DT  I 5 15  ? 135.839 120.944 122.201 1.00 1174.9 ? 15  DT  I "C1'" 1 
ATOM 3949  N N1    . DT  I 5 15  ? 135.066 121.741 123.195 1.00 999.99 ? 15  DT  I N1    1 
ATOM 3950  C C2    . DT  I 5 15  ? 135.693 122.755 123.875 1.00 999.99 ? 15  DT  I C2    1 
ATOM 3951  O O2    . DT  I 5 15  ? 136.865 123.043 123.715 1.00 999.99 ? 15  DT  I O2    1 
ATOM 3952  N N3    . DT  I 5 15  ? 134.896 123.427 124.758 1.00 999.99 ? 15  DT  I N3    1 
ATOM 3953  C C4    . DT  I 5 15  ? 133.562 123.194 125.026 1.00 999.99 ? 15  DT  I C4    1 
ATOM 3954  O O4    . DT  I 5 15  ? 132.931 123.857 125.841 1.00 999.99 ? 15  DT  I O4    1 
ATOM 3955  C C5    . DT  I 5 15  ? 132.963 122.117 124.279 1.00 999.99 ? 15  DT  I C5    1 
ATOM 3956  C C7    . DT  I 5 15  ? 131.519 121.770 124.483 1.00 999.99 ? 15  DT  I C7    1 
ATOM 3957  C C6    . DT  I 5 15  ? 133.735 121.451 123.412 1.00 999.99 ? 15  DT  I C6    1 
ATOM 3958  P P     . DG  I 5 16  ? 136.819 116.710 124.315 1.00 962.29 ? 16  DG  I P     1 
ATOM 3959  O OP1   . DG  I 5 16  ? 137.188 115.311 124.003 1.00 962.29 ? 16  DG  I OP1   1 
ATOM 3960  O OP2   . DG  I 5 16  ? 135.628 116.994 125.147 1.00 962.29 ? 16  DG  I OP2   1 
ATOM 3961  O "O5'" . DG  I 5 16  ? 138.068 117.445 124.987 1.00 962.29 ? 16  DG  I "O5'" 1 
ATOM 3962  C "C5'" . DG  I 5 16  ? 139.261 117.639 124.239 1.00 962.29 ? 16  DG  I "C5'" 1 
ATOM 3963  C "C4'" . DG  I 5 16  ? 140.079 118.778 124.813 1.00 962.29 ? 16  DG  I "C4'" 1 
ATOM 3964  O "O4'" . DG  I 5 16  ? 139.231 119.944 124.975 1.00 962.29 ? 16  DG  I "O4'" 1 
ATOM 3965  C "C3'" . DG  I 5 16  ? 140.685 118.506 126.187 1.00 962.29 ? 16  DG  I "C3'" 1 
ATOM 3966  O "O3'" . DG  I 5 16  ? 141.958 119.113 126.283 1.00 962.29 ? 16  DG  I "O3'" 1 
ATOM 3967  C "C2'" . DG  I 5 16  ? 139.690 119.161 127.132 1.00 962.29 ? 16  DG  I "C2'" 1 
ATOM 3968  C "C1'" . DG  I 5 16  ? 139.258 120.366 126.319 1.00 962.29 ? 16  DG  I "C1'" 1 
ATOM 3969  N N9    . DG  I 5 16  ? 137.937 120.851 126.679 1.00 962.29 ? 16  DG  I N9    1 
ATOM 3970  C C8    . DG  I 5 16  ? 136.727 120.326 126.298 1.00 962.29 ? 16  DG  I C8    1 
ATOM 3971  N N7    . DG  I 5 16  ? 135.707 120.974 126.786 1.00 962.29 ? 16  DG  I N7    1 
ATOM 3972  C C5    . DG  I 5 16  ? 136.282 121.987 127.540 1.00 962.29 ? 16  DG  I C5    1 
ATOM 3973  C C6    . DG  I 5 16  ? 135.677 123.007 128.304 1.00 962.29 ? 16  DG  I C6    1 
ATOM 3974  O O6    . DG  I 5 16  ? 134.473 123.224 128.472 1.00 962.29 ? 16  DG  I O6    1 
ATOM 3975  N N1    . DG  I 5 16  ? 136.625 123.827 128.910 1.00 962.29 ? 16  DG  I N1    1 
ATOM 3976  C C2    . DG  I 5 16  ? 137.985 123.676 128.792 1.00 962.29 ? 16  DG  I C2    1 
ATOM 3977  N N2    . DG  I 5 16  ? 138.749 124.559 129.447 1.00 962.29 ? 16  DG  I N2    1 
ATOM 3978  N N3    . DG  I 5 16  ? 138.562 122.724 128.079 1.00 962.29 ? 16  DG  I N3    1 
ATOM 3979  C C4    . DG  I 5 16  ? 137.652 121.920 127.484 1.00 962.29 ? 16  DG  I C4    1 
ATOM 3980  P P     . DC  I 5 17  ? 143.046 118.547 127.319 1.00 775.85 ? 17  DC  I P     1 
ATOM 3981  O OP1   . DC  I 5 17  ? 144.138 117.955 126.518 1.00 775.85 ? 17  DC  I OP1   1 
ATOM 3982  O OP2   . DC  I 5 17  ? 142.347 117.719 128.327 1.00 775.85 ? 17  DC  I OP2   1 
ATOM 3983  O "O5'" . DC  I 5 17  ? 143.588 119.857 128.056 1.00 775.85 ? 17  DC  I "O5'" 1 
ATOM 3984  C "C5'" . DC  I 5 17  ? 142.669 120.828 128.533 1.00 775.85 ? 17  DC  I "C5'" 1 
ATOM 3985  C "C4'" . DC  I 5 17  ? 142.909 121.117 129.999 1.00 775.85 ? 17  DC  I "C4'" 1 
ATOM 3986  O "O4'" . DC  I 5 17  ? 141.676 121.597 130.596 1.00 775.85 ? 17  DC  I "O4'" 1 
ATOM 3987  C "C3'" . DC  I 5 17  ? 143.284 119.902 130.828 1.00 775.85 ? 17  DC  I "C3'" 1 
ATOM 3988  O "O3'" . DC  I 5 17  ? 143.918 120.327 132.030 1.00 775.85 ? 17  DC  I "O3'" 1 
ATOM 3989  C "C2'" . DC  I 5 17  ? 141.910 119.330 131.116 1.00 775.85 ? 17  DC  I "C2'" 1 
ATOM 3990  C "C1'" . DC  I 5 17  ? 141.175 120.611 131.478 1.00 775.85 ? 17  DC  I "C1'" 1 
ATOM 3991  N N1    . DC  I 5 17  ? 139.704 120.539 131.323 1.00 775.85 ? 17  DC  I N1    1 
ATOM 3992  C C2    . DC  I 5 17  ? 138.909 121.496 131.951 1.00 775.85 ? 17  DC  I C2    1 
ATOM 3993  O O2    . DC  I 5 17  ? 139.460 122.379 132.617 1.00 775.85 ? 17  DC  I O2    1 
ATOM 3994  N N3    . DC  I 5 17  ? 137.566 121.427 131.811 1.00 775.85 ? 17  DC  I N3    1 
ATOM 3995  C C4    . DC  I 5 17  ? 137.023 120.455 131.081 1.00 775.85 ? 17  DC  I C4    1 
ATOM 3996  N N4    . DC  I 5 17  ? 135.695 120.424 130.969 1.00 775.85 ? 17  DC  I N4    1 
ATOM 3997  C C5    . DC  I 5 17  ? 137.819 119.468 130.432 1.00 775.85 ? 17  DC  I C5    1 
ATOM 3998  C C6    . DC  I 5 17  ? 139.143 119.547 130.580 1.00 775.85 ? 17  DC  I C6    1 
ATOM 3999  P P     . DC  I 5 18  ? 145.521 120.387 132.133 1.00 666.75 ? 18  DC  I P     1 
ATOM 4000  O OP1   . DC  I 5 18  ? 146.027 121.191 131.000 1.00 666.75 ? 18  DC  I OP1   1 
ATOM 4001  O OP2   . DC  I 5 18  ? 146.003 119.001 132.325 1.00 666.75 ? 18  DC  I OP2   1 
ATOM 4002  O "O5'" . DC  I 5 18  ? 145.790 121.191 133.491 1.00 666.75 ? 18  DC  I "O5'" 1 
ATOM 4003  C "C5'" . DC  I 5 18  ? 145.326 122.530 133.634 1.00 666.75 ? 18  DC  I "C5'" 1 
ATOM 4004  C "C4'" . DC  I 5 18  ? 144.520 122.704 134.913 1.00 666.75 ? 18  DC  I "C4'" 1 
ATOM 4005  O "O4'" . DC  I 5 18  ? 143.176 122.184 134.727 1.00 666.75 ? 18  DC  I "O4'" 1 
ATOM 4006  C "C3'" . DC  I 5 18  ? 145.069 121.980 136.145 1.00 666.75 ? 18  DC  I "C3'" 1 
ATOM 4007  O "O3'" . DC  I 5 18  ? 144.780 122.744 137.305 1.00 666.75 ? 18  DC  I "O3'" 1 
ATOM 4008  C "C2'" . DC  I 5 18  ? 144.251 120.699 136.140 1.00 666.75 ? 18  DC  I "C2'" 1 
ATOM 4009  C "C1'" . DC  I 5 18  ? 142.901 121.273 135.766 1.00 666.75 ? 18  DC  I "C1'" 1 
ATOM 4010  N N1    . DC  I 5 18  ? 141.931 120.279 135.275 1.00 666.75 ? 18  DC  I N1    1 
ATOM 4011  C C2    . DC  I 5 18  ? 140.570 120.555 135.375 1.00 666.75 ? 18  DC  I C2    1 
ATOM 4012  O O2    . DC  I 5 18  ? 140.219 121.624 135.876 1.00 666.75 ? 18  DC  I O2    1 
ATOM 4013  N N3    . DC  I 5 18  ? 139.681 119.644 134.921 1.00 666.75 ? 18  DC  I N3    1 
ATOM 4014  C C4    . DC  I 5 18  ? 140.114 118.504 134.387 1.00 666.75 ? 18  DC  I C4    1 
ATOM 4015  N N4    . DC  I 5 18  ? 139.202 117.630 133.951 1.00 666.75 ? 18  DC  I N4    1 
ATOM 4016  C C5    . DC  I 5 18  ? 141.502 118.202 134.284 1.00 666.75 ? 18  DC  I C5    1 
ATOM 4017  C C6    . DC  I 5 18  ? 142.368 119.114 134.730 1.00 666.75 ? 18  DC  I C6    1 
ATOM 4018  P P     . DG  I 5 19  ? 145.846 123.794 137.885 1.00 597.21 ? 19  DG  I P     1 
ATOM 4019  O OP1   . DG  I 5 19  ? 146.600 124.368 136.750 1.00 597.21 ? 19  DG  I OP1   1 
ATOM 4020  O OP2   . DG  I 5 19  ? 146.568 123.118 138.984 1.00 597.21 ? 19  DG  I OP2   1 
ATOM 4021  O "O5'" . DG  I 5 19  ? 144.935 124.937 138.535 1.00 597.21 ? 19  DG  I "O5'" 1 
ATOM 4022  C "C5'" . DG  I 5 19  ? 143.576 125.073 138.134 1.00 597.21 ? 19  DG  I "C5'" 1 
ATOM 4023  C "C4'" . DG  I 5 19  ? 142.652 125.103 139.339 1.00 597.21 ? 19  DG  I "C4'" 1 
ATOM 4024  O "O4'" . DG  I 5 19  ? 141.729 123.989 139.265 1.00 597.21 ? 19  DG  I "O4'" 1 
ATOM 4025  C "C3'" . DG  I 5 19  ? 143.341 124.952 140.685 1.00 597.21 ? 19  DG  I "C3'" 1 
ATOM 4026  O "O3'" . DG  I 5 19  ? 142.518 125.498 141.707 1.00 597.21 ? 19  DG  I "O3'" 1 
ATOM 4027  C "C2'" . DG  I 5 19  ? 143.413 123.437 140.812 1.00 597.21 ? 19  DG  I "C2'" 1 
ATOM 4028  C "C1'" . DG  I 5 19  ? 142.046 123.043 140.268 1.00 597.21 ? 19  DG  I "C1'" 1 
ATOM 4029  N N9    . DG  I 5 19  ? 142.008 121.721 139.669 1.00 597.21 ? 19  DG  I N9    1 
ATOM 4030  C C8    . DG  I 5 19  ? 143.075 120.923 139.347 1.00 597.21 ? 19  DG  I C8    1 
ATOM 4031  N N7    . DG  I 5 19  ? 142.728 119.787 138.810 1.00 597.21 ? 19  DG  I N7    1 
ATOM 4032  C C5    . DG  I 5 19  ? 141.344 119.843 138.765 1.00 597.21 ? 19  DG  I C5    1 
ATOM 4033  C C6    . DG  I 5 19  ? 140.409 118.900 138.285 1.00 597.21 ? 19  DG  I C6    1 
ATOM 4034  O O6    . DG  I 5 19  ? 140.628 117.790 137.784 1.00 597.21 ? 19  DG  I O6    1 
ATOM 4035  N N1    . DG  I 5 19  ? 139.105 119.351 138.434 1.00 597.21 ? 19  DG  I N1    1 
ATOM 4036  C C2    . DG  I 5 19  ? 138.749 120.561 138.975 1.00 597.21 ? 19  DG  I C2    1 
ATOM 4037  N N2    . DG  I 5 19  ? 137.444 120.828 139.037 1.00 597.21 ? 19  DG  I N2    1 
ATOM 4038  N N3    . DG  I 5 19  ? 139.614 121.451 139.429 1.00 597.21 ? 19  DG  I N3    1 
ATOM 4039  C C4    . DG  I 5 19  ? 140.888 121.027 139.292 1.00 597.21 ? 19  DG  I C4    1 
ATOM 4040  P P     . DA  I 5 20  ? 142.547 127.066 142.061 1.00 535.08 ? 20  DA  I P     1 
ATOM 4041  O OP1   . DA  I 5 20  ? 142.988 127.832 140.875 1.00 535.08 ? 20  DA  I OP1   1 
ATOM 4042  O OP2   . DA  I 5 20  ? 143.280 127.220 143.334 1.00 535.08 ? 20  DA  I OP2   1 
ATOM 4043  O "O5'" . DA  I 5 20  ? 141.011 127.393 142.350 1.00 535.08 ? 20  DA  I "O5'" 1 
ATOM 4044  C "C5'" . DA  I 5 20  ? 140.011 126.755 141.571 1.00 535.08 ? 20  DA  I "C5'" 1 
ATOM 4045  C "C4'" . DA  I 5 20  ? 138.633 126.880 142.200 1.00 535.08 ? 20  DA  I "C4'" 1 
ATOM 4046  O "O4'" . DA  I 5 20  ? 138.067 125.570 142.363 1.00 535.08 ? 20  DA  I "O4'" 1 
ATOM 4047  C "C3'" . DA  I 5 20  ? 138.587 127.468 143.592 1.00 535.08 ? 20  DA  I "C3'" 1 
ATOM 4048  O "O3'" . DA  I 5 20  ? 137.265 127.947 143.842 1.00 535.08 ? 20  DA  I "O3'" 1 
ATOM 4049  C "C2'" . DA  I 5 20  ? 138.928 126.259 144.464 1.00 535.08 ? 20  DA  I "C2'" 1 
ATOM 4050  C "C1'" . DA  I 5 20  ? 138.392 125.081 143.647 1.00 535.08 ? 20  DA  I "C1'" 1 
ATOM 4051  N N9    . DA  I 5 20  ? 139.364 124.015 143.482 1.00 535.08 ? 20  DA  I N9    1 
ATOM 4052  C C8    . DA  I 5 20  ? 140.708 124.092 143.691 1.00 535.08 ? 20  DA  I C8    1 
ATOM 4053  N N7    . DA  I 5 20  ? 141.345 122.975 143.445 1.00 535.08 ? 20  DA  I N7    1 
ATOM 4054  C C5    . DA  I 5 20  ? 140.348 122.108 143.041 1.00 535.08 ? 20  DA  I C5    1 
ATOM 4055  C C6    . DA  I 5 20  ? 140.370 120.764 142.632 1.00 535.08 ? 20  DA  I C6    1 
ATOM 4056  N N6    . DA  I 5 20  ? 141.484 120.031 142.567 1.00 535.08 ? 20  DA  I N6    1 
ATOM 4057  N N1    . DA  I 5 20  ? 139.197 120.198 142.294 1.00 535.08 ? 20  DA  I N1    1 
ATOM 4058  C C2    . DA  I 5 20  ? 138.084 120.932 142.360 1.00 535.08 ? 20  DA  I C2    1 
ATOM 4059  N N3    . DA  I 5 20  ? 137.940 122.202 142.726 1.00 535.08 ? 20  DA  I N3    1 
ATOM 4060  C C4    . DA  I 5 20  ? 139.121 122.736 143.054 1.00 535.08 ? 20  DA  I C4    1 
ATOM 4061  P P     . DG  I 5 21  ? 136.776 128.333 145.324 1.00 509.09 ? 21  DG  I P     1 
ATOM 4062  O OP1   . DG  I 5 21  ? 135.709 129.343 145.161 1.00 509.09 ? 21  DG  I OP1   1 
ATOM 4063  O OP2   . DG  I 5 21  ? 137.949 128.671 146.158 1.00 509.09 ? 21  DG  I OP2   1 
ATOM 4064  O "O5'" . DG  I 5 21  ? 136.101 126.986 145.866 1.00 509.09 ? 21  DG  I "O5'" 1 
ATOM 4065  C "C5'" . DG  I 5 21  ? 134.834 126.587 145.362 1.00 509.09 ? 21  DG  I "C5'" 1 
ATOM 4066  C "C4'" . DG  I 5 21  ? 134.569 125.116 145.628 1.00 509.09 ? 21  DG  I "C4'" 1 
ATOM 4067  O "O4'" . DG  I 5 21  ? 135.744 124.331 145.305 1.00 509.09 ? 21  DG  I "O4'" 1 
ATOM 4068  C "C3'" . DG  I 5 21  ? 134.210 124.762 147.076 1.00 509.09 ? 21  DG  I "C3'" 1 
ATOM 4069  O "O3'" . DG  I 5 21  ? 133.058 123.939 147.089 1.00 509.09 ? 21  DG  I "O3'" 1 
ATOM 4070  C "C2'" . DG  I 5 21  ? 135.438 123.996 147.564 1.00 509.09 ? 21  DG  I "C2'" 1 
ATOM 4071  C "C1'" . DG  I 5 21  ? 135.882 123.334 146.279 1.00 509.09 ? 21  DG  I "C1'" 1 
ATOM 4072  N N9    . DG  I 5 21  ? 137.260 122.869 146.299 1.00 509.09 ? 21  DG  I N9    1 
ATOM 4073  C C8    . DG  I 5 21  ? 138.382 123.598 146.594 1.00 509.09 ? 21  DG  I C8    1 
ATOM 4074  N N7    . DG  I 5 21  ? 139.482 122.904 146.528 1.00 509.09 ? 21  DG  I N7    1 
ATOM 4075  C C5    . DG  I 5 21  ? 139.056 121.632 146.185 1.00 509.09 ? 21  DG  I C5    1 
ATOM 4076  C C6    . DG  I 5 21  ? 139.796 120.451 145.978 1.00 509.09 ? 21  DG  I C6    1 
ATOM 4077  O O6    . DG  I 5 21  ? 141.018 120.288 146.060 1.00 509.09 ? 21  DG  I O6    1 
ATOM 4078  N N1    . DG  I 5 21  ? 138.973 119.384 145.644 1.00 509.09 ? 21  DG  I N1    1 
ATOM 4079  C C2    . DG  I 5 21  ? 137.608 119.454 145.525 1.00 509.09 ? 21  DG  I C2    1 
ATOM 4080  N N2    . DG  I 5 21  ? 136.974 118.325 145.195 1.00 509.09 ? 21  DG  I N2    1 
ATOM 4081  N N3    . DG  I 5 21  ? 136.906 120.554 145.718 1.00 509.09 ? 21  DG  I N3    1 
ATOM 4082  C C4    . DG  I 5 21  ? 137.692 121.599 146.040 1.00 509.09 ? 21  DG  I C4    1 
ATOM 4083  P P     . DG  I 5 22  ? 132.222 123.739 148.444 1.00 513.66 ? 22  DG  I P     1 
ATOM 4084  O OP1   . DG  I 5 22  ? 130.809 124.047 148.138 1.00 513.66 ? 22  DG  I OP1   1 
ATOM 4085  O OP2   . DG  I 5 22  ? 132.926 124.475 149.515 1.00 513.66 ? 22  DG  I OP2   1 
ATOM 4086  O "O5'" . DG  I 5 22  ? 132.348 122.174 148.754 1.00 513.66 ? 22  DG  I "O5'" 1 
ATOM 4087  C "C5'" . DG  I 5 22  ? 131.347 121.274 148.290 1.00 513.66 ? 22  DG  I "C5'" 1 
ATOM 4088  C "C4'" . DG  I 5 22  ? 131.879 119.855 148.246 1.00 513.66 ? 22  DG  I "C4'" 1 
ATOM 4089  O "O4'" . DG  I 5 22  ? 133.161 119.856 147.592 1.00 513.66 ? 22  DG  I "O4'" 1 
ATOM 4090  C "C3'" . DG  I 5 22  ? 132.136 119.225 149.603 1.00 513.66 ? 22  DG  I "C3'" 1 
ATOM 4091  O "O3'" . DG  I 5 22  ? 130.961 118.582 150.069 1.00 513.66 ? 22  DG  I "O3'" 1 
ATOM 4092  C "C2'" . DG  I 5 22  ? 133.229 118.206 149.301 1.00 513.66 ? 22  DG  I "C2'" 1 
ATOM 4093  C "C1'" . DG  I 5 22  ? 133.966 118.820 148.115 1.00 513.66 ? 22  DG  I "C1'" 1 
ATOM 4094  N N9    . DG  I 5 22  ? 135.280 119.366 148.440 1.00 513.66 ? 22  DG  I N9    1 
ATOM 4095  C C8    . DG  I 5 22  ? 135.595 120.675 148.703 1.00 513.66 ? 22  DG  I C8    1 
ATOM 4096  N N7    . DG  I 5 22  ? 136.863 120.865 148.940 1.00 513.66 ? 22  DG  I N7    1 
ATOM 4097  C C5    . DG  I 5 22  ? 137.422 119.602 148.818 1.00 513.66 ? 22  DG  I C5    1 
ATOM 4098  C C6    . DG  I 5 22  ? 138.762 119.180 148.962 1.00 513.66 ? 22  DG  I C6    1 
ATOM 4099  O O6    . DG  I 5 22  ? 139.756 119.861 149.235 1.00 513.66 ? 22  DG  I O6    1 
ATOM 4100  N N1    . DG  I 5 22  ? 138.894 117.813 148.755 1.00 513.66 ? 22  DG  I N1    1 
ATOM 4101  C C2    . DG  I 5 22  ? 137.861 116.964 148.448 1.00 513.66 ? 22  DG  I C2    1 
ATOM 4102  N N2    . DG  I 5 22  ? 138.171 115.674 148.280 1.00 513.66 ? 22  DG  I N2    1 
ATOM 4103  N N3    . DG  I 5 22  ? 136.605 117.348 148.310 1.00 513.66 ? 22  DG  I N3    1 
ATOM 4104  C C4    . DG  I 5 22  ? 136.460 118.673 148.509 1.00 513.66 ? 22  DG  I C4    1 
ATOM 4105  P P     . DC  I 5 23  ? 130.777 118.274 151.635 1.00 488.77 ? 23  DC  I P     1 
ATOM 4106  O OP1   . DC  I 5 23  ? 129.404 117.767 151.836 1.00 488.77 ? 23  DC  I OP1   1 
ATOM 4107  O OP2   . DC  I 5 23  ? 131.245 119.464 152.375 1.00 488.77 ? 23  DC  I OP2   1 
ATOM 4108  O "O5'" . DC  I 5 23  ? 131.804 117.085 151.927 1.00 488.77 ? 23  DC  I "O5'" 1 
ATOM 4109  C "C5'" . DC  I 5 23  ? 131.544 115.785 151.425 1.00 488.77 ? 23  DC  I "C5'" 1 
ATOM 4110  C "C4'" . DC  I 5 23  ? 132.771 114.905 151.559 1.00 488.77 ? 23  DC  I "C4'" 1 
ATOM 4111  O "O4'" . DC  I 5 23  ? 133.880 115.528 150.885 1.00 488.77 ? 23  DC  I "O4'" 1 
ATOM 4112  C "C3'" . DC  I 5 23  ? 133.262 114.704 152.979 1.00 488.77 ? 23  DC  I "C3'" 1 
ATOM 4113  O "O3'" . DC  I 5 23  ? 132.557 113.632 153.591 1.00 488.77 ? 23  DC  I "O3'" 1 
ATOM 4114  C "C2'" . DC  I 5 23  ? 134.732 114.353 152.768 1.00 488.77 ? 23  DC  I "C2'" 1 
ATOM 4115  C "C1'" . DC  I 5 23  ? 135.089 115.107 151.486 1.00 488.77 ? 23  DC  I "C1'" 1 
ATOM 4116  N N1    . DC  I 5 23  ? 135.958 116.295 151.706 1.00 488.77 ? 23  DC  I N1    1 
ATOM 4117  C C2    . DC  I 5 23  ? 137.337 116.125 151.781 1.00 488.77 ? 23  DC  I C2    1 
ATOM 4118  O O2    . DC  I 5 23  ? 137.799 114.988 151.670 1.00 488.77 ? 23  DC  I O2    1 
ATOM 4119  N N3    . DC  I 5 23  ? 138.123 117.208 151.971 1.00 488.77 ? 23  DC  I N3    1 
ATOM 4120  C C4    . DC  I 5 23  ? 137.574 118.415 152.083 1.00 488.77 ? 23  DC  I C4    1 
ATOM 4121  N N4    . DC  I 5 23  ? 138.387 119.457 152.271 1.00 488.77 ? 23  DC  I N4    1 
ATOM 4122  C C5    . DC  I 5 23  ? 136.166 118.609 152.008 1.00 488.77 ? 23  DC  I C5    1 
ATOM 4123  C C6    . DC  I 5 23  ? 135.404 117.530 151.824 1.00 488.77 ? 23  DC  I C6    1 
ATOM 4124  P P     . DC  I 5 24  ? 132.546 113.478 155.191 1.00 476.49 ? 24  DC  I P     1 
ATOM 4125  O OP1   . DC  I 5 24  ? 131.424 112.586 155.551 1.00 476.49 ? 24  DC  I OP1   1 
ATOM 4126  O OP2   . DC  I 5 24  ? 132.635 114.829 155.781 1.00 476.49 ? 24  DC  I OP2   1 
ATOM 4127  O "O5'" . DC  I 5 24  ? 133.915 112.726 155.516 1.00 476.49 ? 24  DC  I "O5'" 1 
ATOM 4128  C "C5'" . DC  I 5 24  ? 134.220 111.501 154.872 1.00 476.49 ? 24  DC  I "C5'" 1 
ATOM 4129  C "C4'" . DC  I 5 24  ? 135.679 111.157 155.070 1.00 476.49 ? 24  DC  I "C4'" 1 
ATOM 4130  O "O4'" . DC  I 5 24  ? 136.492 112.284 154.652 1.00 476.49 ? 24  DC  I "O4'" 1 
ATOM 4131  C "C3'" . DC  I 5 24  ? 136.066 110.856 156.517 1.00 476.49 ? 24  DC  I "C3'" 1 
ATOM 4132  O "O3'" . DC  I 5 24  ? 136.909 109.717 156.582 1.00 476.49 ? 24  DC  I "O3'" 1 
ATOM 4133  C "C2'" . DC  I 5 24  ? 136.790 112.117 156.968 1.00 476.49 ? 24  DC  I "C2'" 1 
ATOM 4134  C "C1'" . DC  I 5 24  ? 137.398 112.628 155.672 1.00 476.49 ? 24  DC  I "C1'" 1 
ATOM 4135  N N1    . DC  I 5 24  ? 137.568 114.098 155.676 1.00 476.49 ? 24  DC  I N1    1 
ATOM 4136  C C2    . DC  I 5 24  ? 138.849 114.647 155.725 1.00 476.49 ? 24  DC  I C2    1 
ATOM 4137  O O2    . DC  I 5 24  ? 139.824 113.891 155.738 1.00 476.49 ? 24  DC  I O2    1 
ATOM 4138  N N3    . DC  I 5 24  ? 138.981 115.993 155.749 1.00 476.49 ? 24  DC  I N3    1 
ATOM 4139  C C4    . DC  I 5 24  ? 137.897 116.768 155.735 1.00 476.49 ? 24  DC  I C4    1 
ATOM 4140  N N4    . DC  I 5 24  ? 138.071 118.088 155.759 1.00 476.49 ? 24  DC  I N4    1 
ATOM 4141  C C5    . DC  I 5 24  ? 136.585 116.224 155.695 1.00 476.49 ? 24  DC  I C5    1 
ATOM 4142  C C6    . DC  I 5 24  ? 136.469 114.898 155.676 1.00 476.49 ? 24  DC  I C6    1 
ATOM 4143  P P     . DG  I 5 25  ? 137.275 109.073 158.008 1.00 454.53 ? 25  DG  I P     1 
ATOM 4144  O OP1   . DG  I 5 25  ? 137.459 107.618 157.814 1.00 454.53 ? 25  DG  I OP1   1 
ATOM 4145  O OP2   . DG  I 5 25  ? 136.301 109.568 159.005 1.00 454.53 ? 25  DG  I OP2   1 
ATOM 4146  O "O5'" . DG  I 5 25  ? 138.686 109.722 158.369 1.00 454.53 ? 25  DG  I "O5'" 1 
ATOM 4147  C "C5'" . DG  I 5 25  ? 139.853 109.305 157.682 1.00 454.53 ? 25  DG  I "C5'" 1 
ATOM 4148  C "C4'" . DG  I 5 25  ? 141.101 109.684 158.457 1.00 454.53 ? 25  DG  I "C4'" 1 
ATOM 4149  O "O4'" . DG  I 5 25  ? 141.336 111.108 158.334 1.00 454.53 ? 25  DG  I "O4'" 1 
ATOM 4150  C "C3'" . DG  I 5 25  ? 141.051 109.387 159.950 1.00 454.53 ? 25  DG  I "C3'" 1 
ATOM 4151  O "O3'" . DG  I 5 25  ? 142.324 108.949 160.397 1.00 454.53 ? 25  DG  I "O3'" 1 
ATOM 4152  C "C2'" . DG  I 5 25  ? 140.657 110.727 160.567 1.00 454.53 ? 25  DG  I "C2'" 1 
ATOM 4153  C "C1'" . DG  I 5 25  ? 141.253 111.736 159.595 1.00 454.53 ? 25  DG  I "C1'" 1 
ATOM 4154  N N9    . DG  I 5 25  ? 140.433 112.927 159.446 1.00 454.53 ? 25  DG  I N9    1 
ATOM 4155  C C8    . DG  I 5 25  ? 139.069 112.978 159.332 1.00 454.53 ? 25  DG  I C8    1 
ATOM 4156  N N7    . DG  I 5 25  ? 138.605 114.186 159.205 1.00 454.53 ? 25  DG  I N7    1 
ATOM 4157  C C5    . DG  I 5 25  ? 139.736 114.984 159.234 1.00 454.53 ? 25  DG  I C5    1 
ATOM 4158  C C6    . DG  I 5 25  ? 139.860 116.383 159.144 1.00 454.53 ? 25  DG  I C6    1 
ATOM 4159  O O6    . DG  I 5 25  ? 138.964 117.222 159.010 1.00 454.53 ? 25  DG  I O6    1 
ATOM 4160  N N1    . DG  I 5 25  ? 141.186 116.787 159.220 1.00 454.53 ? 25  DG  I N1    1 
ATOM 4161  C C2    . DG  I 5 25  ? 142.256 115.941 159.368 1.00 454.53 ? 25  DG  I C2    1 
ATOM 4162  N N2    . DG  I 5 25  ? 143.466 116.507 159.423 1.00 454.53 ? 25  DG  I N2    1 
ATOM 4163  N N3    . DG  I 5 25  ? 142.150 114.627 159.458 1.00 454.53 ? 25  DG  I N3    1 
ATOM 4164  C C4    . DG  I 5 25  ? 140.867 114.222 159.384 1.00 454.53 ? 25  DG  I C4    1 
ATOM 4165  P P     . DC  I 5 26  ? 142.613 108.731 161.962 1.00 425.11 ? 26  DC  I P     1 
ATOM 4166  O OP1   . DC  I 5 26  ? 143.680 107.714 162.072 1.00 425.11 ? 26  DC  I OP1   1 
ATOM 4167  O OP2   . DC  I 5 26  ? 141.335 108.537 162.683 1.00 425.11 ? 26  DC  I OP2   1 
ATOM 4168  O "O5'" . DC  I 5 26  ? 143.226 110.125 162.415 1.00 425.11 ? 26  DC  I "O5'" 1 
ATOM 4169  C "C5'" . DC  I 5 26  ? 144.234 110.726 161.630 1.00 425.11 ? 26  DC  I "C5'" 1 
ATOM 4170  C "C4'" . DC  I 5 26  ? 144.617 112.067 162.206 1.00 425.11 ? 26  DC  I "C4'" 1 
ATOM 4171  O "O4'" . DC  I 5 26  ? 143.634 113.059 161.814 1.00 425.11 ? 26  DC  I "O4'" 1 
ATOM 4172  C "C3'" . DC  I 5 26  ? 144.668 112.105 163.733 1.00 425.11 ? 26  DC  I "C3'" 1 
ATOM 4173  O "O3'" . DC  I 5 26  ? 145.789 112.845 164.153 1.00 425.11 ? 26  DC  I "O3'" 1 
ATOM 4174  C "C2'" . DC  I 5 26  ? 143.372 112.813 164.099 1.00 425.11 ? 26  DC  I "C2'" 1 
ATOM 4175  C "C1'" . DC  I 5 26  ? 143.255 113.788 162.951 1.00 425.11 ? 26  DC  I "C1'" 1 
ATOM 4176  N N1    . DC  I 5 26  ? 141.894 114.304 162.752 1.00 425.11 ? 26  DC  I N1    1 
ATOM 4177  C C2    . DC  I 5 26  ? 141.712 115.669 162.601 1.00 425.11 ? 26  DC  I C2    1 
ATOM 4178  O O2    . DC  I 5 26  ? 142.705 116.400 162.630 1.00 425.11 ? 26  DC  I O2    1 
ATOM 4179  N N3    . DC  I 5 26  ? 140.464 116.150 162.420 1.00 425.11 ? 26  DC  I N3    1 
ATOM 4180  C C4    . DC  I 5 26  ? 139.429 115.313 162.399 1.00 425.11 ? 26  DC  I C4    1 
ATOM 4181  N N4    . DC  I 5 26  ? 138.212 115.830 162.217 1.00 425.11 ? 26  DC  I N4    1 
ATOM 4182  C C5    . DC  I 5 26  ? 139.596 113.908 162.554 1.00 425.11 ? 26  DC  I C5    1 
ATOM 4183  C C6    . DC  I 5 26  ? 140.837 113.452 162.732 1.00 425.11 ? 26  DC  I C6    1 
ATOM 4184  P P     . DT  I 5 27  ? 146.481 112.520 165.563 1.00 370.42 ? 27  DT  I P     1 
ATOM 4185  O OP1   . DT  I 5 27  ? 147.271 111.282 165.393 1.00 370.42 ? 27  DT  I OP1   1 
ATOM 4186  O OP2   . DT  I 5 27  ? 145.438 112.584 166.609 1.00 370.42 ? 27  DT  I OP2   1 
ATOM 4187  O "O5'" . DT  I 5 27  ? 147.480 113.744 165.784 1.00 370.42 ? 27  DT  I "O5'" 1 
ATOM 4188  C "C5'" . DT  I 5 27  ? 147.699 114.247 167.086 1.00 370.42 ? 27  DT  I "C5'" 1 
ATOM 4189  C "C4'" . DT  I 5 27  ? 147.659 115.761 167.082 1.00 370.42 ? 27  DT  I "C4'" 1 
ATOM 4190  O "O4'" . DT  I 5 27  ? 146.418 116.212 166.485 1.00 370.42 ? 27  DT  I "O4'" 1 
ATOM 4191  C "C3'" . DT  I 5 27  ? 147.710 116.404 168.459 1.00 370.42 ? 27  DT  I "C3'" 1 
ATOM 4192  O "O3'" . DT  I 5 27  ? 148.362 117.661 168.378 1.00 370.42 ? 27  DT  I "O3'" 1 
ATOM 4193  C "C2'" . DT  I 5 27  ? 146.234 116.556 168.798 1.00 370.42 ? 27  DT  I "C2'" 1 
ATOM 4194  C "C1'" . DT  I 5 27  ? 145.651 116.913 167.442 1.00 370.42 ? 27  DT  I "C1'" 1 
ATOM 4195  N N1    . DT  I 5 27  ? 144.236 116.511 167.284 1.00 370.42 ? 27  DT  I N1    1 
ATOM 4196  C C2    . DT  I 5 27  ? 143.298 117.470 167.017 1.00 370.42 ? 27  DT  I C2    1 
ATOM 4197  O O2    . DT  I 5 27  ? 143.566 118.650 166.905 1.00 370.42 ? 27  DT  I O2    1 
ATOM 4198  N N3    . DT  I 5 27  ? 142.023 117.001 166.882 1.00 370.42 ? 27  DT  I N3    1 
ATOM 4199  C C4    . DT  I 5 27  ? 141.602 115.691 166.987 1.00 370.42 ? 27  DT  I C4    1 
ATOM 4200  O O4    . DT  I 5 27  ? 140.430 115.368 166.849 1.00 370.42 ? 27  DT  I O4    1 
ATOM 4201  C C5    . DT  I 5 27  ? 142.638 114.732 167.268 1.00 370.42 ? 27  DT  I C5    1 
ATOM 4202  C C7    . DT  I 5 27  ? 142.298 113.280 167.410 1.00 370.42 ? 27  DT  I C7    1 
ATOM 4203  C C6    . DT  I 5 27  ? 143.892 115.182 167.402 1.00 370.42 ? 27  DT  I C6    1 
ATOM 4204  P P     . DC  I 5 28  ? 149.965 117.743 168.459 1.00 340.51 ? 28  DC  I P     1 
ATOM 4205  O OP1   . DC  I 5 28  ? 150.529 117.158 167.223 1.00 340.51 ? 28  DC  I OP1   1 
ATOM 4206  O OP2   . DC  I 5 28  ? 150.370 117.223 169.781 1.00 340.51 ? 28  DC  I OP2   1 
ATOM 4207  O "O5'" . DC  I 5 28  ? 150.268 119.307 168.443 1.00 340.51 ? 28  DC  I "O5'" 1 
ATOM 4208  C "C5'" . DC  I 5 28  ? 149.662 120.125 167.467 1.00 340.51 ? 28  DC  I "C5'" 1 
ATOM 4209  C "C4'" . DC  I 5 28  ? 148.684 121.087 168.108 1.00 340.51 ? 28  DC  I "C4'" 1 
ATOM 4210  O "O4'" . DC  I 5 28  ? 147.495 120.371 168.543 1.00 340.51 ? 28  DC  I "O4'" 1 
ATOM 4211  C "C3'" . DC  I 5 28  ? 149.208 121.813 169.351 1.00 340.51 ? 28  DC  I "C3'" 1 
ATOM 4212  O "O3'" . DC  I 5 28  ? 148.781 123.157 169.313 1.00 340.51 ? 28  DC  I "O3'" 1 
ATOM 4213  C "C2'" . DC  I 5 28  ? 148.526 121.059 170.487 1.00 340.51 ? 28  DC  I "C2'" 1 
ATOM 4214  C "C1'" . DC  I 5 28  ? 147.183 120.796 169.845 1.00 340.51 ? 28  DC  I "C1'" 1 
ATOM 4215  N N1    . DC  I 5 28  ? 146.372 119.757 170.520 1.00 340.51 ? 28  DC  I N1    1 
ATOM 4216  C C2    . DC  I 5 28  ? 144.997 119.730 170.306 1.00 340.51 ? 28  DC  I C2    1 
ATOM 4217  O O2    . DC  I 5 28  ? 144.501 120.569 169.552 1.00 340.51 ? 28  DC  I O2    1 
ATOM 4218  N N3    . DC  I 5 28  ? 144.251 118.790 170.927 1.00 340.51 ? 28  DC  I N3    1 
ATOM 4219  C C4    . DC  I 5 28  ? 144.836 117.908 171.734 1.00 340.51 ? 28  DC  I C4    1 
ATOM 4220  N N4    . DC  I 5 28  ? 144.062 116.995 172.327 1.00 340.51 ? 28  DC  I N4    1 
ATOM 4221  C C5    . DC  I 5 28  ? 146.242 117.923 171.973 1.00 340.51 ? 28  DC  I C5    1 
ATOM 4222  C C6    . DC  I 5 28  ? 146.965 118.858 171.351 1.00 340.51 ? 28  DC  I C6    1 
ATOM 4223  P P     . DA  I 5 29  ? 149.604 124.306 170.073 1.00 319.57 ? 29  DA  I P     1 
ATOM 4224  O OP1   . DA  I 5 29  ? 150.835 124.571 169.299 1.00 319.57 ? 29  DA  I OP1   1 
ATOM 4225  O OP2   . DA  I 5 29  ? 149.703 123.939 171.502 1.00 319.57 ? 29  DA  I OP2   1 
ATOM 4226  O "O5'" . DA  I 5 29  ? 148.643 125.573 169.958 1.00 319.57 ? 29  DA  I "O5'" 1 
ATOM 4227  C "C5'" . DA  I 5 29  ? 147.931 125.806 168.747 1.00 319.57 ? 29  DA  I "C5'" 1 
ATOM 4228  C "C4'" . DA  I 5 29  ? 146.444 125.990 169.006 1.00 319.57 ? 29  DA  I "C4'" 1 
ATOM 4229  O "O4'" . DA  I 5 29  ? 145.891 124.772 169.571 1.00 319.57 ? 29  DA  I "O4'" 1 
ATOM 4230  C "C3'" . DA  I 5 29  ? 146.092 127.102 169.986 1.00 319.57 ? 29  DA  I "C3'" 1 
ATOM 4231  O "O3'" . DA  I 5 29  ? 144.878 127.723 169.594 1.00 319.57 ? 29  DA  I "O3'" 1 
ATOM 4232  C "C2'" . DA  I 5 29  ? 145.933 126.348 171.298 1.00 319.57 ? 29  DA  I "C2'" 1 
ATOM 4233  C "C1'" . DA  I 5 29  ? 145.298 125.053 170.820 1.00 319.57 ? 29  DA  I "C1'" 1 
ATOM 4234  N N9    . DA  I 5 29  ? 145.548 123.922 171.702 1.00 319.57 ? 29  DA  I N9    1 
ATOM 4235  C C8    . DA  I 5 29  ? 146.756 123.497 172.165 1.00 319.57 ? 29  DA  I C8    1 
ATOM 4236  N N7    . DA  I 5 29  ? 146.686 122.441 172.936 1.00 319.57 ? 29  DA  I N7    1 
ATOM 4237  C C5    . DA  I 5 29  ? 145.337 122.152 172.981 1.00 319.57 ? 29  DA  I C5    1 
ATOM 4238  C C6    . DA  I 5 29  ? 144.607 121.144 173.632 1.00 319.57 ? 29  DA  I C6    1 
ATOM 4239  N N6    . DA  I 5 29  ? 145.169 120.206 174.397 1.00 319.57 ? 29  DA  I N6    1 
ATOM 4240  N N1    . DA  I 5 29  ? 143.273 121.140 173.470 1.00 319.57 ? 29  DA  I N1    1 
ATOM 4241  C C2    . DA  I 5 29  ? 142.712 122.079 172.703 1.00 319.57 ? 29  DA  I C2    1 
ATOM 4242  N N3    . DA  I 5 29  ? 143.293 123.076 172.042 1.00 319.57 ? 29  DA  I N3    1 
ATOM 4243  C C4    . DA  I 5 29  ? 144.619 123.055 172.224 1.00 319.57 ? 29  DA  I C4    1 
ATOM 4244  P P     . DA  I 5 30  ? 144.574 129.240 170.025 1.00 272.14 ? 30  DA  I P     1 
ATOM 4245  O OP1   . DA  I 5 30  ? 144.403 130.031 168.787 1.00 272.14 ? 30  DA  I OP1   1 
ATOM 4246  O OP2   . DA  I 5 30  ? 145.599 129.641 171.012 1.00 272.14 ? 30  DA  I OP2   1 
ATOM 4247  O "O5'" . DA  I 5 30  ? 143.169 129.148 170.781 1.00 272.14 ? 30  DA  I "O5'" 1 
ATOM 4248  C "C5'" . DA  I 5 30  ? 141.972 129.065 170.028 1.00 272.14 ? 30  DA  I "C5'" 1 
ATOM 4249  C "C4'" . DA  I 5 30  ? 140.859 128.429 170.839 1.00 272.14 ? 30  DA  I "C4'" 1 
ATOM 4250  O "O4'" . DA  I 5 30  ? 141.330 127.186 171.422 1.00 272.14 ? 30  DA  I "O4'" 1 
ATOM 4251  C "C3'" . DA  I 5 30  ? 140.335 129.266 172.005 1.00 272.14 ? 30  DA  I "C3'" 1 
ATOM 4252  O "O3'" . DA  I 5 30  ? 138.926 129.098 172.105 1.00 272.14 ? 30  DA  I "O3'" 1 
ATOM 4253  C "C2'" . DA  I 5 30  ? 141.057 128.652 173.199 1.00 272.14 ? 30  DA  I "C2'" 1 
ATOM 4254  C "C1'" . DA  I 5 30  ? 141.056 127.189 172.802 1.00 272.14 ? 30  DA  I "C1'" 1 
ATOM 4255  N N9    . DA  I 5 30  ? 142.074 126.393 173.471 1.00 272.14 ? 30  DA  I N9    1 
ATOM 4256  C C8    . DA  I 5 30  ? 143.420 126.572 173.411 1.00 272.14 ? 30  DA  I C8    1 
ATOM 4257  N N7    . DA  I 5 30  ? 144.103 125.695 174.104 1.00 272.14 ? 30  DA  I N7    1 
ATOM 4258  C C5    . DA  I 5 30  ? 143.133 124.885 174.658 1.00 272.14 ? 30  DA  I C5    1 
ATOM 4259  C C6    . DA  I 5 30  ? 143.205 123.765 175.503 1.00 272.14 ? 30  DA  I C6    1 
ATOM 4260  N N6    . DA  I 5 30  ? 144.354 123.254 175.951 1.00 272.14 ? 30  DA  I N6    1 
ATOM 4261  N N1    . DA  I 5 30  ? 142.046 123.185 175.869 1.00 272.14 ? 30  DA  I N1    1 
ATOM 4262  C C2    . DA  I 5 30  ? 140.899 123.700 175.418 1.00 272.14 ? 30  DA  I C2    1 
ATOM 4263  N N3    . DA  I 5 30  ? 140.708 124.748 174.621 1.00 272.14 ? 30  DA  I N3    1 
ATOM 4264  C C4    . DA  I 5 30  ? 141.876 125.298 174.274 1.00 272.14 ? 30  DA  I C4    1 
ATOM 4265  P P     . DT  I 5 31  ? 138.023 130.143 172.925 1.00 265.79 ? 31  DT  I P     1 
ATOM 4266  O OP1   . DT  I 5 31  ? 137.051 130.737 171.983 1.00 265.79 ? 31  DT  I OP1   1 
ATOM 4267  O OP2   . DT  I 5 31  ? 138.918 131.017 173.711 1.00 265.79 ? 31  DT  I OP2   1 
ATOM 4268  O "O5'" . DT  I 5 31  ? 137.213 129.216 173.938 1.00 265.79 ? 31  DT  I "O5'" 1 
ATOM 4269  C "C5'" . DT  I 5 31  ? 137.778 127.991 174.358 1.00 265.79 ? 31  DT  I "C5'" 1 
ATOM 4270  C "C4'" . DT  I 5 31  ? 136.856 127.261 175.306 1.00 265.79 ? 31  DT  I "C4'" 1 
ATOM 4271  O "O4'" . DT  I 5 31  ? 137.605 126.203 175.958 1.00 265.79 ? 31  DT  I "O4'" 1 
ATOM 4272  C "C3'" . DT  I 5 31  ? 136.324 128.104 176.445 1.00 265.79 ? 31  DT  I "C3'" 1 
ATOM 4273  O "O3'" . DT  I 5 31  ? 135.174 127.483 176.995 1.00 265.79 ? 31  DT  I "O3'" 1 
ATOM 4274  C "C2'" . DT  I 5 31  ? 137.495 128.049 177.407 1.00 265.79 ? 31  DT  I "C2'" 1 
ATOM 4275  C "C1'" . DT  I 5 31  ? 137.910 126.590 177.284 1.00 265.79 ? 31  DT  I "C1'" 1 
ATOM 4276  N N1    . DT  I 5 31  ? 139.356 126.360 177.525 1.00 265.79 ? 31  DT  I N1    1 
ATOM 4277  C C2    . DT  I 5 31  ? 139.745 125.323 178.336 1.00 265.79 ? 31  DT  I C2    1 
ATOM 4278  O O2    . DT  I 5 31  ? 138.959 124.568 178.876 1.00 265.79 ? 31  DT  I O2    1 
ATOM 4279  N N3    . DT  I 5 31  ? 141.096 125.196 178.492 1.00 265.79 ? 31  DT  I N3    1 
ATOM 4280  C C4    . DT  I 5 31  ? 142.074 125.986 177.932 1.00 265.79 ? 31  DT  I C4    1 
ATOM 4281  O O4    . DT  I 5 31  ? 143.265 125.793 178.132 1.00 265.79 ? 31  DT  I O4    1 
ATOM 4282  C C5    . DT  I 5 31  ? 141.600 127.055 177.095 1.00 265.79 ? 31  DT  I C5    1 
ATOM 4283  C C7    . DT  I 5 31  ? 142.574 127.981 176.438 1.00 265.79 ? 31  DT  I C7    1 
ATOM 4284  C C6    . DT  I 5 31  ? 140.279 127.190 176.934 1.00 265.79 ? 31  DT  I C6    1 
ATOM 4285  P P     . DT  I 5 32  ? 134.258 128.240 178.078 1.00 283.64 ? 32  DT  I P     1 
ATOM 4286  O OP1   . DT  I 5 32  ? 132.945 128.472 177.441 1.00 283.64 ? 32  DT  I OP1   1 
ATOM 4287  O OP2   . DT  I 5 32  ? 134.994 129.389 178.645 1.00 283.64 ? 32  DT  I OP2   1 
ATOM 4288  O "O5'" . DT  I 5 32  ? 134.096 127.157 179.241 1.00 283.64 ? 32  DT  I "O5'" 1 
ATOM 4289  C "C5'" . DT  I 5 32  ? 135.193 126.319 179.574 1.00 283.64 ? 32  DT  I "C5'" 1 
ATOM 4290  C "C4'" . DT  I 5 32  ? 134.931 125.556 180.851 1.00 283.64 ? 32  DT  I "C4'" 1 
ATOM 4291  O "O4'" . DT  I 5 32  ? 136.188 125.073 181.381 1.00 283.64 ? 32  DT  I "O4'" 1 
ATOM 4292  C "C3'" . DT  I 5 32  ? 134.359 126.389 181.970 1.00 283.64 ? 32  DT  I "C3'" 1 
ATOM 4293  O "O3'" . DT  I 5 32  ? 133.796 125.537 182.944 1.00 283.64 ? 32  DT  I "O3'" 1 
ATOM 4294  C "C2'" . DT  I 5 32  ? 135.611 127.076 182.490 1.00 283.64 ? 32  DT  I "C2'" 1 
ATOM 4295  C "C1'" . DT  I 5 32  ? 136.631 125.941 182.411 1.00 283.64 ? 32  DT  I "C1'" 1 
ATOM 4296  N N1    . DT  I 5 32  ? 138.008 126.388 182.072 1.00 283.64 ? 32  DT  I N1    1 
ATOM 4297  C C2    . DT  I 5 32  ? 139.079 125.705 182.592 1.00 283.64 ? 32  DT  I C2    1 
ATOM 4298  O O2    . DT  I 5 32  ? 138.963 124.750 183.333 1.00 283.64 ? 32  DT  I O2    1 
ATOM 4299  N N3    . DT  I 5 32  ? 140.300 126.186 182.213 1.00 283.64 ? 32  DT  I N3    1 
ATOM 4300  C C4    . DT  I 5 32  ? 140.552 127.251 181.381 1.00 283.64 ? 32  DT  I C4    1 
ATOM 4301  O O4    . DT  I 5 32  ? 141.684 127.610 181.098 1.00 283.64 ? 32  DT  I O4    1 
ATOM 4302  C C5    . DT  I 5 32  ? 139.392 127.921 180.869 1.00 283.64 ? 32  DT  I C5    1 
ATOM 4303  C C7    . DT  I 5 32  ? 139.558 129.099 179.965 1.00 283.64 ? 32  DT  I C7    1 
ATOM 4304  C C6    . DT  I 5 32  ? 138.186 127.464 181.231 1.00 283.64 ? 32  DT  I C6    1 
ATOM 4305  P P     . DG  I 5 33  ? 132.796 126.127 184.051 1.00 288.72 ? 33  DG  I P     1 
ATOM 4306  O OP1   . DG  I 5 33  ? 131.642 125.206 184.150 1.00 288.72 ? 33  DG  I OP1   1 
ATOM 4307  O OP2   . DG  I 5 33  ? 132.585 127.555 183.734 1.00 288.72 ? 33  DG  I OP2   1 
ATOM 4308  O "O5'" . DG  I 5 33  ? 133.643 126.053 185.401 1.00 288.72 ? 33  DG  I "O5'" 1 
ATOM 4309  C "C5'" . DG  I 5 33  ? 134.262 124.836 185.778 1.00 288.72 ? 33  DG  I "C5'" 1 
ATOM 4310  C "C4'" . DG  I 5 33  ? 135.421 125.098 186.717 1.00 288.72 ? 33  DG  I "C4'" 1 
ATOM 4311  O "O4'" . DG  I 5 33  ? 136.574 125.544 185.956 1.00 288.72 ? 33  DG  I "O4'" 1 
ATOM 4312  C "C3'" . DG  I 5 33  ? 135.161 126.183 187.768 1.00 288.72 ? 33  DG  I "C3'" 1 
ATOM 4313  O "O3'" . DG  I 5 33  ? 135.532 125.719 189.047 1.00 288.72 ? 33  DG  I "O3'" 1 
ATOM 4314  C "C2'" . DG  I 5 33  ? 136.056 127.334 187.319 1.00 288.72 ? 33  DG  I "C2'" 1 
ATOM 4315  C "C1'" . DG  I 5 33  ? 137.195 126.574 186.675 1.00 288.72 ? 33  DG  I "C1'" 1 
ATOM 4316  N N9    . DG  I 5 33  ? 137.998 127.383 185.770 1.00 288.72 ? 33  DG  I N9    1 
ATOM 4317  C C8    . DG  I 5 33  ? 137.551 128.317 184.873 1.00 288.72 ? 33  DG  I C8    1 
ATOM 4318  N N7    . DG  I 5 33  ? 138.508 128.891 184.204 1.00 288.72 ? 33  DG  I N7    1 
ATOM 4319  C C5    . DG  I 5 33  ? 139.662 128.311 184.704 1.00 288.72 ? 33  DG  I C5    1 
ATOM 4320  C C6    . DG  I 5 33  ? 141.011 128.535 184.366 1.00 288.72 ? 33  DG  I C6    1 
ATOM 4321  O O6    . DG  I 5 33  ? 141.470 129.322 183.531 1.00 288.72 ? 33  DG  I O6    1 
ATOM 4322  N N1    . DG  I 5 33  ? 141.868 127.736 185.114 1.00 288.72 ? 33  DG  I N1    1 
ATOM 4323  C C2    . DG  I 5 33  ? 141.466 126.833 186.066 1.00 288.72 ? 33  DG  I C2    1 
ATOM 4324  N N2    . DG  I 5 33  ? 142.430 126.147 186.688 1.00 288.72 ? 33  DG  I N2    1 
ATOM 4325  N N3    . DG  I 5 33  ? 140.204 126.615 186.389 1.00 288.72 ? 33  DG  I N3    1 
ATOM 4326  C C4    . DG  I 5 33  ? 139.362 127.384 185.670 1.00 288.72 ? 33  DG  I C4    1 
ATOM 4327  P P     . DG  I 5 34  ? 134.702 126.194 190.333 1.00 283.92 ? 34  DG  I P     1 
ATOM 4328  O OP1   . DG  I 5 34  ? 133.670 125.170 190.599 1.00 283.92 ? 34  DG  I OP1   1 
ATOM 4329  O OP2   . DG  I 5 34  ? 134.309 127.601 190.106 1.00 283.92 ? 34  DG  I OP2   1 
ATOM 4330  O "O5'" . DG  I 5 34  ? 135.774 126.182 191.516 1.00 283.92 ? 34  DG  I "O5'" 1 
ATOM 4331  C "C5'" . DG  I 5 34  ? 136.496 127.361 191.827 1.00 283.92 ? 34  DG  I "C5'" 1 
ATOM 4332  C "C4'" . DG  I 5 34  ? 137.986 127.112 191.733 1.00 283.92 ? 34  DG  I "C4'" 1 
ATOM 4333  O "O4'" . DG  I 5 34  ? 138.372 127.047 190.347 1.00 283.92 ? 34  DG  I "O4'" 1 
ATOM 4334  C "C3'" . DG  I 5 34  ? 138.858 128.209 192.308 1.00 283.92 ? 34  DG  I "C3'" 1 
ATOM 4335  O "O3'" . DG  I 5 34  ? 138.988 128.042 193.713 1.00 283.92 ? 34  DG  I "O3'" 1 
ATOM 4336  C "C2'" . DG  I 5 34  ? 140.182 127.960 191.593 1.00 283.92 ? 34  DG  I "C2'" 1 
ATOM 4337  C "C1'" . DG  I 5 34  ? 139.728 127.436 190.227 1.00 283.92 ? 34  DG  I "C1'" 1 
ATOM 4338  N N9    . DG  I 5 34  ? 139.845 128.416 189.156 1.00 283.92 ? 34  DG  I N9    1 
ATOM 4339  C C8    . DG  I 5 34  ? 138.826 129.042 188.484 1.00 283.92 ? 34  DG  I C8    1 
ATOM 4340  N N7    . DG  I 5 34  ? 139.243 129.868 187.568 1.00 283.92 ? 34  DG  I N7    1 
ATOM 4341  C C5    . DG  I 5 34  ? 140.626 129.782 187.642 1.00 283.92 ? 34  DG  I C5    1 
ATOM 4342  C C6    . DG  I 5 34  ? 141.621 130.449 186.897 1.00 283.92 ? 34  DG  I C6    1 
ATOM 4343  O O6    . DG  I 5 34  ? 141.473 131.272 185.990 1.00 283.92 ? 34  DG  I O6    1 
ATOM 4344  N N1    . DG  I 5 34  ? 142.899 130.072 187.290 1.00 283.92 ? 34  DG  I N1    1 
ATOM 4345  C C2    . DG  I 5 34  ? 143.178 129.166 188.281 1.00 283.92 ? 34  DG  I C2    1 
ATOM 4346  N N2    . DG  I 5 34  ? 144.472 128.924 188.528 1.00 283.92 ? 34  DG  I N2    1 
ATOM 4347  N N3    . DG  I 5 34  ? 142.254 128.537 188.987 1.00 283.92 ? 34  DG  I N3    1 
ATOM 4348  C C4    . DG  I 5 34  ? 141.007 128.894 188.614 1.00 283.92 ? 34  DG  I C4    1 
ATOM 4349  P P     . DT  I 5 35  ? 139.122 129.327 194.668 1.00 274.13 ? 35  DT  I P     1 
ATOM 4350  O OP1   . DT  I 5 35  ? 138.858 128.893 196.056 1.00 274.13 ? 35  DT  I OP1   1 
ATOM 4351  O OP2   . DT  I 5 35  ? 138.319 130.415 194.068 1.00 274.13 ? 35  DT  I OP2   1 
ATOM 4352  O "O5'" . DT  I 5 35  ? 140.658 129.742 194.544 1.00 274.13 ? 35  DT  I "O5'" 1 
ATOM 4353  C "C5'" . DT  I 5 35  ? 141.672 128.803 194.858 1.00 274.13 ? 35  DT  I "C5'" 1 
ATOM 4354  C "C4'" . DT  I 5 35  ? 143.002 129.254 194.292 1.00 274.13 ? 35  DT  I "C4'" 1 
ATOM 4355  O "O4'" . DT  I 5 35  ? 142.914 129.303 192.857 1.00 274.13 ? 35  DT  I "O4'" 1 
ATOM 4356  C "C3'" . DT  I 5 35  ? 143.417 130.650 194.704 1.00 274.13 ? 35  DT  I "C3'" 1 
ATOM 4357  O "O3'" . DT  I 5 35  ? 144.141 130.586 195.916 1.00 274.13 ? 35  DT  I "O3'" 1 
ATOM 4358  C "C2'" . DT  I 5 35  ? 144.308 131.105 193.548 1.00 274.13 ? 35  DT  I "C2'" 1 
ATOM 4359  C "C1'" . DT  I 5 35  ? 143.796 130.287 192.358 1.00 274.13 ? 35  DT  I "C1'" 1 
ATOM 4360  N N1    . DT  I 5 35  ? 143.072 131.089 191.342 1.00 274.13 ? 35  DT  I N1    1 
ATOM 4361  C C2    . DT  I 5 35  ? 143.789 131.793 190.411 1.00 274.13 ? 35  DT  I C2    1 
ATOM 4362  O O2    . DT  I 5 35  ? 145.003 131.808 190.378 1.00 274.13 ? 35  DT  I O2    1 
ATOM 4363  N N3    . DT  I 5 35  ? 143.031 132.488 189.514 1.00 274.13 ? 35  DT  I N3    1 
ATOM 4364  C C4    . DT  I 5 35  ? 141.655 132.545 189.455 1.00 274.13 ? 35  DT  I C4    1 
ATOM 4365  O O4    . DT  I 5 35  ? 141.063 133.200 188.609 1.00 274.13 ? 35  DT  I O4    1 
ATOM 4366  C C5    . DT  I 5 35  ? 140.962 131.777 190.458 1.00 274.13 ? 35  DT  I C5    1 
ATOM 4367  C C7    . DT  I 5 35  ? 139.464 131.762 190.496 1.00 274.13 ? 35  DT  I C7    1 
ATOM 4368  C C6    . DT  I 5 35  ? 141.697 131.094 191.343 1.00 274.13 ? 35  DT  I C6    1 
ATOM 4369  P P     . DC  I 5 36  ? 144.180 131.855 196.896 1.00 252.30 ? 36  DC  I P     1 
ATOM 4370  O OP1   . DC  I 5 36  ? 144.608 131.376 198.229 1.00 252.30 ? 36  DC  I OP1   1 
ATOM 4371  O OP2   . DC  I 5 36  ? 142.893 132.565 196.737 1.00 252.30 ? 36  DC  I OP2   1 
ATOM 4372  O "O5'" . DC  I 5 36  ? 145.332 132.777 196.280 1.00 252.30 ? 36  DC  I "O5'" 1 
ATOM 4373  C "C5'" . DC  I 5 36  ? 146.656 132.275 196.177 1.00 252.30 ? 36  DC  I "C5'" 1 
ATOM 4374  C "C4'" . DC  I 5 36  ? 147.469 133.086 195.185 1.00 252.30 ? 36  DC  I "C4'" 1 
ATOM 4375  O "O4'" . DC  I 5 36  ? 146.674 133.346 194.000 1.00 252.30 ? 36  DC  I "O4'" 1 
ATOM 4376  C "C3'" . DC  I 5 36  ? 147.928 134.451 195.684 1.00 252.30 ? 36  DC  I "C3'" 1 
ATOM 4377  O "O3'" . DC  I 5 36  ? 149.207 134.743 195.153 1.00 252.30 ? 36  DC  I "O3'" 1 
ATOM 4378  C "C2'" . DC  I 5 36  ? 146.865 135.387 195.122 1.00 252.30 ? 36  DC  I "C2'" 1 
ATOM 4379  C "C1'" . DC  I 5 36  ? 146.586 134.736 193.780 1.00 252.30 ? 36  DC  I "C1'" 1 
ATOM 4380  N N1    . DC  I 5 36  ? 145.240 135.032 193.243 1.00 252.30 ? 36  DC  I N1    1 
ATOM 4381  C C2    . DC  I 5 36  ? 145.120 135.719 192.038 1.00 252.30 ? 36  DC  I C2    1 
ATOM 4382  O O2    . DC  I 5 36  ? 146.146 136.074 191.451 1.00 252.30 ? 36  DC  I O2    1 
ATOM 4383  N N3    . DC  I 5 36  ? 143.885 135.976 191.551 1.00 252.30 ? 36  DC  I N3    1 
ATOM 4384  C C4    . DC  I 5 36  ? 142.810 135.572 192.223 1.00 252.30 ? 36  DC  I C4    1 
ATOM 4385  N N4    . DC  I 5 36  ? 141.612 135.846 191.709 1.00 252.30 ? 36  DC  I N4    1 
ATOM 4386  C C5    . DC  I 5 36  ? 142.914 134.866 193.454 1.00 252.30 ? 36  DC  I C5    1 
ATOM 4387  C C6    . DC  I 5 36  ? 144.137 134.620 193.922 1.00 252.30 ? 36  DC  I C6    1 
ATOM 4388  P P     . DG  I 5 37  ? 150.311 135.475 196.059 1.00 230.01 ? 37  DG  I P     1 
ATOM 4389  O OP1   . DG  I 5 37  ? 151.583 134.735 195.911 1.00 230.01 ? 37  DG  I OP1   1 
ATOM 4390  O OP2   . DG  I 5 37  ? 149.726 135.689 197.399 1.00 230.01 ? 37  DG  I OP2   1 
ATOM 4391  O "O5'" . DG  I 5 37  ? 150.480 136.901 195.366 1.00 230.01 ? 37  DG  I "O5'" 1 
ATOM 4392  C "C5'" . DG  I 5 37  ? 150.956 136.978 194.037 1.00 230.01 ? 37  DG  I "C5'" 1 
ATOM 4393  C "C4'" . DG  I 5 37  ? 150.573 138.299 193.401 1.00 230.01 ? 37  DG  I "C4'" 1 
ATOM 4394  O "O4'" . DG  I 5 37  ? 149.145 138.319 193.135 1.00 230.01 ? 37  DG  I "O4'" 1 
ATOM 4395  C "C3'" . DG  I 5 37  ? 150.855 139.536 194.256 1.00 230.01 ? 37  DG  I "C3'" 1 
ATOM 4396  O "O3'" . DG  I 5 37  ? 151.333 140.578 193.430 1.00 230.01 ? 37  DG  I "O3'" 1 
ATOM 4397  C "C2'" . DG  I 5 37  ? 149.481 139.867 194.813 1.00 230.01 ? 37  DG  I "C2'" 1 
ATOM 4398  C "C1'" . DG  I 5 37  ? 148.621 139.526 193.620 1.00 230.01 ? 37  DG  I "C1'" 1 
ATOM 4399  N N9    . DG  I 5 37  ? 147.218 139.337 193.939 1.00 230.01 ? 37  DG  I N9    1 
ATOM 4400  C C8    . DG  I 5 37  ? 146.686 138.791 195.077 1.00 230.01 ? 37  DG  I C8    1 
ATOM 4401  N N7    . DG  I 5 37  ? 145.383 138.760 195.073 1.00 230.01 ? 37  DG  I N7    1 
ATOM 4402  C C5    . DG  I 5 37  ? 145.039 139.322 193.855 1.00 230.01 ? 37  DG  I C5    1 
ATOM 4403  C C6    . DG  I 5 37  ? 143.772 139.555 193.285 1.00 230.01 ? 37  DG  I C6    1 
ATOM 4404  O O6    . DG  I 5 37  ? 142.661 139.304 193.760 1.00 230.01 ? 37  DG  I O6    1 
ATOM 4405  N N1    . DG  I 5 37  ? 143.874 140.145 192.030 1.00 230.01 ? 37  DG  I N1    1 
ATOM 4406  C C2    . DG  I 5 37  ? 145.053 140.466 191.410 1.00 230.01 ? 37  DG  I C2    1 
ATOM 4407  N N2    . DG  I 5 37  ? 144.965 141.029 190.202 1.00 230.01 ? 37  DG  I N2    1 
ATOM 4408  N N3    . DG  I 5 37  ? 146.244 140.252 191.935 1.00 230.01 ? 37  DG  I N3    1 
ATOM 4409  C C4    . DG  I 5 37  ? 146.159 139.681 193.151 1.00 230.01 ? 37  DG  I C4    1 
ATOM 4410  P P     . DT  I 5 38  ? 152.074 141.851 194.069 1.00 218.29 ? 38  DT  I P     1 
ATOM 4411  O OP1   . DT  I 5 38  ? 153.498 141.762 193.681 1.00 218.29 ? 38  DT  I OP1   1 
ATOM 4412  O OP2   . DT  I 5 38  ? 151.713 141.945 195.498 1.00 218.29 ? 38  DT  I OP2   1 
ATOM 4413  O "O5'" . DT  I 5 38  ? 151.414 143.089 193.306 1.00 218.29 ? 38  DT  I "O5'" 1 
ATOM 4414  C "C5'" . DT  I 5 38  ? 151.612 143.237 191.913 1.00 218.29 ? 38  DT  I "C5'" 1 
ATOM 4415  C "C4'" . DT  I 5 38  ? 150.433 143.935 191.271 1.00 218.29 ? 38  DT  I "C4'" 1 
ATOM 4416  O "O4'" . DT  I 5 38  ? 149.197 143.323 191.729 1.00 218.29 ? 38  DT  I "O4'" 1 
ATOM 4417  C "C3'" . DT  I 5 38  ? 150.306 145.425 191.599 1.00 218.29 ? 38  DT  I "C3'" 1 
ATOM 4418  O "O3'" . DT  I 5 38  ? 149.901 146.138 190.432 1.00 218.29 ? 38  DT  I "O3'" 1 
ATOM 4419  C "C2'" . DT  I 5 38  ? 149.205 145.432 192.656 1.00 218.29 ? 38  DT  I "C2'" 1 
ATOM 4420  C "C1'" . DT  I 5 38  ? 148.312 144.347 192.098 1.00 218.29 ? 38  DT  I "C1'" 1 
ATOM 4421  N N1    . DT  I 5 38  ? 147.312 143.812 193.054 1.00 218.29 ? 38  DT  I N1    1 
ATOM 4422  C C2    . DT  I 5 38  ? 145.982 143.904 192.735 1.00 218.29 ? 38  DT  I C2    1 
ATOM 4423  O O2    . DT  I 5 38  ? 145.579 144.408 191.705 1.00 218.29 ? 38  DT  I O2    1 
ATOM 4424  N N3    . DT  I 5 38  ? 145.132 143.383 193.665 1.00 218.29 ? 38  DT  I N3    1 
ATOM 4425  C C4    . DT  I 5 38  ? 145.470 142.792 194.861 1.00 218.29 ? 38  DT  I C4    1 
ATOM 4426  O O4    . DT  I 5 38  ? 144.630 142.353 195.635 1.00 218.29 ? 38  DT  I O4    1 
ATOM 4427  C C5    . DT  I 5 38  ? 146.880 142.726 195.139 1.00 218.29 ? 38  DT  I C5    1 
ATOM 4428  C C7    . DT  I 5 38  ? 147.357 142.110 196.414 1.00 218.29 ? 38  DT  I C7    1 
ATOM 4429  C C6    . DT  I 5 38  ? 147.729 143.232 194.232 1.00 218.29 ? 38  DT  I C6    1 
ATOM 4430  P P     . DA  I 5 39  ? 150.987 146.867 189.496 1.00 231.58 ? 39  DA  I P     1 
ATOM 4431  O OP1   . DA  I 5 39  ? 151.850 145.821 188.911 1.00 231.58 ? 39  DA  I OP1   1 
ATOM 4432  O OP2   . DA  I 5 39  ? 151.596 147.951 190.293 1.00 231.58 ? 39  DA  I OP2   1 
ATOM 4433  O "O5'" . DA  I 5 39  ? 150.109 147.548 188.337 1.00 231.58 ? 39  DA  I "O5'" 1 
ATOM 4434  C "C5'" . DA  I 5 39  ? 149.049 146.815 187.718 1.00 231.58 ? 39  DA  I "C5'" 1 
ATOM 4435  C "C4'" . DA  I 5 39  ? 148.114 147.713 186.903 1.00 231.58 ? 39  DA  I "C4'" 1 
ATOM 4436  O "O4'" . DA  I 5 39  ? 146.902 147.976 187.634 1.00 231.58 ? 39  DA  I "O4'" 1 
ATOM 4437  C "C3'" . DA  I 5 39  ? 148.630 149.087 186.534 1.00 231.58 ? 39  DA  I "C3'" 1 
ATOM 4438  O "O3'" . DA  I 5 39  ? 147.975 149.505 185.326 1.00 231.58 ? 39  DA  I "O3'" 1 
ATOM 4439  C "C2'" . DA  I 5 39  ? 148.224 149.941 187.746 1.00 231.58 ? 39  DA  I "C2'" 1 
ATOM 4440  C "C1'" . DA  I 5 39  ? 147.038 149.183 188.353 1.00 231.58 ? 39  DA  I "C1'" 1 
ATOM 4441  N N9    . DA  I 5 39  ? 147.226 148.819 189.747 1.00 231.58 ? 39  DA  I N9    1 
ATOM 4442  C C8    . DA  I 5 39  ? 148.399 148.774 190.436 1.00 231.58 ? 39  DA  I C8    1 
ATOM 4443  N N7    . DA  I 5 39  ? 148.272 148.364 191.670 1.00 231.58 ? 39  DA  I N7    1 
ATOM 4444  C C5    . DA  I 5 39  ? 146.920 148.116 191.796 1.00 231.58 ? 39  DA  I C5    1 
ATOM 4445  C C6    . DA  I 5 39  ? 146.140 147.661 192.867 1.00 231.58 ? 39  DA  I C6    1 
ATOM 4446  N N6    . DA  I 5 39  ? 146.641 147.361 194.065 1.00 231.58 ? 39  DA  I N6    1 
ATOM 4447  N N1    . DA  I 5 39  ? 144.819 147.525 192.661 1.00 231.58 ? 39  DA  I N1    1 
ATOM 4448  C C2    . DA  I 5 39  ? 144.321 147.823 191.462 1.00 231.58 ? 39  DA  I C2    1 
ATOM 4449  N N3    . DA  I 5 39  ? 144.954 148.262 190.382 1.00 231.58 ? 39  DA  I N3    1 
ATOM 4450  C C4    . DA  I 5 39  ? 146.263 148.386 190.619 1.00 231.58 ? 39  DA  I C4    1 
ATOM 4451  P P     . DG  I 5 40  ? 147.911 151.048 184.877 1.00 239.08 ? 40  DG  I P     1 
ATOM 4452  O OP1   . DG  I 5 40  ? 147.699 151.045 183.415 1.00 239.08 ? 40  DG  I OP1   1 
ATOM 4453  O OP2   . DG  I 5 40  ? 149.078 151.781 185.408 1.00 239.08 ? 40  DG  I OP2   1 
ATOM 4454  O "O5'" . DG  I 5 40  ? 146.573 151.586 185.567 1.00 239.08 ? 40  DG  I "O5'" 1 
ATOM 4455  C "C5'" . DG  I 5 40  ? 145.311 151.084 185.142 1.00 239.08 ? 40  DG  I "C5'" 1 
ATOM 4456  C "C4'" . DG  I 5 40  ? 144.191 151.522 186.073 1.00 239.08 ? 40  DG  I "C4'" 1 
ATOM 4457  O "O4'" . DG  I 5 40  ? 144.498 151.128 187.436 1.00 239.08 ? 40  DG  I "O4'" 1 
ATOM 4458  C "C3'" . DG  I 5 40  ? 143.936 153.031 186.139 1.00 239.08 ? 40  DG  I "C3'" 1 
ATOM 4459  O "O3'" . DG  I 5 40  ? 142.568 153.259 186.406 1.00 239.08 ? 40  DG  I "O3'" 1 
ATOM 4460  C "C2'" . DG  I 5 40  ? 144.762 153.423 187.353 1.00 239.08 ? 40  DG  I "C2'" 1 
ATOM 4461  C "C1'" . DG  I 5 40  ? 144.398 152.267 188.258 1.00 239.08 ? 40  DG  I "C1'" 1 
ATOM 4462  N N9    . DG  I 5 40  ? 145.269 152.090 189.402 1.00 239.08 ? 40  DG  I N9    1 
ATOM 4463  C C8    . DG  I 5 40  ? 146.616 152.311 189.465 1.00 239.08 ? 40  DG  I C8    1 
ATOM 4464  N N7    . DG  I 5 40  ? 147.129 152.037 190.629 1.00 239.08 ? 40  DG  I N7    1 
ATOM 4465  C C5    . DG  I 5 40  ? 146.045 151.623 191.383 1.00 239.08 ? 40  DG  I C5    1 
ATOM 4466  C C6    . DG  I 5 40  ? 145.982 151.208 192.725 1.00 239.08 ? 40  DG  I C6    1 
ATOM 4467  O O6    . DG  I 5 40  ? 146.904 151.121 193.543 1.00 239.08 ? 40  DG  I O6    1 
ATOM 4468  N N1    . DG  I 5 40  ? 144.688 150.872 193.095 1.00 239.08 ? 40  DG  I N1    1 
ATOM 4469  C C2    . DG  I 5 40  ? 143.595 150.936 192.270 1.00 239.08 ? 40  DG  I C2    1 
ATOM 4470  N N2    . DG  I 5 40  ? 142.424 150.570 192.797 1.00 239.08 ? 40  DG  I N2    1 
ATOM 4471  N N3    . DG  I 5 40  ? 143.645 151.321 191.011 1.00 239.08 ? 40  DG  I N3    1 
ATOM 4472  C C4    . DG  I 5 40  ? 144.897 151.649 190.639 1.00 239.08 ? 40  DG  I C4    1 
ATOM 4473  P P     . DA  I 5 41  ? 141.488 153.394 185.228 1.00 263.49 ? 41  DA  I P     1 
ATOM 4474  O OP1   . DA  I 5 41  ? 141.673 152.284 184.271 1.00 263.49 ? 41  DA  I OP1   1 
ATOM 4475  O OP2   . DA  I 5 41  ? 141.518 154.792 184.754 1.00 263.49 ? 41  DA  I OP2   1 
ATOM 4476  O "O5'" . DA  I 5 41  ? 140.112 153.173 186.002 1.00 263.49 ? 41  DA  I "O5'" 1 
ATOM 4477  C "C5'" . DA  I 5 41  ? 140.116 152.419 187.205 1.00 263.49 ? 41  DA  I "C5'" 1 
ATOM 4478  C "C4'" . DA  I 5 41  ? 138.946 152.791 188.092 1.00 263.49 ? 41  DA  I "C4'" 1 
ATOM 4479  O "O4'" . DA  I 5 41  ? 139.395 152.868 189.462 1.00 263.49 ? 41  DA  I "O4'" 1 
ATOM 4480  C "C3'" . DA  I 5 41  ? 138.339 154.148 187.823 1.00 263.49 ? 41  DA  I "C3'" 1 
ATOM 4481  O "O3'" . DA  I 5 41  ? 137.028 154.184 188.358 1.00 263.49 ? 41  DA  I "O3'" 1 
ATOM 4482  C "C2'" . DA  I 5 41  ? 139.283 155.064 188.591 1.00 263.49 ? 41  DA  I "C2'" 1 
ATOM 4483  C "C1'" . DA  I 5 41  ? 139.613 154.222 189.817 1.00 263.49 ? 41  DA  I "C1'" 1 
ATOM 4484  N N9    . DA  I 5 41  ? 140.993 154.352 190.244 1.00 263.49 ? 41  DA  I N9    1 
ATOM 4485  C C8    . DA  I 5 41  ? 142.081 154.576 189.455 1.00 263.49 ? 41  DA  I C8    1 
ATOM 4486  N N7    . DA  I 5 41  ? 143.208 154.641 190.118 1.00 263.49 ? 41  DA  I N7    1 
ATOM 4487  C C5    . DA  I 5 41  ? 142.831 154.438 191.428 1.00 263.49 ? 41  DA  I C5    1 
ATOM 4488  C C6    . DA  I 5 41  ? 143.559 154.387 192.625 1.00 263.49 ? 41  DA  I C6    1 
ATOM 4489  N N6    . DA  I 5 41  ? 144.883 154.544 192.687 1.00 263.49 ? 41  DA  I N6    1 
ATOM 4490  N N1    . DA  I 5 41  ? 142.873 154.170 193.761 1.00 263.49 ? 41  DA  I N1    1 
ATOM 4491  C C2    . DA  I 5 41  ? 141.550 154.014 193.693 1.00 263.49 ? 41  DA  I C2    1 
ATOM 4492  N N3    . DA  I 5 41  ? 140.759 154.041 192.629 1.00 263.49 ? 41  DA  I N3    1 
ATOM 4493  C C4    . DA  I 5 41  ? 141.468 154.258 191.520 1.00 263.49 ? 41  DA  I C4    1 
ATOM 4494  P P     . DC  I 5 42  ? 136.202 155.559 188.421 1.00 291.61 ? 42  DC  I P     1 
ATOM 4495  O OP1   . DC  I 5 42  ? 134.772 155.193 188.368 1.00 291.61 ? 42  DC  I OP1   1 
ATOM 4496  O OP2   . DC  I 5 42  ? 136.745 156.491 187.410 1.00 291.61 ? 42  DC  I OP2   1 
ATOM 4497  O "O5'" . DC  I 5 42  ? 136.525 156.130 189.881 1.00 291.61 ? 42  DC  I "O5'" 1 
ATOM 4498  C "C5'" . DC  I 5 42  ? 136.191 155.354 191.028 1.00 291.61 ? 42  DC  I "C5'" 1 
ATOM 4499  C "C4'" . DC  I 5 42  ? 136.477 156.110 192.315 1.00 291.61 ? 42  DC  I "C4'" 1 
ATOM 4500  O "O4'" . DC  I 5 42  ? 137.903 156.089 192.595 1.00 291.61 ? 42  DC  I "O4'" 1 
ATOM 4501  C "C3'" . DC  I 5 42  ? 136.077 157.588 192.314 1.00 291.61 ? 42  DC  I "C3'" 1 
ATOM 4502  O "O3'" . DC  I 5 42  ? 135.555 157.935 193.587 1.00 291.61 ? 42  DC  I "O3'" 1 
ATOM 4503  C "C2'" . DC  I 5 42  ? 137.408 158.282 192.065 1.00 291.61 ? 42  DC  I "C2'" 1 
ATOM 4504  C "C1'" . DC  I 5 42  ? 138.317 157.399 192.890 1.00 291.61 ? 42  DC  I "C1'" 1 
ATOM 4505  N N1    . DC  I 5 42  ? 139.749 157.537 192.562 1.00 291.61 ? 42  DC  I N1    1 
ATOM 4506  C C2    . DC  I 5 42  ? 140.678 157.616 193.598 1.00 291.61 ? 42  DC  I C2    1 
ATOM 4507  O O2    . DC  I 5 42  ? 140.275 157.564 194.764 1.00 291.61 ? 42  DC  I O2    1 
ATOM 4508  N N3    . DC  I 5 42  ? 141.988 157.746 193.294 1.00 291.61 ? 42  DC  I N3    1 
ATOM 4509  C C4    . DC  I 5 42  ? 142.370 157.798 192.021 1.00 291.61 ? 42  DC  I C4    1 
ATOM 4510  N N4    . DC  I 5 42  ? 143.671 157.926 191.766 1.00 291.61 ? 42  DC  I N4    1 
ATOM 4511  C C5    . DC  I 5 42  ? 141.435 157.721 190.950 1.00 291.61 ? 42  DC  I C5    1 
ATOM 4512  C C6    . DC  I 5 42  ? 140.146 157.594 191.264 1.00 291.61 ? 42  DC  I C6    1 
ATOM 4513  P P     . DA  I 5 43  ? 134.744 159.306 193.793 1.00 279.41 ? 43  DA  I P     1 
ATOM 4514  O OP1   . DA  I 5 43  ? 133.526 159.229 192.959 1.00 279.41 ? 43  DA  I OP1   1 
ATOM 4515  O OP2   . DA  I 5 43  ? 135.674 160.441 193.614 1.00 279.41 ? 43  DA  I OP2   1 
ATOM 4516  O "O5'" . DA  I 5 43  ? 134.319 159.266 195.333 1.00 279.41 ? 43  DA  I "O5'" 1 
ATOM 4517  C "C5'" . DA  I 5 43  ? 135.129 158.575 196.279 1.00 279.41 ? 43  DA  I "C5'" 1 
ATOM 4518  C "C4'" . DA  I 5 43  ? 136.068 159.531 196.993 1.00 279.41 ? 43  DA  I "C4'" 1 
ATOM 4519  O "O4'" . DA  I 5 43  ? 137.388 159.425 196.426 1.00 279.41 ? 43  DA  I "O4'" 1 
ATOM 4520  C "C3'" . DA  I 5 43  ? 135.677 161.007 196.907 1.00 279.41 ? 43  DA  I "C3'" 1 
ATOM 4521  O "O3'" . DA  I 5 43  ? 135.386 161.503 198.202 1.00 279.41 ? 43  DA  I "O3'" 1 
ATOM 4522  C "C2'" . DA  I 5 43  ? 136.901 161.700 196.295 1.00 279.41 ? 43  DA  I "C2'" 1 
ATOM 4523  C "C1'" . DA  I 5 43  ? 138.009 160.680 196.468 1.00 279.41 ? 43  DA  I "C1'" 1 
ATOM 4524  N N9    . DA  I 5 43  ? 138.971 160.731 195.387 1.00 279.41 ? 43  DA  I N9    1 
ATOM 4525  C C8    . DA  I 5 43  ? 138.696 160.685 194.055 1.00 279.41 ? 43  DA  I C8    1 
ATOM 4526  N N7    . DA  I 5 43  ? 139.754 160.749 193.294 1.00 279.41 ? 43  DA  I N7    1 
ATOM 4527  C C5    . DA  I 5 43  ? 140.795 160.854 194.192 1.00 279.41 ? 43  DA  I C5    1 
ATOM 4528  C C6    . DA  I 5 43  ? 142.174 160.958 194.014 1.00 279.41 ? 43  DA  I C6    1 
ATOM 4529  N N6    . DA  I 5 43  ? 142.749 160.977 192.815 1.00 279.41 ? 43  DA  I N6    1 
ATOM 4530  N N1    . DA  I 5 43  ? 142.941 161.043 195.115 1.00 279.41 ? 43  DA  I N1    1 
ATOM 4531  C C2    . DA  I 5 43  ? 142.355 161.022 196.314 1.00 279.41 ? 43  DA  I C2    1 
ATOM 4532  N N3    . DA  I 5 43  ? 141.062 160.927 196.606 1.00 279.41 ? 43  DA  I N3    1 
ATOM 4533  C C4    . DA  I 5 43  ? 140.331 160.844 195.488 1.00 279.41 ? 43  DA  I C4    1 
ATOM 4534  P P     . DG  I 5 44  ? 135.174 163.077 198.450 1.00 267.53 ? 44  DG  I P     1 
ATOM 4535  O OP1   . DG  I 5 44  ? 134.344 163.214 199.665 1.00 267.53 ? 44  DG  I OP1   1 
ATOM 4536  O OP2   . DG  I 5 44  ? 134.731 163.721 197.194 1.00 267.53 ? 44  DG  I OP2   1 
ATOM 4537  O "O5'" . DG  I 5 44  ? 136.639 163.599 198.796 1.00 267.53 ? 44  DG  I "O5'" 1 
ATOM 4538  C "C5'" . DG  I 5 44  ? 137.449 162.859 199.692 1.00 267.53 ? 44  DG  I "C5'" 1 
ATOM 4539  C "C4'" . DG  I 5 44  ? 138.853 163.418 199.723 1.00 267.53 ? 44  DG  I "C4'" 1 
ATOM 4540  O "O4'" . DG  I 5 44  ? 139.523 163.125 198.467 1.00 267.53 ? 44  DG  I "O4'" 1 
ATOM 4541  C "C3'" . DG  I 5 44  ? 138.932 164.938 199.898 1.00 267.53 ? 44  DG  I "C3'" 1 
ATOM 4542  O "O3'" . DG  I 5 44  ? 139.918 165.263 200.864 1.00 267.53 ? 44  DG  I "O3'" 1 
ATOM 4543  C "C2'" . DG  I 5 44  ? 139.331 165.423 198.508 1.00 267.53 ? 44  DG  I "C2'" 1 
ATOM 4544  C "C1'" . DG  I 5 44  ? 140.209 164.277 198.056 1.00 267.53 ? 44  DG  I "C1'" 1 
ATOM 4545  N N9    . DG  I 5 44  ? 140.426 164.224 196.617 1.00 267.53 ? 44  DG  I N9    1 
ATOM 4546  C C8    . DG  I 5 44  ? 139.480 164.091 195.633 1.00 267.53 ? 44  DG  I C8    1 
ATOM 4547  N N7    . DG  I 5 44  ? 139.985 164.076 194.431 1.00 267.53 ? 44  DG  I N7    1 
ATOM 4548  C C5    . DG  I 5 44  ? 141.352 164.207 194.638 1.00 267.53 ? 44  DG  I C5    1 
ATOM 4549  C C6    . DG  I 5 44  ? 142.416 164.257 193.710 1.00 267.53 ? 44  DG  I C6    1 
ATOM 4550  O O6    . DG  I 5 44  ? 142.362 164.191 192.479 1.00 267.53 ? 44  DG  I O6    1 
ATOM 4551  N N1    . DG  I 5 44  ? 143.646 164.396 194.343 1.00 267.53 ? 44  DG  I N1    1 
ATOM 4552  C C2    . DG  I 5 44  ? 143.823 164.478 195.698 1.00 267.53 ? 44  DG  I C2    1 
ATOM 4553  N N2    . DG  I 5 44  ? 145.080 164.612 196.134 1.00 267.53 ? 44  DG  I N2    1 
ATOM 4554  N N3    . DG  I 5 44  ? 142.834 164.436 196.575 1.00 267.53 ? 44  DG  I N3    1 
ATOM 4555  C C4    . DG  I 5 44  ? 141.633 164.300 195.976 1.00 267.53 ? 44  DG  I C4    1 
ATOM 4556  P P     . DC  I 5 45  ? 139.808 166.627 201.704 1.00 266.43 ? 45  DC  I P     1 
ATOM 4557  O OP1   . DC  I 5 45  ? 140.978 166.701 202.604 1.00 266.43 ? 45  DC  I OP1   1 
ATOM 4558  O OP2   . DC  I 5 45  ? 138.444 166.691 202.269 1.00 266.43 ? 45  DC  I OP2   1 
ATOM 4559  O "O5'" . DC  I 5 45  ? 139.917 167.770 200.592 1.00 266.43 ? 45  DC  I "O5'" 1 
ATOM 4560  C "C5'" . DC  I 5 45  ? 140.711 168.920 200.825 1.00 266.43 ? 45  DC  I "C5'" 1 
ATOM 4561  C "C4'" . DC  I 5 45  ? 142.126 168.701 200.328 1.00 266.43 ? 45  DC  I "C4'" 1 
ATOM 4562  O "O4'" . DC  I 5 45  ? 142.121 167.686 199.308 1.00 266.43 ? 45  DC  I "O4'" 1 
ATOM 4563  C "C3'" . DC  I 5 45  ? 142.761 169.913 199.683 1.00 266.43 ? 45  DC  I "C3'" 1 
ATOM 4564  O "O3'" . DC  I 5 45  ? 143.418 170.678 200.677 1.00 266.43 ? 45  DC  I "O3'" 1 
ATOM 4565  C "C2'" . DC  I 5 45  ? 143.760 169.302 198.700 1.00 266.43 ? 45  DC  I "C2'" 1 
ATOM 4566  C "C1'" . DC  I 5 45  ? 143.172 167.918 198.394 1.00 266.43 ? 45  DC  I "C1'" 1 
ATOM 4567  N N1    . DC  I 5 45  ? 142.622 167.773 197.020 1.00 266.43 ? 45  DC  I N1    1 
ATOM 4568  C C2    . DC  I 5 45  ? 143.483 167.712 195.920 1.00 266.43 ? 45  DC  I C2    1 
ATOM 4569  O O2    . DC  I 5 45  ? 144.700 167.793 196.102 1.00 266.43 ? 45  DC  I O2    1 
ATOM 4570  N N3    . DC  I 5 45  ? 142.951 167.565 194.685 1.00 266.43 ? 45  DC  I N3    1 
ATOM 4571  C C4    . DC  I 5 45  ? 141.631 167.479 194.534 1.00 266.43 ? 45  DC  I C4    1 
ATOM 4572  N N4    . DC  I 5 45  ? 141.148 167.335 193.300 1.00 266.43 ? 45  DC  I N4    1 
ATOM 4573  C C5    . DC  I 5 45  ? 140.744 167.532 195.642 1.00 266.43 ? 45  DC  I C5    1 
ATOM 4574  C C6    . DC  I 5 45  ? 141.279 167.678 196.851 1.00 266.43 ? 45  DC  I C6    1 
ATOM 4575  P P     . DT  I 5 46  ? 143.590 172.262 200.498 1.00 252.81 ? 46  DT  I P     1 
ATOM 4576  O OP1   . DT  I 5 46  ? 143.788 172.852 201.839 1.00 252.81 ? 46  DT  I OP1   1 
ATOM 4577  O OP2   . DT  I 5 46  ? 142.484 172.733 199.636 1.00 252.81 ? 46  DT  I OP2   1 
ATOM 4578  O "O5'" . DT  I 5 46  ? 144.950 172.403 199.678 1.00 252.81 ? 46  DT  I "O5'" 1 
ATOM 4579  C "C5'" . DT  I 5 46  ? 146.124 171.751 200.137 1.00 252.81 ? 46  DT  I "C5'" 1 
ATOM 4580  C "C4'" . DT  I 5 46  ? 147.217 171.815 199.089 1.00 252.81 ? 46  DT  I "C4'" 1 
ATOM 4581  O "O4'" . DT  I 5 46  ? 146.750 171.187 197.867 1.00 252.81 ? 46  DT  I "O4'" 1 
ATOM 4582  C "C3'" . DT  I 5 46  ? 147.644 173.223 198.699 1.00 252.81 ? 46  DT  I "C3'" 1 
ATOM 4583  O "O3'" . DT  I 5 46  ? 149.031 173.257 198.430 1.00 252.81 ? 46  DT  I "O3'" 1 
ATOM 4584  C "C2'" . DT  I 5 46  ? 146.831 173.488 197.442 1.00 252.81 ? 46  DT  I "C2'" 1 
ATOM 4585  C "C1'" . DT  I 5 46  ? 146.791 172.112 196.802 1.00 252.81 ? 46  DT  I "C1'" 1 
ATOM 4586  N N1    . DT  I 5 46  ? 145.592 171.897 195.950 1.00 252.81 ? 46  DT  I N1    1 
ATOM 4587  C C2    . DT  I 5 46  ? 145.748 171.686 194.601 1.00 252.81 ? 46  DT  I C2    1 
ATOM 4588  O O2    . DT  I 5 46  ? 146.832 171.665 194.051 1.00 252.81 ? 46  DT  I O2    1 
ATOM 4589  N N3    . DT  I 5 46  ? 144.579 171.496 193.913 1.00 252.81 ? 46  DT  I N3    1 
ATOM 4590  C C4    . DT  I 5 46  ? 143.300 171.498 194.430 1.00 252.81 ? 46  DT  I C4    1 
ATOM 4591  O O4    . DT  I 5 46  ? 142.310 171.319 193.732 1.00 252.81 ? 46  DT  I O4    1 
ATOM 4592  C C5    . DT  I 5 46  ? 143.210 171.727 195.850 1.00 252.81 ? 46  DT  I C5    1 
ATOM 4593  C C7    . DT  I 5 46  ? 141.873 171.751 196.525 1.00 252.81 ? 46  DT  I C7    1 
ATOM 4594  C C6    . DT  I 5 46  ? 144.346 171.916 196.531 1.00 252.81 ? 46  DT  I C6    1 
ATOM 4595  P P     . DC  I 5 47  ? 149.785 174.671 198.324 1.00 242.85 ? 47  DC  I P     1 
ATOM 4596  O OP1   . DC  I 5 47  ? 151.153 174.499 198.857 1.00 242.85 ? 47  DC  I OP1   1 
ATOM 4597  O OP2   . DC  I 5 47  ? 148.881 175.691 198.898 1.00 242.85 ? 47  DC  I OP2   1 
ATOM 4598  O "O5'" . DC  I 5 47  ? 149.884 174.940 196.753 1.00 242.85 ? 47  DC  I "O5'" 1 
ATOM 4599  C "C5'" . DC  I 5 47  ? 151.059 174.570 196.047 1.00 242.85 ? 47  DC  I "C5'" 1 
ATOM 4600  C "C4'" . DC  I 5 47  ? 150.916 174.850 194.562 1.00 242.85 ? 47  DC  I "C4'" 1 
ATOM 4601  O "O4'" . DC  I 5 47  ? 149.558 174.545 194.137 1.00 242.85 ? 47  DC  I "O4'" 1 
ATOM 4602  C "C3'" . DC  I 5 47  ? 151.138 176.302 194.145 1.00 242.85 ? 47  DC  I "C3'" 1 
ATOM 4603  O "O3'" . DC  I 5 47  ? 151.582 176.324 192.790 1.00 242.85 ? 47  DC  I "O3'" 1 
ATOM 4604  C "C2'" . DC  I 5 47  ? 149.727 176.846 194.260 1.00 242.85 ? 47  DC  I "C2'" 1 
ATOM 4605  C "C1'" . DC  I 5 47  ? 148.986 175.713 193.588 1.00 242.85 ? 47  DC  I "C1'" 1 
ATOM 4606  N N1    . DC  I 5 47  ? 147.525 175.689 193.828 1.00 242.85 ? 47  DC  I N1    1 
ATOM 4607  C C2    . DC  I 5 47  ? 146.672 175.390 192.767 1.00 242.85 ? 47  DC  I C2    1 
ATOM 4608  O O2    . DC  I 5 47  ? 147.163 175.172 191.658 1.00 242.85 ? 47  DC  I O2    1 
ATOM 4609  N N3    . DC  I 5 47  ? 145.339 175.354 192.985 1.00 242.85 ? 47  DC  I N3    1 
ATOM 4610  C C4    . DC  I 5 47  ? 144.860 175.597 194.202 1.00 242.85 ? 47  DC  I C4    1 
ATOM 4611  N N4    . DC  I 5 47  ? 143.536 175.551 194.373 1.00 242.85 ? 47  DC  I N4    1 
ATOM 4612  C C5    . DC  I 5 47  ? 145.715 175.905 195.297 1.00 242.85 ? 47  DC  I C5    1 
ATOM 4613  C C6    . DC  I 5 47  ? 147.031 175.938 195.067 1.00 242.85 ? 47  DC  I C6    1 
ATOM 4614  P P     . DT  I 5 48  ? 152.155 177.666 192.111 1.00 239.61 ? 48  DT  I P     1 
ATOM 4615  O OP1   . DT  I 5 48  ? 153.551 177.828 192.565 1.00 239.61 ? 48  DT  I OP1   1 
ATOM 4616  O OP2   . DT  I 5 48  ? 151.183 178.764 192.294 1.00 239.61 ? 48  DT  I OP2   1 
ATOM 4617  O "O5'" . DT  I 5 48  ? 152.162 177.316 190.550 1.00 239.61 ? 48  DT  I "O5'" 1 
ATOM 4618  C "C5'" . DT  I 5 48  ? 151.040 176.651 189.975 1.00 239.61 ? 48  DT  I "C5'" 1 
ATOM 4619  C "C4'" . DT  I 5 48  ? 150.937 176.928 188.486 1.00 239.61 ? 48  DT  I "C4'" 1 
ATOM 4620  O "O4'" . DT  I 5 48  ? 149.546 177.018 188.120 1.00 239.61 ? 48  DT  I "O4'" 1 
ATOM 4621  C "C3'" . DT  I 5 48  ? 151.483 178.260 188.049 1.00 239.61 ? 48  DT  I "C3'" 1 
ATOM 4622  O "O3'" . DT  I 5 48  ? 151.536 178.293 186.629 1.00 239.61 ? 48  DT  I "O3'" 1 
ATOM 4623  C "C2'" . DT  I 5 48  ? 150.388 179.178 188.571 1.00 239.61 ? 48  DT  I "C2'" 1 
ATOM 4624  C "C1'" . DT  I 5 48  ? 149.140 178.373 188.202 1.00 239.61 ? 48  DT  I "C1'" 1 
ATOM 4625  N N1    . DT  I 5 48  ? 148.059 178.451 189.198 1.00 239.61 ? 48  DT  I N1    1 
ATOM 4626  C C2    . DT  I 5 48  ? 146.786 178.136 188.812 1.00 239.61 ? 48  DT  I C2    1 
ATOM 4627  O O2    . DT  I 5 48  ? 146.498 177.810 187.678 1.00 239.61 ? 48  DT  I O2    1 
ATOM 4628  N N3    . DT  I 5 48  ? 145.852 178.218 189.802 1.00 239.61 ? 48  DT  I N3    1 
ATOM 4629  C C4    . DT  I 5 48  ? 146.062 178.571 191.116 1.00 239.61 ? 48  DT  I C4    1 
ATOM 4630  O O4    . DT  I 5 48  ? 145.155 178.618 191.936 1.00 239.61 ? 48  DT  I O4    1 
ATOM 4631  C C5    . DT  I 5 48  ? 147.422 178.883 191.459 1.00 239.61 ? 48  DT  I C5    1 
ATOM 4632  C C7    . DT  I 5 48  ? 147.761 179.289 192.856 1.00 239.61 ? 48  DT  I C7    1 
ATOM 4633  C C6    . DT  I 5 48  ? 148.349 178.807 190.496 1.00 239.61 ? 48  DT  I C6    1 
ATOM 4634  P P     . DA  I 5 49  ? 152.833 177.756 185.846 1.00 229.98 ? 49  DA  I P     1 
ATOM 4635  O OP1   . DA  I 5 49  ? 153.208 176.422 186.364 1.00 229.98 ? 49  DA  I OP1   1 
ATOM 4636  O OP2   . DA  I 5 49  ? 153.825 178.848 185.844 1.00 229.98 ? 49  DA  I OP2   1 
ATOM 4637  O "O5'" . DA  I 5 49  ? 152.318 177.566 184.349 1.00 229.98 ? 49  DA  I "O5'" 1 
ATOM 4638  C "C5'" . DA  I 5 49  ? 151.394 176.540 184.050 1.00 229.98 ? 49  DA  I "C5'" 1 
ATOM 4639  C "C4'" . DA  I 5 49  ? 150.103 177.122 183.519 1.00 229.98 ? 49  DA  I "C4'" 1 
ATOM 4640  O "O4'" . DA  I 5 49  ? 149.422 177.843 184.579 1.00 229.98 ? 49  DA  I "O4'" 1 
ATOM 4641  C "C3'" . DA  I 5 49  ? 150.270 178.121 182.367 1.00 229.98 ? 49  DA  I "C3'" 1 
ATOM 4642  O "O3'" . DA  I 5 49  ? 149.323 177.845 181.350 1.00 229.98 ? 49  DA  I "O3'" 1 
ATOM 4643  C "C2'" . DA  I 5 49  ? 149.984 179.459 183.035 1.00 229.98 ? 49  DA  I "C2'" 1 
ATOM 4644  C "C1'" . DA  I 5 49  ? 148.948 179.053 184.054 1.00 229.98 ? 49  DA  I "C1'" 1 
ATOM 4645  N N9    . DA  I 5 49  ? 148.810 180.019 185.126 1.00 229.98 ? 49  DA  I N9    1 
ATOM 4646  C C8    . DA  I 5 49  ? 149.800 180.782 185.665 1.00 229.98 ? 49  DA  I C8    1 
ATOM 4647  N N7    . DA  I 5 49  ? 149.390 181.585 186.612 1.00 229.98 ? 49  DA  I N7    1 
ATOM 4648  C C5    . DA  I 5 49  ? 148.034 181.339 186.692 1.00 229.98 ? 49  DA  I C5    1 
ATOM 4649  C C6    . DA  I 5 49  ? 147.025 181.873 187.507 1.00 229.98 ? 49  DA  I C6    1 
ATOM 4650  N N6    . DA  I 5 49  ? 147.250 182.808 188.433 1.00 229.98 ? 49  DA  I N6    1 
ATOM 4651  N N1    . DA  I 5 49  ? 145.774 181.414 187.332 1.00 229.98 ? 49  DA  I N1    1 
ATOM 4652  C C2    . DA  I 5 49  ? 145.553 180.481 186.402 1.00 229.98 ? 49  DA  I C2    1 
ATOM 4653  N N3    . DA  I 5 49  ? 146.423 179.902 185.577 1.00 229.98 ? 49  DA  I N3    1 
ATOM 4654  C C4    . DA  I 5 49  ? 147.657 180.379 185.778 1.00 229.98 ? 49  DA  I C4    1 
ATOM 4655  P P     . DG  I 5 50  ? 149.447 178.522 179.896 1.00 235.91 ? 50  DG  I P     1 
ATOM 4656  O OP1   . DG  I 5 50  ? 149.930 177.480 178.968 1.00 235.91 ? 50  DG  I OP1   1 
ATOM 4657  O OP2   . DG  I 5 50  ? 150.185 179.799 179.985 1.00 235.91 ? 50  DG  I OP2   1 
ATOM 4658  O "O5'" . DG  I 5 50  ? 147.935 178.869 179.525 1.00 235.91 ? 50  DG  I "O5'" 1 
ATOM 4659  C "C5'" . DG  I 5 50  ? 146.941 177.865 179.632 1.00 235.91 ? 50  DG  I "C5'" 1 
ATOM 4660  C "C4'" . DG  I 5 50  ? 145.668 178.435 180.220 1.00 235.91 ? 50  DG  I "C4'" 1 
ATOM 4661  O "O4'" . DG  I 5 50  ? 145.978 179.108 181.459 1.00 235.91 ? 50  DG  I "O4'" 1 
ATOM 4662  C "C3'" . DG  I 5 50  ? 144.961 179.463 179.335 1.00 235.91 ? 50  DG  I "C3'" 1 
ATOM 4663  O "O3'" . DG  I 5 50  ? 143.653 179.022 179.025 1.00 235.91 ? 50  DG  I "O3'" 1 
ATOM 4664  C "C2'" . DG  I 5 50  ? 144.942 180.747 180.170 1.00 235.91 ? 50  DG  I "C2'" 1 
ATOM 4665  C "C1'" . DG  I 5 50  ? 145.156 180.234 181.584 1.00 235.91 ? 50  DG  I "C1'" 1 
ATOM 4666  N N9    . DG  I 5 50  ? 145.820 181.199 182.457 1.00 235.91 ? 50  DG  I N9    1 
ATOM 4667  C C8    . DG  I 5 50  ? 147.161 181.475 182.521 1.00 235.91 ? 50  DG  I C8    1 
ATOM 4668  N N7    . DG  I 5 50  ? 147.463 182.388 183.400 1.00 235.91 ? 50  DG  I N7    1 
ATOM 4669  C C5    . DG  I 5 50  ? 146.242 182.741 183.951 1.00 235.91 ? 50  DG  I C5    1 
ATOM 4670  C C6    . DG  I 5 50  ? 145.935 183.686 184.952 1.00 235.91 ? 50  DG  I C6    1 
ATOM 4671  O O6    . DG  I 5 50  ? 146.708 184.422 185.575 1.00 235.91 ? 50  DG  I O6    1 
ATOM 4672  N N1    . DG  I 5 50  ? 144.572 183.733 185.211 1.00 235.91 ? 50  DG  I N1    1 
ATOM 4673  C C2    . DG  I 5 50  ? 143.628 182.961 184.581 1.00 235.91 ? 50  DG  I C2    1 
ATOM 4674  N N2    . DG  I 5 50  ? 142.359 183.140 184.959 1.00 235.91 ? 50  DG  I N2    1 
ATOM 4675  N N3    . DG  I 5 50  ? 143.903 182.075 183.640 1.00 235.91 ? 50  DG  I N3    1 
ATOM 4676  C C4    . DG  I 5 50  ? 145.223 182.016 183.381 1.00 235.91 ? 50  DG  I C4    1 
ATOM 4677  P P     . DC  I 5 51  ? 142.866 179.670 177.786 1.00 244.78 ? 51  DC  I P     1 
ATOM 4678  O OP1   . DC  I 5 51  ? 141.867 178.693 177.310 1.00 244.78 ? 51  DC  I OP1   1 
ATOM 4679  O OP2   . DC  I 5 51  ? 143.872 180.212 176.853 1.00 244.78 ? 51  DC  I OP2   1 
ATOM 4680  O "O5'" . DC  I 5 51  ? 142.099 180.904 178.435 1.00 244.78 ? 51  DC  I "O5'" 1 
ATOM 4681  C "C5'" . DC  I 5 51  ? 141.244 180.690 179.533 1.00 244.78 ? 51  DC  I "C5'" 1 
ATOM 4682  C "C4'" . DC  I 5 51  ? 140.837 182.007 180.157 1.00 244.78 ? 51  DC  I "C4'" 1 
ATOM 4683  O "O4'" . DC  I 5 51  ? 141.907 182.508 180.979 1.00 244.78 ? 51  DC  I "O4'" 1 
ATOM 4684  C "C3'" . DC  I 5 51  ? 140.524 183.127 179.159 1.00 244.78 ? 51  DC  I "C3'" 1 
ATOM 4685  O "O3'" . DC  I 5 51  ? 139.125 183.382 179.142 1.00 244.78 ? 51  DC  I "O3'" 1 
ATOM 4686  C "C2'" . DC  I 5 51  ? 141.319 184.339 179.680 1.00 244.78 ? 51  DC  I "C2'" 1 
ATOM 4687  C "C1'" . DC  I 5 51  ? 141.752 183.892 181.071 1.00 244.78 ? 51  DC  I "C1'" 1 
ATOM 4688  N N1    . DC  I 5 51  ? 143.034 184.489 181.520 1.00 244.78 ? 51  DC  I N1    1 
ATOM 4689  C C2    . DC  I 5 51  ? 143.026 185.467 182.512 1.00 244.78 ? 51  DC  I C2    1 
ATOM 4690  O O2    . DC  I 5 51  ? 141.947 185.824 182.989 1.00 244.78 ? 51  DC  I O2    1 
ATOM 4691  N N3    . DC  I 5 51  ? 144.198 186.009 182.906 1.00 244.78 ? 51  DC  I N3    1 
ATOM 4692  C C4    . DC  I 5 51  ? 145.337 185.599 182.356 1.00 244.78 ? 51  DC  I C4    1 
ATOM 4693  N N4    . DC  I 5 51  ? 146.473 186.156 182.780 1.00 244.78 ? 51  DC  I N4    1 
ATOM 4694  C C5    . DC  I 5 51  ? 145.365 184.601 181.344 1.00 244.78 ? 51  DC  I C5    1 
ATOM 4695  C C6    . DC  I 5 51  ? 144.202 184.077 180.962 1.00 244.78 ? 51  DC  I C6    1 
ATOM 4696  P P     . DA  I 5 52  ? 138.513 184.483 178.145 1.00 282.42 ? 52  DA  I P     1 
ATOM 4697  O OP1   . DA  I 5 52  ? 137.110 184.110 177.872 1.00 282.42 ? 52  DA  I OP1   1 
ATOM 4698  O OP2   . DA  I 5 52  ? 139.459 184.675 177.026 1.00 282.42 ? 52  DA  I OP2   1 
ATOM 4699  O "O5'" . DA  I 5 52  ? 138.504 185.816 179.018 1.00 282.42 ? 52  DA  I "O5'" 1 
ATOM 4700  C "C5'" . DA  I 5 52  ? 137.787 185.846 180.236 1.00 282.42 ? 52  DA  I "C5'" 1 
ATOM 4701  C "C4'" . DA  I 5 52  ? 137.865 187.221 180.869 1.00 282.42 ? 52  DA  I "C4'" 1 
ATOM 4702  O "O4'" . DA  I 5 52  ? 139.164 187.399 181.488 1.00 282.42 ? 52  DA  I "O4'" 1 
ATOM 4703  C "C3'" . DA  I 5 52  ? 137.694 188.385 179.894 1.00 282.42 ? 52  DA  I "C3'" 1 
ATOM 4704  O "O3'" . DA  I 5 52  ? 136.890 189.389 180.472 1.00 282.42 ? 52  DA  I "O3'" 1 
ATOM 4705  C "C2'" . DA  I 5 52  ? 139.121 188.876 179.694 1.00 282.42 ? 52  DA  I "C2'" 1 
ATOM 4706  C "C1'" . DA  I 5 52  ? 139.707 188.624 181.068 1.00 282.42 ? 52  DA  I "C1'" 1 
ATOM 4707  N N9    . DA  I 5 52  ? 141.149 188.503 181.050 1.00 282.42 ? 52  DA  I N9    1 
ATOM 4708  C C8    . DA  I 5 52  ? 141.888 187.600 180.348 1.00 282.42 ? 52  DA  I C8    1 
ATOM 4709  N N7    . DA  I 5 52  ? 143.179 187.733 180.513 1.00 282.42 ? 52  DA  I N7    1 
ATOM 4710  C C5    . DA  I 5 52  ? 143.289 188.801 181.382 1.00 282.42 ? 52  DA  I C5    1 
ATOM 4711  C C6    . DA  I 5 52  ? 144.395 189.449 181.952 1.00 282.42 ? 52  DA  I C6    1 
ATOM 4712  N N6    . DA  I 5 52  ? 145.660 189.090 181.721 1.00 282.42 ? 52  DA  I N6    1 
ATOM 4713  N N1    . DA  I 5 52  ? 144.152 190.486 182.772 1.00 282.42 ? 52  DA  I N1    1 
ATOM 4714  C C2    . DA  I 5 52  ? 142.888 190.847 183.002 1.00 282.42 ? 52  DA  I C2    1 
ATOM 4715  N N3    . DA  I 5 52  ? 141.770 190.317 182.526 1.00 282.42 ? 52  DA  I N3    1 
ATOM 4716  C C4    . DA  I 5 52  ? 142.044 189.288 181.716 1.00 282.42 ? 52  DA  I C4    1 
ATOM 4717  P P     . DC  I 5 53  ? 136.039 190.378 179.537 1.00 310.27 ? 53  DC  I P     1 
ATOM 4718  O OP1   . DC  I 5 53  ? 135.289 191.292 180.421 1.00 310.27 ? 53  DC  I OP1   1 
ATOM 4719  O OP2   . DC  I 5 53  ? 135.320 189.542 178.552 1.00 310.27 ? 53  DC  I OP2   1 
ATOM 4720  O "O5'" . DC  I 5 53  ? 137.148 191.207 178.738 1.00 310.27 ? 53  DC  I "O5'" 1 
ATOM 4721  C "C5'" . DC  I 5 53  ? 137.042 192.613 178.632 1.00 310.27 ? 53  DC  I "C5'" 1 
ATOM 4722  C "C4'" . DC  I 5 53  ? 137.736 193.289 179.796 1.00 310.27 ? 53  DC  I "C4'" 1 
ATOM 4723  O "O4'" . DC  I 5 53  ? 138.931 192.540 180.139 1.00 310.27 ? 53  DC  I "O4'" 1 
ATOM 4724  C "C3'" . DC  I 5 53  ? 138.192 194.722 179.520 1.00 310.27 ? 53  DC  I "C3'" 1 
ATOM 4725  O "O3'" . DC  I 5 53  ? 137.858 195.571 180.604 1.00 310.27 ? 53  DC  I "O3'" 1 
ATOM 4726  C "C2'" . DC  I 5 53  ? 139.698 194.587 179.372 1.00 310.27 ? 53  DC  I "C2'" 1 
ATOM 4727  C "C1'" . DC  I 5 53  ? 139.995 193.438 180.312 1.00 310.27 ? 53  DC  I "C1'" 1 
ATOM 4728  N N1    . DC  I 5 53  ? 141.256 192.750 179.986 1.00 310.27 ? 53  DC  I N1    1 
ATOM 4729  C C2    . DC  I 5 53  ? 142.461 193.276 180.452 1.00 310.27 ? 53  DC  I C2    1 
ATOM 4730  O O2    . DC  I 5 53  ? 142.438 194.299 181.139 1.00 310.27 ? 53  DC  I O2    1 
ATOM 4731  N N3    . DC  I 5 53  ? 143.614 192.645 180.139 1.00 310.27 ? 53  DC  I N3    1 
ATOM 4732  C C4    . DC  I 5 53  ? 143.586 191.544 179.394 1.00 310.27 ? 53  DC  I C4    1 
ATOM 4733  N N4    . DC  I 5 53  ? 144.747 190.952 179.108 1.00 310.27 ? 53  DC  I N4    1 
ATOM 4734  C C5    . DC  I 5 53  ? 142.366 190.997 178.904 1.00 310.27 ? 53  DC  I C5    1 
ATOM 4735  C C6    . DC  I 5 53  ? 141.236 191.629 179.220 1.00 310.27 ? 53  DC  I C6    1 
ATOM 4736  P P     . DC  I 5 54  ? 138.082 197.156 180.469 1.00 322.84 ? 54  DC  I P     1 
ATOM 4737  O OP1   . DC  I 5 54  ? 137.077 197.835 181.315 1.00 322.84 ? 54  DC  I OP1   1 
ATOM 4738  O OP2   . DC  I 5 54  ? 138.155 197.460 179.024 1.00 322.84 ? 54  DC  I OP2   1 
ATOM 4739  O "O5'" . DC  I 5 54  ? 139.541 197.399 181.082 1.00 322.84 ? 54  DC  I "O5'" 1 
ATOM 4740  C "C5'" . DC  I 5 54  ? 139.754 198.458 182.015 1.00 322.84 ? 54  DC  I "C5'" 1 
ATOM 4741  C "C4'" . DC  I 5 54  ? 140.886 199.369 181.569 1.00 322.84 ? 54  DC  I "C4'" 1 
ATOM 4742  O "O4'" . DC  I 5 54  ? 142.046 198.569 181.217 1.00 322.84 ? 54  DC  I "O4'" 1 
ATOM 4743  C "C3'" . DC  I 5 54  ? 140.586 200.224 180.337 1.00 322.84 ? 54  DC  I "C3'" 1 
ATOM 4744  O "O3'" . DC  I 5 54  ? 141.228 201.483 180.456 1.00 322.84 ? 54  DC  I "O3'" 1 
ATOM 4745  C "C2'" . DC  I 5 54  ? 141.203 199.404 179.221 1.00 322.84 ? 54  DC  I "C2'" 1 
ATOM 4746  C "C1'" . DC  I 5 54  ? 142.455 198.904 179.913 1.00 322.84 ? 54  DC  I "C1'" 1 
ATOM 4747  N N1    . DC  I 5 54  ? 143.031 197.711 179.270 1.00 322.84 ? 54  DC  I N1    1 
ATOM 4748  C C2    . DC  I 5 54  ? 144.414 197.526 179.262 1.00 322.84 ? 54  DC  I C2    1 
ATOM 4749  O O2    . DC  I 5 54  ? 145.135 198.368 179.806 1.00 322.84 ? 54  DC  I O2    1 
ATOM 4750  N N3    . DC  I 5 54  ? 144.919 196.426 178.657 1.00 322.84 ? 54  DC  I N3    1 
ATOM 4751  C C4    . DC  I 5 54  ? 144.099 195.546 178.082 1.00 322.84 ? 54  DC  I C4    1 
ATOM 4752  N N4    . DC  I 5 54  ? 144.634 194.474 177.498 1.00 322.84 ? 54  DC  I N4    1 
ATOM 4753  C C5    . DC  I 5 54  ? 142.691 195.726 178.075 1.00 322.84 ? 54  DC  I C5    1 
ATOM 4754  C C6    . DC  I 5 54  ? 142.207 196.813 178.672 1.00 322.84 ? 54  DC  I C6    1 
ATOM 4755  P P     . DG  I 5 55  ? 140.939 202.646 179.386 1.00 315.61 ? 55  DG  I P     1 
ATOM 4756  O OP1   . DG  I 5 55  ? 139.481 202.886 179.379 1.00 315.61 ? 55  DG  I OP1   1 
ATOM 4757  O OP2   . DG  I 5 55  ? 141.636 202.327 178.123 1.00 315.61 ? 55  DG  I OP2   1 
ATOM 4758  O "O5'" . DG  I 5 55  ? 141.666 203.919 180.010 1.00 315.61 ? 55  DG  I "O5'" 1 
ATOM 4759  C "C5'" . DG  I 5 55  ? 142.817 203.744 180.813 1.00 315.61 ? 55  DG  I "C5'" 1 
ATOM 4760  C "C4'" . DG  I 5 55  ? 144.066 203.640 179.960 1.00 315.61 ? 55  DG  I "C4'" 1 
ATOM 4761  O "O4'" . DG  I 5 55  ? 144.249 202.289 179.504 1.00 315.61 ? 55  DG  I "O4'" 1 
ATOM 4762  C "C3'" . DG  I 5 55  ? 144.072 204.502 178.695 1.00 315.61 ? 55  DG  I "C3'" 1 
ATOM 4763  O "O3'" . DG  I 5 55  ? 144.953 205.602 178.880 1.00 315.61 ? 55  DG  I "O3'" 1 
ATOM 4764  C "C2'" . DG  I 5 55  ? 144.562 203.548 177.584 1.00 315.61 ? 55  DG  I "C2'" 1 
ATOM 4765  C "C1'" . DG  I 5 55  ? 145.062 202.347 178.369 1.00 315.61 ? 55  DG  I "C1'" 1 
ATOM 4766  N N9    . DG  I 5 55  ? 144.962 201.083 177.654 1.00 315.61 ? 55  DG  I N9    1 
ATOM 4767  C C8    . DG  I 5 55  ? 143.820 200.439 177.261 1.00 315.61 ? 55  DG  I C8    1 
ATOM 4768  N N7    . DG  I 5 55  ? 144.045 199.313 176.649 1.00 315.61 ? 55  DG  I N7    1 
ATOM 4769  C C5    . DG  I 5 55  ? 145.425 199.211 176.630 1.00 315.61 ? 55  DG  I C5    1 
ATOM 4770  C C6    . DG  I 5 55  ? 146.254 198.205 176.097 1.00 315.61 ? 55  DG  I C6    1 
ATOM 4771  O O6    . DG  I 5 55  ? 145.921 197.171 175.512 1.00 315.61 ? 55  DG  I O6    1 
ATOM 4772  N N1    . DG  I 5 55  ? 147.598 198.490 176.293 1.00 315.61 ? 55  DG  I N1    1 
ATOM 4773  C C2    . DG  I 5 55  ? 148.076 199.607 176.928 1.00 315.61 ? 55  DG  I C2    1 
ATOM 4774  N N2    . DG  I 5 55  ? 149.404 199.719 177.026 1.00 315.61 ? 55  DG  I N2    1 
ATOM 4775  N N3    . DG  I 5 55  ? 147.308 200.556 177.431 1.00 315.61 ? 55  DG  I N3    1 
ATOM 4776  C C4    . DG  I 5 55  ? 146.000 200.289 177.251 1.00 315.61 ? 55  DG  I C4    1 
ATOM 4777  P P     . DC  I 5 56  ? 145.314 206.595 177.668 1.00 301.03 ? 56  DC  I P     1 
ATOM 4778  O OP1   . DC  I 5 56  ? 145.597 207.915 178.269 1.00 301.03 ? 56  DC  I OP1   1 
ATOM 4779  O OP2   . DC  I 5 56  ? 144.289 206.484 176.606 1.00 301.03 ? 56  DC  I OP2   1 
ATOM 4780  O "O5'" . DC  I 5 56  ? 146.689 206.014 177.108 1.00 301.03 ? 56  DC  I "O5'" 1 
ATOM 4781  C "C5'" . DC  I 5 56  ? 147.790 205.859 177.988 1.00 301.03 ? 56  DC  I "C5'" 1 
ATOM 4782  C "C4'" . DC  I 5 56  ? 149.041 205.502 177.217 1.00 301.03 ? 56  DC  I "C4'" 1 
ATOM 4783  O "O4'" . DC  I 5 56  ? 148.973 204.113 176.809 1.00 301.03 ? 56  DC  I "O4'" 1 
ATOM 4784  C "C3'" . DC  I 5 56  ? 149.260 206.324 175.952 1.00 301.03 ? 56  DC  I "C3'" 1 
ATOM 4785  O "O3'" . DC  I 5 56  ? 150.607 206.751 175.871 1.00 301.03 ? 56  DC  I "O3'" 1 
ATOM 4786  C "C2'" . DC  I 5 56  ? 148.896 205.365 174.821 1.00 301.03 ? 56  DC  I "C2'" 1 
ATOM 4787  C "C1'" . DC  I 5 56  ? 149.181 203.997 175.421 1.00 301.03 ? 56  DC  I "C1'" 1 
ATOM 4788  N N1    . DC  I 5 56  ? 148.271 202.935 174.909 1.00 301.03 ? 56  DC  I N1    1 
ATOM 4789  C C2    . DC  I 5 56  ? 148.805 201.793 174.311 1.00 301.03 ? 56  DC  I C2    1 
ATOM 4790  O O2    . DC  I 5 56  ? 150.030 201.686 174.218 1.00 301.03 ? 56  DC  I O2    1 
ATOM 4791  N N3    . DC  I 5 56  ? 147.961 200.838 173.853 1.00 301.03 ? 56  DC  I N3    1 
ATOM 4792  C C4    . DC  I 5 56  ? 146.645 200.998 173.977 1.00 301.03 ? 56  DC  I C4    1 
ATOM 4793  N N4    . DC  I 5 56  ? 145.848 200.035 173.511 1.00 301.03 ? 56  DC  I N4    1 
ATOM 4794  C C5    . DC  I 5 56  ? 146.085 202.159 174.579 1.00 301.03 ? 56  DC  I C5    1 
ATOM 4795  C C6    . DC  I 5 56  ? 146.927 203.090 175.029 1.00 301.03 ? 56  DC  I C6    1 
ATOM 4796  P P     . DT  I 5 57  ? 151.077 207.727 174.685 1.00 274.29 ? 57  DT  I P     1 
ATOM 4797  O OP1   . DT  I 5 57  ? 152.113 208.625 175.234 1.00 274.29 ? 57  DT  I OP1   1 
ATOM 4798  O OP2   . DT  I 5 57  ? 149.877 208.296 174.036 1.00 274.29 ? 57  DT  I OP2   1 
ATOM 4799  O "O5'" . DT  I 5 57  ? 151.773 206.738 173.650 1.00 274.29 ? 57  DT  I "O5'" 1 
ATOM 4800  C "C5'" . DT  I 5 57  ? 152.724 205.808 174.121 1.00 274.29 ? 57  DT  I "C5'" 1 
ATOM 4801  C "C4'" . DT  I 5 57  ? 153.210 204.916 173.000 1.00 274.29 ? 57  DT  I "C4'" 1 
ATOM 4802  O "O4'" . DT  I 5 57  ? 152.214 203.906 172.701 1.00 274.29 ? 57  DT  I "O4'" 1 
ATOM 4803  C "C3'" . DT  I 5 57  ? 153.494 205.626 171.683 1.00 274.29 ? 57  DT  I "C3'" 1 
ATOM 4804  O "O3'" . DT  I 5 57  ? 154.653 205.072 171.114 1.00 274.29 ? 57  DT  I "O3'" 1 
ATOM 4805  C "C2'" . DT  I 5 57  ? 152.255 205.302 170.850 1.00 274.29 ? 57  DT  I "C2'" 1 
ATOM 4806  C "C1'" . DT  I 5 57  ? 151.971 203.890 171.315 1.00 274.29 ? 57  DT  I "C1'" 1 
ATOM 4807  N N1    . DT  I 5 57  ? 150.578 203.435 171.108 1.00 274.29 ? 57  DT  I N1    1 
ATOM 4808  C C2    . DT  I 5 57  ? 150.361 202.210 170.538 1.00 274.29 ? 57  DT  I C2    1 
ATOM 4809  O O2    . DT  I 5 57  ? 151.258 201.484 170.161 1.00 274.29 ? 57  DT  I O2    1 
ATOM 4810  N N3    . DT  I 5 57  ? 149.048 201.862 170.413 1.00 274.29 ? 57  DT  I N3    1 
ATOM 4811  C C4    . DT  I 5 57  ? 147.953 202.598 170.803 1.00 274.29 ? 57  DT  I C4    1 
ATOM 4812  O O4    . DT  I 5 57  ? 146.806 202.200 170.647 1.00 274.29 ? 57  DT  I O4    1 
ATOM 4813  C C5    . DT  I 5 57  ? 148.247 203.870 171.405 1.00 274.29 ? 57  DT  I C5    1 
ATOM 4814  C C7    . DT  I 5 57  ? 147.130 204.754 171.861 1.00 274.29 ? 57  DT  I C7    1 
ATOM 4815  C C6    . DT  I 5 57  ? 149.533 204.223 171.535 1.00 274.29 ? 57  DT  I C6    1 
ATOM 4816  P P     . DT  I 5 58  ? 155.516 205.909 170.057 1.00 265.77 ? 58  DT  I P     1 
ATOM 4817  O OP1   . DT  I 5 58  ? 156.907 205.971 170.556 1.00 265.77 ? 58  DT  I OP1   1 
ATOM 4818  O OP2   . DT  I 5 58  ? 154.768 207.149 169.756 1.00 265.77 ? 58  DT  I OP2   1 
ATOM 4819  O "O5'" . DT  I 5 58  ? 155.488 204.989 168.759 1.00 265.77 ? 58  DT  I "O5'" 1 
ATOM 4820  C "C5'" . DT  I 5 58  ? 155.470 203.584 168.906 1.00 265.77 ? 58  DT  I "C5'" 1 
ATOM 4821  C "C4'" . DT  I 5 58  ? 154.893 202.934 167.670 1.00 265.77 ? 58  DT  I "C4'" 1 
ATOM 4822  O "O4'" . DT  I 5 58  ? 153.474 202.687 167.860 1.00 265.77 ? 58  DT  I "O4'" 1 
ATOM 4823  C "C3'" . DT  I 5 58  ? 155.003 203.776 166.399 1.00 265.77 ? 58  DT  I "C3'" 1 
ATOM 4824  O "O3'" . DT  I 5 58  ? 155.339 202.943 165.310 1.00 265.77 ? 58  DT  I "O3'" 1 
ATOM 4825  C "C2'" . DT  I 5 58  ? 153.592 204.335 166.255 1.00 265.77 ? 58  DT  I "C2'" 1 
ATOM 4826  C "C1'" . DT  I 5 58  ? 152.792 203.140 166.720 1.00 265.77 ? 58  DT  I "C1'" 1 
ATOM 4827  N N1    . DT  I 5 58  ? 151.397 203.451 167.086 1.00 265.77 ? 58  DT  I N1    1 
ATOM 4828  C C2    . DT  I 5 58  ? 150.422 202.531 166.812 1.00 265.77 ? 58  DT  I C2    1 
ATOM 4829  O O2    . DT  I 5 58  ? 150.648 201.460 166.285 1.00 265.77 ? 58  DT  I O2    1 
ATOM 4830  N N3    . DT  I 5 58  ? 149.164 202.904 167.181 1.00 265.77 ? 58  DT  I N3    1 
ATOM 4831  C C4    . DT  I 5 58  ? 148.791 204.085 167.782 1.00 265.77 ? 58  DT  I C4    1 
ATOM 4832  O O4    . DT  I 5 58  ? 147.629 204.330 168.075 1.00 265.77 ? 58  DT  I O4    1 
ATOM 4833  C C5    . DT  I 5 58  ? 149.862 205.010 168.039 1.00 265.77 ? 58  DT  I C5    1 
ATOM 4834  C C7    . DT  I 5 58  ? 149.574 206.329 168.685 1.00 265.77 ? 58  DT  I C7    1 
ATOM 4835  C C6    . DT  I 5 58  ? 151.101 204.654 167.678 1.00 265.77 ? 58  DT  I C6    1 
ATOM 4836  P P     . DA  I 5 59  ? 156.877 202.704 164.924 1.00 221.59 ? 59  DA  I P     1 
ATOM 4837  O OP1   . DA  I 5 59  ? 157.710 203.187 166.046 1.00 221.59 ? 59  DA  I OP1   1 
ATOM 4838  O OP2   . DA  I 5 59  ? 157.081 203.248 163.567 1.00 221.59 ? 59  DA  I OP2   1 
ATOM 4839  O "O5'" . DA  I 5 59  ? 156.999 201.116 164.833 1.00 221.59 ? 59  DA  I "O5'" 1 
ATOM 4840  C "C5'" . DA  I 5 59  ? 155.964 200.301 165.356 1.00 221.59 ? 59  DA  I "C5'" 1 
ATOM 4841  C "C4'" . DA  I 5 59  ? 155.236 199.565 164.247 1.00 221.59 ? 59  DA  I "C4'" 1 
ATOM 4842  O "O4'" . DA  I 5 59  ? 153.878 200.065 164.137 1.00 221.59 ? 59  DA  I "O4'" 1 
ATOM 4843  C "C3'" . DA  I 5 59  ? 155.830 199.727 162.857 1.00 221.59 ? 59  DA  I "C3'" 1 
ATOM 4844  O "O3'" . DA  I 5 59  ? 155.513 198.590 162.090 1.00 221.59 ? 59  DA  I "O3'" 1 
ATOM 4845  C "C2'" . DA  I 5 59  ? 155.082 200.945 162.345 1.00 221.59 ? 59  DA  I "C2'" 1 
ATOM 4846  C "C1'" . DA  I 5 59  ? 153.691 200.634 162.858 1.00 221.59 ? 59  DA  I "C1'" 1 
ATOM 4847  N N9    . DA  I 5 59  ? 152.853 201.802 163.013 1.00 221.59 ? 59  DA  I N9    1 
ATOM 4848  C C8    . DA  I 5 59  ? 153.261 203.087 163.178 1.00 221.59 ? 59  DA  I C8    1 
ATOM 4849  N N7    . DA  I 5 59  ? 152.277 203.938 163.317 1.00 221.59 ? 59  DA  I N7    1 
ATOM 4850  C C5    . DA  I 5 59  ? 151.147 203.150 163.236 1.00 221.59 ? 59  DA  I C5    1 
ATOM 4851  C C6    . DA  I 5 59  ? 149.778 203.450 163.303 1.00 221.59 ? 59  DA  I C6    1 
ATOM 4852  N N6    . DA  I 5 59  ? 149.305 204.683 163.479 1.00 221.59 ? 59  DA  I N6    1 
ATOM 4853  N N1    . DA  I 5 59  ? 148.911 202.429 163.183 1.00 221.59 ? 59  DA  I N1    1 
ATOM 4854  C C2    . DA  I 5 59  ? 149.388 201.196 163.010 1.00 221.59 ? 59  DA  I C2    1 
ATOM 4855  N N3    . DA  I 5 59  ? 150.652 200.794 162.927 1.00 221.59 ? 59  DA  I N3    1 
ATOM 4856  C C4    . DA  I 5 59  ? 151.487 201.830 163.050 1.00 221.59 ? 59  DA  I C4    1 
ATOM 4857  P P     . DA  I 5 60  ? 156.474 198.117 160.898 1.00 200.33 ? 60  DA  I P     1 
ATOM 4858  O OP1   . DA  I 5 60  ? 157.672 197.504 161.510 1.00 200.33 ? 60  DA  I OP1   1 
ATOM 4859  O OP2   . DA  I 5 60  ? 156.619 199.249 159.959 1.00 200.33 ? 60  DA  I OP2   1 
ATOM 4860  O "O5'" . DA  I 5 60  ? 155.624 196.980 160.169 1.00 200.33 ? 60  DA  I "O5'" 1 
ATOM 4861  C "C5'" . DA  I 5 60  ? 155.060 195.927 160.931 1.00 200.33 ? 60  DA  I "C5'" 1 
ATOM 4862  C "C4'" . DA  I 5 60  ? 153.598 195.716 160.579 1.00 200.33 ? 60  DA  I "C4'" 1 
ATOM 4863  O "O4'" . DA  I 5 60  ? 152.851 196.933 160.824 1.00 200.33 ? 60  DA  I "O4'" 1 
ATOM 4864  C "C3'" . DA  I 5 60  ? 153.325 195.339 159.133 1.00 200.33 ? 60  DA  I "C3'" 1 
ATOM 4865  O "O3'" . DA  I 5 60  ? 152.251 194.430 159.090 1.00 200.33 ? 60  DA  I "O3'" 1 
ATOM 4866  C "C2'" . DA  I 5 60  ? 152.963 196.677 158.490 1.00 200.33 ? 60  DA  I "C2'" 1 
ATOM 4867  C "C1'" . DA  I 5 60  ? 152.256 197.398 159.627 1.00 200.33 ? 60  DA  I "C1'" 1 
ATOM 4868  N N9    . DA  I 5 60  ? 152.417 198.848 159.594 1.00 200.33 ? 60  DA  I N9    1 
ATOM 4869  C C8    . DA  I 5 60  ? 153.593 199.538 159.578 1.00 200.33 ? 60  DA  I C8    1 
ATOM 4870  N N7    . DA  I 5 60  ? 153.445 200.839 159.571 1.00 200.33 ? 60  DA  I N7    1 
ATOM 4871  C C5    . DA  I 5 60  ? 152.077 201.017 159.598 1.00 200.33 ? 60  DA  I C5    1 
ATOM 4872  C C6    . DA  I 5 60  ? 151.277 202.170 159.606 1.00 200.33 ? 60  DA  I C6    1 
ATOM 4873  N N6    . DA  I 5 60  ? 151.775 203.408 159.592 1.00 200.33 ? 60  DA  I N6    1 
ATOM 4874  N N1    . DA  I 5 60  ? 149.943 202.005 159.629 1.00 200.33 ? 60  DA  I N1    1 
ATOM 4875  C C2    . DA  I 5 60  ? 149.448 200.764 159.644 1.00 200.33 ? 60  DA  I C2    1 
ATOM 4876  N N3    . DA  I 5 60  ? 150.099 199.603 159.635 1.00 200.33 ? 60  DA  I N3    1 
ATOM 4877  C C4    . DA  I 5 60  ? 151.424 199.802 159.617 1.00 200.33 ? 60  DA  I C4    1 
ATOM 4878  P P     . DA  I 5 61  ? 151.742 193.837 157.691 1.00 184.48 ? 61  DA  I P     1 
ATOM 4879  O OP1   . DA  I 5 61  ? 151.365 192.432 157.937 1.00 184.48 ? 61  DA  I OP1   1 
ATOM 4880  O OP2   . DA  I 5 61  ? 152.732 194.150 156.641 1.00 184.48 ? 61  DA  I OP2   1 
ATOM 4881  O "O5'" . DA  I 5 61  ? 150.408 194.659 157.410 1.00 184.48 ? 61  DA  I "O5'" 1 
ATOM 4882  C "C5'" . DA  I 5 61  ? 149.365 194.614 158.356 1.00 184.48 ? 61  DA  I "C5'" 1 
ATOM 4883  C "C4'" . DA  I 5 61  ? 148.180 195.442 157.910 1.00 184.48 ? 61  DA  I "C4'" 1 
ATOM 4884  O "O4'" . DA  I 5 61  ? 148.492 196.852 158.021 1.00 184.48 ? 61  DA  I "O4'" 1 
ATOM 4885  C "C3'" . DA  I 5 61  ? 147.729 195.221 156.475 1.00 184.48 ? 61  DA  I "C3'" 1 
ATOM 4886  O "O3'" . DA  I 5 61  ? 146.325 195.287 156.436 1.00 184.48 ? 61  DA  I "O3'" 1 
ATOM 4887  C "C2'" . DA  I 5 61  ? 148.367 196.397 155.738 1.00 184.48 ? 61  DA  I "C2'" 1 
ATOM 4888  C "C1'" . DA  I 5 61  ? 148.268 197.490 156.784 1.00 184.48 ? 61  DA  I "C1'" 1 
ATOM 4889  N N9    . DA  I 5 61  ? 149.269 198.536 156.650 1.00 184.48 ? 61  DA  I N9    1 
ATOM 4890  C C8    . DA  I 5 61  ? 150.620 198.380 156.680 1.00 184.48 ? 61  DA  I C8    1 
ATOM 4891  N N7    . DA  I 5 61  ? 151.285 199.501 156.561 1.00 184.48 ? 61  DA  I N7    1 
ATOM 4892  C C5    . DA  I 5 61  ? 150.299 200.459 156.457 1.00 184.48 ? 61  DA  I C5    1 
ATOM 4893  C C6    . DA  I 5 61  ? 150.351 201.852 156.310 1.00 184.48 ? 61  DA  I C6    1 
ATOM 4894  N N6    . DA  I 5 61  ? 151.493 202.541 156.239 1.00 184.48 ? 61  DA  I N6    1 
ATOM 4895  N N1    . DA  I 5 61  ? 149.183 202.515 156.236 1.00 184.48 ? 61  DA  I N1    1 
ATOM 4896  C C2    . DA  I 5 61  ? 148.042 201.821 156.307 1.00 184.48 ? 61  DA  I C2    1 
ATOM 4897  N N3    . DA  I 5 61  ? 147.869 200.509 156.445 1.00 184.48 ? 61  DA  I N3    1 
ATOM 4898  C C4    . DA  I 5 61  ? 149.048 199.882 156.516 1.00 184.48 ? 61  DA  I C4    1 
ATOM 4899  P P     . DC  I 5 62  ? 145.508 194.724 155.178 1.00 192.61 ? 62  DC  I P     1 
ATOM 4900  O OP1   . DC  I 5 62  ? 144.719 193.569 155.650 1.00 192.61 ? 62  DC  I OP1   1 
ATOM 4901  O OP2   . DC  I 5 62  ? 146.440 194.558 154.045 1.00 192.61 ? 62  DC  I OP2   1 
ATOM 4902  O "O5'" . DC  I 5 62  ? 144.515 195.921 154.832 1.00 192.61 ? 62  DC  I "O5'" 1 
ATOM 4903  C "C5'" . DC  I 5 62  ? 144.856 197.237 155.228 1.00 192.61 ? 62  DC  I "C5'" 1 
ATOM 4904  C "C4'" . DC  I 5 62  ? 143.872 198.239 154.670 1.00 192.61 ? 62  DC  I "C4'" 1 
ATOM 4905  O "O4'" . DC  I 5 62  ? 144.523 199.524 154.551 1.00 192.61 ? 62  DC  I "O4'" 1 
ATOM 4906  C "C3'" . DC  I 5 62  ? 143.390 197.933 153.272 1.00 192.61 ? 62  DC  I "C3'" 1 
ATOM 4907  O "O3'" . DC  I 5 62  ? 142.194 198.636 153.026 1.00 192.61 ? 62  DC  I "O3'" 1 
ATOM 4908  C "C2'" . DC  I 5 62  ? 144.537 198.476 152.434 1.00 192.61 ? 62  DC  I "C2'" 1 
ATOM 4909  C "C1'" . DC  I 5 62  ? 144.909 199.739 153.206 1.00 192.61 ? 62  DC  I "C1'" 1 
ATOM 4910  N N1    . DC  I 5 62  ? 146.359 200.040 153.186 1.00 192.61 ? 62  DC  I N1    1 
ATOM 4911  C C2    . DC  I 5 62  ? 146.783 201.356 153.037 1.00 192.61 ? 62  DC  I C2    1 
ATOM 4912  O O2    . DC  I 5 62  ? 145.938 202.241 152.920 1.00 192.61 ? 62  DC  I O2    1 
ATOM 4913  N N3    . DC  I 5 62  ? 148.110 201.621 153.027 1.00 192.61 ? 62  DC  I N3    1 
ATOM 4914  C C4    . DC  I 5 62  ? 148.984 200.631 153.158 1.00 192.61 ? 62  DC  I C4    1 
ATOM 4915  N N4    . DC  I 5 62  ? 150.284 200.935 153.141 1.00 192.61 ? 62  DC  I N4    1 
ATOM 4916  C C5    . DC  I 5 62  ? 148.569 199.280 153.308 1.00 192.61 ? 62  DC  I C5    1 
ATOM 4917  C C6    . DC  I 5 62  ? 147.259 199.033 153.320 1.00 192.61 ? 62  DC  I C6    1 
ATOM 4918  P P     . DG  I 5 63  ? 141.271 198.246 151.774 1.00 214.34 ? 63  DG  I P     1 
ATOM 4919  O OP1   . DG  I 5 63  ? 139.891 198.080 152.280 1.00 214.34 ? 63  DG  I OP1   1 
ATOM 4920  O OP2   . DG  I 5 63  ? 141.927 197.137 151.051 1.00 214.34 ? 63  DG  I OP2   1 
ATOM 4921  O "O5'" . DG  I 5 63  ? 141.329 199.544 150.846 1.00 214.34 ? 63  DG  I "O5'" 1 
ATOM 4922  C "C5'" . DG  I 5 63  ? 140.860 200.784 151.345 1.00 214.34 ? 63  DG  I "C5'" 1 
ATOM 4923  C "C4'" . DG  I 5 63  ? 141.430 201.933 150.543 1.00 214.34 ? 63  DG  I "C4'" 1 
ATOM 4924  O "O4'" . DG  I 5 63  ? 142.849 202.031 150.790 1.00 214.34 ? 63  DG  I "O4'" 1 
ATOM 4925  C "C3'" . DG  I 5 63  ? 141.260 201.801 149.032 1.00 214.34 ? 63  DG  I "C3'" 1 
ATOM 4926  O "O3'" . DG  I 5 63  ? 140.552 202.916 148.533 1.00 214.34 ? 63  DG  I "O3'" 1 
ATOM 4927  C "C2'" . DG  I 5 63  ? 142.691 201.746 148.486 1.00 214.34 ? 63  DG  I "C2'" 1 
ATOM 4928  C "C1'" . DG  I 5 63  ? 143.503 202.377 149.602 1.00 214.34 ? 63  DG  I "C1'" 1 
ATOM 4929  N N9    . DG  I 5 63  ? 144.857 201.860 149.677 1.00 214.34 ? 63  DG  I N9    1 
ATOM 4930  C C8    . DG  I 5 63  ? 145.225 200.560 149.884 1.00 214.34 ? 63  DG  I C8    1 
ATOM 4931  N N7    . DG  I 5 63  ? 146.511 200.382 149.912 1.00 214.34 ? 63  DG  I N7    1 
ATOM 4932  C C5    . DG  I 5 63  ? 147.031 201.647 149.704 1.00 214.34 ? 63  DG  I C5    1 
ATOM 4933  C C6    . DG  I 5 63  ? 148.370 202.073 149.628 1.00 214.34 ? 63  DG  I C6    1 
ATOM 4934  O O6    . DG  I 5 63  ? 149.396 201.394 149.732 1.00 214.34 ? 63  DG  I O6    1 
ATOM 4935  N N1    . DG  I 5 63  ? 148.462 203.436 149.404 1.00 214.34 ? 63  DG  I N1    1 
ATOM 4936  C C2    . DG  I 5 63  ? 147.393 204.282 149.273 1.00 214.34 ? 63  DG  I C2    1 
ATOM 4937  N N2    . DG  I 5 63  ? 147.676 205.570 149.062 1.00 214.34 ? 63  DG  I N2    1 
ATOM 4938  N N3    . DG  I 5 63  ? 146.129 203.895 149.341 1.00 214.34 ? 63  DG  I N3    1 
ATOM 4939  C C4    . DG  I 5 63  ? 146.025 202.570 149.564 1.00 214.34 ? 63  DG  I C4    1 
ATOM 4940  P P     . DC  I 5 64  ? 140.173 203.003 146.977 1.00 216.57 ? 64  DC  I P     1 
ATOM 4941  O OP1   . DC  I 5 64  ? 138.891 203.729 146.874 1.00 216.57 ? 64  DC  I OP1   1 
ATOM 4942  O OP2   . DC  I 5 64  ? 140.297 201.655 146.386 1.00 216.57 ? 64  DC  I OP2   1 
ATOM 4943  O "O5'" . DC  I 5 64  ? 141.326 203.918 146.366 1.00 216.57 ? 64  DC  I "O5'" 1 
ATOM 4944  C "C5'" . DC  I 5 64  ? 141.617 205.165 146.968 1.00 216.57 ? 64  DC  I "C5'" 1 
ATOM 4945  C "C4'" . DC  I 5 64  ? 142.786 205.840 146.282 1.00 216.57 ? 64  DC  I "C4'" 1 
ATOM 4946  O "O4'" . DC  I 5 64  ? 144.031 205.238 146.729 1.00 216.57 ? 64  DC  I "O4'" 1 
ATOM 4947  C "C3'" . DC  I 5 64  ? 142.798 205.728 144.756 1.00 216.57 ? 64  DC  I "C3'" 1 
ATOM 4948  O "O3'" . DC  I 5 64  ? 143.258 206.942 144.198 1.00 216.57 ? 64  DC  I "O3'" 1 
ATOM 4949  C "C2'" . DC  I 5 64  ? 143.805 204.616 144.523 1.00 216.57 ? 64  DC  I "C2'" 1 
ATOM 4950  C "C1'" . DC  I 5 64  ? 144.810 204.959 145.597 1.00 216.57 ? 64  DC  I "C1'" 1 
ATOM 4951  N N1    . DC  I 5 64  ? 145.729 203.867 145.902 1.00 216.57 ? 64  DC  I N1    1 
ATOM 4952  C C2    . DC  I 5 64  ? 147.097 204.093 145.822 1.00 216.57 ? 64  DC  I C2    1 
ATOM 4953  O O2    . DC  I 5 64  ? 147.497 205.216 145.507 1.00 216.57 ? 64  DC  I O2    1 
ATOM 4954  N N3    . DC  I 5 64  ? 147.943 203.078 146.089 1.00 216.57 ? 64  DC  I N3    1 
ATOM 4955  C C4    . DC  I 5 64  ? 147.462 201.883 146.420 1.00 216.57 ? 64  DC  I C4    1 
ATOM 4956  N N4    . DC  I 5 64  ? 148.335 200.909 146.676 1.00 216.57 ? 64  DC  I N4    1 
ATOM 4957  C C5    . DC  I 5 64  ? 146.063 201.631 146.496 1.00 216.57 ? 64  DC  I C5    1 
ATOM 4958  C C6    . DC  I 5 64  ? 145.241 202.645 146.233 1.00 216.57 ? 64  DC  I C6    1 
ATOM 4959  P P     . DA  I 5 65  ? 142.999 207.272 142.649 1.00 220.76 ? 65  DA  I P     1 
ATOM 4960  O OP1   . DA  I 5 65  ? 141.554 207.536 142.498 1.00 220.76 ? 65  DA  I OP1   1 
ATOM 4961  O OP2   . DA  I 5 65  ? 143.648 206.238 141.816 1.00 220.76 ? 65  DA  I OP2   1 
ATOM 4962  O "O5'" . DA  I 5 65  ? 143.797 208.630 142.410 1.00 220.76 ? 65  DA  I "O5'" 1 
ATOM 4963  C "C5'" . DA  I 5 65  ? 144.313 208.921 141.127 1.00 220.76 ? 65  DA  I "C5'" 1 
ATOM 4964  C "C4'" . DA  I 5 65  ? 145.814 208.728 141.099 1.00 220.76 ? 65  DA  I "C4'" 1 
ATOM 4965  O "O4'" . DA  I 5 65  ? 146.181 207.640 141.969 1.00 220.76 ? 65  DA  I "O4'" 1 
ATOM 4966  C "C3'" . DA  I 5 65  ? 146.390 208.387 139.725 1.00 220.76 ? 65  DA  I "C3'" 1 
ATOM 4967  O "O3'" . DA  I 5 65  ? 147.228 209.433 139.284 1.00 220.76 ? 65  DA  I "O3'" 1 
ATOM 4968  C "C2'" . DA  I 5 65  ? 147.180 207.089 139.943 1.00 220.76 ? 65  DA  I "C2'" 1 
ATOM 4969  C "C1'" . DA  I 5 65  ? 147.329 207.027 141.455 1.00 220.76 ? 65  DA  I "C1'" 1 
ATOM 4970  N N9    . DA  I 5 65  ? 147.381 205.668 141.965 1.00 220.76 ? 65  DA  I N9    1 
ATOM 4971  C C8    . DA  I 5 65  ? 146.322 204.891 142.322 1.00 220.76 ? 65  DA  I C8    1 
ATOM 4972  N N7    . DA  I 5 65  ? 146.657 203.701 142.747 1.00 220.76 ? 65  DA  I N7    1 
ATOM 4973  C C5    . DA  I 5 65  ? 148.034 203.697 142.657 1.00 220.76 ? 65  DA  I C5    1 
ATOM 4974  C C6    . DA  I 5 65  ? 148.992 202.722 142.958 1.00 220.76 ? 65  DA  I C6    1 
ATOM 4975  N N6    . DA  I 5 65  ? 148.679 201.518 143.432 1.00 220.76 ? 65  DA  I N6    1 
ATOM 4976  N N1    . DA  I 5 65  ? 150.285 203.032 142.757 1.00 220.76 ? 65  DA  I N1    1 
ATOM 4977  C C2    . DA  I 5 65  ? 150.592 204.243 142.281 1.00 220.76 ? 65  DA  I C2    1 
ATOM 4978  N N3    . DA  I 5 65  ? 149.776 205.244 141.960 1.00 220.76 ? 65  DA  I N3    1 
ATOM 4979  C C4    . DA  I 5 65  ? 148.499 204.901 142.174 1.00 220.76 ? 65  DA  I C4    1 
ATOM 4980  P P     . DC  I 5 66  ? 147.478 209.647 137.715 1.00 218.53 ? 66  DC  I P     1 
ATOM 4981  O OP1   . DC  I 5 66  ? 147.805 211.073 137.501 1.00 218.53 ? 66  DC  I OP1   1 
ATOM 4982  O OP2   . DC  I 5 66  ? 146.339 209.032 137.002 1.00 218.53 ? 66  DC  I OP2   1 
ATOM 4983  O "O5'" . DC  I 5 66  ? 148.773 208.765 137.413 1.00 218.53 ? 66  DC  I "O5'" 1 
ATOM 4984  C "C5'" . DC  I 5 66  ? 149.961 208.992 138.146 1.00 218.53 ? 66  DC  I "C5'" 1 
ATOM 4985  C "C4'" . DC  I 5 66  ? 151.040 208.011 137.736 1.00 218.53 ? 66  DC  I "C4'" 1 
ATOM 4986  O "O4'" . DC  I 5 66  ? 150.869 206.767 138.459 1.00 218.53 ? 66  DC  I "O4'" 1 
ATOM 4987  C "C3'" . DC  I 5 66  ? 151.046 207.647 136.252 1.00 218.53 ? 66  DC  I "C3'" 1 
ATOM 4988  O "O3'" . DC  I 5 66  ? 152.363 207.712 135.753 1.00 218.53 ? 66  DC  I "O3'" 1 
ATOM 4989  C "C2'" . DC  I 5 66  ? 150.513 206.216 136.234 1.00 218.53 ? 66  DC  I "C2'" 1 
ATOM 4990  C "C1'" . DC  I 5 66  ? 151.013 205.694 137.566 1.00 218.53 ? 66  DC  I "C1'" 1 
ATOM 4991  N N1    . DC  I 5 66  ? 150.229 204.551 138.082 1.00 218.53 ? 66  DC  I N1    1 
ATOM 4992  C C2    . DC  I 5 66  ? 150.889 203.402 138.518 1.00 218.53 ? 66  DC  I C2    1 
ATOM 4993  O O2    . DC  I 5 66  ? 152.121 203.366 138.465 1.00 218.53 ? 66  DC  I O2    1 
ATOM 4994  N N3    . DC  I 5 66  ? 150.157 202.365 138.989 1.00 218.53 ? 66  DC  I N3    1 
ATOM 4995  C C4    . DC  I 5 66  ? 148.829 202.453 139.027 1.00 218.53 ? 66  DC  I C4    1 
ATOM 4996  N N4    . DC  I 5 66  ? 148.143 201.408 139.497 1.00 218.53 ? 66  DC  I N4    1 
ATOM 4997  C C5    . DC  I 5 66  ? 148.140 203.617 138.584 1.00 218.53 ? 66  DC  I C5    1 
ATOM 4998  C C6    . DC  I 5 66  ? 148.873 204.630 138.123 1.00 218.53 ? 66  DC  I C6    1 
ATOM 4999  P P     . DG  I 5 67  ? 152.620 208.047 134.205 1.00 200.38 ? 67  DG  I P     1 
ATOM 5000  O OP1   . DG  I 5 67  ? 153.226 209.394 134.134 1.00 200.38 ? 67  DG  I OP1   1 
ATOM 5001  O OP2   . DG  I 5 67  ? 151.369 207.762 133.470 1.00 200.38 ? 67  DG  I OP2   1 
ATOM 5002  O "O5'" . DG  I 5 67  ? 153.711 206.969 133.764 1.00 200.38 ? 67  DG  I "O5'" 1 
ATOM 5003  C "C5'" . DG  I 5 67  ? 154.972 206.934 134.416 1.00 200.38 ? 67  DG  I "C5'" 1 
ATOM 5004  C "C4'" . DG  I 5 67  ? 155.522 205.523 134.459 1.00 200.38 ? 67  DG  I "C4'" 1 
ATOM 5005  O "O4'" . DG  I 5 67  ? 154.531 204.637 135.043 1.00 200.38 ? 67  DG  I "O4'" 1 
ATOM 5006  C "C3'" . DG  I 5 67  ? 155.867 204.920 133.101 1.00 200.38 ? 67  DG  I "C3'" 1 
ATOM 5007  O "O3'" . DG  I 5 67  ? 156.997 204.079 133.231 1.00 200.38 ? 67  DG  I "O3'" 1 
ATOM 5008  C "C2'" . DG  I 5 67  ? 154.618 204.114 132.779 1.00 200.38 ? 67  DG  I "C2'" 1 
ATOM 5009  C "C1'" . DG  I 5 67  ? 154.271 203.579 134.152 1.00 200.38 ? 67  DG  I "C1'" 1 
ATOM 5010  N N9    . DG  I 5 67  ? 152.880 203.176 134.300 1.00 200.38 ? 67  DG  I N9    1 
ATOM 5011  C C8    . DG  I 5 67  ? 151.763 203.903 133.985 1.00 200.38 ? 67  DG  I C8    1 
ATOM 5012  N N7    . DG  I 5 67  ? 150.648 203.274 134.237 1.00 200.38 ? 67  DG  I N7    1 
ATOM 5013  C C5    . DG  I 5 67  ? 151.058 202.057 134.758 1.00 200.38 ? 67  DG  I C5    1 
ATOM 5014  C C6    . DG  I 5 67  ? 150.300 200.957 135.216 1.00 200.38 ? 67  DG  I C6    1 
ATOM 5015  O O6    . DG  I 5 67  ? 149.072 200.831 135.255 1.00 200.38 ? 67  DG  I O6    1 
ATOM 5016  N N1    . DG  I 5 67  ? 151.115 199.925 135.664 1.00 200.38 ? 67  DG  I N1    1 
ATOM 5017  C C2    . DG  I 5 67  ? 152.485 199.956 135.667 1.00 200.38 ? 67  DG  I C2    1 
ATOM 5018  N N2    . DG  I 5 67  ? 153.111 198.870 136.134 1.00 200.38 ? 67  DG  I N2    1 
ATOM 5019  N N3    . DG  I 5 67  ? 153.202 200.979 135.240 1.00 200.38 ? 67  DG  I N3    1 
ATOM 5020  C C4    . DG  I 5 67  ? 152.427 201.987 134.802 1.00 200.38 ? 67  DG  I C4    1 
ATOM 5021  P P     . DT  I 5 68  ? 157.867 203.666 131.946 1.00 212.52 ? 68  DT  I P     1 
ATOM 5022  O OP1   . DT  I 5 68  ? 158.914 204.695 131.776 1.00 212.52 ? 68  DT  I OP1   1 
ATOM 5023  O OP2   . DT  I 5 68  ? 156.960 203.350 130.822 1.00 212.52 ? 68  DT  I OP2   1 
ATOM 5024  O "O5'" . DT  I 5 68  ? 158.554 202.300 132.396 1.00 212.52 ? 68  DT  I "O5'" 1 
ATOM 5025  C "C5'" . DT  I 5 68  ? 157.997 201.564 133.471 1.00 212.52 ? 68  DT  I "C5'" 1 
ATOM 5026  C "C4'" . DT  I 5 68  ? 157.692 200.145 133.046 1.00 212.52 ? 68  DT  I "C4'" 1 
ATOM 5027  O "O4'" . DT  I 5 68  ? 156.275 199.869 133.239 1.00 212.52 ? 68  DT  I "O4'" 1 
ATOM 5028  C "C3'" . DT  I 5 68  ? 157.966 199.844 131.574 1.00 212.52 ? 68  DT  I "C3'" 1 
ATOM 5029  O "O3'" . DT  I 5 68  ? 158.321 198.476 131.429 1.00 212.52 ? 68  DT  I "O3'" 1 
ATOM 5030  C "C2'" . DT  I 5 68  ? 156.593 200.092 130.969 1.00 212.52 ? 68  DT  I "C2'" 1 
ATOM 5031  C "C1'" . DT  I 5 68  ? 155.753 199.397 132.022 1.00 212.52 ? 68  DT  I "C1'" 1 
ATOM 5032  N N1    . DT  I 5 68  ? 154.296 199.686 131.961 1.00 212.52 ? 68  DT  I N1    1 
ATOM 5033  C C2    . DT  I 5 68  ? 153.411 198.724 132.382 1.00 212.52 ? 68  DT  I C2    1 
ATOM 5034  O O2    . DT  I 5 68  ? 153.759 197.643 132.813 1.00 212.52 ? 68  DT  I O2    1 
ATOM 5035  N N3    . DT  I 5 68  ? 152.097 199.074 132.286 1.00 212.52 ? 68  DT  I N3    1 
ATOM 5036  C C4    . DT  I 5 68  ? 151.588 200.264 131.818 1.00 212.52 ? 68  DT  I C4    1 
ATOM 5037  O O4    . DT  I 5 68  ? 150.389 200.487 131.768 1.00 212.52 ? 68  DT  I O4    1 
ATOM 5038  C C5    . DT  I 5 68  ? 152.566 201.228 131.389 1.00 212.52 ? 68  DT  I C5    1 
ATOM 5039  C C7    . DT  I 5 68  ? 152.122 202.553 130.855 1.00 212.52 ? 68  DT  I C7    1 
ATOM 5040  C C6    . DT  I 5 68  ? 153.860 200.897 131.478 1.00 212.52 ? 68  DT  I C6    1 
ATOM 5041  P P     . DA  I 5 69  ? 159.842 197.973 131.596 1.00 207.54 ? 69  DA  I P     1 
ATOM 5042  O OP1   . DA  I 5 69  ? 160.651 198.662 132.684 1.00 207.54 ? 69  DA  I OP1   1 
ATOM 5043  O OP2   . DA  I 5 69  ? 160.551 197.914 130.257 1.00 207.54 ? 69  DA  I OP2   1 
ATOM 5044  O "O5'" . DA  I 5 69  ? 159.657 196.449 132.077 1.00 207.54 ? 69  DA  I "O5'" 1 
ATOM 5045  C "C5'" . DA  I 5 69  ? 158.425 196.069 132.741 1.00 207.54 ? 69  DA  I "C5'" 1 
ATOM 5046  C "C4'" . DA  I 5 69  ? 158.147 194.607 132.488 1.00 207.54 ? 69  DA  I "C4'" 1 
ATOM 5047  O "O4'" . DA  I 5 69  ? 156.837 194.461 131.910 1.00 207.54 ? 69  DA  I "O4'" 1 
ATOM 5048  C "C3'" . DA  I 5 69  ? 159.062 193.928 131.480 1.00 207.54 ? 69  DA  I "C3'" 1 
ATOM 5049  O "O3'" . DA  I 5 69  ? 158.934 192.515 131.598 1.00 207.54 ? 69  DA  I "O3'" 1 
ATOM 5050  C "C2'" . DA  I 5 69  ? 158.455 194.409 130.171 1.00 207.54 ? 69  DA  I "C2'" 1 
ATOM 5051  C "C1'" . DA  I 5 69  ? 156.967 194.417 130.490 1.00 207.54 ? 69  DA  I "C1'" 1 
ATOM 5052  N N9    . DA  I 5 69  ? 156.266 195.577 129.963 1.00 207.54 ? 69  DA  I N9    1 
ATOM 5053  C C8    . DA  I 5 69  ? 156.792 196.728 129.436 1.00 207.54 ? 69  DA  I C8    1 
ATOM 5054  N N7    . DA  I 5 69  ? 155.878 197.590 129.073 1.00 207.54 ? 69  DA  I N7    1 
ATOM 5055  C C5    . DA  I 5 69  ? 154.678 196.973 129.390 1.00 207.54 ? 69  DA  I C5    1 
ATOM 5056  C C6    . DA  I 5 69  ? 153.342 197.379 129.245 1.00 207.54 ? 69  DA  I C6    1 
ATOM 5057  N N6    . DA  I 5 69  ? 152.982 198.554 128.745 1.00 207.54 ? 69  DA  I N6    1 
ATOM 5058  N N1    . DA  I 5 69  ? 152.382 196.518 129.650 1.00 207.54 ? 69  DA  I N1    1 
ATOM 5059  C C2    . DA  I 5 69  ? 152.752 195.347 130.180 1.00 207.54 ? 69  DA  I C2    1 
ATOM 5060  N N3    . DA  I 5 69  ? 153.973 194.856 130.361 1.00 207.54 ? 69  DA  I N3    1 
ATOM 5061  C C4    . DA  I 5 69  ? 154.902 195.730 129.943 1.00 207.54 ? 69  DA  I C4    1 
ATOM 5062  P P     . DC  I 5 70  ? 159.481 191.687 132.869 1.00 201.36 ? 70  DC  I P     1 
ATOM 5063  O OP1   . DC  I 5 70  ? 159.806 192.550 134.024 1.00 201.36 ? 70  DC  I OP1   1 
ATOM 5064  O OP2   . DC  I 5 70  ? 160.561 190.913 132.225 1.00 201.36 ? 70  DC  I OP2   1 
ATOM 5065  O "O5'" . DC  I 5 70  ? 158.333 190.658 133.293 1.00 201.36 ? 70  DC  I "O5'" 1 
ATOM 5066  C "C5'" . DC  I 5 70  ? 156.964 191.003 133.102 1.00 201.36 ? 70  DC  I "C5'" 1 
ATOM 5067  C "C4'" . DC  I 5 70  ? 156.179 189.828 132.543 1.00 201.36 ? 70  DC  I "C4'" 1 
ATOM 5068  O "O4'" . DC  I 5 70  ? 155.420 190.275 131.394 1.00 201.36 ? 70  DC  I "O4'" 1 
ATOM 5069  C "C3'" . DC  I 5 70  ? 157.032 188.686 132.015 1.00 201.36 ? 70  DC  I "C3'" 1 
ATOM 5070  O "O3'" . DC  I 5 70  ? 156.253 187.504 131.879 1.00 201.36 ? 70  DC  I "O3'" 1 
ATOM 5071  C "C2'" . DC  I 5 70  ? 157.383 189.223 130.642 1.00 201.36 ? 70  DC  I "C2'" 1 
ATOM 5072  C "C1'" . DC  I 5 70  ? 156.031 189.787 130.215 1.00 201.36 ? 70  DC  I "C1'" 1 
ATOM 5073  N N1    . DC  I 5 70  ? 156.132 190.900 129.235 1.00 201.36 ? 70  DC  I N1    1 
ATOM 5074  C C2    . DC  I 5 70  ? 154.978 191.570 128.820 1.00 201.36 ? 70  DC  I C2    1 
ATOM 5075  O O2    . DC  I 5 70  ? 153.887 191.223 129.276 1.00 201.36 ? 70  DC  I O2    1 
ATOM 5076  N N3    . DC  I 5 70  ? 155.096 192.580 127.927 1.00 201.36 ? 70  DC  I N3    1 
ATOM 5077  C C4    . DC  I 5 70  ? 156.293 192.919 127.458 1.00 201.36 ? 70  DC  I C4    1 
ATOM 5078  N N4    . DC  I 5 70  ? 156.365 193.921 126.581 1.00 201.36 ? 70  DC  I N4    1 
ATOM 5079  C C5    . DC  I 5 70  ? 157.477 192.244 127.864 1.00 201.36 ? 70  DC  I C5    1 
ATOM 5080  C C6    . DC  I 5 70  ? 157.351 191.256 128.748 1.00 201.36 ? 70  DC  I C6    1 
ATOM 5081  P P     . DG  I 5 71  ? 155.786 186.625 133.142 1.00 184.52 ? 71  DG  I P     1 
ATOM 5082  O OP1   . DG  I 5 71  ? 156.005 187.343 134.415 1.00 184.52 ? 71  DG  I OP1   1 
ATOM 5083  O OP2   . DG  I 5 71  ? 156.369 185.281 132.965 1.00 184.52 ? 71  DG  I OP2   1 
ATOM 5084  O "O5'" . DG  I 5 71  ? 154.224 186.487 132.880 1.00 184.52 ? 71  DG  I "O5'" 1 
ATOM 5085  C "C5'" . DG  I 5 71  ? 153.671 187.179 131.776 1.00 184.52 ? 71  DG  I "C5'" 1 
ATOM 5086  C "C4'" . DG  I 5 71  ? 152.242 186.766 131.512 1.00 184.52 ? 71  DG  I "C4'" 1 
ATOM 5087  O "O4'" . DG  I 5 71  ? 151.757 187.496 130.371 1.00 184.52 ? 71  DG  I "O4'" 1 
ATOM 5088  C "C3'" . DG  I 5 71  ? 152.054 185.322 131.113 1.00 184.52 ? 71  DG  I "C3'" 1 
ATOM 5089  O "O3'" . DG  I 5 71  ? 150.684 184.972 131.278 1.00 184.52 ? 71  DG  I "O3'" 1 
ATOM 5090  C "C2'" . DG  I 5 71  ? 152.463 185.354 129.642 1.00 184.52 ? 71  DG  I "C2'" 1 
ATOM 5091  C "C1'" . DG  I 5 71  ? 152.020 186.750 129.200 1.00 184.52 ? 71  DG  I "C1'" 1 
ATOM 5092  N N9    . DG  I 5 71  ? 153.031 187.458 128.427 1.00 184.52 ? 71  DG  I N9    1 
ATOM 5093  C C8    . DG  I 5 71  ? 154.385 187.253 128.451 1.00 184.52 ? 71  DG  I C8    1 
ATOM 5094  N N7    . DG  I 5 71  ? 155.041 188.041 127.650 1.00 184.52 ? 71  DG  I N7    1 
ATOM 5095  C C5    . DG  I 5 71  ? 154.060 188.823 127.068 1.00 184.52 ? 71  DG  I C5    1 
ATOM 5096  C C6    . DG  I 5 71  ? 154.170 189.852 126.114 1.00 184.52 ? 71  DG  I C6    1 
ATOM 5097  O O6    . DG  I 5 71  ? 155.194 190.298 125.586 1.00 184.52 ? 71  DG  I O6    1 
ATOM 5098  N N1    . DG  I 5 71  ? 152.931 190.381 125.785 1.00 184.52 ? 71  DG  I N1    1 
ATOM 5099  C C2    . DG  I 5 71  ? 151.736 189.962 126.310 1.00 184.52 ? 71  DG  I C2    1 
ATOM 5100  N N2    . DG  I 5 71  ? 150.639 190.587 125.875 1.00 184.52 ? 71  DG  I N2    1 
ATOM 5101  N N3    . DG  I 5 71  ? 151.620 188.995 127.202 1.00 184.52 ? 71  DG  I N3    1 
ATOM 5102  C C4    . DG  I 5 71  ? 152.818 188.473 127.532 1.00 184.52 ? 71  DG  I C4    1 
ATOM 5103  P P     . DC  I 5 72  ? 150.081 183.633 130.628 1.00 208.91 ? 72  DC  I P     1 
ATOM 5104  O OP1   . DC  I 5 72  ? 148.902 183.266 131.438 1.00 208.91 ? 72  DC  I OP1   1 
ATOM 5105  O OP2   . DC  I 5 72  ? 151.159 182.640 130.447 1.00 208.91 ? 72  DC  I OP2   1 
ATOM 5106  O "O5'" . DC  I 5 72  ? 149.567 184.114 129.196 1.00 208.91 ? 72  DC  I "O5'" 1 
ATOM 5107  C "C5'" . DC  I 5 72  ? 148.716 185.247 129.104 1.00 208.91 ? 72  DC  I "C5'" 1 
ATOM 5108  C "C4'" . DC  I 5 72  ? 148.408 185.580 127.657 1.00 208.91 ? 72  DC  I "C4'" 1 
ATOM 5109  O "O4'" . DC  I 5 72  ? 149.509 186.333 127.076 1.00 208.91 ? 72  DC  I "O4'" 1 
ATOM 5110  C "C3'" . DC  I 5 72  ? 148.195 184.368 126.745 1.00 208.91 ? 72  DC  I "C3'" 1 
ATOM 5111  O "O3'" . DC  I 5 72  ? 147.048 184.575 125.929 1.00 208.91 ? 72  DC  I "O3'" 1 
ATOM 5112  C "C2'" . DC  I 5 72  ? 149.474 184.336 125.915 1.00 208.91 ? 72  DC  I "C2'" 1 
ATOM 5113  C "C1'" . DC  I 5 72  ? 149.770 185.819 125.796 1.00 208.91 ? 72  DC  I "C1'" 1 
ATOM 5114  N N1    . DC  I 5 72  ? 151.176 186.120 125.429 1.00 208.91 ? 72  DC  I N1    1 
ATOM 5115  C C2    . DC  I 5 72  ? 151.449 187.118 124.491 1.00 208.91 ? 72  DC  I C2    1 
ATOM 5116  O O2    . DC  I 5 72  ? 150.510 187.739 123.988 1.00 208.91 ? 72  DC  I O2    1 
ATOM 5117  N N3    . DC  I 5 72  ? 152.737 187.374 124.164 1.00 208.91 ? 72  DC  I N3    1 
ATOM 5118  C C4    . DC  I 5 72  ? 153.716 186.675 124.731 1.00 208.91 ? 72  DC  I C4    1 
ATOM 5119  N N4    . DC  I 5 72  ? 154.973 186.960 124.385 1.00 208.91 ? 72  DC  I N4    1 
ATOM 5120  C C5    . DC  I 5 72  ? 153.455 185.655 125.686 1.00 208.91 ? 72  DC  I C5    1 
ATOM 5121  C C6    . DC  I 5 72  ? 152.184 185.410 125.997 1.00 208.91 ? 72  DC  I C6    1 
ATOM 5122  P P     . DG  I 5 73  ? 146.316 183.332 125.222 1.00 228.24 ? 73  DG  I P     1 
ATOM 5123  O OP1   . DG  I 5 73  ? 144.953 183.765 124.854 1.00 228.24 ? 73  DG  I OP1   1 
ATOM 5124  O OP2   . DG  I 5 73  ? 146.494 182.149 126.090 1.00 228.24 ? 73  DG  I OP2   1 
ATOM 5125  O "O5'" . DG  I 5 73  ? 147.163 183.096 123.887 1.00 228.24 ? 73  DG  I "O5'" 1 
ATOM 5126  C "C5'" . DG  I 5 73  ? 146.500 182.802 122.669 1.00 228.24 ? 73  DG  I "C5'" 1 
ATOM 5127  C "C4'" . DG  I 5 73  ? 146.226 184.072 121.889 1.00 228.24 ? 73  DG  I "C4'" 1 
ATOM 5128  O "O4'" . DG  I 5 73  ? 146.943 185.173 122.500 1.00 228.24 ? 73  DG  I "O4'" 1 
ATOM 5129  C "C3'" . DG  I 5 73  ? 146.669 184.031 120.433 1.00 228.24 ? 73  DG  I "C3'" 1 
ATOM 5130  O "O3'" . DG  I 5 73  ? 145.560 183.724 119.609 1.00 228.24 ? 73  DG  I "O3'" 1 
ATOM 5131  C "C2'" . DG  I 5 73  ? 147.169 185.448 120.179 1.00 228.24 ? 73  DG  I "C2'" 1 
ATOM 5132  C "C1'" . DG  I 5 73  ? 147.731 185.835 121.535 1.00 228.24 ? 73  DG  I "C1'" 1 
ATOM 5133  N N9    . DG  I 5 73  ? 149.127 185.461 121.753 1.00 228.24 ? 73  DG  I N9    1 
ATOM 5134  C C8    . DG  I 5 73  ? 149.587 184.513 122.624 1.00 228.24 ? 73  DG  I C8    1 
ATOM 5135  N N7    . DG  I 5 73  ? 150.880 184.404 122.646 1.00 228.24 ? 73  DG  I N7    1 
ATOM 5136  C C5    . DG  I 5 73  ? 151.313 185.342 121.726 1.00 228.24 ? 73  DG  I C5    1 
ATOM 5137  C C6    . DG  I 5 73  ? 152.621 185.668 121.322 1.00 228.24 ? 73  DG  I C6    1 
ATOM 5138  O O6    . DG  I 5 73  ? 153.683 185.175 121.711 1.00 228.24 ? 73  DG  I O6    1 
ATOM 5139  N N1    . DG  I 5 73  ? 152.628 186.671 120.367 1.00 228.24 ? 73  DG  I N1    1 
ATOM 5140  C C2    . DG  I 5 73  ? 151.509 187.285 119.867 1.00 228.24 ? 73  DG  I C2    1 
ATOM 5141  N N2    . DG  I 5 73  ? 151.714 188.236 118.950 1.00 228.24 ? 73  DG  I N2    1 
ATOM 5142  N N3    . DG  I 5 73  ? 150.271 186.986 120.237 1.00 228.24 ? 73  DG  I N3    1 
ATOM 5143  C C4    . DG  I 5 73  ? 150.249 186.010 121.170 1.00 228.24 ? 73  DG  I C4    1 
ATOM 5144  P P     . DC  I 5 74  ? 145.709 182.653 118.423 1.00 252.21 ? 74  DC  I P     1 
ATOM 5145  O OP1   . DC  I 5 74  ? 144.365 182.437 117.846 1.00 252.21 ? 74  DC  I OP1   1 
ATOM 5146  O OP2   . DC  I 5 74  ? 146.484 181.510 118.949 1.00 252.21 ? 74  DC  I OP2   1 
ATOM 5147  O "O5'" . DC  I 5 74  ? 146.615 183.400 117.343 1.00 252.21 ? 74  DC  I "O5'" 1 
ATOM 5148  C "C5'" . DC  I 5 74  ? 146.114 184.541 116.672 1.00 252.21 ? 74  DC  I "C5'" 1 
ATOM 5149  C "C4'" . DC  I 5 74  ? 147.246 185.327 116.047 1.00 252.21 ? 74  DC  I "C4'" 1 
ATOM 5150  O "O4'" . DC  I 5 74  ? 148.131 185.795 117.089 1.00 252.21 ? 74  DC  I "O4'" 1 
ATOM 5151  C "C3'" . DC  I 5 74  ? 148.138 184.526 115.122 1.00 252.21 ? 74  DC  I "C3'" 1 
ATOM 5152  O "O3'" . DC  I 5 74  ? 147.589 184.496 113.820 1.00 252.21 ? 74  DC  I "O3'" 1 
ATOM 5153  C "C2'" . DC  I 5 74  ? 149.427 185.329 115.161 1.00 252.21 ? 74  DC  I "C2'" 1 
ATOM 5154  C "C1'" . DC  I 5 74  ? 149.465 185.799 116.616 1.00 252.21 ? 74  DC  I "C1'" 1 
ATOM 5155  N N1    . DC  I 5 74  ? 150.292 184.941 117.511 1.00 252.21 ? 74  DC  I N1    1 
ATOM 5156  C C2    . DC  I 5 74  ? 151.681 185.001 117.430 1.00 252.21 ? 74  DC  I C2    1 
ATOM 5157  O O2    . DC  I 5 74  ? 152.196 185.760 116.606 1.00 252.21 ? 74  DC  I O2    1 
ATOM 5158  N N3    . DC  I 5 74  ? 152.419 184.225 118.253 1.00 252.21 ? 74  DC  I N3    1 
ATOM 5159  C C4    . DC  I 5 74  ? 151.817 183.420 119.123 1.00 252.21 ? 74  DC  I C4    1 
ATOM 5160  N N4    . DC  I 5 74  ? 152.583 182.672 119.918 1.00 252.21 ? 74  DC  I N4    1 
ATOM 5161  C C5    . DC  I 5 74  ? 150.401 183.348 119.223 1.00 252.21 ? 74  DC  I C5    1 
ATOM 5162  C C6    . DC  I 5 74  ? 149.688 184.119 118.406 1.00 252.21 ? 74  DC  I C6    1 
ATOM 5163  P P     . DT  I 5 75  ? 147.806 183.204 112.892 1.00 257.71 ? 75  DT  I P     1 
ATOM 5164  O OP1   . DT  I 5 75  ? 146.869 183.309 111.755 1.00 257.71 ? 75  DT  I OP1   1 
ATOM 5165  O OP2   . DT  I 5 75  ? 147.781 182.016 113.770 1.00 257.71 ? 75  DT  I OP2   1 
ATOM 5166  O "O5'" . DT  I 5 75  ? 149.294 183.368 112.341 1.00 257.71 ? 75  DT  I "O5'" 1 
ATOM 5167  C "C5'" . DT  I 5 75  ? 149.579 184.362 111.378 1.00 257.71 ? 75  DT  I "C5'" 1 
ATOM 5168  C "C4'" . DT  I 5 75  ? 151.073 184.550 111.236 1.00 257.71 ? 75  DT  I "C4'" 1 
ATOM 5169  O "O4'" . DT  I 5 75  ? 151.635 184.839 112.531 1.00 257.71 ? 75  DT  I "O4'" 1 
ATOM 5170  C "C3'" . DT  I 5 75  ? 151.822 183.327 110.747 1.00 257.71 ? 75  DT  I "C3'" 1 
ATOM 5171  O "O3'" . DT  I 5 75  ? 151.848 183.321 109.334 1.00 257.71 ? 75  DT  I "O3'" 1 
ATOM 5172  C "C2'" . DT  I 5 75  ? 153.215 183.543 111.322 1.00 257.71 ? 75  DT  I "C2'" 1 
ATOM 5173  C "C1'" . DT  I 5 75  ? 152.920 184.262 112.638 1.00 257.71 ? 75  DT  I "C1'" 1 
ATOM 5174  N N1    . DT  I 5 75  ? 152.931 183.372 113.813 1.00 257.71 ? 75  DT  I N1    1 
ATOM 5175  C C2    . DT  I 5 75  ? 154.131 183.005 114.354 1.00 257.71 ? 75  DT  I C2    1 
ATOM 5176  O O2    . DT  I 5 75  ? 155.203 183.369 113.908 1.00 257.71 ? 75  DT  I O2    1 
ATOM 5177  N N3    . DT  I 5 75  ? 154.041 182.191 115.441 1.00 257.71 ? 75  DT  I N3    1 
ATOM 5178  C C4    . DT  I 5 75  ? 152.892 181.715 116.035 1.00 257.71 ? 75  DT  I C4    1 
ATOM 5179  O O4    . DT  I 5 75  ? 152.919 180.983 117.015 1.00 257.71 ? 75  DT  I O4    1 
ATOM 5180  C C5    . DT  I 5 75  ? 151.662 182.140 115.419 1.00 257.71 ? 75  DT  I C5    1 
ATOM 5181  C C7    . DT  I 5 75  ? 150.348 181.685 115.972 1.00 257.71 ? 75  DT  I C7    1 
ATOM 5182  C C6    . DT  I 5 75  ? 151.741 182.938 114.348 1.00 257.71 ? 75  DT  I C6    1 
ATOM 5183  P P     . DG  I 5 76  ? 151.949 181.933 108.537 1.00 241.16 ? 76  DG  I P     1 
ATOM 5184  O OP1   . DG  I 5 76  ? 151.297 182.114 107.221 1.00 241.16 ? 76  DG  I OP1   1 
ATOM 5185  O OP2   . DG  I 5 76  ? 151.502 180.867 109.459 1.00 241.16 ? 76  DG  I OP2   1 
ATOM 5186  O "O5'" . DG  I 5 76  ? 153.514 181.736 108.309 1.00 241.16 ? 76  DG  I "O5'" 1 
ATOM 5187  C "C5'" . DG  I 5 76  ? 154.291 182.797 107.789 1.00 241.16 ? 76  DG  I "C5'" 1 
ATOM 5188  C "C4'" . DG  I 5 76  ? 155.755 182.589 108.114 1.00 241.16 ? 76  DG  I "C4'" 1 
ATOM 5189  O "O4'" . DG  I 5 76  ? 155.889 182.290 109.526 1.00 241.16 ? 76  DG  I "O4'" 1 
ATOM 5190  C "C3'" . DG  I 5 76  ? 156.416 181.434 107.374 1.00 241.16 ? 76  DG  I "C3'" 1 
ATOM 5191  O "O3'" . DG  I 5 76  ? 157.761 181.755 107.069 1.00 241.16 ? 76  DG  I "O3'" 1 
ATOM 5192  C "C2'" . DG  I 5 76  ? 156.324 180.282 108.367 1.00 241.16 ? 76  DG  I "C2'" 1 
ATOM 5193  C "C1'" . DG  I 5 76  ? 156.431 180.998 109.706 1.00 241.16 ? 76  DG  I "C1'" 1 
ATOM 5194  N N9    . DG  I 5 76  ? 155.683 180.336 110.766 1.00 241.16 ? 76  DG  I N9    1 
ATOM 5195  C C8    . DG  I 5 76  ? 154.321 180.206 110.858 1.00 241.16 ? 76  DG  I C8    1 
ATOM 5196  N N7    . DG  I 5 76  ? 153.933 179.559 111.918 1.00 241.16 ? 76  DG  I N7    1 
ATOM 5197  C C5    . DG  I 5 76  ? 155.113 179.238 112.570 1.00 241.16 ? 76  DG  I C5    1 
ATOM 5198  C C6    . DG  I 5 76  ? 155.323 178.537 113.776 1.00 241.16 ? 76  DG  I C6    1 
ATOM 5199  O O6    . DG  I 5 76  ? 154.478 178.047 114.532 1.00 241.16 ? 76  DG  I O6    1 
ATOM 5200  N N1    . DG  I 5 76  ? 156.673 178.431 114.081 1.00 241.16 ? 76  DG  I N1    1 
ATOM 5201  C C2    . DG  I 5 76  ? 157.691 178.937 113.314 1.00 241.16 ? 76  DG  I C2    1 
ATOM 5202  N N2    . DG  I 5 76  ? 158.933 178.739 113.765 1.00 241.16 ? 76  DG  I N2    1 
ATOM 5203  N N3    . DG  I 5 76  ? 157.507 179.595 112.181 1.00 241.16 ? 76  DG  I N3    1 
ATOM 5204  C C4    . DG  I 5 76  ? 156.199 179.707 111.872 1.00 241.16 ? 76  DG  I C4    1 
ATOM 5205  P P     . DT  I 5 77  ? 158.582 180.849 106.027 1.00 223.48 ? 77  DT  I P     1 
ATOM 5206  O OP1   . DT  I 5 77  ? 159.627 181.693 105.411 1.00 223.48 ? 77  DT  I OP1   1 
ATOM 5207  O OP2   . DT  I 5 77  ? 157.600 180.143 105.177 1.00 223.48 ? 77  DT  I OP2   1 
ATOM 5208  O "O5'" . DT  I 5 77  ? 159.295 179.760 106.948 1.00 223.48 ? 77  DT  I "O5'" 1 
ATOM 5209  C "C5'" . DT  I 5 77  ? 160.289 180.167 107.864 1.00 223.48 ? 77  DT  I "C5'" 1 
ATOM 5210  C "C4'" . DT  I 5 77  ? 160.801 178.985 108.657 1.00 223.48 ? 77  DT  I "C4'" 1 
ATOM 5211  O "O4'" . DT  I 5 77  ? 159.828 178.612 109.663 1.00 223.48 ? 77  DT  I "O4'" 1 
ATOM 5212  C "C3'" . DT  I 5 77  ? 161.064 177.719 107.835 1.00 223.48 ? 77  DT  I "C3'" 1 
ATOM 5213  O "O3'" . DT  I 5 77  ? 162.317 177.182 108.189 1.00 223.48 ? 77  DT  I "O3'" 1 
ATOM 5214  C "C2'" . DT  I 5 77  ? 159.928 176.790 108.257 1.00 223.48 ? 77  DT  I "C2'" 1 
ATOM 5215  C "C1'" . DT  I 5 77  ? 159.751 177.215 109.696 1.00 223.48 ? 77  DT  I "C1'" 1 
ATOM 5216  N N1    . DT  I 5 77  ? 158.462 176.824 110.281 1.00 223.48 ? 77  DT  I N1    1 
ATOM 5217  C C2    . DT  I 5 77  ? 158.456 176.201 111.496 1.00 223.48 ? 77  DT  I C2    1 
ATOM 5218  O O2    . DT  I 5 77  ? 159.468 175.955 112.121 1.00 223.48 ? 77  DT  I O2    1 
ATOM 5219  N N3    . DT  I 5 77  ? 157.223 175.872 111.963 1.00 223.48 ? 77  DT  I N3    1 
ATOM 5220  C C4    . DT  I 5 77  ? 156.014 176.099 111.348 1.00 223.48 ? 77  DT  I C4    1 
ATOM 5221  O O4    . DT  I 5 77  ? 154.953 175.762 111.853 1.00 223.48 ? 77  DT  I O4    1 
ATOM 5222  C C5    . DT  I 5 77  ? 156.088 176.759 110.069 1.00 223.48 ? 77  DT  I C5    1 
ATOM 5223  C C7    . DT  I 5 77  ? 154.838 177.059 109.304 1.00 223.48 ? 77  DT  I C7    1 
ATOM 5224  C C6    . DT  I 5 77  ? 157.298 177.087 109.601 1.00 223.48 ? 77  DT  I C6    1 
ATOM 5225  P P     . DC  I 5 78  ? 163.293 176.599 107.059 1.00 211.07 ? 78  DC  I P     1 
ATOM 5226  O OP1   . DC  I 5 78  ? 164.352 177.602 106.822 1.00 211.07 ? 78  DC  I OP1   1 
ATOM 5227  O OP2   . DC  I 5 78  ? 162.449 176.129 105.940 1.00 211.07 ? 78  DC  I OP2   1 
ATOM 5228  O "O5'" . DC  I 5 78  ? 163.940 175.318 107.750 1.00 211.07 ? 78  DC  I "O5'" 1 
ATOM 5229  C "C5'" . DC  I 5 78  ? 164.262 175.353 109.126 1.00 211.07 ? 78  DC  I "C5'" 1 
ATOM 5230  C "C4'" . DC  I 5 78  ? 163.866 174.059 109.808 1.00 211.07 ? 78  DC  I "C4'" 1 
ATOM 5231  O "O4'" . DC  I 5 78  ? 162.426 174.031 110.029 1.00 211.07 ? 78  DC  I "O4'" 1 
ATOM 5232  C "C3'" . DC  I 5 78  ? 164.179 172.782 109.018 1.00 211.07 ? 78  DC  I "C3'" 1 
ATOM 5233  O "O3'" . DC  I 5 78  ? 164.573 171.753 109.918 1.00 211.07 ? 78  DC  I "O3'" 1 
ATOM 5234  C "C2'" . DC  I 5 78  ? 162.823 172.460 108.415 1.00 211.07 ? 78  DC  I "C2'" 1 
ATOM 5235  C "C1'" . DC  I 5 78  ? 161.971 172.770 109.620 1.00 211.07 ? 78  DC  I "C1'" 1 
ATOM 5236  N N1    . DC  I 5 78  ? 160.513 172.804 109.368 1.00 211.07 ? 78  DC  I N1    1 
ATOM 5237  C C2    . DC  I 5 78  ? 159.654 172.295 110.339 1.00 211.07 ? 78  DC  I C2    1 
ATOM 5238  O O2    . DC  I 5 78  ? 160.139 171.850 111.380 1.00 211.07 ? 78  DC  I O2    1 
ATOM 5239  N N3    . DC  I 5 78  ? 158.321 172.311 110.114 1.00 211.07 ? 78  DC  I N3    1 
ATOM 5240  C C4    . DC  I 5 78  ? 157.849 172.802 108.972 1.00 211.07 ? 78  DC  I C4    1 
ATOM 5241  N N4    . DC  I 5 78  ? 156.525 172.798 108.790 1.00 211.07 ? 78  DC  I N4    1 
ATOM 5242  C C5    . DC  I 5 78  ? 158.713 173.320 107.962 1.00 211.07 ? 78  DC  I C5    1 
ATOM 5243  C C6    . DC  I 5 78  ? 160.028 173.296 108.199 1.00 211.07 ? 78  DC  I C6    1 
ATOM 5244  P P     . DC  I 5 79  ? 166.125 171.446 110.199 1.00 208.35 ? 79  DC  I P     1 
ATOM 5245  O OP1   . DC  I 5 79  ? 166.836 172.739 110.286 1.00 208.35 ? 79  DC  I OP1   1 
ATOM 5246  O OP2   . DC  I 5 79  ? 166.565 170.433 109.216 1.00 208.35 ? 79  DC  I OP2   1 
ATOM 5247  O "O5'" . DC  I 5 79  ? 166.117 170.747 111.640 1.00 208.35 ? 79  DC  I "O5'" 1 
ATOM 5248  C "C5'" . DC  I 5 79  ? 164.970 170.872 112.485 1.00 208.35 ? 79  DC  I "C5'" 1 
ATOM 5249  C "C4'" . DC  I 5 79  ? 164.534 169.524 113.043 1.00 208.35 ? 79  DC  I "C4'" 1 
ATOM 5250  O "O4'" . DC  I 5 79  ? 163.182 169.233 112.602 1.00 208.35 ? 79  DC  I "O4'" 1 
ATOM 5251  C "C3'" . DC  I 5 79  ? 165.340 168.331 112.571 1.00 208.35 ? 79  DC  I "C3'" 1 
ATOM 5252  O "O3'" . DC  I 5 79  ? 165.111 167.248 113.451 1.00 208.35 ? 79  DC  I "O3'" 1 
ATOM 5253  C "C2'" . DC  I 5 79  ? 164.671 168.063 111.238 1.00 208.35 ? 79  DC  I "C2'" 1 
ATOM 5254  C "C1'" . DC  I 5 79  ? 163.219 168.165 111.671 1.00 208.35 ? 79  DC  I "C1'" 1 
ATOM 5255  N N1    . DC  I 5 79  ? 162.281 168.473 110.577 1.00 208.35 ? 79  DC  I N1    1 
ATOM 5256  C C2    . DC  I 5 79  ? 160.921 168.255 110.768 1.00 208.35 ? 79  DC  I C2    1 
ATOM 5257  O O2    . DC  I 5 79  ? 160.540 167.797 111.846 1.00 208.35 ? 79  DC  I O2    1 
ATOM 5258  N N3    . DC  I 5 79  ? 160.063 168.550 109.768 1.00 208.35 ? 79  DC  I N3    1 
ATOM 5259  C C4    . DC  I 5 79  ? 160.523 169.043 108.624 1.00 208.35 ? 79  DC  I C4    1 
ATOM 5260  N N4    . DC  I 5 79  ? 159.642 169.319 107.662 1.00 208.35 ? 79  DC  I N4    1 
ATOM 5261  C C5    . DC  I 5 79  ? 161.909 169.264 108.408 1.00 208.35 ? 79  DC  I C5    1 
ATOM 5262  C C6    . DC  I 5 79  ? 162.745 168.978 109.405 1.00 208.35 ? 79  DC  I C6    1 
ATOM 5263  P P     . DC  I 5 80  ? 166.089 166.979 114.692 1.00 204.84 ? 80  DC  I P     1 
ATOM 5264  O OP1   . DC  I 5 80  ? 166.062 168.176 115.559 1.00 204.84 ? 80  DC  I OP1   1 
ATOM 5265  O OP2   . DC  I 5 80  ? 167.373 166.504 114.138 1.00 204.84 ? 80  DC  I OP2   1 
ATOM 5266  O "O5'" . DC  I 5 80  ? 165.398 165.758 115.464 1.00 204.84 ? 80  DC  I "O5'" 1 
ATOM 5267  C "C5'" . DC  I 5 80  ? 164.274 165.990 116.315 1.00 204.84 ? 80  DC  I "C5'" 1 
ATOM 5268  C "C4'" . DC  I 5 80  ? 163.178 164.946 116.114 1.00 204.84 ? 80  DC  I "C4'" 1 
ATOM 5269  O "O4'" . DC  I 5 80  ? 162.498 165.176 114.852 1.00 204.84 ? 80  DC  I "O4'" 1 
ATOM 5270  C "C3'" . DC  I 5 80  ? 163.636 163.491 116.059 1.00 204.84 ? 80  DC  I "C3'" 1 
ATOM 5271  O "O3'" . DC  I 5 80  ? 162.584 162.657 116.510 1.00 204.84 ? 80  DC  I "O3'" 1 
ATOM 5272  C "C2'" . DC  I 5 80  ? 163.828 163.303 114.566 1.00 204.84 ? 80  DC  I "C2'" 1 
ATOM 5273  C "C1'" . DC  I 5 80  ? 162.575 164.001 114.077 1.00 204.84 ? 80  DC  I "C1'" 1 
ATOM 5274  N N1    . DC  I 5 80  ? 162.603 164.387 112.657 1.00 204.84 ? 80  DC  I N1    1 
ATOM 5275  C C2    . DC  I 5 80  ? 161.402 164.624 111.995 1.00 204.84 ? 80  DC  I C2    1 
ATOM 5276  O O2    . DC  I 5 80  ? 160.347 164.489 112.612 1.00 204.84 ? 80  DC  I O2    1 
ATOM 5277  N N3    . DC  I 5 80  ? 161.431 164.995 110.697 1.00 204.84 ? 80  DC  I N3    1 
ATOM 5278  C C4    . DC  I 5 80  ? 162.593 165.128 110.072 1.00 204.84 ? 80  DC  I C4    1 
ATOM 5279  N N4    . DC  I 5 80  ? 162.575 165.494 108.788 1.00 204.84 ? 80  DC  I N4    1 
ATOM 5280  C C5    . DC  I 5 80  ? 163.831 164.880 110.729 1.00 204.84 ? 80  DC  I C5    1 
ATOM 5281  C C6    . DC  I 5 80  ? 163.789 164.531 112.015 1.00 204.84 ? 80  DC  I C6    1 
ATOM 5282  P P     . DC  I 5 81  ? 162.472 162.214 118.048 1.00 201.67 ? 81  DC  I P     1 
ATOM 5283  O OP1   . DC  I 5 81  ? 162.659 163.407 118.899 1.00 201.67 ? 81  DC  I OP1   1 
ATOM 5284  O OP2   . DC  I 5 81  ? 163.342 161.037 118.236 1.00 201.67 ? 81  DC  I OP2   1 
ATOM 5285  O "O5'" . DC  I 5 81  ? 160.958 161.721 118.175 1.00 201.67 ? 81  DC  I "O5'" 1 
ATOM 5286  C "C5'" . DC  I 5 81  ? 159.916 162.485 117.576 1.00 201.67 ? 81  DC  I "C5'" 1 
ATOM 5287  C "C4'" . DC  I 5 81  ? 158.919 161.598 116.846 1.00 201.67 ? 81  DC  I "C4'" 1 
ATOM 5288  O "O4'" . DC  I 5 81  ? 159.092 161.746 115.410 1.00 201.67 ? 81  DC  I "O4'" 1 
ATOM 5289  C "C3'" . DC  I 5 81  ? 159.054 160.104 117.103 1.00 201.67 ? 81  DC  I "C3'" 1 
ATOM 5290  O "O3'" . DC  I 5 81  ? 157.797 159.485 116.885 1.00 201.67 ? 81  DC  I "O3'" 1 
ATOM 5291  C "C2'" . DC  I 5 81  ? 160.030 159.710 116.008 1.00 201.67 ? 81  DC  I "C2'" 1 
ATOM 5292  C "C1'" . DC  I 5 81  ? 159.424 160.489 114.858 1.00 201.67 ? 81  DC  I "C1'" 1 
ATOM 5293  N N1    . DC  I 5 81  ? 160.333 160.703 113.718 1.00 201.67 ? 81  DC  I N1    1 
ATOM 5294  C C2    . DC  I 5 81  ? 159.799 161.064 112.486 1.00 201.67 ? 81  DC  I C2    1 
ATOM 5295  O O2    . DC  I 5 81  ? 158.578 161.188 112.383 1.00 201.67 ? 81  DC  I O2    1 
ATOM 5296  N N3    . DC  I 5 81  ? 160.633 161.272 111.445 1.00 201.67 ? 81  DC  I N3    1 
ATOM 5297  C C4    . DC  I 5 81  ? 161.943 161.128 111.606 1.00 201.67 ? 81  DC  I C4    1 
ATOM 5298  N N4    . DC  I 5 81  ? 162.731 161.340 110.551 1.00 201.67 ? 81  DC  I N4    1 
ATOM 5299  C C5    . DC  I 5 81  ? 162.505 160.747 112.853 1.00 201.67 ? 81  DC  I C5    1 
ATOM 5300  C C6    . DC  I 5 81  ? 161.672 160.557 113.877 1.00 201.67 ? 81  DC  I C6    1 
ATOM 5301  P P     . DC  I 5 82  ? 157.050 158.694 118.065 1.00 246.14 ? 82  DC  I P     1 
ATOM 5302  O OP1   . DC  I 5 82  ? 156.676 159.692 119.088 1.00 246.14 ? 82  DC  I OP1   1 
ATOM 5303  O OP2   . DC  I 5 82  ? 157.872 157.521 118.435 1.00 246.14 ? 82  DC  I OP2   1 
ATOM 5304  O "O5'" . DC  I 5 82  ? 155.715 158.158 117.370 1.00 246.14 ? 82  DC  I "O5'" 1 
ATOM 5305  C "C5'" . DC  I 5 82  ? 154.680 159.070 117.044 1.00 246.14 ? 82  DC  I "C5'" 1 
ATOM 5306  C "C4'" . DC  I 5 82  ? 153.875 158.594 115.844 1.00 246.14 ? 82  DC  I "C4'" 1 
ATOM 5307  O "O4'" . DC  I 5 82  ? 154.657 158.736 114.633 1.00 246.14 ? 82  DC  I "O4'" 1 
ATOM 5308  C "C3'" . DC  I 5 82  ? 153.417 157.145 115.890 1.00 246.14 ? 82  DC  I "C3'" 1 
ATOM 5309  O "O3'" . DC  I 5 82  ? 152.117 157.041 115.339 1.00 246.14 ? 82  DC  I "O3'" 1 
ATOM 5310  C "C2'" . DC  I 5 82  ? 154.455 156.418 115.037 1.00 246.14 ? 82  DC  I "C2'" 1 
ATOM 5311  C "C1'" . DC  I 5 82  ? 154.865 157.480 114.021 1.00 246.14 ? 82  DC  I "C1'" 1 
ATOM 5312  N N1    . DC  I 5 82  ? 156.303 157.411 113.641 1.00 246.14 ? 82  DC  I N1    1 
ATOM 5313  C C2    . DC  I 5 82  ? 156.687 157.532 112.301 1.00 246.14 ? 82  DC  I C2    1 
ATOM 5314  O O2    . DC  I 5 82  ? 155.821 157.673 111.437 1.00 246.14 ? 82  DC  I O2    1 
ATOM 5315  N N3    . DC  I 5 82  ? 158.005 157.481 111.992 1.00 246.14 ? 82  DC  I N3    1 
ATOM 5316  C C4    . DC  I 5 82  ? 158.906 157.324 112.954 1.00 246.14 ? 82  DC  I C4    1 
ATOM 5317  N N4    . DC  I 5 82  ? 160.195 157.278 112.611 1.00 246.14 ? 82  DC  I N4    1 
ATOM 5318  C C5    . DC  I 5 82  ? 158.530 157.198 114.316 1.00 246.14 ? 82  DC  I C5    1 
ATOM 5319  C C6    . DC  I 5 82  ? 157.235 157.260 114.613 1.00 246.14 ? 82  DC  I C6    1 
ATOM 5320  P P     . DG  I 5 83  ? 151.274 155.685 115.503 1.00 274.06 ? 83  DG  I P     1 
ATOM 5321  O OP1   . DG  I 5 83  ? 149.857 156.059 115.709 1.00 274.06 ? 83  DG  I OP1   1 
ATOM 5322  O OP2   . DG  I 5 83  ? 151.957 154.844 116.507 1.00 274.06 ? 83  DG  I OP2   1 
ATOM 5323  O "O5'" . DG  I 5 83  ? 151.432 154.979 114.081 1.00 274.06 ? 83  DG  I "O5'" 1 
ATOM 5324  C "C5'" . DG  I 5 83  ? 151.088 155.693 112.907 1.00 274.06 ? 83  DG  I "C5'" 1 
ATOM 5325  C "C4'" . DG  I 5 83  ? 151.787 155.115 111.692 1.00 274.06 ? 83  DG  I "C4'" 1 
ATOM 5326  O "O4'" . DG  I 5 83  ? 153.192 155.421 111.744 1.00 274.06 ? 83  DG  I "O4'" 1 
ATOM 5327  C "C3'" . DG  I 5 83  ? 151.700 153.593 111.554 1.00 274.06 ? 83  DG  I "C3'" 1 
ATOM 5328  O "O3'" . DG  I 5 83  ? 150.849 153.258 110.474 1.00 274.06 ? 83  DG  I "O3'" 1 
ATOM 5329  C "C2'" . DG  I 5 83  ? 153.148 153.143 111.291 1.00 274.06 ? 83  DG  I "C2'" 1 
ATOM 5330  C "C1'" . DG  I 5 83  ? 153.867 154.452 110.996 1.00 274.06 ? 83  DG  I "C1'" 1 
ATOM 5331  N N9    . DG  I 5 83  ? 155.265 154.449 111.398 1.00 274.06 ? 83  DG  I N9    1 
ATOM 5332  C C8    . DG  I 5 83  ? 155.756 154.407 112.676 1.00 274.06 ? 83  DG  I C8    1 
ATOM 5333  N N7    . DG  I 5 83  ? 157.054 154.421 112.735 1.00 274.06 ? 83  DG  I N7    1 
ATOM 5334  C C5    . DG  I 5 83  ? 157.451 154.465 111.409 1.00 274.06 ? 83  DG  I C5    1 
ATOM 5335  C C6    . DG  I 5 83  ? 158.743 154.493 110.852 1.00 274.06 ? 83  DG  I C6    1 
ATOM 5336  O O6    . DG  I 5 83  ? 159.827 154.482 111.441 1.00 274.06 ? 83  DG  I O6    1 
ATOM 5337  N N1    . DG  I 5 83  ? 158.702 154.534 109.467 1.00 274.06 ? 83  DG  I N1    1 
ATOM 5338  C C2    . DG  I 5 83  ? 157.556 154.548 108.715 1.00 274.06 ? 83  DG  I C2    1 
ATOM 5339  N N2    . DG  I 5 83  ? 157.712 154.592 107.389 1.00 274.06 ? 83  DG  I N2    1 
ATOM 5340  N N3    . DG  I 5 83  ? 156.336 154.523 109.226 1.00 274.06 ? 83  DG  I N3    1 
ATOM 5341  C C4    . DG  I 5 83  ? 156.361 154.487 110.574 1.00 274.06 ? 83  DG  I C4    1 
ATOM 5342  P P     . DC  I 5 84  ? 150.442 151.727 110.213 1.00 269.72 ? 84  DC  I P     1 
ATOM 5343  O OP1   . DC  I 5 84  ? 149.130 151.730 109.532 1.00 269.72 ? 84  DC  I OP1   1 
ATOM 5344  O OP2   . DC  I 5 84  ? 150.618 150.987 111.479 1.00 269.72 ? 84  DC  I OP2   1 
ATOM 5345  O "O5'" . DC  I 5 84  ? 151.552 151.207 109.191 1.00 269.72 ? 84  DC  I "O5'" 1 
ATOM 5346  C "C5'" . DC  I 5 84  ? 151.703 151.843 107.937 1.00 269.72 ? 84  DC  I "C5'" 1 
ATOM 5347  C "C4'" . DC  I 5 84  ? 152.966 151.372 107.251 1.00 269.72 ? 84  DC  I "C4'" 1 
ATOM 5348  O "O4'" . DC  I 5 84  ? 154.106 151.901 107.938 1.00 269.72 ? 84  DC  I "O4'" 1 
ATOM 5349  C "C3'" . DC  I 5 84  ? 153.175 149.867 107.267 1.00 269.72 ? 84  DC  I "C3'" 1 
ATOM 5350  O "O3'" . DC  I 5 84  ? 152.641 149.293 106.088 1.00 269.72 ? 84  DC  I "O3'" 1 
ATOM 5351  C "C2'" . DC  I 5 84  ? 154.700 149.707 107.323 1.00 269.72 ? 84  DC  I "C2'" 1 
ATOM 5352  C "C1'" . DC  I 5 84  ? 155.218 151.119 107.597 1.00 269.72 ? 84  DC  I "C1'" 1 
ATOM 5353  N N1    . DC  I 5 84  ? 156.194 151.183 108.706 1.00 269.72 ? 84  DC  I N1    1 
ATOM 5354  C C2    . DC  I 5 84  ? 157.559 151.218 108.422 1.00 269.72 ? 84  DC  I C2    1 
ATOM 5355  O O2    . DC  I 5 84  ? 157.924 151.193 107.244 1.00 269.72 ? 84  DC  I O2    1 
ATOM 5356  N N3    . DC  I 5 84  ? 158.440 151.279 109.448 1.00 269.72 ? 84  DC  I N3    1 
ATOM 5357  C C4    . DC  I 5 84  ? 157.998 151.300 110.702 1.00 269.72 ? 84  DC  I C4    1 
ATOM 5358  N N4    . DC  I 5 84  ? 158.901 151.362 111.683 1.00 269.72 ? 84  DC  I N4    1 
ATOM 5359  C C5    . DC  I 5 84  ? 156.608 151.262 111.011 1.00 269.72 ? 84  DC  I C5    1 
ATOM 5360  C C6    . DC  I 5 84  ? 155.751 151.206 109.991 1.00 269.72 ? 84  DC  I C6    1 
ATOM 5361  P P     . DG  I 5 85  ? 152.474 147.700 105.973 1.00 248.21 ? 85  DG  I P     1 
ATOM 5362  O OP1   . DG  I 5 85  ? 151.468 147.423 104.927 1.00 248.21 ? 85  DG  I OP1   1 
ATOM 5363  O OP2   . DG  I 5 85  ? 152.282 147.178 107.341 1.00 248.21 ? 85  DG  I OP2   1 
ATOM 5364  O "O5'" . DG  I 5 85  ? 153.899 147.198 105.457 1.00 248.21 ? 85  DG  I "O5'" 1 
ATOM 5365  C "C5'" . DG  I 5 85  ? 154.449 147.731 104.263 1.00 248.21 ? 85  DG  I "C5'" 1 
ATOM 5366  C "C4'" . DG  I 5 85  ? 155.929 147.424 104.181 1.00 248.21 ? 85  DG  I "C4'" 1 
ATOM 5367  O "O4'" . DG  I 5 85  ? 156.593 147.995 105.329 1.00 248.21 ? 85  DG  I "O4'" 1 
ATOM 5368  C "C3'" . DG  I 5 85  ? 156.267 145.933 104.186 1.00 248.21 ? 85  DG  I "C3'" 1 
ATOM 5369  O "O3'" . DG  I 5 85  ? 156.949 145.579 103.003 1.00 248.21 ? 85  DG  I "O3'" 1 
ATOM 5370  C "C2'" . DG  I 5 85  ? 157.149 145.733 105.419 1.00 248.21 ? 85  DG  I "C2'" 1 
ATOM 5371  C "C1'" . DG  I 5 85  ? 157.621 147.140 105.743 1.00 248.21 ? 85  DG  I "C1'" 1 
ATOM 5372  N N9    . DG  I 5 85  ? 157.828 147.334 107.166 1.00 248.21 ? 85  DG  I N9    1 
ATOM 5373  C C8    . DG  I 5 85  ? 156.866 147.338 108.139 1.00 248.21 ? 85  DG  I C8    1 
ATOM 5374  N N7    . DG  I 5 85  ? 157.338 147.521 109.334 1.00 248.21 ? 85  DG  I N7    1 
ATOM 5375  C C5    . DG  I 5 85  ? 158.704 147.633 109.142 1.00 248.21 ? 85  DG  I C5    1 
ATOM 5376  C C6    . DG  I 5 85  ? 159.733 147.838 110.080 1.00 248.21 ? 85  DG  I C6    1 
ATOM 5377  O O6    . DG  I 5 85  ? 159.634 147.966 111.304 1.00 248.21 ? 85  DG  I O6    1 
ATOM 5378  N N1    . DG  I 5 85  ? 160.978 147.893 109.473 1.00 248.21 ? 85  DG  I N1    1 
ATOM 5379  C C2    . DG  I 5 85  ? 161.201 147.762 108.127 1.00 248.21 ? 85  DG  I C2    1 
ATOM 5380  N N2    . DG  I 5 85  ? 162.473 147.844 107.724 1.00 248.21 ? 85  DG  I N2    1 
ATOM 5381  N N3    . DG  I 5 85  ? 160.243 147.569 107.234 1.00 248.21 ? 85  DG  I N3    1 
ATOM 5382  C C4    . DG  I 5 85  ? 159.023 147.514 107.813 1.00 248.21 ? 85  DG  I C4    1 
ATOM 5383  P P     . DT  I 5 86  ? 157.210 144.030 102.675 1.00 246.83 ? 86  DT  I P     1 
ATOM 5384  O OP1   . DT  I 5 86  ? 157.289 143.879 101.207 1.00 246.83 ? 86  DT  I OP1   1 
ATOM 5385  O OP2   . DT  I 5 86  ? 156.227 143.246 103.453 1.00 246.83 ? 86  DT  I OP2   1 
ATOM 5386  O "O5'" . DT  I 5 86  ? 158.652 143.742 103.293 1.00 246.83 ? 86  DT  I "O5'" 1 
ATOM 5387  C "C5'" . DT  I 5 86  ? 159.787 144.404 102.772 1.00 246.83 ? 86  DT  I "C5'" 1 
ATOM 5388  C "C4'" . DT  I 5 86  ? 160.992 144.154 103.650 1.00 246.83 ? 86  DT  I "C4'" 1 
ATOM 5389  O "O4'" . DT  I 5 86  ? 160.741 144.696 104.956 1.00 246.83 ? 86  DT  I "O4'" 1 
ATOM 5390  C "C3'" . DT  I 5 86  ? 161.311 142.680 103.882 1.00 246.83 ? 86  DT  I "C3'" 1 
ATOM 5391  O "O3'" . DT  I 5 86  ? 162.411 142.283 103.083 1.00 246.83 ? 86  DT  I "O3'" 1 
ATOM 5392  C "C2'" . DT  I 5 86  ? 161.647 142.584 105.377 1.00 246.83 ? 86  DT  I "C2'" 1 
ATOM 5393  C "C1'" . DT  I 5 86  ? 161.551 144.019 105.873 1.00 246.83 ? 86  DT  I "C1'" 1 
ATOM 5394  N N1    . DT  I 5 86  ? 160.933 144.121 107.204 1.00 246.83 ? 86  DT  I N1    1 
ATOM 5395  C C2    . DT  I 5 86  ? 161.729 144.348 108.293 1.00 246.83 ? 86  DT  I C2    1 
ATOM 5396  O O2    . DT  I 5 86  ? 162.933 144.483 108.221 1.00 246.83 ? 86  DT  I O2    1 
ATOM 5397  N N3    . DT  I 5 86  ? 161.063 144.420 109.479 1.00 246.83 ? 86  DT  I N3    1 
ATOM 5398  C C4    . DT  I 5 86  ? 159.708 144.285 109.680 1.00 246.83 ? 86  DT  I C4    1 
ATOM 5399  O O4    . DT  I 5 86  ? 159.201 144.365 110.792 1.00 246.83 ? 86  DT  I O4    1 
ATOM 5400  C C5    . DT  I 5 86  ? 158.929 144.042 108.492 1.00 246.83 ? 86  DT  I C5    1 
ATOM 5401  C C7    . DT  I 5 86  ? 157.444 143.877 108.585 1.00 246.83 ? 86  DT  I C7    1 
ATOM 5402  C C6    . DT  I 5 86  ? 159.574 143.970 107.325 1.00 246.83 ? 86  DT  I C6    1 
ATOM 5403  P P     . DT  I 5 87  ? 162.929 140.763 103.130 1.00 245.28 ? 87  DT  I P     1 
ATOM 5404  O OP1   . DT  I 5 87  ? 163.613 140.486 101.851 1.00 245.28 ? 87  DT  I OP1   1 
ATOM 5405  O OP2   . DT  I 5 87  ? 161.802 139.913 103.570 1.00 245.28 ? 87  DT  I OP2   1 
ATOM 5406  O "O5'" . DT  I 5 87  ? 164.023 140.763 104.292 1.00 245.28 ? 87  DT  I "O5'" 1 
ATOM 5407  C "C5'" . DT  I 5 87  ? 165.094 141.684 104.239 1.00 245.28 ? 87  DT  I "C5'" 1 
ATOM 5408  C "C4'" . DT  I 5 87  ? 165.983 141.563 105.463 1.00 245.28 ? 87  DT  I "C4'" 1 
ATOM 5409  O "O4'" . DT  I 5 87  ? 165.218 141.838 106.666 1.00 245.28 ? 87  DT  I "O4'" 1 
ATOM 5410  C "C3'" . DT  I 5 87  ? 166.622 140.199 105.678 1.00 245.28 ? 87  DT  I "C3'" 1 
ATOM 5411  O "O3'" . DT  I 5 87  ? 167.941 140.391 106.162 1.00 245.28 ? 87  DT  I "O3'" 1 
ATOM 5412  C "C2'" . DT  I 5 87  ? 165.709 139.560 106.727 1.00 245.28 ? 87  DT  I "C2'" 1 
ATOM 5413  C "C1'" . DT  I 5 87  ? 165.349 140.765 107.576 1.00 245.28 ? 87  DT  I "C1'" 1 
ATOM 5414  N N1    . DT  I 5 87  ? 164.058 140.646 108.314 1.00 245.28 ? 87  DT  I N1    1 
ATOM 5415  C C2    . DT  I 5 87  ? 164.025 140.909 109.663 1.00 245.28 ? 87  DT  I C2    1 
ATOM 5416  O O2    . DT  I 5 87  ? 165.011 141.203 110.308 1.00 245.28 ? 87  DT  I O2    1 
ATOM 5417  N N3    . DT  I 5 87  ? 162.784 140.801 110.235 1.00 245.28 ? 87  DT  I N3    1 
ATOM 5418  C C4    . DT  I 5 87  ? 161.602 140.476 109.602 1.00 245.28 ? 87  DT  I C4    1 
ATOM 5419  O O4    . DT  I 5 87  ? 160.535 140.401 110.196 1.00 245.28 ? 87  DT  I O4    1 
ATOM 5420  C C5    . DT  I 5 87  ? 161.709 140.226 108.190 1.00 245.28 ? 87  DT  I C5    1 
ATOM 5421  C C7    . DT  I 5 87  ? 160.489 139.862 107.400 1.00 245.28 ? 87  DT  I C7    1 
ATOM 5422  C C6    . DT  I 5 87  ? 162.916 140.326 107.620 1.00 245.28 ? 87  DT  I C6    1 
ATOM 5423  P P     . DT  I 5 88  ? 168.818 139.154 106.685 1.00 237.11 ? 88  DT  I P     1 
ATOM 5424  O OP1   . DT  I 5 88  ? 170.236 139.561 106.587 1.00 237.11 ? 88  DT  I OP1   1 
ATOM 5425  O OP2   . DT  I 5 88  ? 168.354 137.933 105.993 1.00 237.11 ? 88  DT  I OP2   1 
ATOM 5426  O "O5'" . DT  I 5 88  ? 168.429 139.048 108.232 1.00 237.11 ? 88  DT  I "O5'" 1 
ATOM 5427  C "C5'" . DT  I 5 88  ? 169.115 138.147 109.077 1.00 237.11 ? 88  DT  I "C5'" 1 
ATOM 5428  C "C4'" . DT  I 5 88  ? 169.357 138.772 110.436 1.00 237.11 ? 88  DT  I "C4'" 1 
ATOM 5429  O "O4'" . DT  I 5 88  ? 168.109 139.290 110.958 1.00 237.11 ? 88  DT  I "O4'" 1 
ATOM 5430  C "C3'" . DT  I 5 88  ? 169.846 137.814 111.496 1.00 237.11 ? 88  DT  I "C3'" 1 
ATOM 5431  O "O3'" . DT  I 5 88  ? 170.503 138.543 112.509 1.00 237.11 ? 88  DT  I "O3'" 1 
ATOM 5432  C "C2'" . DT  I 5 88  ? 168.536 137.223 111.994 1.00 237.11 ? 88  DT  I "C2'" 1 
ATOM 5433  C "C1'" . DT  I 5 88  ? 167.647 138.457 112.006 1.00 237.11 ? 88  DT  I "C1'" 1 
ATOM 5434  N N1    . DT  I 5 88  ? 166.200 138.186 111.768 1.00 237.11 ? 88  DT  I N1    1 
ATOM 5435  C C2    . DT  I 5 88  ? 165.308 138.343 112.801 1.00 237.11 ? 88  DT  I C2    1 
ATOM 5436  O O2    . DT  I 5 88  ? 165.638 138.668 113.924 1.00 237.11 ? 88  DT  I O2    1 
ATOM 5437  N N3    . DT  I 5 88  ? 164.005 138.098 112.473 1.00 237.11 ? 88  DT  I N3    1 
ATOM 5438  C C4    . DT  I 5 88  ? 163.513 137.728 111.240 1.00 237.11 ? 88  DT  I C4    1 
ATOM 5439  O O4    . DT  I 5 88  ? 162.324 137.528 111.041 1.00 237.11 ? 88  DT  I O4    1 
ATOM 5440  C C5    . DT  I 5 88  ? 164.496 137.590 110.201 1.00 237.11 ? 88  DT  I C5    1 
ATOM 5441  C C7    . DT  I 5 88  ? 164.074 137.187 108.825 1.00 237.11 ? 88  DT  I C7    1 
ATOM 5442  C C6    . DT  I 5 88  ? 165.777 137.828 110.508 1.00 237.11 ? 88  DT  I C6    1 
ATOM 5443  P P     . DT  I 5 89  ? 171.478 137.794 113.537 1.00 242.87 ? 89  DT  I P     1 
ATOM 5444  O OP1   . DT  I 5 89  ? 172.390 138.808 114.109 1.00 242.87 ? 89  DT  I OP1   1 
ATOM 5445  O OP2   . DT  I 5 89  ? 172.031 136.605 112.855 1.00 242.87 ? 89  DT  I OP2   1 
ATOM 5446  O "O5'" . DT  I 5 89  ? 170.490 137.278 114.676 1.00 242.87 ? 89  DT  I "O5'" 1 
ATOM 5447  C "C5'" . DT  I 5 89  ? 169.546 138.168 115.257 1.00 242.87 ? 89  DT  I "C5'" 1 
ATOM 5448  C "C4'" . DT  I 5 89  ? 169.100 137.652 116.607 1.00 242.87 ? 89  DT  I "C4'" 1 
ATOM 5449  O "O4'" . DT  I 5 89  ? 167.686 137.344 116.574 1.00 242.87 ? 89  DT  I "O4'" 1 
ATOM 5450  C "C3'" . DT  I 5 89  ? 169.780 136.370 117.042 1.00 242.87 ? 89  DT  I "C3'" 1 
ATOM 5451  O "O3'" . DT  I 5 89  ? 169.843 136.330 118.453 1.00 242.87 ? 89  DT  I "O3'" 1 
ATOM 5452  C "C2'" . DT  I 5 89  ? 168.846 135.304 116.478 1.00 242.87 ? 89  DT  I "C2'" 1 
ATOM 5453  C "C1'" . DT  I 5 89  ? 167.490 135.950 116.704 1.00 242.87 ? 89  DT  I "C1'" 1 
ATOM 5454  N N1    . DT  I 5 89  ? 166.463 135.554 115.720 1.00 242.87 ? 89  DT  I N1    1 
ATOM 5455  C C2    . DT  I 5 89  ? 165.149 135.559 116.101 1.00 242.87 ? 89  DT  I C2    1 
ATOM 5456  O O2    . DT  I 5 89  ? 164.783 135.856 117.219 1.00 242.87 ? 89  DT  I O2    1 
ATOM 5457  N N3    . DT  I 5 89  ? 164.270 135.201 115.127 1.00 242.87 ? 89  DT  I N3    1 
ATOM 5458  C C4    . DT  I 5 89  ? 164.565 134.849 113.831 1.00 242.87 ? 89  DT  I C4    1 
ATOM 5459  O O4    . DT  I 5 89  ? 163.702 134.539 113.025 1.00 242.87 ? 89  DT  I O4    1 
ATOM 5460  C C5    . DT  I 5 89  ? 165.960 134.869 113.488 1.00 242.87 ? 89  DT  I C5    1 
ATOM 5461  C C7    . DT  I 5 89  ? 166.389 134.495 112.104 1.00 242.87 ? 89  DT  I C7    1 
ATOM 5462  C C6    . DT  I 5 89  ? 166.837 135.221 114.438 1.00 242.87 ? 89  DT  I C6    1 
ATOM 5463  P P     . DA  I 5 90  ? 171.167 136.838 119.206 1.00 241.71 ? 90  DA  I P     1 
ATOM 5464  O OP1   . DA  I 5 90  ? 171.474 138.201 118.722 1.00 241.71 ? 90  DA  I OP1   1 
ATOM 5465  O OP2   . DA  I 5 90  ? 172.178 135.768 119.090 1.00 241.71 ? 90  DA  I OP2   1 
ATOM 5466  O "O5'" . DA  I 5 90  ? 170.730 136.941 120.736 1.00 241.71 ? 90  DA  I "O5'" 1 
ATOM 5467  C "C5'" . DA  I 5 90  ? 169.846 137.964 121.147 1.00 241.71 ? 90  DA  I "C5'" 1 
ATOM 5468  C "C4'" . DA  I 5 90  ? 168.588 137.378 121.758 1.00 241.71 ? 90  DA  I "C4'" 1 
ATOM 5469  O "O4'" . DA  I 5 90  ? 167.894 136.572 120.768 1.00 241.71 ? 90  DA  I "O4'" 1 
ATOM 5470  C "C3'" . DA  I 5 90  ? 168.813 136.458 122.955 1.00 241.71 ? 90  DA  I "C3'" 1 
ATOM 5471  O "O3'" . DA  I 5 90  ? 167.746 136.620 123.875 1.00 241.71 ? 90  DA  I "O3'" 1 
ATOM 5472  C "C2'" . DA  I 5 90  ? 168.778 135.077 122.311 1.00 241.71 ? 90  DA  I "C2'" 1 
ATOM 5473  C "C1'" . DA  I 5 90  ? 167.671 135.283 121.297 1.00 241.71 ? 90  DA  I "C1'" 1 
ATOM 5474  N N9    . DA  I 5 90  ? 167.681 134.327 120.198 1.00 241.71 ? 90  DA  I N9    1 
ATOM 5475  C C8    . DA  I 5 90  ? 168.773 133.789 119.586 1.00 241.71 ? 90  DA  I C8    1 
ATOM 5476  N N7    . DA  I 5 90  ? 168.479 132.963 118.613 1.00 241.71 ? 90  DA  I N7    1 
ATOM 5477  C C5    . DA  I 5 90  ? 167.099 132.965 118.583 1.00 241.71 ? 90  DA  I C5    1 
ATOM 5478  C C6    . DA  I 5 90  ? 166.174 132.292 117.774 1.00 241.71 ? 90  DA  I C6    1 
ATOM 5479  N N6    . DA  I 5 90  ? 166.528 131.455 116.799 1.00 241.71 ? 90  DA  I N6    1 
ATOM 5480  N N1    . DA  I 5 90  ? 164.867 132.508 118.005 1.00 241.71 ? 90  DA  I N1    1 
ATOM 5481  C C2    . DA  I 5 90  ? 164.517 133.345 118.984 1.00 241.71 ? 90  DA  I C2    1 
ATOM 5482  N N3    . DA  I 5 90  ? 165.297 134.036 119.811 1.00 241.71 ? 90  DA  I N3    1 
ATOM 5483  C C4    . DA  I 5 90  ? 166.590 133.798 119.553 1.00 241.71 ? 90  DA  I C4    1 
ATOM 5484  P P     . DA  I 5 91  ? 167.937 136.239 125.422 1.00 220.24 ? 91  DA  I P     1 
ATOM 5485  O OP1   . DA  I 5 91  ? 168.550 137.401 126.098 1.00 220.24 ? 91  DA  I OP1   1 
ATOM 5486  O OP2   . DA  I 5 91  ? 168.591 134.917 125.493 1.00 220.24 ? 91  DA  I OP2   1 
ATOM 5487  O "O5'" . DA  I 5 91  ? 166.442 136.054 125.952 1.00 220.24 ? 91  DA  I "O5'" 1 
ATOM 5488  C "C5'" . DA  I 5 91  ? 165.548 137.151 125.942 1.00 220.24 ? 91  DA  I "C5'" 1 
ATOM 5489  C "C4'" . DA  I 5 91  ? 164.143 136.719 125.558 1.00 220.24 ? 91  DA  I "C4'" 1 
ATOM 5490  O "O4'" . DA  I 5 91  ? 164.179 135.926 124.348 1.00 220.24 ? 91  DA  I "O4'" 1 
ATOM 5491  C "C3'" . DA  I 5 91  ? 163.416 135.861 126.573 1.00 220.24 ? 91  DA  I "C3'" 1 
ATOM 5492  O "O3'" . DA  I 5 91  ? 162.032 136.095 126.445 1.00 220.24 ? 91  DA  I "O3'" 1 
ATOM 5493  C "C2'" . DA  I 5 91  ? 163.787 134.446 126.131 1.00 220.24 ? 91  DA  I "C2'" 1 
ATOM 5494  C "C1'" . DA  I 5 91  ? 163.766 134.597 124.618 1.00 220.24 ? 91  DA  I "C1'" 1 
ATOM 5495  N N9    . DA  I 5 91  ? 164.682 133.718 123.899 1.00 220.24 ? 91  DA  I N9    1 
ATOM 5496  C C8    . DA  I 5 91  ? 166.041 133.715 123.983 1.00 220.24 ? 91  DA  I C8    1 
ATOM 5497  N N7    . DA  I 5 91  ? 166.619 132.847 123.192 1.00 220.24 ? 91  DA  I N7    1 
ATOM 5498  C C5    . DA  I 5 91  ? 165.570 132.259 122.521 1.00 220.24 ? 91  DA  I C5    1 
ATOM 5499  C C6    . DA  I 5 91  ? 165.525 131.257 121.544 1.00 220.24 ? 91  DA  I C6    1 
ATOM 5500  N N6    . DA  I 5 91  ? 166.615 130.662 121.055 1.00 220.24 ? 91  DA  I N6    1 
ATOM 5501  N N1    . DA  I 5 91  ? 164.318 130.887 121.087 1.00 220.24 ? 91  DA  I N1    1 
ATOM 5502  C C2    . DA  I 5 91  ? 163.229 131.485 121.581 1.00 220.24 ? 91  DA  I C2    1 
ATOM 5503  N N3    . DA  I 5 91  ? 163.146 132.440 122.503 1.00 220.24 ? 91  DA  I N3    1 
ATOM 5504  C C4    . DA  I 5 91  ? 164.365 132.788 122.934 1.00 220.24 ? 91  DA  I C4    1 
ATOM 5505  P P     . DC  I 5 92  ? 161.029 135.714 127.635 1.00 232.93 ? 92  DC  I P     1 
ATOM 5506  O OP1   . DC  I 5 92  ? 159.942 136.717 127.640 1.00 232.93 ? 92  DC  I OP1   1 
ATOM 5507  O OP2   . DC  I 5 92  ? 161.841 135.510 128.853 1.00 232.93 ? 92  DC  I OP2   1 
ATOM 5508  O "O5'" . DC  I 5 92  ? 160.441 134.302 127.181 1.00 232.93 ? 92  DC  I "O5'" 1 
ATOM 5509  C "C5'" . DC  I 5 92  ? 160.204 134.056 125.807 1.00 232.93 ? 92  DC  I "C5'" 1 
ATOM 5510  C "C4'" . DC  I 5 92  ? 159.718 132.639 125.596 1.00 232.93 ? 92  DC  I "C4'" 1 
ATOM 5511  O "O4'" . DC  I 5 92  ? 160.680 131.902 124.792 1.00 232.93 ? 92  DC  I "O4'" 1 
ATOM 5512  C "C3'" . DC  I 5 92  ? 159.534 131.829 126.874 1.00 232.93 ? 92  DC  I "C3'" 1 
ATOM 5513  O "O3'" . DC  I 5 92  ? 158.400 131.007 126.746 1.00 232.93 ? 92  DC  I "O3'" 1 
ATOM 5514  C "C2'" . DC  I 5 92  ? 160.811 131.001 126.925 1.00 232.93 ? 92  DC  I "C2'" 1 
ATOM 5515  C "C1'" . DC  I 5 92  ? 161.010 130.702 125.451 1.00 232.93 ? 92  DC  I "C1'" 1 
ATOM 5516  N N1    . DC  I 5 92  ? 162.405 130.335 125.093 1.00 232.93 ? 92  DC  I N1    1 
ATOM 5517  C C2    . DC  I 5 92  ? 162.638 129.333 124.150 1.00 232.93 ? 92  DC  I C2    1 
ATOM 5518  O O2    . DC  I 5 92  ? 161.674 128.764 123.633 1.00 232.93 ? 92  DC  I O2    1 
ATOM 5519  N N3    . DC  I 5 92  ? 163.915 129.014 123.835 1.00 232.93 ? 92  DC  I N3    1 
ATOM 5520  C C4    . DC  I 5 92  ? 164.923 129.653 124.421 1.00 232.93 ? 92  DC  I C4    1 
ATOM 5521  N N4    . DC  I 5 92  ? 166.168 129.311 124.083 1.00 232.93 ? 92  DC  I N4    1 
ATOM 5522  C C5    . DC  I 5 92  ? 164.703 130.673 125.386 1.00 232.93 ? 92  DC  I C5    1 
ATOM 5523  C C6    . DC  I 5 92  ? 163.442 130.980 125.685 1.00 232.93 ? 92  DC  I C6    1 
ATOM 5524  P P     . DC  I 5 93  ? 157.571 130.564 128.044 1.00 271.94 ? 93  DC  I P     1 
ATOM 5525  O OP1   . DC  I 5 93  ? 156.313 131.339 128.060 1.00 271.94 ? 93  DC  I OP1   1 
ATOM 5526  O OP2   . DC  I 5 93  ? 158.485 130.620 129.202 1.00 271.94 ? 93  DC  I OP2   1 
ATOM 5527  O "O5'" . DC  I 5 93  ? 157.229 129.032 127.759 1.00 271.94 ? 93  DC  I "O5'" 1 
ATOM 5528  C "C5'" . DC  I 5 93  ? 156.725 128.648 126.488 1.00 271.94 ? 93  DC  I "C5'" 1 
ATOM 5529  C "C4'" . DC  I 5 93  ? 157.277 127.297 126.085 1.00 271.94 ? 93  DC  I "C4'" 1 
ATOM 5530  O "O4'" . DC  I 5 93  ? 158.652 127.447 125.679 1.00 271.94 ? 93  DC  I "O4'" 1 
ATOM 5531  C "C3'" . DC  I 5 93  ? 157.280 126.262 127.208 1.00 271.94 ? 93  DC  I "C3'" 1 
ATOM 5532  O "O3'" . DC  I 5 93  ? 156.327 125.243 126.953 1.00 271.94 ? 93  DC  I "O3'" 1 
ATOM 5533  C "C2'" . DC  I 5 93  ? 158.705 125.703 127.224 1.00 271.94 ? 93  DC  I "C2'" 1 
ATOM 5534  C "C1'" . DC  I 5 93  ? 159.335 126.258 125.953 1.00 271.94 ? 93  DC  I "C1'" 1 
ATOM 5535  N N1    . DC  I 5 93  ? 160.765 126.578 126.130 1.00 271.94 ? 93  DC  I N1    1 
ATOM 5536  C C2    . DC  I 5 93  ? 161.739 125.854 125.435 1.00 271.94 ? 93  DC  I C2    1 
ATOM 5537  O O2    . DC  I 5 93  ? 161.387 124.954 124.665 1.00 271.94 ? 93  DC  I O2    1 
ATOM 5538  N N3    . DC  I 5 93  ? 163.043 126.163 125.631 1.00 271.94 ? 93  DC  I N3    1 
ATOM 5539  C C4    . DC  I 5 93  ? 163.376 127.139 126.474 1.00 271.94 ? 93  DC  I C4    1 
ATOM 5540  N N4    . DC  I 5 93  ? 164.671 127.416 126.638 1.00 271.94 ? 93  DC  I N4    1 
ATOM 5541  C C5    . DC  I 5 93  ? 162.397 127.877 127.191 1.00 271.94 ? 93  DC  I C5    1 
ATOM 5542  C C6    . DC  I 5 93  ? 161.119 127.562 126.993 1.00 271.94 ? 93  DC  I C6    1 
ATOM 5543  P P     . DG  I 5 94  ? 156.039 124.121 128.068 1.00 310.45 ? 94  DG  I P     1 
ATOM 5544  O OP1   . DG  I 5 94  ? 154.659 123.630 127.875 1.00 310.45 ? 94  DG  I OP1   1 
ATOM 5545  O OP2   . DG  I 5 94  ? 156.450 124.670 129.378 1.00 310.45 ? 94  DG  I OP2   1 
ATOM 5546  O "O5'" . DG  I 5 94  ? 157.047 122.941 127.697 1.00 310.45 ? 94  DG  I "O5'" 1 
ATOM 5547  C "C5'" . DG  I 5 94  ? 156.784 122.131 126.571 1.00 310.45 ? 94  DG  I "C5'" 1 
ATOM 5548  C "C4'" . DG  I 5 94  ? 157.988 121.281 126.223 1.00 310.45 ? 94  DG  I "C4'" 1 
ATOM 5549  O "O4'" . DG  I 5 94  ? 159.077 122.124 125.789 1.00 310.45 ? 94  DG  I "O4'" 1 
ATOM 5550  C "C3'" . DG  I 5 94  ? 158.588 120.511 127.375 1.00 310.45 ? 94  DG  I "C3'" 1 
ATOM 5551  O "O3'" . DG  I 5 94  ? 157.845 119.334 127.633 1.00 310.45 ? 94  DG  I "O3'" 1 
ATOM 5552  C "C2'" . DG  I 5 94  ? 159.963 120.185 126.817 1.00 310.45 ? 94  DG  I "C2'" 1 
ATOM 5553  C "C1'" . DG  I 5 94  ? 160.297 121.430 126.003 1.00 310.45 ? 94  DG  I "C1'" 1 
ATOM 5554  N N9    . DG  I 5 94  ? 161.251 122.320 126.656 1.00 310.45 ? 94  DG  I N9    1 
ATOM 5555  C C8    . DG  I 5 94  ? 160.966 123.379 127.471 1.00 310.45 ? 94  DG  I C8    1 
ATOM 5556  N N7    . DG  I 5 94  ? 162.021 124.004 127.904 1.00 310.45 ? 94  DG  I N7    1 
ATOM 5557  C C5    . DG  I 5 94  ? 163.077 123.307 127.345 1.00 310.45 ? 94  DG  I C5    1 
ATOM 5558  C C6    . DG  I 5 94  ? 164.465 123.517 127.464 1.00 310.45 ? 94  DG  I C6    1 
ATOM 5559  O O6    . DG  I 5 94  ? 165.052 124.393 128.108 1.00 310.45 ? 94  DG  I O6    1 
ATOM 5560  N N1    . DG  I 5 94  ? 165.191 122.582 126.739 1.00 310.45 ? 94  DG  I N1    1 
ATOM 5561  C C2    . DG  I 5 94  ? 164.642 121.572 125.993 1.00 310.45 ? 94  DG  I C2    1 
ATOM 5562  N N2    . DG  I 5 94  ? 165.497 120.762 125.359 1.00 310.45 ? 94  DG  I N2    1 
ATOM 5563  N N3    . DG  I 5 94  ? 163.340 121.364 125.875 1.00 310.45 ? 94  DG  I N3    1 
ATOM 5564  C C4    . DG  I 5 94  ? 162.622 122.266 126.576 1.00 310.45 ? 94  DG  I C4    1 
ATOM 5565  P P     . DC  I 5 95  ? 157.965 118.612 129.064 1.00 341.88 ? 95  DC  I P     1 
ATOM 5566  O OP1   . DC  I 5 95  ? 157.001 117.491 129.081 1.00 341.88 ? 95  DC  I OP1   1 
ATOM 5567  O OP2   . DC  I 5 95  ? 157.884 119.662 130.101 1.00 341.88 ? 95  DC  I OP2   1 
ATOM 5568  O "O5'" . DC  I 5 95  ? 159.453 118.017 129.080 1.00 341.88 ? 95  DC  I "O5'" 1 
ATOM 5569  C "C5'" . DC  I 5 95  ? 159.773 116.901 128.262 1.00 341.88 ? 95  DC  I "C5'" 1 
ATOM 5570  C "C4'" . DC  I 5 95  ? 161.276 116.740 128.098 1.00 341.88 ? 95  DC  I "C4'" 1 
ATOM 5571  O "O4'" . DC  I 5 95  ? 161.860 117.960 127.589 1.00 341.88 ? 95  DC  I "O4'" 1 
ATOM 5572  C "C3'" . DC  I 5 95  ? 162.048 116.489 129.368 1.00 341.88 ? 95  DC  I "C3'" 1 
ATOM 5573  O "O3'" . DC  I 5 95  ? 161.932 115.142 129.758 1.00 341.88 ? 95  DC  I "O3'" 1 
ATOM 5574  C "C2'" . DC  I 5 95  ? 163.458 116.819 128.905 1.00 341.88 ? 95  DC  I "C2'" 1 
ATOM 5575  C "C1'" . DC  I 5 95  ? 163.208 118.044 128.023 1.00 341.88 ? 95  DC  I "C1'" 1 
ATOM 5576  N N1    . DC  I 5 95  ? 163.415 119.325 128.751 1.00 341.88 ? 95  DC  I N1    1 
ATOM 5577  C C2    . DC  I 5 95  ? 164.714 119.788 128.948 1.00 341.88 ? 95  DC  I C2    1 
ATOM 5578  O O2    . DC  I 5 95  ? 165.652 119.131 128.491 1.00 341.88 ? 95  DC  I O2    1 
ATOM 5579  N N3    . DC  I 5 95  ? 164.903 120.941 129.625 1.00 341.88 ? 95  DC  I N3    1 
ATOM 5580  C C4    . DC  I 5 95  ? 163.857 121.612 130.100 1.00 341.88 ? 95  DC  I C4    1 
ATOM 5581  N N4    . DC  I 5 95  ? 164.092 122.747 130.761 1.00 341.88 ? 95  DC  I N4    1 
ATOM 5582  C C5    . DC  I 5 95  ? 162.523 121.153 129.915 1.00 341.88 ? 95  DC  I C5    1 
ATOM 5583  C C6    . DC  I 5 95  ? 162.351 120.012 129.247 1.00 341.88 ? 95  DC  I C6    1 
ATOM 5584  P P     . DC  I 5 96  ? 162.110 114.749 131.303 1.00 350.57 ? 96  DC  I P     1 
ATOM 5585  O OP1   . DC  I 5 96  ? 161.601 113.372 131.481 1.00 350.57 ? 96  DC  I OP1   1 
ATOM 5586  O OP2   . DC  I 5 96  ? 161.546 115.856 132.106 1.00 350.57 ? 96  DC  I OP2   1 
ATOM 5587  O "O5'" . DC  I 5 96  ? 163.693 114.757 131.518 1.00 350.57 ? 96  DC  I "O5'" 1 
ATOM 5588  C "C5'" . DC  I 5 96  ? 164.512 113.908 130.734 1.00 350.57 ? 96  DC  I "C5'" 1 
ATOM 5589  C "C4'" . DC  I 5 96  ? 165.966 114.323 130.826 1.00 350.57 ? 96  DC  I "C4'" 1 
ATOM 5590  O "O4'" . DC  I 5 96  ? 166.123 115.681 130.343 1.00 350.57 ? 96  DC  I "O4'" 1 
ATOM 5591  C "C3'" . DC  I 5 96  ? 166.532 114.373 132.226 1.00 350.57 ? 96  DC  I "C3'" 1 
ATOM 5592  O "O3'" . DC  I 5 96  ? 166.887 113.079 132.661 1.00 350.57 ? 96  DC  I "O3'" 1 
ATOM 5593  C "C2'" . DC  I 5 96  ? 167.751 115.254 132.008 1.00 350.57 ? 96  DC  I "C2'" 1 
ATOM 5594  C "C1'" . DC  I 5 96  ? 167.182 116.308 131.054 1.00 350.57 ? 96  DC  I "C1'" 1 
ATOM 5595  N N1    . DC  I 5 96  ? 166.647 117.511 131.760 1.00 350.57 ? 96  DC  I N1    1 
ATOM 5596  C C2    . DC  I 5 96  ? 167.537 118.462 132.261 1.00 350.57 ? 96  DC  I C2    1 
ATOM 5597  O O2    . DC  I 5 96  ? 168.748 118.287 132.098 1.00 350.57 ? 96  DC  I O2    1 
ATOM 5598  N N3    . DC  I 5 96  ? 167.046 119.544 132.906 1.00 350.57 ? 96  DC  I N3    1 
ATOM 5599  C C4    . DC  I 5 96  ? 165.730 119.688 133.057 1.00 350.57 ? 96  DC  I C4    1 
ATOM 5600  N N4    . DC  I 5 96  ? 165.289 120.770 133.699 1.00 350.57 ? 96  DC  I N4    1 
ATOM 5601  C C5    . DC  I 5 96  ? 164.806 118.728 132.556 1.00 350.57 ? 96  DC  I C5    1 
ATOM 5602  C C6    . DC  I 5 96  ? 165.303 117.665 131.922 1.00 350.57 ? 96  DC  I C6    1 
ATOM 5603  P P     . DA  I 5 97  ? 166.871 112.738 134.229 1.00 328.43 ? 97  DA  I P     1 
ATOM 5604  O OP1   . DA  I 5 97  ? 166.721 111.275 134.380 1.00 328.43 ? 97  DA  I OP1   1 
ATOM 5605  O OP2   . DA  I 5 97  ? 165.901 113.655 134.868 1.00 328.43 ? 97  DA  I OP2   1 
ATOM 5606  O "O5'" . DA  I 5 97  ? 168.328 113.161 134.720 1.00 328.43 ? 97  DA  I "O5'" 1 
ATOM 5607  C "C5'" . DA  I 5 97  ? 169.469 112.672 134.036 1.00 328.43 ? 97  DA  I "C5'" 1 
ATOM 5608  C "C4'" . DA  I 5 97  ? 170.668 113.566 134.278 1.00 328.43 ? 97  DA  I "C4'" 1 
ATOM 5609  O "O4'" . DA  I 5 97  ? 170.280 114.954 134.105 1.00 328.43 ? 97  DA  I "O4'" 1 
ATOM 5610  C "C3'" . DA  I 5 97  ? 171.269 113.473 135.675 1.00 328.43 ? 97  DA  I "C3'" 1 
ATOM 5611  O "O3'" . DA  I 5 97  ? 172.668 113.659 135.600 1.00 328.43 ? 97  DA  I "O3'" 1 
ATOM 5612  C "C2'" . DA  I 5 97  ? 170.593 114.626 136.403 1.00 328.43 ? 97  DA  I "C2'" 1 
ATOM 5613  C "C1'" . DA  I 5 97  ? 170.510 115.668 135.301 1.00 328.43 ? 97  DA  I "C1'" 1 
ATOM 5614  N N9    . DA  I 5 97  ? 169.418 116.609 135.487 1.00 328.43 ? 97  DA  I N9    1 
ATOM 5615  C C8    . DA  I 5 97  ? 168.105 116.411 135.177 1.00 328.43 ? 97  DA  I C8    1 
ATOM 5616  N N7    . DA  I 5 97  ? 167.338 117.434 135.454 1.00 328.43 ? 97  DA  I N7    1 
ATOM 5617  C C5    . DA  I 5 97  ? 168.210 118.364 135.987 1.00 328.43 ? 97  DA  I C5    1 
ATOM 5618  C C6    . DA  I 5 97  ? 168.017 119.660 136.479 1.00 328.43 ? 97  DA  I C6    1 
ATOM 5619  N N6    . DA  I 5 97  ? 166.825 120.258 136.509 1.00 328.43 ? 97  DA  I N6    1 
ATOM 5620  N N1    . DA  I 5 97  ? 169.096 120.323 136.938 1.00 328.43 ? 97  DA  I N1    1 
ATOM 5621  C C2    . DA  I 5 97  ? 170.287 119.719 136.903 1.00 328.43 ? 97  DA  I C2    1 
ATOM 5622  N N3    . DA  I 5 97  ? 170.592 118.501 136.465 1.00 328.43 ? 97  DA  I N3    1 
ATOM 5623  C C4    . DA  I 5 97  ? 169.497 117.872 136.015 1.00 328.43 ? 97  DA  I C4    1 
ATOM 5624  P P     . DA  I 5 98  ? 173.618 113.216 136.816 1.00 295.73 ? 98  DA  I P     1 
ATOM 5625  O OP1   . DA  I 5 98  ? 174.432 112.078 136.340 1.00 295.73 ? 98  DA  I OP1   1 
ATOM 5626  O OP2   . DA  I 5 98  ? 172.796 113.063 138.036 1.00 295.73 ? 98  DA  I OP2   1 
ATOM 5627  O "O5'" . DA  I 5 98  ? 174.575 114.478 137.015 1.00 295.73 ? 98  DA  I "O5'" 1 
ATOM 5628  C "C5'" . DA  I 5 98  ? 174.029 115.787 136.993 1.00 295.73 ? 98  DA  I "C5'" 1 
ATOM 5629  C "C4'" . DA  I 5 98  ? 174.507 116.574 138.190 1.00 295.73 ? 98  DA  I "C4'" 1 
ATOM 5630  O "O4'" . DA  I 5 98  ? 173.495 117.543 138.559 1.00 295.73 ? 98  DA  I "O4'" 1 
ATOM 5631  C "C3'" . DA  I 5 98  ? 174.710 115.743 139.441 1.00 295.73 ? 98  DA  I "C3'" 1 
ATOM 5632  O "O3'" . DA  I 5 98  ? 175.569 116.427 140.315 1.00 295.73 ? 98  DA  I "O3'" 1 
ATOM 5633  C "C2'" . DA  I 5 98  ? 173.301 115.707 139.993 1.00 295.73 ? 98  DA  I "C2'" 1 
ATOM 5634  C "C1'" . DA  I 5 98  ? 172.910 117.159 139.787 1.00 295.73 ? 98  DA  I "C1'" 1 
ATOM 5635  N N9    . DA  I 5 98  ? 171.479 117.372 139.697 1.00 295.73 ? 98  DA  I N9    1 
ATOM 5636  C C8    . DA  I 5 98  ? 170.545 116.509 139.209 1.00 295.73 ? 98  DA  I C8    1 
ATOM 5637  N N7    . DA  I 5 98  ? 169.324 116.980 139.244 1.00 295.73 ? 98  DA  I N7    1 
ATOM 5638  C C5    . DA  I 5 98  ? 169.475 118.239 139.794 1.00 295.73 ? 98  DA  I C5    1 
ATOM 5639  C C6    . DA  I 5 98  ? 168.557 119.254 140.097 1.00 295.73 ? 98  DA  I C6    1 
ATOM 5640  N N6    . DA  I 5 98  ? 167.247 119.144 139.878 1.00 295.73 ? 98  DA  I N6    1 
ATOM 5641  N N1    . DA  I 5 98  ? 169.038 120.392 140.638 1.00 295.73 ? 98  DA  I N1    1 
ATOM 5642  C C2    . DA  I 5 98  ? 170.350 120.496 140.855 1.00 295.73 ? 98  DA  I C2    1 
ATOM 5643  N N3    . DA  I 5 98  ? 171.308 119.609 140.611 1.00 295.73 ? 98  DA  I N3    1 
ATOM 5644  C C4    . DA  I 5 98  ? 170.797 118.494 140.075 1.00 295.73 ? 98  DA  I C4    1 
ATOM 5645  P P     . DG  I 5 99  ? 176.510 115.610 141.322 1.00 290.94 ? 99  DG  I P     1 
ATOM 5646  O OP1   . DG  I 5 99  ? 177.647 115.078 140.539 1.00 290.94 ? 99  DG  I OP1   1 
ATOM 5647  O OP2   . DG  I 5 99  ? 175.643 114.689 142.086 1.00 290.94 ? 99  DG  I OP2   1 
ATOM 5648  O "O5'" . DG  I 5 99  ? 177.043 116.732 142.326 1.00 290.94 ? 99  DG  I "O5'" 1 
ATOM 5649  C "C5'" . DG  I 5 99  ? 176.955 118.105 141.964 1.00 290.94 ? 99  DG  I "C5'" 1 
ATOM 5650  C "C4'" . DG  I 5 99  ? 176.273 118.917 143.054 1.00 290.94 ? 99  DG  I "C4'" 1 
ATOM 5651  O "O4'" . DG  I 5 99  ? 174.835 118.925 142.841 1.00 290.94 ? 99  DG  I "O4'" 1 
ATOM 5652  C "C3'" . DG  I 5 99  ? 176.471 118.397 144.477 1.00 290.94 ? 99  DG  I "C3'" 1 
ATOM 5653  O "O3'" . DG  I 5 99  ? 176.525 119.500 145.381 1.00 290.94 ? 99  DG  I "O3'" 1 
ATOM 5654  C "C2'" . DG  I 5 99  ? 175.201 117.581 144.687 1.00 290.94 ? 99  DG  I "C2'" 1 
ATOM 5655  C "C1'" . DG  I 5 99  ? 174.202 118.508 144.028 1.00 290.94 ? 99  DG  I "C1'" 1 
ATOM 5656  N N9    . DG  I 5 99  ? 172.925 117.897 143.683 1.00 290.94 ? 99  DG  I N9    1 
ATOM 5657  C C8    . DG  I 5 99  ? 172.709 116.646 143.168 1.00 290.94 ? 99  DG  I C8    1 
ATOM 5658  N N7    . DG  I 5 99  ? 171.450 116.390 142.938 1.00 290.94 ? 99  DG  I N7    1 
ATOM 5659  C C5    . DG  I 5 99  ? 170.794 117.548 143.330 1.00 290.94 ? 99  DG  I C5    1 
ATOM 5660  C C6    . DG  I 5 99  ? 169.416 117.867 143.320 1.00 290.94 ? 99  DG  I C6    1 
ATOM 5661  O O6    . DG  I 5 99  ? 168.469 117.165 142.952 1.00 290.94 ? 99  DG  I O6    1 
ATOM 5662  N N1    . DG  I 5 99  ? 169.183 119.149 143.801 1.00 290.94 ? 99  DG  I N1    1 
ATOM 5663  C C2    . DG  I 5 99  ? 170.157 120.011 144.236 1.00 290.94 ? 99  DG  I C2    1 
ATOM 5664  N N2    . DG  I 5 99  ? 169.750 121.210 144.663 1.00 290.94 ? 99  DG  I N2    1 
ATOM 5665  N N3    . DG  I 5 99  ? 171.446 119.724 144.250 1.00 290.94 ? 99  DG  I N3    1 
ATOM 5666  C C4    . DG  I 5 99  ? 171.690 118.482 143.785 1.00 290.94 ? 99  DG  I C4    1 
ATOM 5667  P P     . DG  I 5 100 ? 177.929 120.195 145.741 1.00 280.99 ? 100 DG  I P     1 
ATOM 5668  O OP1   . DG  I 5 100 ? 178.594 120.591 144.481 1.00 280.99 ? 100 DG  I OP1   1 
ATOM 5669  O OP2   . DG  I 5 100 ? 178.624 119.307 146.695 1.00 280.99 ? 100 DG  I OP2   1 
ATOM 5670  O "O5'" . DG  I 5 100 ? 177.516 121.522 146.533 1.00 280.99 ? 100 DG  I "O5'" 1 
ATOM 5671  C "C5'" . DG  I 5 100 ? 176.572 122.427 145.968 1.00 280.99 ? 100 DG  I "C5'" 1 
ATOM 5672  C "C4'" . DG  I 5 100 ? 175.684 123.062 147.035 1.00 280.99 ? 100 DG  I "C4'" 1 
ATOM 5673  O "O4'" . DG  I 5 100 ? 174.379 122.432 147.029 1.00 280.99 ? 100 DG  I "O4'" 1 
ATOM 5674  C "C3'" . DG  I 5 100 ? 176.167 122.935 148.469 1.00 280.99 ? 100 DG  I "C3'" 1 
ATOM 5675  O "O3'" . DG  I 5 100 ? 175.583 123.973 149.250 1.00 280.99 ? 100 DG  I "O3'" 1 
ATOM 5676  C "C2'" . DG  I 5 100 ? 175.581 121.585 148.858 1.00 280.99 ? 100 DG  I "C2'" 1 
ATOM 5677  C "C1'" . DG  I 5 100 ? 174.203 121.686 148.220 1.00 280.99 ? 100 DG  I "C1'" 1 
ATOM 5678  N N9    . DG  I 5 100 ? 173.629 120.409 147.849 1.00 280.99 ? 100 DG  I N9    1 
ATOM 5679  C C8    . DG  I 5 100 ? 174.301 119.256 147.551 1.00 280.99 ? 100 DG  I C8    1 
ATOM 5680  N N7    . DG  I 5 100 ? 173.515 118.271 147.230 1.00 280.99 ? 100 DG  I N7    1 
ATOM 5681  C C5    . DG  I 5 100 ? 172.247 118.814 147.297 1.00 280.99 ? 100 DG  I C5    1 
ATOM 5682  C C6    . DG  I 5 100 ? 170.995 118.220 147.051 1.00 280.99 ? 100 DG  I C6    1 
ATOM 5683  O O6    . DG  I 5 100 ? 170.755 117.058 146.704 1.00 280.99 ? 100 DG  I O6    1 
ATOM 5684  N N1    . DG  I 5 100 ? 169.958 119.119 147.243 1.00 280.99 ? 100 DG  I N1    1 
ATOM 5685  C C2    . DG  I 5 100 ? 170.112 120.426 147.629 1.00 280.99 ? 100 DG  I C2    1 
ATOM 5686  N N2    . DG  I 5 100 ? 168.996 121.146 147.760 1.00 280.99 ? 100 DG  I N2    1 
ATOM 5687  N N3    . DG  I 5 100 ? 171.283 120.994 147.861 1.00 280.99 ? 100 DG  I N3    1 
ATOM 5688  C C4    . DG  I 5 100 ? 172.301 120.130 147.676 1.00 280.99 ? 100 DG  I C4    1 
ATOM 5689  P P     . DG  I 5 101 ? 176.288 125.411 149.385 1.00 266.16 ? 101 DG  I P     1 
ATOM 5690  O OP1   . DG  I 5 101 ? 176.417 126.008 148.039 1.00 266.16 ? 101 DG  I OP1   1 
ATOM 5691  O OP2   . DG  I 5 101 ? 177.487 125.248 150.232 1.00 266.16 ? 101 DG  I OP2   1 
ATOM 5692  O "O5'" . DG  I 5 101 ? 175.222 126.272 150.208 1.00 266.16 ? 101 DG  I "O5'" 1 
ATOM 5693  C "C5'" . DG  I 5 101 ? 174.208 126.985 149.518 1.00 266.16 ? 101 DG  I "C5'" 1 
ATOM 5694  C "C4'" . DG  I 5 101 ? 172.842 126.755 150.145 1.00 266.16 ? 101 DG  I "C4'" 1 
ATOM 5695  O "O4'" . DG  I 5 101 ? 172.478 125.355 150.050 1.00 266.16 ? 101 DG  I "O4'" 1 
ATOM 5696  C "C3'" . DG  I 5 101 ? 172.713 127.115 151.621 1.00 266.16 ? 101 DG  I "C3'" 1 
ATOM 5697  O "O3'" . DG  I 5 101 ? 171.417 127.636 151.842 1.00 266.16 ? 101 DG  I "O3'" 1 
ATOM 5698  C "C2'" . DG  I 5 101 ? 172.891 125.759 152.306 1.00 266.16 ? 101 DG  I "C2'" 1 
ATOM 5699  C "C1'" . DG  I 5 101 ? 172.150 124.863 151.334 1.00 266.16 ? 101 DG  I "C1'" 1 
ATOM 5700  N N9    . DG  I 5 101 ? 172.535 123.458 151.374 1.00 266.16 ? 101 DG  I N9    1 
ATOM 5701  C C8    . DG  I 5 101 ? 173.797 122.944 151.517 1.00 266.16 ? 101 DG  I C8    1 
ATOM 5702  N N7    . DG  I 5 101 ? 173.831 121.641 151.479 1.00 266.16 ? 101 DG  I N7    1 
ATOM 5703  C C5    . DG  I 5 101 ? 172.513 121.272 151.273 1.00 266.16 ? 101 DG  I C5    1 
ATOM 5704  C C6    . DG  I 5 101 ? 171.936 119.992 151.142 1.00 266.16 ? 101 DG  I C6    1 
ATOM 5705  O O6    . DG  I 5 101 ? 172.494 118.890 151.177 1.00 266.16 ? 101 DG  I O6    1 
ATOM 5706  N N1    . DG  I 5 101 ? 170.564 120.067 150.953 1.00 266.16 ? 101 DG  I N1    1 
ATOM 5707  C C2    . DG  I 5 101 ? 169.843 121.233 150.898 1.00 266.16 ? 101 DG  I C2    1 
ATOM 5708  N N2    . DG  I 5 101 ? 168.525 121.115 150.709 1.00 266.16 ? 101 DG  I N2    1 
ATOM 5709  N N3    . DG  I 5 101 ? 170.373 122.435 151.019 1.00 266.16 ? 101 DG  I N3    1 
ATOM 5710  C C4    . DG  I 5 101 ? 171.706 122.379 151.202 1.00 266.16 ? 101 DG  I C4    1 
ATOM 5711  P P     . DG  I 5 102 ? 171.095 128.561 153.113 1.00 247.63 ? 102 DG  I P     1 
ATOM 5712  O OP1   . DG  I 5 102 ? 170.949 129.951 152.633 1.00 247.63 ? 102 DG  I OP1   1 
ATOM 5713  O OP2   . DG  I 5 102 ? 172.056 128.243 154.189 1.00 247.63 ? 102 DG  I OP2   1 
ATOM 5714  O "O5'" . DG  I 5 102 ? 169.658 128.048 153.569 1.00 247.63 ? 102 DG  I "O5'" 1 
ATOM 5715  C "C5'" . DG  I 5 102 ? 168.646 127.880 152.595 1.00 247.63 ? 102 DG  I "C5'" 1 
ATOM 5716  C "C4'" . DG  I 5 102 ? 167.684 126.779 152.990 1.00 247.63 ? 102 DG  I "C4'" 1 
ATOM 5717  O "O4'" . DG  I 5 102 ? 168.316 125.483 152.820 1.00 247.63 ? 102 DG  I "O4'" 1 
ATOM 5718  C "C3'" . DG  I 5 102 ? 167.211 126.823 154.440 1.00 247.63 ? 102 DG  I "C3'" 1 
ATOM 5719  O "O3'" . DG  I 5 102 ? 165.843 126.468 154.495 1.00 247.63 ? 102 DG  I "O3'" 1 
ATOM 5720  C "C2'" . DG  I 5 102 ? 168.079 125.759 155.099 1.00 247.63 ? 102 DG  I "C2'" 1 
ATOM 5721  C "C1'" . DG  I 5 102 ? 168.118 124.731 153.991 1.00 247.63 ? 102 DG  I "C1'" 1 
ATOM 5722  N N9    . DG  I 5 102 ? 169.191 123.753 154.104 1.00 247.63 ? 102 DG  I N9    1 
ATOM 5723  C C8    . DG  I 5 102 ? 170.534 123.999 154.220 1.00 247.63 ? 102 DG  I C8    1 
ATOM 5724  N N7    . DG  I 5 102 ? 171.255 122.915 154.285 1.00 247.63 ? 102 DG  I N7    1 
ATOM 5725  C C5    . DG  I 5 102 ? 170.329 121.889 154.203 1.00 247.63 ? 102 DG  I C5    1 
ATOM 5726  C C6    . DG  I 5 102 ? 170.514 120.490 154.221 1.00 247.63 ? 102 DG  I C6    1 
ATOM 5727  O O6    . DG  I 5 102 ? 171.572 119.858 154.317 1.00 247.63 ? 102 DG  I O6    1 
ATOM 5728  N N1    . DG  I 5 102 ? 169.307 119.811 154.114 1.00 247.63 ? 102 DG  I N1    1 
ATOM 5729  C C2    . DG  I 5 102 ? 168.077 120.412 154.004 1.00 247.63 ? 102 DG  I C2    1 
ATOM 5730  N N2    . DG  I 5 102 ? 167.017 119.600 153.907 1.00 247.63 ? 102 DG  I N2    1 
ATOM 5731  N N3    . DG  I 5 102 ? 167.893 121.720 153.986 1.00 247.63 ? 102 DG  I N3    1 
ATOM 5732  C C4    . DG  I 5 102 ? 169.056 122.392 154.088 1.00 247.63 ? 102 DG  I C4    1 
ATOM 5733  P P     . DA  I 5 103 ? 164.759 127.512 155.053 1.00 263.49 ? 103 DA  I P     1 
ATOM 5734  O OP1   . DA  I 5 103 ? 163.714 127.678 154.023 1.00 263.49 ? 103 DA  I OP1   1 
ATOM 5735  O OP2   . DA  I 5 103 ? 165.496 128.690 155.552 1.00 263.49 ? 103 DA  I OP2   1 
ATOM 5736  O "O5'" . DA  I 5 103 ? 164.128 126.763 156.310 1.00 263.49 ? 103 DA  I "O5'" 1 
ATOM 5737  C "C5'" . DA  I 5 103 ? 164.762 125.609 156.821 1.00 263.49 ? 103 DA  I "C5'" 1 
ATOM 5738  C "C4'" . DA  I 5 103 ? 163.959 124.370 156.498 1.00 263.49 ? 103 DA  I "C4'" 1 
ATOM 5739  O "O4'" . DA  I 5 103 ? 164.851 123.326 156.050 1.00 263.49 ? 103 DA  I "O4'" 1 
ATOM 5740  C "C3'" . DA  I 5 103 ? 163.246 123.769 157.684 1.00 263.49 ? 103 DA  I "C3'" 1 
ATOM 5741  O "O3'" . DA  I 5 103 ? 162.208 122.922 157.242 1.00 263.49 ? 103 DA  I "O3'" 1 
ATOM 5742  C "C2'" . DA  I 5 103 ? 164.368 122.979 158.335 1.00 263.49 ? 103 DA  I "C2'" 1 
ATOM 5743  C "C1'" . DA  I 5 103 ? 165.119 122.439 157.121 1.00 263.49 ? 103 DA  I "C1'" 1 
ATOM 5744  N N9    . DA  I 5 103 ? 166.559 122.394 157.307 1.00 263.49 ? 103 DA  I N9    1 
ATOM 5745  C C8    . DA  I 5 103 ? 167.404 123.456 157.358 1.00 263.49 ? 103 DA  I C8    1 
ATOM 5746  N N7    . DA  I 5 103 ? 168.658 123.129 157.522 1.00 263.49 ? 103 DA  I N7    1 
ATOM 5747  C C5    . DA  I 5 103 ? 168.633 121.753 157.580 1.00 263.49 ? 103 DA  I C5    1 
ATOM 5748  C C6    . DA  I 5 103 ? 169.646 120.799 157.744 1.00 263.49 ? 103 DA  I C6    1 
ATOM 5749  N N6    . DA  I 5 103 ? 170.935 121.115 157.884 1.00 263.49 ? 103 DA  I N6    1 
ATOM 5750  N N1    . DA  I 5 103 ? 169.284 119.505 157.758 1.00 263.49 ? 103 DA  I N1    1 
ATOM 5751  C C2    . DA  I 5 103 ? 167.994 119.194 157.616 1.00 263.49 ? 103 DA  I C2    1 
ATOM 5752  N N3    . DA  I 5 103 ? 166.952 120.004 157.456 1.00 263.49 ? 103 DA  I N3    1 
ATOM 5753  C C4    . DA  I 5 103 ? 167.345 121.282 157.447 1.00 263.49 ? 103 DA  I C4    1 
ATOM 5754  P P     . DT  I 5 104 ? 160.868 122.778 158.111 1.00 303.25 ? 104 DT  I P     1 
ATOM 5755  O OP1   . DT  I 5 104 ? 159.740 122.615 157.169 1.00 303.25 ? 104 DT  I OP1   1 
ATOM 5756  O OP2   . DT  I 5 104 ? 160.855 123.888 159.088 1.00 303.25 ? 104 DT  I OP2   1 
ATOM 5757  O "O5'" . DT  I 5 104 ? 161.080 121.418 158.925 1.00 303.25 ? 104 DT  I "O5'" 1 
ATOM 5758  C "C5'" . DT  I 5 104 ? 161.735 121.437 160.186 1.00 303.25 ? 104 DT  I "C5'" 1 
ATOM 5759  C "C4'" . DT  I 5 104 ? 162.459 120.128 160.432 1.00 303.25 ? 104 DT  I "C4'" 1 
ATOM 5760  O "O4'" . DT  I 5 104 ? 163.848 120.265 160.059 1.00 303.25 ? 104 DT  I "O4'" 1 
ATOM 5761  C "C3'" . DT  I 5 104 ? 162.446 119.653 161.883 1.00 303.25 ? 104 DT  I "C3'" 1 
ATOM 5762  O "O3'" . DT  I 5 104 ? 161.866 118.371 161.959 1.00 303.25 ? 104 DT  I "O3'" 1 
ATOM 5763  C "C2'" . DT  I 5 104 ? 163.921 119.631 162.296 1.00 303.25 ? 104 DT  I "C2'" 1 
ATOM 5764  C "C1'" . DT  I 5 104 ? 164.643 119.547 160.964 1.00 303.25 ? 104 DT  I "C1'" 1 
ATOM 5765  N N1    . DT  I 5 104 ? 165.989 120.172 160.985 1.00 303.25 ? 104 DT  I N1    1 
ATOM 5766  C C2    . DT  I 5 104 ? 167.103 119.383 161.124 1.00 303.25 ? 104 DT  I C2    1 
ATOM 5767  O O2    . DT  I 5 104 ? 167.054 118.174 161.236 1.00 303.25 ? 104 DT  I O2    1 
ATOM 5768  N N3    . DT  I 5 104 ? 168.287 120.067 161.129 1.00 303.25 ? 104 DT  I N3    1 
ATOM 5769  C C4    . DT  I 5 104 ? 168.464 121.427 161.011 1.00 303.25 ? 104 DT  I C4    1 
ATOM 5770  O O4    . DT  I 5 104 ? 169.570 121.948 161.027 1.00 303.25 ? 104 DT  I O4    1 
ATOM 5771  C C5    . DT  I 5 104 ? 167.256 122.193 160.868 1.00 303.25 ? 104 DT  I C5    1 
ATOM 5772  C C7    . DT  I 5 104 ? 167.319 123.683 160.736 1.00 303.25 ? 104 DT  I C7    1 
ATOM 5773  C C6    . DT  I 5 104 ? 166.093 121.536 160.866 1.00 303.25 ? 104 DT  I C6    1 
ATOM 5774  P P     . DT  I 5 105 ? 161.190 117.879 163.328 1.00 343.24 ? 105 DT  I P     1 
ATOM 5775  O OP1   . DT  I 5 105 ? 160.244 116.793 162.994 1.00 343.24 ? 105 DT  I OP1   1 
ATOM 5776  O OP2   . DT  I 5 105 ? 160.713 119.077 164.051 1.00 343.24 ? 105 DT  I OP2   1 
ATOM 5777  O "O5'" . DT  I 5 105 ? 162.412 117.264 164.146 1.00 343.24 ? 105 DT  I "O5'" 1 
ATOM 5778  C "C5'" . DT  I 5 105 ? 163.180 116.222 163.577 1.00 343.24 ? 105 DT  I "C5'" 1 
ATOM 5779  C "C4'" . DT  I 5 105 ? 164.286 115.801 164.519 1.00 343.24 ? 105 DT  I "C4'" 1 
ATOM 5780  O "O4'" . DT  I 5 105 ? 165.484 116.569 164.236 1.00 343.24 ? 105 DT  I "O4'" 1 
ATOM 5781  C "C3'" . DT  I 5 105 ? 163.979 116.020 166.001 1.00 343.24 ? 105 DT  I "C3'" 1 
ATOM 5782  O "O3'" . DT  I 5 105 ? 164.352 114.877 166.742 1.00 343.24 ? 105 DT  I "O3'" 1 
ATOM 5783  C "C2'" . DT  I 5 105 ? 164.843 117.224 166.363 1.00 343.24 ? 105 DT  I "C2'" 1 
ATOM 5784  C "C1'" . DT  I 5 105 ? 166.031 117.021 165.447 1.00 343.24 ? 105 DT  I "C1'" 1 
ATOM 5785  N N1    . DT  I 5 105 ? 166.784 118.264 165.189 1.00 343.24 ? 105 DT  I N1    1 
ATOM 5786  C C2    . DT  I 5 105 ? 168.154 118.239 165.216 1.00 343.24 ? 105 DT  I C2    1 
ATOM 5787  O O2    . DT  I 5 105 ? 168.800 117.234 165.434 1.00 343.24 ? 105 DT  I O2    1 
ATOM 5788  N N3    . DT  I 5 105 ? 168.749 119.442 164.973 1.00 343.24 ? 105 DT  I N3    1 
ATOM 5789  C C4    . DT  I 5 105 ? 168.125 120.643 164.714 1.00 343.24 ? 105 DT  I C4    1 
ATOM 5790  O O4    . DT  I 5 105 ? 168.749 121.675 164.507 1.00 343.24 ? 105 DT  I O4    1 
ATOM 5791  C C5    . DT  I 5 105 ? 166.686 120.599 164.705 1.00 343.24 ? 105 DT  I C5    1 
ATOM 5792  C C7    . DT  I 5 105 ? 165.896 121.843 164.437 1.00 343.24 ? 105 DT  I C7    1 
ATOM 5793  C C6    . DT  I 5 105 ? 166.093 119.426 164.945 1.00 343.24 ? 105 DT  I C6    1 
ATOM 5794  P P     . DA  I 5 106 ? 163.747 114.635 168.209 1.00 348.37 ? 106 DA  I P     1 
ATOM 5795  O OP1   . DA  I 5 106 ? 162.949 113.393 168.155 1.00 348.37 ? 106 DA  I OP1   1 
ATOM 5796  O OP2   . DA  I 5 106 ? 163.112 115.890 168.664 1.00 348.37 ? 106 DA  I OP2   1 
ATOM 5797  O "O5'" . DA  I 5 106 ? 165.039 114.379 169.113 1.00 348.37 ? 106 DA  I "O5'" 1 
ATOM 5798  C "C5'" . DA  I 5 106 ? 165.866 113.256 168.856 1.00 348.37 ? 106 DA  I "C5'" 1 
ATOM 5799  C "C4'" . DA  I 5 106 ? 167.295 113.538 169.273 1.00 348.37 ? 106 DA  I "C4'" 1 
ATOM 5800  O "O4'" . DA  I 5 106 ? 167.770 114.712 168.576 1.00 348.37 ? 106 DA  I "O4'" 1 
ATOM 5801  C "C3'" . DA  I 5 106 ? 167.485 113.811 170.767 1.00 348.37 ? 106 DA  I "C3'" 1 
ATOM 5802  O "O3'" . DA  I 5 106 ? 168.498 112.970 171.293 1.00 348.37 ? 106 DA  I "O3'" 1 
ATOM 5803  C "C2'" . DA  I 5 106 ? 167.887 115.284 170.833 1.00 348.37 ? 106 DA  I "C2'" 1 
ATOM 5804  C "C1'" . DA  I 5 106 ? 168.495 115.521 169.463 1.00 348.37 ? 106 DA  I "C1'" 1 
ATOM 5805  N N9    . DA  I 5 106 ? 168.364 116.901 169.029 1.00 348.37 ? 106 DA  I N9    1 
ATOM 5806  C C8    . DA  I 5 106 ? 167.203 117.579 168.802 1.00 348.37 ? 106 DA  I C8    1 
ATOM 5807  N N7    . DA  I 5 106 ? 167.382 118.819 168.427 1.00 348.37 ? 106 DA  I N7    1 
ATOM 5808  C C5    . DA  I 5 106 ? 168.756 118.964 168.415 1.00 348.37 ? 106 DA  I C5    1 
ATOM 5809  C C6    . DA  I 5 106 ? 169.586 120.049 168.104 1.00 348.37 ? 106 DA  I C6    1 
ATOM 5810  N N6    . DA  I 5 106 ? 169.119 121.240 167.730 1.00 348.37 ? 106 DA  I N6    1 
ATOM 5811  N N1    . DA  I 5 106 ? 170.916 119.864 168.190 1.00 348.37 ? 106 DA  I N1    1 
ATOM 5812  C C2    . DA  I 5 106 ? 171.379 118.669 168.563 1.00 348.37 ? 106 DA  I C2    1 
ATOM 5813  N N3    . DA  I 5 106 ? 170.696 117.573 168.883 1.00 348.37 ? 106 DA  I N3    1 
ATOM 5814  C C4    . DA  I 5 106 ? 169.377 117.792 168.785 1.00 348.37 ? 106 DA  I C4    1 
ATOM 5815  P P     . DC  I 5 107 ? 168.777 112.940 172.875 1.00 344.29 ? 107 DC  I P     1 
ATOM 5816  O OP1   . DC  I 5 107 ? 169.223 111.575 173.223 1.00 344.29 ? 107 DC  I OP1   1 
ATOM 5817  O OP2   . DC  I 5 107 ? 167.608 113.531 173.561 1.00 344.29 ? 107 DC  I OP2   1 
ATOM 5818  O "O5'" . DC  I 5 107 ? 170.003 113.945 173.063 1.00 344.29 ? 107 DC  I "O5'" 1 
ATOM 5819  C "C5'" . DC  I 5 107 ? 171.231 113.683 172.410 1.00 344.29 ? 107 DC  I "C5'" 1 
ATOM 5820  C "C4'" . DC  I 5 107 ? 172.185 114.845 172.582 1.00 344.29 ? 107 DC  I "C4'" 1 
ATOM 5821  O "O4'" . DC  I 5 107 ? 171.676 115.992 171.869 1.00 344.29 ? 107 DC  I "O4'" 1 
ATOM 5822  C "C3'" . DC  I 5 107 ? 172.385 115.301 174.032 1.00 344.29 ? 107 DC  I "C3'" 1 
ATOM 5823  O "O3'" . DC  I 5 107 ? 173.744 115.147 174.409 1.00 344.29 ? 107 DC  I "O3'" 1 
ATOM 5824  C "C2'" . DC  I 5 107 ? 171.965 116.776 174.033 1.00 344.29 ? 107 DC  I "C2'" 1 
ATOM 5825  C "C1'" . DC  I 5 107 ? 172.058 117.143 172.563 1.00 344.29 ? 107 DC  I "C1'" 1 
ATOM 5826  N N1    . DC  I 5 107 ? 171.153 118.244 172.183 1.00 344.29 ? 107 DC  I N1    1 
ATOM 5827  C C2    . DC  I 5 107 ? 171.692 119.467 171.791 1.00 344.29 ? 107 DC  I C2    1 
ATOM 5828  O O2    . DC  I 5 107 ? 172.920 119.592 171.758 1.00 344.29 ? 107 DC  I O2    1 
ATOM 5829  N N3    . DC  I 5 107 ? 170.855 120.472 171.449 1.00 344.29 ? 107 DC  I N3    1 
ATOM 5830  C C4    . DC  I 5 107 ? 169.538 120.285 171.500 1.00 344.29 ? 107 DC  I C4    1 
ATOM 5831  N N4    . DC  I 5 107 ? 168.748 121.304 171.157 1.00 344.29 ? 107 DC  I N4    1 
ATOM 5832  C C5    . DC  I 5 107 ? 168.969 119.043 171.905 1.00 344.29 ? 107 DC  I C5    1 
ATOM 5833  C C6    . DC  I 5 107 ? 169.806 118.060 172.236 1.00 344.29 ? 107 DC  I C6    1 
ATOM 5834  P P     . DT  I 5 108 ? 174.178 115.348 175.942 1.00 318.53 ? 108 DT  I P     1 
ATOM 5835  O OP1   . DT  I 5 108 ? 175.297 114.422 176.216 1.00 318.53 ? 108 DT  I OP1   1 
ATOM 5836  O OP2   . DT  I 5 108 ? 172.955 115.296 176.771 1.00 318.53 ? 108 DT  I OP2   1 
ATOM 5837  O "O5'" . DT  I 5 108 ? 174.729 116.846 175.990 1.00 318.53 ? 108 DT  I "O5'" 1 
ATOM 5838  C "C5'" . DT  I 5 108 ? 175.886 117.193 175.250 1.00 318.53 ? 108 DT  I "C5'" 1 
ATOM 5839  C "C4'" . DT  I 5 108 ? 176.215 118.666 175.410 1.00 318.53 ? 108 DT  I "C4'" 1 
ATOM 5840  O "O4'" . DT  I 5 108 ? 175.120 119.473 174.892 1.00 318.53 ? 108 DT  I "O4'" 1 
ATOM 5841  C "C3'" . DT  I 5 108 ? 176.428 119.138 176.855 1.00 318.53 ? 108 DT  I "C3'" 1 
ATOM 5842  O "O3'" . DT  I 5 108 ? 177.459 120.119 176.886 1.00 318.53 ? 108 DT  I "O3'" 1 
ATOM 5843  C "C2'" . DT  I 5 108 ? 175.084 119.760 177.179 1.00 318.53 ? 108 DT  I "C2'" 1 
ATOM 5844  C "C1'" . DT  I 5 108 ? 174.795 120.439 175.859 1.00 318.53 ? 108 DT  I "C1'" 1 
ATOM 5845  N N1    . DT  I 5 108 ? 173.391 120.837 175.705 1.00 318.53 ? 108 DT  I N1    1 
ATOM 5846  C C2    . DT  I 5 108 ? 173.098 122.083 175.211 1.00 318.53 ? 108 DT  I C2    1 
ATOM 5847  O O2    . DT  I 5 108 ? 173.948 122.882 174.867 1.00 318.53 ? 108 DT  I O2    1 
ATOM 5848  N N3    . DT  I 5 108 ? 171.766 122.361 175.124 1.00 318.53 ? 108 DT  I N3    1 
ATOM 5849  C C4    . DT  I 5 108 ? 170.720 121.533 175.483 1.00 318.53 ? 108 DT  I C4    1 
ATOM 5850  O O4    . DT  I 5 108 ? 169.549 121.870 175.368 1.00 318.53 ? 108 DT  I O4    1 
ATOM 5851  C C5    . DT  I 5 108 ? 171.101 120.245 176.004 1.00 318.53 ? 108 DT  I C5    1 
ATOM 5852  C C7    . DT  I 5 108 ? 170.054 119.261 176.426 1.00 318.53 ? 108 DT  I C7    1 
ATOM 5853  C C6    . DT  I 5 108 ? 172.404 119.965 176.093 1.00 318.53 ? 108 DT  I C6    1 
ATOM 5854  P P     . DC  I 5 109 ? 178.075 120.641 178.278 1.00 298.74 ? 109 DC  I P     1 
ATOM 5855  O OP1   . DC  I 5 109 ? 178.996 119.597 178.768 1.00 298.74 ? 109 DC  I OP1   1 
ATOM 5856  O OP2   . DC  I 5 109 ? 177.005 121.137 179.167 1.00 298.74 ? 109 DC  I OP2   1 
ATOM 5857  O "O5'" . DC  I 5 109 ? 178.925 121.918 177.840 1.00 298.74 ? 109 DC  I "O5'" 1 
ATOM 5858  C "C5'" . DC  I 5 109 ? 178.757 122.457 176.535 1.00 298.74 ? 109 DC  I "C5'" 1 
ATOM 5859  C "C4'" . DC  I 5 109 ? 178.233 123.882 176.589 1.00 298.74 ? 109 DC  I "C4'" 1 
ATOM 5860  O "O4'" . DC  I 5 109 ? 176.783 123.888 176.463 1.00 298.74 ? 109 DC  I "O4'" 1 
ATOM 5861  C "C3'" . DC  I 5 109 ? 178.530 124.639 177.882 1.00 298.74 ? 109 DC  I "C3'" 1 
ATOM 5862  O "O3'" . DC  I 5 109 ? 178.755 125.999 177.577 1.00 298.74 ? 109 DC  I "O3'" 1 
ATOM 5863  C "C2'" . DC  I 5 109 ? 177.227 124.472 178.647 1.00 298.74 ? 109 DC  I "C2'" 1 
ATOM 5864  C "C1'" . DC  I 5 109 ? 176.251 124.664 177.510 1.00 298.74 ? 109 DC  I "C1'" 1 
ATOM 5865  N N1    . DC  I 5 109 ? 174.864 124.213 177.793 1.00 298.74 ? 109 DC  I N1    1 
ATOM 5866  C C2    . DC  I 5 109 ? 173.801 125.062 177.496 1.00 298.74 ? 109 DC  I C2    1 
ATOM 5867  O O2    . DC  I 5 109 ? 174.047 126.171 177.016 1.00 298.74 ? 109 DC  I O2    1 
ATOM 5868  N N3    . DC  I 5 109 ? 172.538 124.646 177.744 1.00 298.74 ? 109 DC  I N3    1 
ATOM 5869  C C4    . DC  I 5 109 ? 172.328 123.439 178.263 1.00 298.74 ? 109 DC  I C4    1 
ATOM 5870  N N4    . DC  I 5 109 ? 171.067 123.068 178.493 1.00 298.74 ? 109 DC  I N4    1 
ATOM 5871  C C5    . DC  I 5 109 ? 173.401 122.557 178.571 1.00 298.74 ? 109 DC  I C5    1 
ATOM 5872  C C6    . DC  I 5 109 ? 174.642 122.983 178.323 1.00 298.74 ? 109 DC  I C6    1 
ATOM 5873  P P     . DC  I 5 110 ? 179.876 126.868 178.334 1.00 290.50 ? 110 DC  I P     1 
ATOM 5874  O OP1   . DC  I 5 110 ? 181.289 126.531 177.896 1.00 290.50 ? 110 DC  I OP1   1 
ATOM 5875  O OP2   . DC  I 5 110 ? 179.698 126.948 179.839 1.00 290.50 ? 110 DC  I OP2   1 
ATOM 5876  O "O5'" . DC  I 5 110 ? 179.535 128.321 177.725 1.00 290.50 ? 110 DC  I "O5'" 1 
ATOM 5877  C "C5'" . DC  I 5 110 ? 178.245 128.512 177.090 1.00 290.50 ? 110 DC  I "C5'" 1 
ATOM 5878  C "C4'" . DC  I 5 110 ? 177.487 129.614 177.789 1.00 290.50 ? 110 DC  I "C4'" 1 
ATOM 5879  O "O4'" . DC  I 5 110 ? 176.230 129.102 178.286 1.00 290.50 ? 110 DC  I "O4'" 1 
ATOM 5880  C "C3'" . DC  I 5 110 ? 178.189 130.227 178.996 1.00 290.50 ? 110 DC  I "C3'" 1 
ATOM 5881  O "O3'" . DC  I 5 110 ? 177.801 131.590 179.125 1.00 290.50 ? 110 DC  I "O3'" 1 
ATOM 5882  C "C2'" . DC  I 5 110 ? 177.622 129.404 180.141 1.00 290.50 ? 110 DC  I "C2'" 1 
ATOM 5883  C "C1'" . DC  I 5 110 ? 176.181 129.247 179.691 1.00 290.50 ? 110 DC  I "C1'" 1 
ATOM 5884  N N1    . DC  I 5 110 ? 175.468 128.068 180.224 1.00 290.50 ? 110 DC  I N1    1 
ATOM 5885  C C2    . DC  I 5 110 ? 174.078 128.124 180.272 1.00 290.50 ? 110 DC  I C2    1 
ATOM 5886  O O2    . DC  I 5 110 ? 173.525 129.161 179.894 1.00 290.50 ? 110 DC  I O2    1 
ATOM 5887  N N3    . DC  I 5 110 ? 173.383 127.065 180.733 1.00 290.50 ? 110 DC  I N3    1 
ATOM 5888  C C4    . DC  I 5 110 ? 174.030 125.965 181.137 1.00 290.50 ? 110 DC  I C4    1 
ATOM 5889  N N4    . DC  I 5 110 ? 173.306 124.946 181.581 1.00 290.50 ? 110 DC  I N4    1 
ATOM 5890  C C5    . DC  I 5 110 ? 175.450 125.889 181.096 1.00 290.50 ? 110 DC  I C5    1 
ATOM 5891  C C6    . DC  I 5 110 ? 176.125 126.953 180.631 1.00 290.50 ? 110 DC  I C6    1 
ATOM 5892  P P     . DC  I 5 111 ? 178.346 132.726 178.125 1.00 285.77 ? 111 DC  I P     1 
ATOM 5893  O OP1   . DC  I 5 111 ? 178.715 132.257 176.730 1.00 285.77 ? 111 DC  I OP1   1 
ATOM 5894  O OP2   . DC  I 5 111 ? 179.431 133.549 178.791 1.00 285.77 ? 111 DC  I OP2   1 
ATOM 5895  O "O5'" . DC  I 5 111 ? 177.071 133.701 177.965 1.00 285.77 ? 111 DC  I "O5'" 1 
ATOM 5896  C "C5'" . DC  I 5 111 ? 175.752 133.115 177.807 1.00 285.77 ? 111 DC  I "C5'" 1 
ATOM 5897  C "C4'" . DC  I 5 111 ? 174.687 134.153 178.163 1.00 285.77 ? 111 DC  I "C4'" 1 
ATOM 5898  O "O4'" . DC  I 5 111 ? 173.832 133.618 179.186 1.00 285.77 ? 111 DC  I "O4'" 1 
ATOM 5899  C "C3'" . DC  I 5 111 ? 175.205 135.437 178.736 1.00 285.77 ? 111 DC  I "C3'" 1 
ATOM 5900  O "O3'" . DC  I 5 111 ? 174.159 136.400 178.729 1.00 285.77 ? 111 DC  I "O3'" 1 
ATOM 5901  C "C2'" . DC  I 5 111 ? 175.432 135.034 180.181 1.00 285.77 ? 111 DC  I "C2'" 1 
ATOM 5902  C "C1'" . DC  I 5 111 ? 174.236 134.135 180.440 1.00 285.77 ? 111 DC  I "C1'" 1 
ATOM 5903  N N1    . DC  I 5 111 ? 174.539 132.970 181.288 1.00 285.77 ? 111 DC  I N1    1 
ATOM 5904  C C2    . DC  I 5 111 ? 173.475 132.214 181.775 1.00 285.77 ? 111 DC  I C2    1 
ATOM 5905  O O2    . DC  I 5 111 ? 172.322 132.568 181.508 1.00 285.77 ? 111 DC  I O2    1 
ATOM 5906  N N3    . DC  I 5 111 ? 173.732 131.131 182.531 1.00 285.77 ? 111 DC  I N3    1 
ATOM 5907  C C4    . DC  I 5 111 ? 174.998 130.788 182.803 1.00 285.77 ? 111 DC  I C4    1 
ATOM 5908  N N4    . DC  I 5 111 ? 175.202 129.714 183.548 1.00 285.77 ? 111 DC  I N4    1 
ATOM 5909  C C5    . DC  I 5 111 ? 176.094 131.548 182.315 1.00 285.77 ? 111 DC  I C5    1 
ATOM 5910  C C6    . DC  I 5 111 ? 175.822 132.618 181.556 1.00 285.77 ? 111 DC  I C6    1 
ATOM 5911  P P     . DT  I 5 112 ? 174.431 137.965 178.981 1.00 297.92 ? 112 DT  I P     1 
ATOM 5912  O OP1   . DT  I 5 112 ? 174.509 138.587 177.644 1.00 297.92 ? 112 DT  I OP1   1 
ATOM 5913  O OP2   . DT  I 5 112 ? 175.528 138.186 179.948 1.00 297.92 ? 112 DT  I OP2   1 
ATOM 5914  O "O5'" . DT  I 5 112 ? 173.071 138.446 179.669 1.00 297.92 ? 112 DT  I "O5'" 1 
ATOM 5915  C "C5'" . DT  I 5 112 ? 171.866 138.443 178.912 1.00 297.92 ? 112 DT  I "C5'" 1 
ATOM 5916  C "C4'" . DT  I 5 112 ? 170.639 138.188 179.779 1.00 297.92 ? 112 DT  I "C4'" 1 
ATOM 5917  O "O4'" . DT  I 5 112 ? 170.850 137.032 180.630 1.00 297.92 ? 112 DT  I "O4'" 1 
ATOM 5918  C "C3'" . DT  I 5 112 ? 170.246 139.310 180.726 1.00 297.92 ? 112 DT  I "C3'" 1 
ATOM 5919  O "O3'" . DT  I 5 112 ? 168.850 139.236 180.957 1.00 297.92 ? 112 DT  I "O3'" 1 
ATOM 5920  C "C2'" . DT  I 5 112 ? 171.018 138.932 181.978 1.00 297.92 ? 112 DT  I "C2'" 1 
ATOM 5921  C "C1'" . DT  I 5 112 ? 170.785 137.431 181.988 1.00 297.92 ? 112 DT  I "C1'" 1 
ATOM 5922  N N1    . DT  I 5 112 ? 171.805 136.661 182.722 1.00 297.92 ? 112 DT  I N1    1 
ATOM 5923  C C2    . DT  I 5 112 ? 171.428 135.531 183.398 1.00 297.92 ? 112 DT  I C2    1 
ATOM 5924  O O2    . DT  I 5 112 ? 170.279 135.141 183.455 1.00 297.92 ? 112 DT  I O2    1 
ATOM 5925  N N3    . DT  I 5 112 ? 172.446 134.873 184.016 1.00 297.92 ? 112 DT  I N3    1 
ATOM 5926  C C4    . DT  I 5 112 ? 173.777 135.216 184.022 1.00 297.92 ? 112 DT  I C4    1 
ATOM 5927  O O4    . DT  I 5 112 ? 174.617 134.555 184.611 1.00 297.92 ? 112 DT  I O4    1 
ATOM 5928  C C5    . DT  I 5 112 ? 174.109 136.408 183.288 1.00 297.92 ? 112 DT  I C5    1 
ATOM 5929  C C7    . DT  I 5 112 ? 175.528 136.885 183.231 1.00 297.92 ? 112 DT  I C7    1 
ATOM 5930  C C6    . DT  I 5 112 ? 173.119 137.062 182.673 1.00 297.92 ? 112 DT  I C6    1 
ATOM 5931  P P     . DA  I 5 113 ? 168.023 140.535 181.405 1.00 356.17 ? 113 DA  I P     1 
ATOM 5932  O OP1   . DA  I 5 113 ? 167.292 141.027 180.216 1.00 356.17 ? 113 DA  I OP1   1 
ATOM 5933  O OP2   . DA  I 5 113 ? 168.941 141.435 182.136 1.00 356.17 ? 113 DA  I OP2   1 
ATOM 5934  O "O5'" . DA  I 5 113 ? 166.970 139.962 182.458 1.00 356.17 ? 113 DA  I "O5'" 1 
ATOM 5935  C "C5'" . DA  I 5 113 ? 166.172 138.839 182.118 1.00 356.17 ? 113 DA  I "C5'" 1 
ATOM 5936  C "C4'" . DA  I 5 113 ? 165.479 138.256 183.341 1.00 356.17 ? 113 DA  I "C4'" 1 
ATOM 5937  O "O4'" . DA  I 5 113 ? 166.394 137.411 184.073 1.00 356.17 ? 113 DA  I "O4'" 1 
ATOM 5938  C "C3'" . DA  I 5 113 ? 164.949 139.268 184.344 1.00 356.17 ? 113 DA  I "C3'" 1 
ATOM 5939  O "O3'" . DA  I 5 113 ? 163.747 138.786 184.915 1.00 356.17 ? 113 DA  I "O3'" 1 
ATOM 5940  C "C2'" . DA  I 5 113 ? 166.068 139.366 185.381 1.00 356.17 ? 113 DA  I "C2'" 1 
ATOM 5941  C "C1'" . DA  I 5 113 ? 166.710 137.983 185.329 1.00 356.17 ? 113 DA  I "C1'" 1 
ATOM 5942  N N9    . DA  I 5 113 ? 168.161 138.015 185.439 1.00 356.17 ? 113 DA  I N9    1 
ATOM 5943  C C8    . DA  I 5 113 ? 169.011 138.870 184.804 1.00 356.17 ? 113 DA  I C8    1 
ATOM 5944  N N7    . DA  I 5 113 ? 170.273 138.658 185.079 1.00 356.17 ? 113 DA  I N7    1 
ATOM 5945  C C5    . DA  I 5 113 ? 170.248 137.583 185.941 1.00 356.17 ? 113 DA  I C5    1 
ATOM 5946  C C6    . DA  I 5 113 ? 171.266 136.874 186.591 1.00 356.17 ? 113 DA  I C6    1 
ATOM 5947  N N6    . DA  I 5 113 ? 172.561 137.165 186.460 1.00 356.17 ? 113 DA  I N6    1 
ATOM 5948  N N1    . DA  I 5 113 ? 170.903 135.858 187.391 1.00 356.17 ? 113 DA  I N1    1 
ATOM 5949  C C2    . DA  I 5 113 ? 169.607 135.571 187.524 1.00 356.17 ? 113 DA  I C2    1 
ATOM 5950  N N3    . DA  I 5 113 ? 168.560 136.165 186.963 1.00 356.17 ? 113 DA  I N3    1 
ATOM 5951  C C4    . DA  I 5 113 ? 168.954 137.172 186.175 1.00 356.17 ? 113 DA  I C4    1 
ATOM 5952  P P     . DG  I 5 114 ? 162.912 139.704 185.931 1.00 403.31 ? 114 DG  I P     1 
ATOM 5953  O OP1   . DG  I 5 114 ? 161.483 139.349 185.792 1.00 403.31 ? 114 DG  I OP1   1 
ATOM 5954  O OP2   . DG  I 5 114 ? 163.350 141.105 185.753 1.00 403.31 ? 114 DG  I OP2   1 
ATOM 5955  O "O5'" . DG  I 5 114 ? 163.419 139.225 187.361 1.00 403.31 ? 114 DG  I "O5'" 1 
ATOM 5956  C "C5'" . DG  I 5 114 ? 163.490 137.847 187.646 1.00 403.31 ? 114 DG  I "C5'" 1 
ATOM 5957  C "C4'" . DG  I 5 114 ? 164.347 137.608 188.867 1.00 403.31 ? 114 DG  I "C4'" 1 
ATOM 5958  O "O4'" . DG  I 5 114 ? 165.735 137.668 188.501 1.00 403.31 ? 114 DG  I "O4'" 1 
ATOM 5959  C "C3'" . DG  I 5 114 ? 164.168 138.637 189.982 1.00 403.31 ? 114 DG  I "C3'" 1 
ATOM 5960  O "O3'" . DG  I 5 114 ? 163.463 138.046 191.061 1.00 403.31 ? 114 DG  I "O3'" 1 
ATOM 5961  C "C2'" . DG  I 5 114 ? 165.605 139.038 190.379 1.00 403.31 ? 114 DG  I "C2'" 1 
ATOM 5962  C "C1'" . DG  I 5 114 ? 166.463 138.019 189.640 1.00 403.31 ? 114 DG  I "C1'" 1 
ATOM 5963  N N9    . DG  I 5 114 ? 167.759 138.526 189.214 1.00 403.31 ? 114 DG  I N9    1 
ATOM 5964  C C8    . DG  I 5 114 ? 168.008 139.485 188.265 1.00 403.31 ? 114 DG  I C8    1 
ATOM 5965  N N7    . DG  I 5 114 ? 169.277 139.722 188.090 1.00 403.31 ? 114 DG  I N7    1 
ATOM 5966  C C5    . DG  I 5 114 ? 169.906 138.859 188.976 1.00 403.31 ? 114 DG  I C5    1 
ATOM 5967  C C6    . DG  I 5 114 ? 171.279 138.664 189.240 1.00 403.31 ? 114 DG  I C6    1 
ATOM 5968  O O6    . DG  I 5 114 ? 172.247 139.229 188.720 1.00 403.31 ? 114 DG  I O6    1 
ATOM 5969  N N1    . DG  I 5 114 ? 171.482 137.691 190.210 1.00 403.31 ? 114 DG  I N1    1 
ATOM 5970  C C2    . DG  I 5 114 ? 170.483 137.000 190.847 1.00 403.31 ? 114 DG  I C2    1 
ATOM 5971  N N2    . DG  I 5 114 ? 170.863 136.101 191.760 1.00 403.31 ? 114 DG  I N2    1 
ATOM 5972  N N3    . DG  I 5 114 ? 169.196 137.177 190.612 1.00 403.31 ? 114 DG  I N3    1 
ATOM 5973  C C4    . DG  I 5 114 ? 168.983 138.118 189.669 1.00 403.31 ? 114 DG  I C4    1 
ATOM 5974  P P     . DT  I 5 115 ? 162.970 138.940 192.299 1.00 440.35 ? 115 DT  I P     1 
ATOM 5975  O OP1   . DT  I 5 115 ? 161.744 138.318 192.842 1.00 440.35 ? 115 DT  I OP1   1 
ATOM 5976  O OP2   . DT  I 5 115 ? 162.950 140.355 191.871 1.00 440.35 ? 115 DT  I OP2   1 
ATOM 5977  O "O5'" . DT  I 5 115 ? 164.144 138.770 193.363 1.00 440.35 ? 115 DT  I "O5'" 1 
ATOM 5978  C "C5'" . DT  I 5 115 ? 164.698 137.488 193.594 1.00 440.35 ? 115 DT  I "C5'" 1 
ATOM 5979  C "C4'" . DT  I 5 115 ? 165.864 137.585 194.550 1.00 440.35 ? 115 DT  I "C4'" 1 
ATOM 5980  O "O4'" . DT  I 5 115 ? 167.073 137.863 193.814 1.00 440.35 ? 115 DT  I "O4'" 1 
ATOM 5981  C "C3'" . DT  I 5 115 ? 165.731 138.688 195.598 1.00 440.35 ? 115 DT  I "C3'" 1 
ATOM 5982  O "O3'" . DT  I 5 115 ? 165.777 138.120 196.891 1.00 440.35 ? 115 DT  I "O3'" 1 
ATOM 5983  C "C2'" . DT  I 5 115 ? 166.921 139.620 195.332 1.00 440.35 ? 115 DT  I "C2'" 1 
ATOM 5984  C "C1'" . DT  I 5 115 ? 167.880 138.731 194.562 1.00 440.35 ? 115 DT  I "C1'" 1 
ATOM 5985  N N1    . DT  I 5 115 ? 168.725 139.479 193.615 1.00 440.35 ? 115 DT  I N1    1 
ATOM 5986  C C2    . DT  I 5 115 ? 170.090 139.364 193.689 1.00 440.35 ? 115 DT  I C2    1 
ATOM 5987  O O2    . DT  I 5 115 ? 170.658 138.671 194.511 1.00 440.35 ? 115 DT  I O2    1 
ATOM 5988  N N3    . DT  I 5 115 ? 170.773 140.096 192.759 1.00 440.35 ? 115 DT  I N3    1 
ATOM 5989  C C4    . DT  I 5 115 ? 170.238 140.909 191.782 1.00 440.35 ? 115 DT  I C4    1 
ATOM 5990  O O4    . DT  I 5 115 ? 170.936 141.529 190.991 1.00 440.35 ? 115 DT  I O4    1 
ATOM 5991  C C5    . DT  I 5 115 ? 168.800 140.983 191.763 1.00 440.35 ? 115 DT  I C5    1 
ATOM 5992  C C7    . DT  I 5 115 ? 168.103 141.838 190.752 1.00 440.35 ? 115 DT  I C7    1 
ATOM 5993  C C6    . DT  I 5 115 ? 168.122 140.272 192.668 1.00 440.35 ? 115 DT  I C6    1 
ATOM 5994  P P     . DC  I 5 116 ? 165.647 139.052 198.190 1.00 485.92 ? 116 DC  I P     1 
ATOM 5995  O OP1   . DC  I 5 116 ? 165.038 138.241 199.267 1.00 485.92 ? 116 DC  I OP1   1 
ATOM 5996  O OP2   . DC  I 5 116 ? 165.010 140.324 197.781 1.00 485.92 ? 116 DC  I OP2   1 
ATOM 5997  O "O5'" . DC  I 5 116 ? 167.164 139.355 198.572 1.00 485.92 ? 116 DC  I "O5'" 1 
ATOM 5998  C "C5'" . DC  I 5 116 ? 168.137 138.327 198.452 1.00 485.92 ? 116 DC  I "C5'" 1 
ATOM 5999  C "C4'" . DC  I 5 116 ? 169.528 138.885 198.655 1.00 485.92 ? 116 DC  I "C4'" 1 
ATOM 6000  O "O4'" . DC  I 5 116 ? 170.035 139.419 197.400 1.00 485.92 ? 116 DC  I "O4'" 1 
ATOM 6001  C "C3'" . DC  I 5 116 ? 169.610 140.041 199.658 1.00 485.92 ? 116 DC  I "C3'" 1 
ATOM 6002  O "O3'" . DC  I 5 116 ? 170.768 139.901 200.457 1.00 485.92 ? 116 DC  I "O3'" 1 
ATOM 6003  C "C2'" . DC  I 5 116 ? 169.728 141.250 198.747 1.00 485.92 ? 116 DC  I "C2'" 1 
ATOM 6004  C "C1'" . DC  I 5 116 ? 170.611 140.667 197.674 1.00 485.92 ? 116 DC  I "C1'" 1 
ATOM 6005  N N1    . DC  I 5 116 ? 170.660 141.476 196.455 1.00 485.92 ? 116 DC  I N1    1 
ATOM 6006  C C2    . DC  I 5 116 ? 171.895 141.752 195.881 1.00 485.92 ? 116 DC  I C2    1 
ATOM 6007  O O2    . DC  I 5 116 ? 172.910 141.281 196.404 1.00 485.92 ? 116 DC  I O2    1 
ATOM 6008  N N3    . DC  I 5 116 ? 171.943 142.514 194.768 1.00 485.92 ? 116 DC  I N3    1 
ATOM 6009  C C4    . DC  I 5 116 ? 170.817 142.996 194.247 1.00 485.92 ? 116 DC  I C4    1 
ATOM 6010  N N4    . DC  I 5 116 ? 170.909 143.744 193.148 1.00 485.92 ? 116 DC  I N4    1 
ATOM 6011  C C5    . DC  I 5 116 ? 169.544 142.732 194.827 1.00 485.92 ? 116 DC  I C5    1 
ATOM 6012  C C6    . DC  I 5 116 ? 169.514 141.979 195.926 1.00 485.92 ? 116 DC  I C6    1 
ATOM 6013  P P     . DT  I 5 117 ? 170.977 140.842 201.741 1.00 550.24 ? 117 DT  I P     1 
ATOM 6014  O OP1   . DT  I 5 117 ? 169.952 140.455 202.734 1.00 550.24 ? 117 DT  I OP1   1 
ATOM 6015  O OP2   . DT  I 5 117 ? 171.103 142.252 201.311 1.00 550.24 ? 117 DT  I OP2   1 
ATOM 6016  O "O5'" . DT  I 5 117 ? 172.413 140.427 202.287 1.00 550.24 ? 117 DT  I "O5'" 1 
ATOM 6017  C "C5'" . DT  I 5 117 ? 173.303 141.432 202.724 1.00 550.24 ? 117 DT  I "C5'" 1 
ATOM 6018  C "C4'" . DT  I 5 117 ? 174.440 141.604 201.740 1.00 550.24 ? 117 DT  I "C4'" 1 
ATOM 6019  O "O4'" . DT  I 5 117 ? 173.920 141.994 200.434 1.00 550.24 ? 117 DT  I "O4'" 1 
ATOM 6020  C "C3'" . DT  I 5 117 ? 175.457 142.682 202.117 1.00 550.24 ? 117 DT  I "C3'" 1 
ATOM 6021  O "O3'" . DT  I 5 117 ? 176.757 142.229 201.788 1.00 550.24 ? 117 DT  I "O3'" 1 
ATOM 6022  C "C2'" . DT  I 5 117 ? 175.041 143.837 201.221 1.00 550.24 ? 117 DT  I "C2'" 1 
ATOM 6023  C "C1'" . DT  I 5 117 ? 174.700 143.068 199.968 1.00 550.24 ? 117 DT  I "C1'" 1 
ATOM 6024  N N1    . DT  I 5 117 ? 173.938 143.845 198.955 1.00 550.24 ? 117 DT  I N1    1 
ATOM 6025  C C2    . DT  I 5 117 ? 174.619 144.433 197.910 1.00 550.24 ? 117 DT  I C2    1 
ATOM 6026  O O2    . DT  I 5 117 ? 175.825 144.356 197.772 1.00 550.24 ? 117 DT  I O2    1 
ATOM 6027  N N3    . DT  I 5 117 ? 173.832 145.119 197.029 1.00 550.24 ? 117 DT  I N3    1 
ATOM 6028  C C4    . DT  I 5 117 ? 172.460 145.271 197.086 1.00 550.24 ? 117 DT  I C4    1 
ATOM 6029  O O4    . DT  I 5 117 ? 171.833 145.905 196.251 1.00 550.24 ? 117 DT  I O4    1 
ATOM 6030  C C5    . DT  I 5 117 ? 171.811 144.631 198.202 1.00 550.24 ? 117 DT  I C5    1 
ATOM 6031  C C7    . DT  I 5 117 ? 170.326 144.735 198.363 1.00 550.24 ? 117 DT  I C7    1 
ATOM 6032  C C6    . DT  I 5 117 ? 172.572 143.955 199.072 1.00 550.24 ? 117 DT  I C6    1 
ATOM 6033  P P     . DC  I 5 118 ? 178.056 142.952 202.394 1.00 628.88 ? 118 DC  I P     1 
ATOM 6034  O OP1   . DC  I 5 118 ? 178.758 141.941 203.213 1.00 628.88 ? 118 DC  I OP1   1 
ATOM 6035  O OP2   . DC  I 5 118 ? 177.645 144.234 203.010 1.00 628.88 ? 118 DC  I OP2   1 
ATOM 6036  O "O5'" . DC  I 5 118 ? 178.955 143.268 201.106 1.00 628.88 ? 118 DC  I "O5'" 1 
ATOM 6037  C "C5'" . DC  I 5 118 ? 178.359 143.808 199.930 1.00 628.88 ? 118 DC  I "C5'" 1 
ATOM 6038  C "C4'" . DC  I 5 118 ? 178.955 145.162 199.605 1.00 628.88 ? 118 DC  I "C4'" 1 
ATOM 6039  O "O4'" . DC  I 5 118 ? 178.023 145.919 198.782 1.00 628.88 ? 118 DC  I "O4'" 1 
ATOM 6040  C "C3'" . DC  I 5 118 ? 179.240 146.033 200.822 1.00 628.88 ? 118 DC  I "C3'" 1 
ATOM 6041  O "O3'" . DC  I 5 118 ? 180.405 146.807 200.606 1.00 628.88 ? 118 DC  I "O3'" 1 
ATOM 6042  C "C2'" . DC  I 5 118 ? 177.995 146.903 200.906 1.00 628.88 ? 118 DC  I "C2'" 1 
ATOM 6043  C "C1'" . DC  I 5 118 ? 177.681 147.123 199.434 1.00 628.88 ? 118 DC  I "C1'" 1 
ATOM 6044  N N1    . DC  I 5 118 ? 176.242 147.405 199.182 1.00 628.88 ? 118 DC  I N1    1 
ATOM 6045  C C2    . DC  I 5 118 ? 175.856 148.120 198.046 1.00 628.88 ? 118 DC  I C2    1 
ATOM 6046  O O2    . DC  I 5 118 ? 176.721 148.507 197.256 1.00 628.88 ? 118 DC  I O2    1 
ATOM 6047  N N3    . DC  I 5 118 ? 174.537 148.359 197.844 1.00 628.88 ? 118 DC  I N3    1 
ATOM 6048  C C4    . DC  I 5 118 ? 173.638 147.921 198.725 1.00 628.88 ? 118 DC  I C4    1 
ATOM 6049  N N4    . DC  I 5 118 ? 172.350 148.177 198.493 1.00 628.88 ? 118 DC  I N4    1 
ATOM 6050  C C5    . DC  I 5 118 ? 174.017 147.196 199.884 1.00 628.88 ? 118 DC  I C5    1 
ATOM 6051  C C6    . DC  I 5 118 ? 175.315 146.971 200.072 1.00 628.88 ? 118 DC  I C6    1 
ATOM 6052  P P     . DC  I 5 119 ? 181.270 147.327 201.855 1.00 712.61 ? 119 DC  I P     1 
ATOM 6053  O OP1   . DC  I 5 119 ? 182.464 146.463 201.971 1.00 712.61 ? 119 DC  I OP1   1 
ATOM 6054  O OP2   . DC  I 5 119 ? 180.361 147.476 203.011 1.00 712.61 ? 119 DC  I OP2   1 
ATOM 6055  O "O5'" . DC  I 5 119 ? 181.732 148.786 201.406 1.00 712.61 ? 119 DC  I "O5'" 1 
ATOM 6056  C "C5'" . DC  I 5 119 ? 182.188 148.995 200.083 1.00 712.61 ? 119 DC  I "C5'" 1 
ATOM 6057  C "C4'" . DC  I 5 119 ? 181.386 150.086 199.399 1.00 712.61 ? 119 DC  I "C4'" 1 
ATOM 6058  O "O4'" . DC  I 5 119 ? 179.979 149.789 199.469 1.00 712.61 ? 119 DC  I "O4'" 1 
ATOM 6059  C "C3'" . DC  I 5 119 ? 181.525 151.479 200.018 1.00 712.61 ? 119 DC  I "C3'" 1 
ATOM 6060  O "O3'" . DC  I 5 119 ? 182.398 152.264 199.237 1.00 712.61 ? 119 DC  I "O3'" 1 
ATOM 6061  C "C2'" . DC  I 5 119 ? 180.096 152.049 199.990 1.00 712.61 ? 119 DC  I "C2'" 1 
ATOM 6062  C "C1'" . DC  I 5 119 ? 179.311 150.992 199.230 1.00 712.61 ? 119 DC  I "C1'" 1 
ATOM 6063  N N1    . DC  I 5 119 ? 177.907 150.885 199.675 1.00 712.61 ? 119 DC  I N1    1 
ATOM 6064  C C2    . DC  I 5 119 ? 176.909 151.425 198.874 1.00 712.61 ? 119 DC  I C2    1 
ATOM 6065  O O2    . DC  I 5 119 ? 177.233 151.952 197.807 1.00 712.61 ? 119 DC  I O2    1 
ATOM 6066  N N3    . DC  I 5 119 ? 175.624 151.344 199.280 1.00 712.61 ? 119 DC  I N3    1 
ATOM 6067  C C4    . DC  I 5 119 ? 175.331 150.762 200.442 1.00 712.61 ? 119 DC  I C4    1 
ATOM 6068  N N4    . DC  I 5 119 ? 174.049 150.705 200.806 1.00 712.61 ? 119 DC  I N4    1 
ATOM 6069  C C5    . DC  I 5 119 ? 176.343 150.212 201.283 1.00 712.61 ? 119 DC  I C5    1 
ATOM 6070  C C6    . DC  I 5 119 ? 177.608 150.307 200.868 1.00 712.61 ? 119 DC  I C6    1 
ATOM 6071  P P     . DA  I 5 120 ? 183.911 152.511 199.708 1.00 855.85 ? 120 DA  I P     1 
ATOM 6072  O OP1   . DA  I 5 120 ? 184.581 151.195 199.767 1.00 855.85 ? 120 DA  I OP1   1 
ATOM 6073  O OP2   . DA  I 5 120 ? 183.884 153.360 200.915 1.00 855.85 ? 120 DA  I OP2   1 
ATOM 6074  O "O5'" . DA  I 5 120 ? 184.539 153.371 198.518 1.00 855.85 ? 120 DA  I "O5'" 1 
ATOM 6075  C "C5'" . DA  I 5 120 ? 183.870 153.447 197.265 1.00 855.85 ? 120 DA  I "C5'" 1 
ATOM 6076  C "C4'" . DA  I 5 120 ? 183.085 154.743 197.134 1.00 855.85 ? 120 DA  I "C4'" 1 
ATOM 6077  O "O4'" . DA  I 5 120 ? 181.849 154.660 197.899 1.00 855.85 ? 120 DA  I "O4'" 1 
ATOM 6078  C "C3'" . DA  I 5 120 ? 183.795 155.998 197.642 1.00 855.85 ? 120 DA  I "C3'" 1 
ATOM 6079  O "O3'" . DA  I 5 120 ? 183.440 157.099 196.828 1.00 855.85 ? 120 DA  I "O3'" 1 
ATOM 6080  C "C2'" . DA  I 5 120 ? 183.201 156.154 199.035 1.00 855.85 ? 120 DA  I "C2'" 1 
ATOM 6081  C "C1'" . DA  I 5 120 ? 181.761 155.794 198.732 1.00 855.85 ? 120 DA  I "C1'" 1 
ATOM 6082  N N9    . DA  I 5 120 ? 180.960 155.459 199.900 1.00 855.85 ? 120 DA  I N9    1 
ATOM 6083  C C8    . DA  I 5 120 ? 181.398 154.917 201.069 1.00 855.85 ? 120 DA  I C8    1 
ATOM 6084  N N7    . DA  I 5 120 ? 180.447 154.711 201.947 1.00 855.85 ? 120 DA  I N7    1 
ATOM 6085  C C5    . DA  I 5 120 ? 179.304 155.160 201.309 1.00 855.85 ? 120 DA  I C5    1 
ATOM 6086  C C6    . DA  I 5 120 ? 177.957 155.221 201.706 1.00 855.85 ? 120 DA  I C6    1 
ATOM 6087  N N6    . DA  I 5 120 ? 177.524 154.807 202.897 1.00 855.85 ? 120 DA  I N6    1 
ATOM 6088  N N1    . DA  I 5 120 ? 177.070 155.725 200.826 1.00 855.85 ? 120 DA  I N1    1 
ATOM 6089  C C2    . DA  I 5 120 ? 177.506 156.137 199.633 1.00 855.85 ? 120 DA  I C2    1 
ATOM 6090  N N3    . DA  I 5 120 ? 178.743 156.130 199.148 1.00 855.85 ? 120 DA  I N3    1 
ATOM 6091  C C4    . DA  I 5 120 ? 179.602 155.623 200.044 1.00 855.85 ? 120 DA  I C4    1 
ATOM 6092  P P     . DG  I 5 121 ? 184.322 157.508 195.551 1.00 969.15 ? 121 DG  I P     1 
ATOM 6093  O OP1   . DG  I 5 121 ? 184.453 156.326 194.677 1.00 969.15 ? 121 DG  I OP1   1 
ATOM 6094  O OP2   . DG  I 5 121 ? 185.532 158.211 196.027 1.00 969.15 ? 121 DG  I OP2   1 
ATOM 6095  O "O5'" . DG  I 5 121 ? 183.399 158.575 194.801 1.00 969.15 ? 121 DG  I "O5'" 1 
ATOM 6096  C "C5'" . DG  I 5 121 ? 182.127 158.184 194.299 1.00 969.15 ? 121 DG  I "C5'" 1 
ATOM 6097  C "C4'" . DG  I 5 121 ? 181.108 159.312 194.412 1.00 969.15 ? 121 DG  I "C4'" 1 
ATOM 6098  O "O4'" . DG  I 5 121 ? 180.307 159.135 195.609 1.00 969.15 ? 121 DG  I "O4'" 1 
ATOM 6099  C "C3'" . DG  I 5 121 ? 181.676 160.728 194.501 1.00 969.15 ? 121 DG  I "C3'" 1 
ATOM 6100  O "O3'" . DG  I 5 121 ? 180.778 161.650 193.897 1.00 969.15 ? 121 DG  I "O3'" 1 
ATOM 6101  C "C2'" . DG  I 5 121 ? 181.756 160.947 196.007 1.00 969.15 ? 121 DG  I "C2'" 1 
ATOM 6102  C "C1'" . DG  I 5 121 ? 180.496 160.236 196.479 1.00 969.15 ? 121 DG  I "C1'" 1 
ATOM 6103  N N9    . DG  I 5 121 ? 180.603 159.720 197.836 1.00 969.15 ? 121 DG  I N9    1 
ATOM 6104  C C8    . DG  I 5 121 ? 181.737 159.280 198.460 1.00 969.15 ? 121 DG  I C8    1 
ATOM 6105  N N7    . DG  I 5 121 ? 181.533 158.872 199.680 1.00 969.15 ? 121 DG  I N7    1 
ATOM 6106  C C5    . DG  I 5 121 ? 180.175 159.045 199.875 1.00 969.15 ? 121 DG  I C5    1 
ATOM 6107  C C6    . DG  I 5 121 ? 179.377 158.774 201.008 1.00 969.15 ? 121 DG  I C6    1 
ATOM 6108  O O6    . DG  I 5 121 ? 179.727 158.306 202.099 1.00 969.15 ? 121 DG  I O6    1 
ATOM 6109  N N1    . DG  I 5 121 ? 178.048 159.104 200.787 1.00 969.15 ? 121 DG  I N1    1 
ATOM 6110  C C2    . DG  I 5 121 ? 177.549 159.628 199.619 1.00 969.15 ? 121 DG  I C2    1 
ATOM 6111  N N2    . DG  I 5 121 ? 176.239 159.881 199.588 1.00 969.15 ? 121 DG  I N2    1 
ATOM 6112  N N3    . DG  I 5 121 ? 178.286 159.886 198.550 1.00 969.15 ? 121 DG  I N3    1 
ATOM 6113  C C4    . DG  I 5 121 ? 179.586 159.569 198.749 1.00 969.15 ? 121 DG  I C4    1 
ATOM 6114  P P     . DG  I 5 122 ? 181.323 163.015 193.243 1.00 999.99 ? 122 DG  I P     1 
ATOM 6115  O OP1   . DG  I 5 122 ? 181.184 162.876 191.779 1.00 999.99 ? 122 DG  I OP1   1 
ATOM 6116  O OP2   . DG  I 5 122 ? 182.649 163.325 193.818 1.00 999.99 ? 122 DG  I OP2   1 
ATOM 6117  O "O5'" . DG  I 5 122 ? 180.283 164.126 193.760 1.00 999.99 ? 122 DG  I "O5'" 1 
ATOM 6118  C "C5'" . DG  I 5 122 ? 180.025 164.270 195.155 1.00 999.99 ? 122 DG  I "C5'" 1 
ATOM 6119  C "C4'" . DG  I 5 122 ? 178.541 164.154 195.445 1.00 999.99 ? 122 DG  I "C4'" 1 
ATOM 6120  O "O4'" . DG  I 5 122 ? 178.331 163.144 196.462 1.00 999.99 ? 122 DG  I "O4'" 1 
ATOM 6121  C "C3'" . DG  I 5 122 ? 177.905 165.404 196.021 1.00 999.99 ? 122 DG  I "C3'" 1 
ATOM 6122  O "O3'" . DG  I 5 122 ? 176.496 165.346 195.837 1.00 999.99 ? 122 DG  I "O3'" 1 
ATOM 6123  C "C2'" . DG  I 5 122 ? 178.269 165.265 197.489 1.00 999.99 ? 122 DG  I "C2'" 1 
ATOM 6124  C "C1'" . DG  I 5 122 ? 178.028 163.774 197.696 1.00 999.99 ? 122 DG  I "C1'" 1 
ATOM 6125  N N9    . DG  I 5 122 ? 178.870 163.189 198.726 1.00 999.99 ? 122 DG  I N9    1 
ATOM 6126  C C8    . DG  I 5 122 ? 180.196 162.859 198.618 1.00 999.99 ? 122 DG  I C8    1 
ATOM 6127  N N7    . DG  I 5 122 ? 180.693 162.346 199.705 1.00 999.99 ? 122 DG  I N7    1 
ATOM 6128  C C5    . DG  I 5 122 ? 179.628 162.339 200.593 1.00 999.99 ? 122 DG  I C5    1 
ATOM 6129  C C6    . DG  I 5 122 ? 179.568 161.900 201.931 1.00 999.99 ? 122 DG  I C6    1 
ATOM 6130  O O6    . DG  I 5 122 ? 180.475 161.410 202.615 1.00 999.99 ? 122 DG  I O6    1 
ATOM 6131  N N1    . DG  I 5 122 ? 178.298 162.069 202.471 1.00 999.99 ? 122 DG  I N1    1 
ATOM 6132  C C2    . DG  I 5 122 ? 177.222 162.600 201.800 1.00 999.99 ? 122 DG  I C2    1 
ATOM 6133  N N2    . DG  I 5 122 ? 176.073 162.687 202.483 1.00 999.99 ? 122 DG  I N2    1 
ATOM 6134  N N3    . DG  I 5 122 ? 177.267 163.017 200.543 1.00 999.99 ? 122 DG  I N3    1 
ATOM 6135  C C4    . DG  I 5 122 ? 178.498 162.855 200.005 1.00 999.99 ? 122 DG  I C4    1 
ATOM 6136  P P     . DC  I 5 123 ? 175.572 166.598 196.237 1.00 999.99 ? 123 DC  I P     1 
ATOM 6137  O OP1   . DC  I 5 123 ? 174.281 166.446 195.533 1.00 999.99 ? 123 DC  I OP1   1 
ATOM 6138  O OP2   . DC  I 5 123 ? 176.382 167.824 196.061 1.00 999.99 ? 123 DC  I OP2   1 
ATOM 6139  O "O5'" . DC  I 5 123 ? 175.313 166.414 197.804 1.00 999.99 ? 123 DC  I "O5'" 1 
ATOM 6140  C "C5'" . DC  I 5 123 ? 175.087 167.557 198.615 1.00 999.99 ? 123 DC  I "C5'" 1 
ATOM 6141  C "C4'" . DC  I 5 123 ? 174.204 167.222 199.801 1.00 999.99 ? 123 DC  I "C4'" 1 
ATOM 6142  O "O4'" . DC  I 5 123 ? 174.827 166.175 200.587 1.00 999.99 ? 123 DC  I "O4'" 1 
ATOM 6143  C "C3'" . DC  I 5 123 ? 173.991 168.368 200.771 1.00 999.99 ? 123 DC  I "C3'" 1 
ATOM 6144  O "O3'" . DC  I 5 123 ? 172.776 168.189 201.471 1.00 999.99 ? 123 DC  I "O3'" 1 
ATOM 6145  C "C2'" . DC  I 5 123 ? 175.190 168.229 201.694 1.00 999.99 ? 123 DC  I "C2'" 1 
ATOM 6146  C "C1'" . DC  I 5 123 ? 175.325 166.713 201.800 1.00 999.99 ? 123 DC  I "C1'" 1 
ATOM 6147  N N1    . DC  I 5 123 ? 176.728 166.267 201.959 1.00 999.99 ? 123 DC  I N1    1 
ATOM 6148  C C2    . DC  I 5 123 ? 177.153 165.717 203.174 1.00 999.99 ? 123 DC  I C2    1 
ATOM 6149  O O2    . DC  I 5 123 ? 176.344 165.607 204.102 1.00 999.99 ? 123 DC  I O2    1 
ATOM 6150  N N3    . DC  I 5 123 ? 178.443 165.319 203.293 1.00 999.99 ? 123 DC  I N3    1 
ATOM 6151  C C4    . DC  I 5 123 ? 179.281 165.458 202.263 1.00 999.99 ? 123 DC  I C4    1 
ATOM 6152  N N4    . DC  I 5 123 ? 180.543 165.054 202.420 1.00 999.99 ? 123 DC  I N4    1 
ATOM 6153  C C5    . DC  I 5 123 ? 178.863 166.018 201.024 1.00 999.99 ? 123 DC  I C5    1 
ATOM 6154  C C6    . DC  I 5 123 ? 177.593 166.404 200.917 1.00 999.99 ? 123 DC  I C6    1 
ATOM 6155  P P     . DA  I 5 124 ? 171.920 169.470 201.922 1.00 999.99 ? 124 DA  I P     1 
ATOM 6156  O OP1   . DA  I 5 124 ? 170.507 169.231 201.556 1.00 999.99 ? 124 DA  I OP1   1 
ATOM 6157  O OP2   . DA  I 5 124 ? 172.621 170.667 201.411 1.00 999.99 ? 124 DA  I OP2   1 
ATOM 6158  O "O5'" . DA  I 5 124 ? 172.056 169.480 203.513 1.00 999.99 ? 124 DA  I "O5'" 1 
ATOM 6159  C "C5'" . DA  I 5 124 ? 173.227 169.998 204.121 1.00 999.99 ? 124 DA  I "C5'" 1 
ATOM 6160  C "C4'" . DA  I 5 124 ? 173.423 169.396 205.496 1.00 999.99 ? 124 DA  I "C4'" 1 
ATOM 6161  O "O4'" . DA  I 5 124 ? 174.543 168.474 205.464 1.00 999.99 ? 124 DA  I "O4'" 1 
ATOM 6162  C "C3'" . DA  I 5 124 ? 173.763 170.394 206.591 1.00 999.99 ? 124 DA  I "C3'" 1 
ATOM 6163  O "O3'" . DA  I 5 124 ? 173.361 169.867 207.837 1.00 999.99 ? 124 DA  I "O3'" 1 
ATOM 6164  C "C2'" . DA  I 5 124 ? 175.277 170.443 206.493 1.00 999.99 ? 124 DA  I "C2'" 1 
ATOM 6165  C "C1'" . DA  I 5 124 ? 175.574 168.966 206.297 1.00 999.99 ? 124 DA  I "C1'" 1 
ATOM 6166  N N9    . DA  I 5 124 ? 176.849 168.705 205.652 1.00 999.99 ? 124 DA  I N9    1 
ATOM 6167  C C8    . DA  I 5 124 ? 177.172 168.922 204.345 1.00 999.99 ? 124 DA  I C8    1 
ATOM 6168  N N7    . DA  I 5 124 ? 178.400 168.584 204.041 1.00 999.99 ? 124 DA  I N7    1 
ATOM 6169  C C5    . DA  I 5 124 ? 178.916 168.113 205.234 1.00 999.99 ? 124 DA  I C5    1 
ATOM 6170  C C6    . DA  I 5 124 ? 180.176 167.603 205.584 1.00 999.99 ? 124 DA  I C6    1 
ATOM 6171  N N6    . DA  I 5 124 ? 181.183 167.482 204.717 1.00 999.99 ? 124 DA  I N6    1 
ATOM 6172  N N1    . DA  I 5 124 ? 180.361 167.221 206.864 1.00 999.99 ? 124 DA  I N1    1 
ATOM 6173  C C2    . DA  I 5 124 ? 179.350 167.347 207.729 1.00 999.99 ? 124 DA  I C2    1 
ATOM 6174  N N3    . DA  I 5 124 ? 178.122 167.809 207.516 1.00 999.99 ? 124 DA  I N3    1 
ATOM 6175  C C4    . DA  I 5 124 ? 177.971 168.179 206.236 1.00 999.99 ? 124 DA  I C4    1 
ATOM 6176  P P     . DC  I 5 125 ? 172.514 170.758 208.867 1.00 999.99 ? 125 DC  I P     1 
ATOM 6177  O OP1   . DC  I 5 125 ? 171.244 170.030 209.067 1.00 999.99 ? 125 DC  I OP1   1 
ATOM 6178  O OP2   . DC  I 5 125 ? 172.522 172.163 208.403 1.00 999.99 ? 125 DC  I OP2   1 
ATOM 6179  O "O5'" . DC  I 5 125 ? 173.381 170.709 210.201 1.00 999.99 ? 125 DC  I "O5'" 1 
ATOM 6180  C "C5'" . DC  I 5 125 ? 174.781 170.797 210.097 1.00 999.99 ? 125 DC  I "C5'" 1 
ATOM 6181  C "C4'" . DC  I 5 125 ? 175.440 170.784 211.455 1.00 999.99 ? 125 DC  I "C4'" 1 
ATOM 6182  O "O4'" . DC  I 5 125 ? 176.794 170.305 211.303 1.00 999.99 ? 125 DC  I "O4'" 1 
ATOM 6183  C "C3'" . DC  I 5 125 ? 175.591 172.148 212.097 1.00 999.99 ? 125 DC  I "C3'" 1 
ATOM 6184  O "O3'" . DC  I 5 125 ? 175.795 171.993 213.499 1.00 999.99 ? 125 DC  I "O3'" 1 
ATOM 6185  C "C2'" . DC  I 5 125 ? 176.838 172.674 211.394 1.00 999.99 ? 125 DC  I "C2'" 1 
ATOM 6186  C "C1'" . DC  I 5 125 ? 177.681 171.406 211.236 1.00 999.99 ? 125 DC  I "C1'" 1 
ATOM 6187  N N1    . DC  I 5 125 ? 178.430 171.343 209.946 1.00 999.99 ? 125 DC  I N1    1 
ATOM 6188  C C2    . DC  I 5 125 ? 179.744 170.865 209.933 1.00 999.99 ? 125 DC  I C2    1 
ATOM 6189  O O2    . DC  I 5 125 ? 180.256 170.499 210.996 1.00 999.99 ? 125 DC  I O2    1 
ATOM 6190  N N3    . DC  I 5 125 ? 180.413 170.814 208.755 1.00 999.99 ? 125 DC  I N3    1 
ATOM 6191  C C4    . DC  I 5 125 ? 179.819 171.222 207.633 1.00 999.99 ? 125 DC  I C4    1 
ATOM 6192  N N4    . DC  I 5 125 ? 180.516 171.157 206.493 1.00 999.99 ? 125 DC  I N4    1 
ATOM 6193  C C5    . DC  I 5 125 ? 178.482 171.716 207.627 1.00 999.99 ? 125 DC  I C5    1 
ATOM 6194  C C6    . DC  I 5 125 ? 177.833 171.761 208.794 1.00 999.99 ? 125 DC  I C6    1 
ATOM 6195  P P     . DG  I 5 126 ? 175.788 173.259 214.492 1.00 999.99 ? 126 DG  I P     1 
ATOM 6196  O OP1   . DG  I 5 126 ? 174.616 173.138 215.378 1.00 999.99 ? 126 DG  I OP1   1 
ATOM 6197  O OP2   . DG  I 5 126 ? 175.975 174.510 213.723 1.00 999.99 ? 126 DG  I OP2   1 
ATOM 6198  O "O5'" . DG  I 5 126 ? 177.090 173.018 215.379 1.00 999.99 ? 126 DG  I "O5'" 1 
ATOM 6199  C "C5'" . DG  I 5 126 ? 178.134 172.192 214.880 1.00 999.99 ? 126 DG  I "C5'" 1 
ATOM 6200  C "C4'" . DG  I 5 126 ? 179.353 173.024 214.545 1.00 999.99 ? 126 DG  I "C4'" 1 
ATOM 6201  O "O4'" . DG  I 5 126 ? 179.779 172.752 213.196 1.00 999.99 ? 126 DG  I "O4'" 1 
ATOM 6202  C "C3'" . DG  I 5 126 ? 179.130 174.535 214.595 1.00 999.99 ? 126 DG  I "C3'" 1 
ATOM 6203  O "O3'" . DG  I 5 126 ? 179.660 175.065 215.807 1.00 999.99 ? 126 DG  I "O3'" 1 
ATOM 6204  C "C2'" . DG  I 5 126 ? 179.868 175.072 213.358 1.00 999.99 ? 126 DG  I "C2'" 1 
ATOM 6205  C "C1'" . DG  I 5 126 ? 180.552 173.838 212.783 1.00 999.99 ? 126 DG  I "C1'" 1 
ATOM 6206  N N9    . DG  I 5 126 ? 180.639 173.867 211.329 1.00 999.99 ? 126 DG  I N9    1 
ATOM 6207  C C8    . DG  I 5 126 ? 179.668 174.279 210.450 1.00 999.99 ? 126 DG  I C8    1 
ATOM 6208  N N7    . DG  I 5 126 ? 180.041 174.225 209.202 1.00 999.99 ? 126 DG  I N7    1 
ATOM 6209  C C5    . DG  I 5 126 ? 181.348 173.764 209.259 1.00 999.99 ? 126 DG  I C5    1 
ATOM 6210  C C6    . DG  I 5 126 ? 182.267 173.504 208.219 1.00 999.99 ? 126 DG  I C6    1 
ATOM 6211  O O6    . DG  I 5 126 ? 182.101 173.638 207.000 1.00 999.99 ? 126 DG  I O6    1 
ATOM 6212  N N1    . DG  I 5 126 ? 183.485 173.046 208.710 1.00 999.99 ? 126 DG  I N1    1 
ATOM 6213  C C2    . DG  I 5 126 ? 183.777 172.861 210.041 1.00 999.99 ? 126 DG  I C2    1 
ATOM 6214  N N2    . DG  I 5 126 ? 185.005 172.412 210.330 1.00 999.99 ? 126 DG  I N2    1 
ATOM 6215  N N3    . DG  I 5 126 ? 182.923 173.100 211.025 1.00 999.99 ? 126 DG  I N3    1 
ATOM 6216  C C4    . DG  I 5 126 ? 181.733 173.547 210.562 1.00 999.99 ? 126 DG  I C4    1 
ATOM 6217  P P     . DT  I 5 127 ? 179.800 176.653 216.026 1.00 999.99 ? 127 DT  I P     1 
ATOM 6218  O OP1   . DT  I 5 127 ? 179.793 176.878 217.487 1.00 999.99 ? 127 DT  I OP1   1 
ATOM 6219  O OP2   . DT  I 5 127 ? 178.809 177.362 215.185 1.00 999.99 ? 127 DT  I OP2   1 
ATOM 6220  O "O5'" . DT  I 5 127 ? 181.264 176.974 215.474 1.00 999.99 ? 127 DT  I "O5'" 1 
ATOM 6221  C "C5'" . DT  I 5 127 ? 182.344 176.131 215.846 1.00 999.99 ? 127 DT  I "C5'" 1 
ATOM 6222  C "C4'" . DT  I 5 127 ? 183.489 176.227 214.855 1.00 999.99 ? 127 DT  I "C4'" 1 
ATOM 6223  O "O4'" . DT  I 5 127 ? 183.077 175.736 213.568 1.00 999.99 ? 127 DT  I "O4'" 1 
ATOM 6224  C "C3'" . DT  I 5 127 ? 183.976 177.627 214.559 1.00 999.99 ? 127 DT  I "C3'" 1 
ATOM 6225  O "O3'" . DT  I 5 127 ? 184.870 178.055 215.575 1.00 999.99 ? 127 DT  I "O3'" 1 
ATOM 6226  C "C2'" . DT  I 5 127 ? 184.696 177.440 213.218 1.00 999.99 ? 127 DT  I "C2'" 1 
ATOM 6227  C "C1'" . DT  I 5 127 ? 184.009 176.200 212.615 1.00 999.99 ? 127 DT  I "C1'" 1 
ATOM 6228  N N1    . DT  I 5 127 ? 183.313 176.480 211.328 1.00 999.99 ? 127 DT  I N1    1 
ATOM 6229  C C2    . DT  I 5 127 ? 183.996 176.286 210.154 1.00 999.99 ? 127 DT  I C2    1 
ATOM 6230  O O2    . DT  I 5 127 ? 185.143 175.880 210.109 1.00 999.99 ? 127 DT  I O2    1 
ATOM 6231  N N3    . DT  I 5 127 ? 183.287 176.579 209.024 1.00 999.99 ? 127 DT  I N3    1 
ATOM 6232  C C4    . DT  I 5 127 ? 181.990 177.043 208.947 1.00 999.99 ? 127 DT  I C4    1 
ATOM 6233  O O4    . DT  I 5 127 ? 181.442 177.277 207.874 1.00 999.99 ? 127 DT  I O4    1 
ATOM 6234  C C5    . DT  I 5 127 ? 181.327 177.232 210.216 1.00 999.99 ? 127 DT  I C5    1 
ATOM 6235  C C7    . DT  I 5 127 ? 179.914 177.734 210.261 1.00 999.99 ? 127 DT  I C7    1 
ATOM 6236  C C6    . DT  I 5 127 ? 182.015 176.948 211.335 1.00 999.99 ? 127 DT  I C6    1 
ATOM 6237  P P     . DT  J 6 2   ? 180.482 212.343 139.745 1.00 1174.9 ? 2   DT  J P     1 
ATOM 6238  O OP1   . DT  J 6 2   ? 180.764 213.787 139.587 1.00 1174.9 ? 2   DT  J OP1   1 
ATOM 6239  O OP2   . DT  J 6 2   ? 181.526 211.438 140.274 1.00 1174.9 ? 2   DT  J OP2   1 
ATOM 6240  O "O5'" . DT  J 6 2   ? 179.171 212.160 140.644 1.00 1174.9 ? 2   DT  J "O5'" 1 
ATOM 6241  C "C5'" . DT  J 6 2   ? 178.269 213.248 140.818 1.00 1174.9 ? 2   DT  J "C5'" 1 
ATOM 6242  C "C4'" . DT  J 6 2   ? 176.834 212.755 140.924 1.00 1174.9 ? 2   DT  J "C4'" 1 
ATOM 6243  O "O4'" . DT  J 6 2   ? 176.544 211.869 139.813 1.00 1174.9 ? 2   DT  J "O4'" 1 
ATOM 6244  C "C3'" . DT  J 6 2   ? 176.510 211.964 142.187 1.00 1174.9 ? 2   DT  J "C3'" 1 
ATOM 6245  O "O3'" . DT  J 6 2   ? 175.173 212.228 142.598 1.00 1174.9 ? 2   DT  J "O3'" 1 
ATOM 6246  C "C2'" . DT  J 6 2   ? 176.683 210.518 141.738 1.00 1174.9 ? 2   DT  J "C2'" 1 
ATOM 6247  C "C1'" . DT  J 6 2   ? 176.216 210.580 140.290 1.00 1174.9 ? 2   DT  J "C1'" 1 
ATOM 6248  N N1    . DT  J 6 2   ? 176.874 209.573 139.408 1.00 999.99 ? 2   DT  J N1    1 
ATOM 6249  C C2    . DT  J 6 2   ? 176.429 208.272 139.421 1.00 999.99 ? 2   DT  J C2    1 
ATOM 6250  O O2    . DT  J 6 2   ? 175.513 207.887 140.126 1.00 999.99 ? 2   DT  J O2    1 
ATOM 6251  N N3    . DT  J 6 2   ? 177.098 207.429 138.574 1.00 999.99 ? 2   DT  J N3    1 
ATOM 6252  C C4    . DT  J 6 2   ? 178.145 207.750 137.732 1.00 999.99 ? 2   DT  J C4    1 
ATOM 6253  O O4    . DT  J 6 2   ? 178.681 206.918 137.007 1.00 999.99 ? 2   DT  J O4    1 
ATOM 6254  C C5    . DT  J 6 2   ? 178.563 209.131 137.765 1.00 999.99 ? 2   DT  J C5    1 
ATOM 6255  C C7    . DT  J 6 2   ? 179.691 209.598 136.894 1.00 999.99 ? 2   DT  J C7    1 
ATOM 6256  C C6    . DT  J 6 2   ? 177.915 209.966 138.591 1.00 999.99 ? 2   DT  J C6    1 
ATOM 6257  P P     . DC  J 6 3   ? 174.822 212.364 144.160 1.00 1174.9 ? 3   DC  J P     1 
ATOM 6258  O OP1   . DC  J 6 3   ? 173.658 213.269 144.284 1.00 1174.9 ? 3   DC  J OP1   1 
ATOM 6259  O OP2   . DC  J 6 3   ? 176.081 212.681 144.871 1.00 1174.9 ? 3   DC  J OP2   1 
ATOM 6260  O "O5'" . DC  J 6 3   ? 174.377 210.888 144.587 1.00 1174.9 ? 3   DC  J "O5'" 1 
ATOM 6261  C "C5'" . DC  J 6 3   ? 172.993 210.567 144.726 1.00 1174.9 ? 3   DC  J "C5'" 1 
ATOM 6262  C "C4'" . DC  J 6 3   ? 172.792 209.289 145.532 1.00 1174.9 ? 3   DC  J "C4'" 1 
ATOM 6263  O "O4'" . DC  J 6 3   ? 173.573 208.208 144.958 1.00 1174.9 ? 3   DC  J "O4'" 1 
ATOM 6264  C "C3'" . DC  J 6 3   ? 173.219 209.355 146.991 1.00 1174.9 ? 3   DC  J "C3'" 1 
ATOM 6265  O "O3'" . DC  J 6 3   ? 172.443 208.443 147.736 1.00 1174.9 ? 3   DC  J "O3'" 1 
ATOM 6266  C "C2'" . DC  J 6 3   ? 174.668 208.893 146.917 1.00 1174.9 ? 3   DC  J "C2'" 1 
ATOM 6267  C "C1'" . DC  J 6 3   ? 174.552 207.775 145.890 1.00 1174.9 ? 3   DC  J "C1'" 1 
ATOM 6268  N N1    . DC  J 6 3   ? 175.796 207.520 145.136 1.00 999.99 ? 3   DC  J N1    1 
ATOM 6269  C C2    . DC  J 6 3   ? 176.040 206.245 144.615 1.00 999.99 ? 3   DC  J C2    1 
ATOM 6270  O O2    . DC  J 6 3   ? 175.220 205.343 144.818 1.00 999.99 ? 3   DC  J O2    1 
ATOM 6271  N N3    . DC  J 6 3   ? 177.174 206.036 143.907 1.00 999.99 ? 3   DC  J N3    1 
ATOM 6272  C C4    . DC  J 6 3   ? 178.031 207.037 143.711 1.00 999.99 ? 3   DC  J C4    1 
ATOM 6273  N N4    . DC  J 6 3   ? 179.137 206.787 143.008 1.00 999.99 ? 3   DC  J N4    1 
ATOM 6274  C C5    . DC  J 6 3   ? 177.796 208.342 144.230 1.00 999.99 ? 3   DC  J C5    1 
ATOM 6275  C C6    . DC  J 6 3   ? 176.674 208.538 144.924 1.00 999.99 ? 3   DC  J C6    1 
ATOM 6276  P P     . DG  J 6 4   ? 171.430 208.961 148.866 1.00 1174.9 ? 4   DG  J P     1 
ATOM 6277  O OP1   . DG  J 6 4   ? 170.591 210.019 148.259 1.00 1174.9 ? 4   DG  J OP1   1 
ATOM 6278  O OP2   . DG  J 6 4   ? 172.231 209.240 150.079 1.00 1174.9 ? 4   DG  J OP2   1 
ATOM 6279  O "O5'" . DG  J 6 4   ? 170.523 207.679 149.171 1.00 1174.9 ? 4   DG  J "O5'" 1 
ATOM 6280  C "C5'" . DG  J 6 4   ? 170.005 206.900 148.094 1.00 1174.9 ? 4   DG  J "C5'" 1 
ATOM 6281  C "C4'" . DG  J 6 4   ? 170.001 205.416 148.435 1.00 1174.9 ? 4   DG  J "C4'" 1 
ATOM 6282  O "O4'" . DG  J 6 4   ? 171.236 204.801 147.991 1.00 1174.9 ? 4   DG  J "O4'" 1 
ATOM 6283  C "C3'" . DG  J 6 4   ? 169.872 205.078 149.913 1.00 1174.9 ? 4   DG  J "C3'" 1 
ATOM 6284  O "O3'" . DG  J 6 4   ? 169.118 203.880 150.054 1.00 1174.9 ? 4   DG  J "O3'" 1 
ATOM 6285  C "C2'" . DG  J 6 4   ? 171.328 204.909 150.357 1.00 1174.9 ? 4   DG  J "C2'" 1 
ATOM 6286  C "C1'" . DG  J 6 4   ? 172.022 204.398 149.099 1.00 1174.9 ? 4   DG  J "C1'" 1 
ATOM 6287  N N9    . DG  J 6 4   ? 173.358 204.952 148.918 1.00 999.99 ? 4   DG  J N9    1 
ATOM 6288  C C8    . DG  J 6 4   ? 173.766 206.225 149.226 1.00 999.99 ? 4   DG  J C8    1 
ATOM 6289  N N7    . DG  J 6 4   ? 175.014 206.455 148.941 1.00 999.99 ? 4   DG  J N7    1 
ATOM 6290  C C5    . DG  J 6 4   ? 175.464 205.263 148.399 1.00 999.99 ? 4   DG  J C5    1 
ATOM 6291  C C6    . DG  J 6 4   ? 176.740 204.917 147.906 1.00 999.99 ? 4   DG  J C6    1 
ATOM 6292  O O6    . DG  J 6 4   ? 177.755 205.621 147.846 1.00 999.99 ? 4   DG  J O6    1 
ATOM 6293  N N1    . DG  J 6 4   ? 176.778 203.606 147.451 1.00 999.99 ? 4   DG  J N1    1 
ATOM 6294  C C2    . DG  J 6 4   ? 175.717 202.735 147.468 1.00 999.99 ? 4   DG  J C2    1 
ATOM 6295  N N2    . DG  J 6 4   ? 175.950 201.508 146.983 1.00 999.99 ? 4   DG  J N2    1 
ATOM 6296  N N3    . DG  J 6 4   ? 174.510 203.046 147.927 1.00 999.99 ? 4   DG  J N3    1 
ATOM 6297  C C4    . DG  J 6 4   ? 174.457 204.324 148.374 1.00 999.99 ? 4   DG  J C4    1 
ATOM 6298  P P     . DG  J 6 5   ? 168.922 203.159 151.479 1.00 1174.9 ? 5   DG  J P     1 
ATOM 6299  O OP1   . DG  J 6 5   ? 167.496 202.785 151.559 1.00 1174.9 ? 5   DG  J OP1   1 
ATOM 6300  O OP2   . DG  J 6 5   ? 169.499 203.954 152.585 1.00 1174.9 ? 5   DG  J OP2   1 
ATOM 6301  O "O5'" . DG  J 6 5   ? 169.769 201.817 151.316 1.00 1174.9 ? 5   DG  J "O5'" 1 
ATOM 6302  C "C5'" . DG  J 6 5   ? 169.613 201.027 150.142 1.00 1174.9 ? 5   DG  J "C5'" 1 
ATOM 6303  C "C4'" . DG  J 6 5   ? 170.610 199.885 150.122 1.00 1174.9 ? 5   DG  J "C4'" 1 
ATOM 6304  O "O4'" . DG  J 6 5   ? 171.921 200.388 149.759 1.00 1174.9 ? 5   DG  J "O4'" 1 
ATOM 6305  C "C3'" . DG  J 6 5   ? 170.778 199.160 151.451 1.00 1174.9 ? 5   DG  J "C3'" 1 
ATOM 6306  O "O3'" . DG  J 6 5   ? 170.883 197.759 151.234 1.00 1174.9 ? 5   DG  J "O3'" 1 
ATOM 6307  C "C2'" . DG  J 6 5   ? 172.068 199.745 152.017 1.00 1174.9 ? 5   DG  J "C2'" 1 
ATOM 6308  C "C1'" . DG  J 6 5   ? 172.864 200.086 150.765 1.00 1174.9 ? 5   DG  J "C1'" 1 
ATOM 6309  N N9    . DG  J 6 5   ? 173.721 201.256 150.936 1.00 999.99 ? 5   DG  J N9    1 
ATOM 6310  C C8    . DG  J 6 5   ? 173.350 202.463 151.461 1.00 999.99 ? 5   DG  J C8    1 
ATOM 6311  N N7    . DG  J 6 5   ? 174.311 203.341 151.488 1.00 999.99 ? 5   DG  J N7    1 
ATOM 6312  C C5    . DG  J 6 5   ? 175.400 202.668 150.958 1.00 999.99 ? 5   DG  J C5    1 
ATOM 6313  C C6    . DG  J 6 5   ? 176.724 203.112 150.746 1.00 999.99 ? 5   DG  J C6    1 
ATOM 6314  O O6    . DG  J 6 5   ? 177.206 204.225 150.996 1.00 999.99 ? 5   DG  J O6    1 
ATOM 6315  N N1    . DG  J 6 5   ? 177.517 202.116 150.188 1.00 999.99 ? 5   DG  J N1    1 
ATOM 6316  C C2    . DG  J 6 5   ? 177.084 200.847 149.875 1.00 999.99 ? 5   DG  J C2    1 
ATOM 6317  N N2    . DG  J 6 5   ? 177.993 200.020 149.341 1.00 999.99 ? 5   DG  J N2    1 
ATOM 6318  N N3    . DG  J 6 5   ? 175.841 200.418 150.068 1.00 999.99 ? 5   DG  J N3    1 
ATOM 6319  C C4    . DG  J 6 5   ? 175.056 201.380 150.608 1.00 999.99 ? 5   DG  J C4    1 
ATOM 6320  P P     . DA  J 6 6   ? 171.132 196.762 152.470 1.00 1174.9 ? 6   DA  J P     1 
ATOM 6321  O OP1   . DA  J 6 6   ? 170.552 195.447 152.115 1.00 1174.9 ? 6   DA  J OP1   1 
ATOM 6322  O OP2   . DA  J 6 6   ? 170.669 197.438 153.704 1.00 1174.9 ? 6   DA  J OP2   1 
ATOM 6323  O "O5'" . DA  J 6 6   ? 172.728 196.622 152.522 1.00 1174.9 ? 6   DA  J "O5'" 1 
ATOM 6324  C "C5'" . DA  J 6 6   ? 173.443 196.245 151.342 1.00 1174.9 ? 6   DA  J "C5'" 1 
ATOM 6325  C "C4'" . DA  J 6 6   ? 174.939 196.445 151.515 1.00 1174.9 ? 6   DA  J "C4'" 1 
ATOM 6326  O "O4'" . DA  J 6 6   ? 175.237 197.871 151.614 1.00 1174.9 ? 6   DA  J "O4'" 1 
ATOM 6327  C "C3'" . DA  J 6 6   ? 175.539 195.806 152.775 1.00 1174.9 ? 6   DA  J "C3'" 1 
ATOM 6328  O "O3'" . DA  J 6 6   ? 176.848 195.219 152.459 1.00 1174.9 ? 6   DA  J "O3'" 1 
ATOM 6329  C "C2'" . DA  J 6 6   ? 175.635 197.007 153.713 1.00 1174.9 ? 6   DA  J "C2'" 1 
ATOM 6330  C "C1'" . DA  J 6 6   ? 176.085 198.050 152.720 1.00 1174.9 ? 6   DA  J "C1'" 1 
ATOM 6331  N N9    . DA  J 6 6   ? 176.052 199.437 153.167 1.00 999.99 ? 6   DA  J N9    1 
ATOM 6332  C C8    . DA  J 6 6   ? 174.966 200.173 153.536 1.00 999.99 ? 6   DA  J C8    1 
ATOM 6333  N N7    . DA  J 6 6   ? 175.251 201.414 153.848 1.00 999.99 ? 6   DA  J N7    1 
ATOM 6334  C C5    . DA  J 6 6   ? 176.626 201.487 153.683 1.00 999.99 ? 6   DA  J C5    1 
ATOM 6335  C C6    . DA  J 6 6   ? 177.555 202.531 153.858 1.00 999.99 ? 6   DA  J C6    1 
ATOM 6336  N N6    . DA  J 6 6   ? 177.217 203.762 154.261 1.00 999.99 ? 6   DA  J N6    1 
ATOM 6337  N N1    . DA  J 6 6   ? 178.853 202.262 153.600 1.00 999.99 ? 6   DA  J N1    1 
ATOM 6338  C C2    . DA  J 6 6   ? 179.189 201.035 153.195 1.00 999.99 ? 6   DA  J C2    1 
ATOM 6339  N N3    . DA  J 6 6   ? 178.407 199.978 152.995 1.00 999.99 ? 6   DA  J N3    1 
ATOM 6340  C C4    . DA  J 6 6   ? 177.127 200.277 153.258 1.00 999.99 ? 6   DA  J C4    1 
ATOM 6341  P P     . DT  J 6 7   ? 178.199 195.408 153.324 1.00 999.99 ? 7   DT  J P     1 
ATOM 6342  O OP1   . DT  J 6 7   ? 178.001 195.047 154.786 1.00 999.99 ? 7   DT  J OP1   1 
ATOM 6343  O OP2   . DT  J 6 7   ? 178.801 196.783 153.096 1.00 999.99 ? 7   DT  J OP2   1 
ATOM 6344  O "O5'" . DT  J 6 7   ? 179.334 194.409 152.775 1.00 999.99 ? 7   DT  J "O5'" 1 
ATOM 6345  C "C5'" . DT  J 6 7   ? 180.092 193.647 153.747 1.00 999.99 ? 7   DT  J "C5'" 1 
ATOM 6346  C "C4'" . DT  J 6 7   ? 181.347 194.371 154.183 1.00 999.99 ? 7   DT  J "C4'" 1 
ATOM 6347  O "O4'" . DT  J 6 7   ? 181.157 195.805 154.251 1.00 999.99 ? 7   DT  J "O4'" 1 
ATOM 6348  C "C3'" . DT  J 6 7   ? 181.821 193.952 155.570 1.00 999.99 ? 7   DT  J "C3'" 1 
ATOM 6349  O "O3'" . DT  J 6 7   ? 183.239 193.799 155.590 1.00 999.99 ? 7   DT  J "O3'" 1 
ATOM 6350  C "C2'" . DT  J 6 7   ? 181.378 195.110 156.453 1.00 999.99 ? 7   DT  J "C2'" 1 
ATOM 6351  C "C1'" . DT  J 6 7   ? 181.600 196.281 155.517 1.00 999.99 ? 7   DT  J "C1'" 1 
ATOM 6352  N N1    . DT  J 6 7   ? 180.834 197.505 155.832 1.00 999.99 ? 7   DT  J N1    1 
ATOM 6353  C C2    . DT  J 6 7   ? 181.527 198.688 155.987 1.00 999.99 ? 7   DT  J C2    1 
ATOM 6354  O O2    . DT  J 6 7   ? 182.742 198.746 155.922 1.00 999.99 ? 7   DT  J O2    1 
ATOM 6355  N N3    . DT  J 6 7   ? 180.755 199.791 156.257 1.00 999.99 ? 7   DT  J N3    1 
ATOM 6356  C C4    . DT  J 6 7   ? 179.370 199.818 156.360 1.00 999.99 ? 7   DT  J C4    1 
ATOM 6357  O O4    . DT  J 6 7   ? 178.763 200.869 156.598 1.00 999.99 ? 7   DT  J O4    1 
ATOM 6358  C C5    . DT  J 6 7   ? 178.712 198.546 156.185 1.00 999.99 ? 7   DT  J C5    1 
ATOM 6359  C C7    . DT  J 6 7   ? 177.219 198.499 156.305 1.00 999.99 ? 7   DT  J C7    1 
ATOM 6360  C C6    . DT  J 6 7   ? 179.462 197.465 155.937 1.00 999.99 ? 7   DT  J C6    1 
ATOM 6361  P P     . DG  J 6 8   ? 183.963 192.693 156.511 1.00 999.99 ? 8   DG  J P     1 
ATOM 6362  O OP1   . DG  J 6 8   ? 184.781 191.881 155.584 1.00 999.99 ? 8   DG  J OP1   1 
ATOM 6363  O OP2   . DG  J 6 8   ? 182.975 192.026 157.382 1.00 999.99 ? 8   DG  J OP2   1 
ATOM 6364  O "O5'" . DG  J 6 8   ? 184.932 193.551 157.445 1.00 999.99 ? 8   DG  J "O5'" 1 
ATOM 6365  C "C5'" . DG  J 6 8   ? 184.388 194.544 158.299 1.00 999.99 ? 8   DG  J "C5'" 1 
ATOM 6366  C "C4'" . DG  J 6 8   ? 185.341 195.713 158.434 1.00 999.99 ? 8   DG  J "C4'" 1 
ATOM 6367  O "O4'" . DG  J 6 8   ? 184.644 196.939 158.121 1.00 999.99 ? 8   DG  J "O4'" 1 
ATOM 6368  C "C3'" . DG  J 6 8   ? 185.883 195.927 159.830 1.00 999.99 ? 8   DG  J "C3'" 1 
ATOM 6369  O "O3'" . DG  J 6 8   ? 187.088 196.660 159.763 1.00 999.99 ? 8   DG  J "O3'" 1 
ATOM 6370  C "C2'" . DG  J 6 8   ? 184.765 196.740 160.473 1.00 999.99 ? 8   DG  J "C2'" 1 
ATOM 6371  C "C1'" . DG  J 6 8   ? 184.327 197.630 159.318 1.00 999.99 ? 8   DG  J "C1'" 1 
ATOM 6372  N N9    . DG  J 6 8   ? 182.900 197.919 159.304 1.00 999.99 ? 8   DG  J N9    1 
ATOM 6373  C C8    . DG  J 6 8   ? 181.876 197.024 159.138 1.00 999.99 ? 8   DG  J C8    1 
ATOM 6374  N N7    . DG  J 6 8   ? 180.696 197.576 159.144 1.00 999.99 ? 8   DG  J N7    1 
ATOM 6375  C C5    . DG  J 6 8   ? 180.958 198.924 159.332 1.00 999.99 ? 8   DG  J C5    1 
ATOM 6376  C C6    . DG  J 6 8   ? 180.072 200.019 159.433 1.00 999.99 ? 8   DG  J C6    1 
ATOM 6377  O O6    . DG  J 6 8   ? 178.835 200.017 159.367 1.00 999.99 ? 8   DG  J O6    1 
ATOM 6378  N N1    . DG  J 6 8   ? 180.757 201.215 159.617 1.00 999.99 ? 8   DG  J N1    1 
ATOM 6379  C C2    . DG  J 6 8   ? 182.123 201.333 159.701 1.00 999.99 ? 8   DG  J C2    1 
ATOM 6380  N N2    . DG  J 6 8   ? 182.611 202.564 159.883 1.00 999.99 ? 8   DG  J N2    1 
ATOM 6381  N N3    . DG  J 6 8   ? 182.960 200.315 159.611 1.00 999.99 ? 8   DG  J N3    1 
ATOM 6382  C C4    . DG  J 6 8   ? 182.311 199.148 159.428 1.00 999.99 ? 8   DG  J C4    1 
ATOM 6383  P P     . DT  J 6 9   ? 188.278 196.347 160.793 1.00 999.99 ? 9   DT  J P     1 
ATOM 6384  O OP1   . DT  J 6 9   ? 189.440 195.851 160.025 1.00 999.99 ? 9   DT  J OP1   1 
ATOM 6385  O OP2   . DT  J 6 9   ? 187.707 195.528 161.885 1.00 999.99 ? 9   DT  J OP2   1 
ATOM 6386  O "O5'" . DT  J 6 9   ? 188.632 197.778 161.398 1.00 999.99 ? 9   DT  J "O5'" 1 
ATOM 6387  C "C5'" . DT  J 6 9   ? 187.588 198.671 161.722 1.00 999.99 ? 9   DT  J "C5'" 1 
ATOM 6388  C "C4'" . DT  J 6 9   ? 188.046 199.690 162.741 1.00 999.99 ? 9   DT  J "C4'" 1 
ATOM 6389  O "O4'" . DT  J 6 9   ? 186.891 200.334 163.307 1.00 999.99 ? 9   DT  J "O4'" 1 
ATOM 6390  C "C3'" . DT  J 6 9   ? 188.787 199.119 163.936 1.00 999.99 ? 9   DT  J "C3'" 1 
ATOM 6391  O "O3'" . DT  J 6 9   ? 189.643 200.137 164.500 1.00 999.99 ? 9   DT  J "O3'" 1 
ATOM 6392  C "C2'" . DT  J 6 9   ? 187.646 198.706 164.867 1.00 999.99 ? 9   DT  J "C2'" 1 
ATOM 6393  C "C1'" . DT  J 6 9   ? 186.515 199.664 164.492 1.00 999.99 ? 9   DT  J "C1'" 1 
ATOM 6394  N N1    . DT  J 6 9   ? 185.226 198.975 164.255 1.00 999.99 ? 9   DT  J N1    1 
ATOM 6395  C C2    . DT  J 6 9   ? 184.079 199.715 164.215 1.00 999.99 ? 9   DT  J C2    1 
ATOM 6396  O O2    . DT  J 6 9   ? 184.060 200.923 164.360 1.00 999.99 ? 9   DT  J O2    1 
ATOM 6397  N N3    . DT  J 6 9   ? 182.943 198.994 163.993 1.00 999.99 ? 9   DT  J N3    1 
ATOM 6398  C C4    . DT  J 6 9   ? 182.836 197.631 163.814 1.00 999.99 ? 9   DT  J C4    1 
ATOM 6399  O O4    . DT  J 6 9   ? 181.756 197.080 163.620 1.00 999.99 ? 9   DT  J O4    1 
ATOM 6400  C C5    . DT  J 6 9   ? 184.082 196.905 163.872 1.00 999.99 ? 9   DT  J C5    1 
ATOM 6401  C C7    . DT  J 6 9   ? 184.098 195.414 163.696 1.00 999.99 ? 9   DT  J C7    1 
ATOM 6402  C C6    . DT  J 6 9   ? 185.205 197.605 164.089 1.00 999.99 ? 9   DT  J C6    1 
ATOM 6403  P P     . DA  J 6 10  ? 189.934 200.260 166.081 1.00 1174.9 ? 10  DA  J P     1 
ATOM 6404  O OP1   . DA  J 6 10  ? 191.152 201.089 166.184 1.00 1174.9 ? 10  DA  J OP1   1 
ATOM 6405  O OP2   . DA  J 6 10  ? 189.950 198.943 166.758 1.00 1174.9 ? 10  DA  J OP2   1 
ATOM 6406  O "O5'" . DA  J 6 10  ? 188.722 201.158 166.612 1.00 1174.9 ? 10  DA  J "O5'" 1 
ATOM 6407  C "C5'" . DA  J 6 10  ? 188.487 202.438 166.021 1.00 1174.9 ? 10  DA  J "C5'" 1 
ATOM 6408  C "C4'" . DA  J 6 10  ? 187.690 203.350 166.943 1.00 1174.9 ? 10  DA  J "C4'" 1 
ATOM 6409  O "O4'" . DA  J 6 10  ? 186.288 202.995 166.899 1.00 1174.9 ? 10  DA  J "O4'" 1 
ATOM 6410  C "C3'" . DA  J 6 10  ? 188.085 203.316 168.411 1.00 1174.9 ? 10  DA  J "C3'" 1 
ATOM 6411  O "O3'" . DA  J 6 10  ? 187.915 204.606 168.977 1.00 1174.9 ? 10  DA  J "O3'" 1 
ATOM 6412  C "C2'" . DA  J 6 10  ? 187.112 202.303 169.008 1.00 1174.9 ? 10  DA  J "C2'" 1 
ATOM 6413  C "C1'" . DA  J 6 10  ? 185.868 202.488 168.149 1.00 1174.9 ? 10  DA  J "C1'" 1 
ATOM 6414  N N9    . DA  J 6 10  ? 185.163 201.244 167.901 1.00 999.99 ? 10  DA  J N9    1 
ATOM 6415  C C8    . DA  J 6 10  ? 185.716 200.014 167.704 1.00 999.99 ? 10  DA  J C8    1 
ATOM 6416  N N7    . DA  J 6 10  ? 184.837 199.066 167.489 1.00 999.99 ? 10  DA  J N7    1 
ATOM 6417  C C5    . DA  J 6 10  ? 183.624 199.726 167.548 1.00 999.99 ? 10  DA  J C5    1 
ATOM 6418  C C6    . DA  J 6 10  ? 182.300 199.285 167.404 1.00 999.99 ? 10  DA  J C6    1 
ATOM 6419  N N6    . DA  J 6 10  ? 181.975 198.014 167.160 1.00 999.99 ? 10  DA  J N6    1 
ATOM 6420  N N1    . DA  J 6 10  ? 181.319 200.205 167.519 1.00 999.99 ? 10  DA  J N1    1 
ATOM 6421  C C2    . DA  J 6 10  ? 181.651 201.476 167.763 1.00 999.99 ? 10  DA  J C2    1 
ATOM 6422  N N3    . DA  J 6 10  ? 182.859 202.008 167.919 1.00 999.99 ? 10  DA  J N3    1 
ATOM 6423  C C4    . DA  J 6 10  ? 183.809 201.071 167.798 1.00 999.99 ? 10  DA  J C4    1 
ATOM 6424  P P     . DT  J 6 11  ? 188.080 204.836 170.558 1.00 1174.9 ? 11  DT  J P     1 
ATOM 6425  O OP1   . DT  J 6 11  ? 188.461 206.252 170.749 1.00 1174.9 ? 11  DT  J OP1   1 
ATOM 6426  O OP2   . DT  J 6 11  ? 188.951 203.770 171.105 1.00 1174.9 ? 11  DT  J OP2   1 
ATOM 6427  O "O5'" . DT  J 6 11  ? 186.599 204.628 171.126 1.00 1174.9 ? 11  DT  J "O5'" 1 
ATOM 6428  C "C5'" . DT  J 6 11  ? 185.507 205.296 170.504 1.00 1174.9 ? 11  DT  J "C5'" 1 
ATOM 6429  C "C4'" . DT  J 6 11  ? 184.207 205.015 171.235 1.00 1174.9 ? 11  DT  J "C4'" 1 
ATOM 6430  O "O4'" . DT  J 6 11  ? 183.589 203.811 170.708 1.00 1174.9 ? 11  DT  J "O4'" 1 
ATOM 6431  C "C3'" . DT  J 6 11  ? 184.343 204.802 172.750 1.00 1174.9 ? 11  DT  J "C3'" 1 
ATOM 6432  O "O3'" . DT  J 6 11  ? 183.466 205.689 173.445 1.00 1174.9 ? 11  DT  J "O3'" 1 
ATOM 6433  C "C2'" . DT  J 6 11  ? 183.940 203.340 172.941 1.00 1174.9 ? 11  DT  J "C2'" 1 
ATOM 6434  C "C1'" . DT  J 6 11  ? 182.999 203.118 171.774 1.00 1174.9 ? 11  DT  J "C1'" 1 
ATOM 6435  N N1    . DT  J 6 11  ? 182.859 201.684 171.410 1.00 999.99 ? 11  DT  J N1    1 
ATOM 6436  C C2    . DT  J 6 11  ? 181.603 201.141 171.253 1.00 999.99 ? 11  DT  J C2    1 
ATOM 6437  O O2    . DT  J 6 11  ? 180.575 201.782 171.378 1.00 999.99 ? 11  DT  J O2    1 
ATOM 6438  N N3    . DT  J 6 11  ? 181.596 199.809 170.933 1.00 999.99 ? 11  DT  J N3    1 
ATOM 6439  C C4    . DT  J 6 11  ? 182.694 198.984 170.766 1.00 999.99 ? 11  DT  J C4    1 
ATOM 6440  O O4    . DT  J 6 11  ? 182.591 197.799 170.480 1.00 999.99 ? 11  DT  J O4    1 
ATOM 6441  C C5    . DT  J 6 11  ? 183.974 199.615 170.954 1.00 999.99 ? 11  DT  J C5    1 
ATOM 6442  C C7    . DT  J 6 11  ? 185.234 198.815 170.804 1.00 999.99 ? 11  DT  J C7    1 
ATOM 6443  C C6    . DT  J 6 11  ? 183.996 200.916 171.267 1.00 999.99 ? 11  DT  J C6    1 
ATOM 6444  P P     . DA  J 6 12  ? 183.292 205.616 175.045 1.00 1174.9 ? 12  DA  J P     1 
ATOM 6445  O OP1   . DA  J 6 12  ? 183.213 207.014 175.515 1.00 1174.9 ? 12  DA  J OP1   1 
ATOM 6446  O OP2   . DA  J 6 12  ? 184.306 204.722 175.650 1.00 1174.9 ? 12  DA  J OP2   1 
ATOM 6447  O "O5'" . DA  J 6 12  ? 181.845 204.966 175.230 1.00 1174.9 ? 12  DA  J "O5'" 1 
ATOM 6448  C "C5'" . DA  J 6 12  ? 180.694 205.692 174.806 1.00 1174.9 ? 12  DA  J "C5'" 1 
ATOM 6449  C "C4'" . DA  J 6 12  ? 179.454 204.814 174.787 1.00 1174.9 ? 12  DA  J "C4'" 1 
ATOM 6450  O "O4'" . DA  J 6 12  ? 179.739 203.573 174.083 1.00 1174.9 ? 12  DA  J "O4'" 1 
ATOM 6451  C "C3'" . DA  J 6 12  ? 178.926 204.398 176.158 1.00 1174.9 ? 12  DA  J "C3'" 1 
ATOM 6452  O "O3'" . DA  J 6 12  ? 177.506 204.298 176.101 1.00 1174.9 ? 12  DA  J "O3'" 1 
ATOM 6453  C "C2'" . DA  J 6 12  ? 179.572 203.033 176.340 1.00 1174.9 ? 12  DA  J "C2'" 1 
ATOM 6454  C "C1'" . DA  J 6 12  ? 179.458 202.480 174.933 1.00 1174.9 ? 12  DA  J "C1'" 1 
ATOM 6455  N N9    . DA  J 6 12  ? 180.400 201.406 174.629 1.00 999.99 ? 12  DA  J N9    1 
ATOM 6456  C C8    . DA  J 6 12  ? 181.761 201.489 174.605 1.00 999.99 ? 12  DA  J C8    1 
ATOM 6457  N N7    . DA  J 6 12  ? 182.356 200.368 174.273 1.00 999.99 ? 12  DA  J N7    1 
ATOM 6458  C C5    . DA  J 6 12  ? 181.311 199.487 174.068 1.00 999.99 ? 12  DA  J C5    1 
ATOM 6459  C C6    . DA  J 6 12  ? 181.272 198.132 173.696 1.00 999.99 ? 12  DA  J C6    1 
ATOM 6460  N N6    . DA  J 6 12  ? 182.367 197.400 173.460 1.00 999.99 ? 12  DA  J N6    1 
ATOM 6461  N N1    . DA  J 6 12  ? 180.063 197.554 173.578 1.00 999.99 ? 12  DA  J N1    1 
ATOM 6462  C C2    . DA  J 6 12  ? 178.969 198.284 173.818 1.00 999.99 ? 12  DA  J C2    1 
ATOM 6463  N N3    . DA  J 6 12  ? 178.879 199.563 174.168 1.00 999.99 ? 12  DA  J N3    1 
ATOM 6464  C C4    . DA  J 6 12  ? 180.097 200.112 174.278 1.00 999.99 ? 12  DA  J C4    1 
ATOM 6465  P P     . DT  J 6 13  ? 176.634 204.006 177.421 1.00 1174.9 ? 13  DT  J P     1 
ATOM 6466  O OP1   . DT  J 6 13  ? 175.629 205.085 177.518 1.00 1174.9 ? 13  DT  J OP1   1 
ATOM 6467  O OP2   . DT  J 6 13  ? 177.533 203.752 178.569 1.00 1174.9 ? 13  DT  J OP2   1 
ATOM 6468  O "O5'" . DT  J 6 13  ? 175.876 202.640 177.074 1.00 1174.9 ? 13  DT  J "O5'" 1 
ATOM 6469  C "C5'" . DT  J 6 13  ? 174.869 202.145 177.946 1.00 1174.9 ? 13  DT  J "C5'" 1 
ATOM 6470  C "C4'" . DT  J 6 13  ? 174.171 200.939 177.343 1.00 1174.9 ? 13  DT  J "C4'" 1 
ATOM 6471  O "O4'" . DT  J 6 13  ? 175.145 200.124 176.634 1.00 1174.9 ? 13  DT  J "O4'" 1 
ATOM 6472  C "C3'" . DT  J 6 13  ? 173.549 199.997 178.362 1.00 1174.9 ? 13  DT  J "C3'" 1 
ATOM 6473  O "O3'" . DT  J 6 13  ? 172.528 199.217 177.736 1.00 1174.9 ? 13  DT  J "O3'" 1 
ATOM 6474  C "C2'" . DT  J 6 13  ? 174.751 199.143 178.715 1.00 1174.9 ? 13  DT  J "C2'" 1 
ATOM 6475  C "C1'" . DT  J 6 13  ? 175.307 198.897 177.323 1.00 1174.9 ? 13  DT  J "C1'" 1 
ATOM 6476  N N1    . DT  J 6 13  ? 176.746 198.512 177.291 1.00 999.99 ? 13  DT  J N1    1 
ATOM 6477  C C2    . DT  J 6 13  ? 177.092 197.261 176.841 1.00 999.99 ? 13  DT  J C2    1 
ATOM 6478  O O2    . DT  J 6 13  ? 176.277 196.434 176.473 1.00 999.99 ? 13  DT  J O2    1 
ATOM 6479  N N3    . DT  J 6 13  ? 178.436 197.007 176.844 1.00 999.99 ? 13  DT  J N3    1 
ATOM 6480  C C4    . DT  J 6 13  ? 179.448 197.856 177.235 1.00 999.99 ? 13  DT  J C4    1 
ATOM 6481  O O4    . DT  J 6 13  ? 180.630 197.533 177.201 1.00 999.99 ? 13  DT  J O4    1 
ATOM 6482  C C5    . DT  J 6 13  ? 179.023 199.150 177.692 1.00 999.99 ? 13  DT  J C5    1 
ATOM 6483  C C7    . DT  J 6 13  ? 180.041 200.146 178.149 1.00 999.99 ? 13  DT  J C7    1 
ATOM 6484  C C6    . DT  J 6 13  ? 177.706 199.419 177.697 1.00 999.99 ? 13  DT  J C6    1 
ATOM 6485  P P     . DA  J 6 14  ? 171.392 198.488 178.614 1.00 1174.9 ? 14  DA  J P     1 
ATOM 6486  O OP1   . DA  J 6 14  ? 170.173 199.321 178.539 1.00 1174.9 ? 14  DA  J OP1   1 
ATOM 6487  O OP2   . DA  J 6 14  ? 171.965 198.146 179.933 1.00 1174.9 ? 14  DA  J OP2   1 
ATOM 6488  O "O5'" . DA  J 6 14  ? 171.120 197.118 177.832 1.00 1174.9 ? 14  DA  J "O5'" 1 
ATOM 6489  C "C5'" . DA  J 6 14  ? 172.214 196.368 177.316 1.00 1174.9 ? 14  DA  J "C5'" 1 
ATOM 6490  C "C4'" . DA  J 6 14  ? 171.944 194.877 177.395 1.00 1174.9 ? 14  DA  J "C4'" 1 
ATOM 6491  O "O4'" . DA  J 6 14  ? 173.203 194.180 177.503 1.00 1174.9 ? 14  DA  J "O4'" 1 
ATOM 6492  C "C3'" . DA  J 6 14  ? 171.209 194.430 178.633 1.00 1174.9 ? 14  DA  J "C3'" 1 
ATOM 6493  O "O3'" . DA  J 6 14  ? 170.818 193.071 178.464 1.00 1174.9 ? 14  DA  J "O3'" 1 
ATOM 6494  C "C2'" . DA  J 6 14  ? 172.324 194.556 179.664 1.00 1174.9 ? 14  DA  J "C2'" 1 
ATOM 6495  C "C1'" . DA  J 6 14  ? 173.508 193.988 178.879 1.00 1174.9 ? 14  DA  J "C1'" 1 
ATOM 6496  N N9    . DA  J 6 14  ? 174.764 194.665 179.149 1.00 999.99 ? 14  DA  J N9    1 
ATOM 6497  C C8    . DA  J 6 14  ? 174.930 195.963 179.522 1.00 999.99 ? 14  DA  J C8    1 
ATOM 6498  N N7    . DA  J 6 14  ? 176.182 196.315 179.677 1.00 999.99 ? 14  DA  J N7    1 
ATOM 6499  C C5    . DA  J 6 14  ? 176.885 195.166 179.370 1.00 999.99 ? 14  DA  J C5    1 
ATOM 6500  C C6    . DA  J 6 14  ? 178.256 194.880 179.341 1.00 999.99 ? 14  DA  J C6    1 
ATOM 6501  N N6    . DA  J 6 14  ? 179.199 195.777 179.639 1.00 999.99 ? 14  DA  J N6    1 
ATOM 6502  N N1    . DA  J 6 14  ? 178.623 193.632 178.995 1.00 999.99 ? 14  DA  J N1    1 
ATOM 6503  C C2    . DA  J 6 14  ? 177.677 192.734 178.702 1.00 999.99 ? 14  DA  J C2    1 
ATOM 6504  N N3    . DA  J 6 14  ? 176.357 192.888 178.689 1.00 999.99 ? 14  DA  J N3    1 
ATOM 6505  C C4    . DA  J 6 14  ? 176.025 194.139 179.037 1.00 999.99 ? 14  DA  J C4    1 
ATOM 6506  P P     . DT  J 6 15  ? 169.835 192.348 179.509 1.00 1174.9 ? 15  DT  J P     1 
ATOM 6507  O OP1   . DT  J 6 15  ? 168.653 191.905 178.739 1.00 1174.9 ? 15  DT  J OP1   1 
ATOM 6508  O OP2   . DT  J 6 15  ? 169.651 193.222 180.689 1.00 1174.9 ? 15  DT  J OP2   1 
ATOM 6509  O "O5'" . DT  J 6 15  ? 170.654 191.049 179.968 1.00 1174.9 ? 15  DT  J "O5'" 1 
ATOM 6510  C "C5'" . DT  J 6 15  ? 171.936 191.187 180.580 1.00 1174.9 ? 15  DT  J "C5'" 1 
ATOM 6511  C "C4'" . DT  J 6 15  ? 172.819 189.996 180.262 1.00 1174.9 ? 15  DT  J "C4'" 1 
ATOM 6512  O "O4'" . DT  J 6 15  ? 174.178 190.447 180.030 1.00 1174.9 ? 15  DT  J "O4'" 1 
ATOM 6513  C "C3'" . DT  J 6 15  ? 172.940 188.982 181.379 1.00 1174.9 ? 15  DT  J "C3'" 1 
ATOM 6514  O "O3'" . DT  J 6 15  ? 173.351 187.744 180.835 1.00 1174.9 ? 15  DT  J "O3'" 1 
ATOM 6515  C "C2'" . DT  J 6 15  ? 174.038 189.608 182.223 1.00 1174.9 ? 15  DT  J "C2'" 1 
ATOM 6516  C "C1'" . DT  J 6 15  ? 174.989 190.102 181.140 1.00 1174.9 ? 15  DT  J "C1'" 1 
ATOM 6517  N N1    . DT  J 6 15  ? 175.765 191.301 181.529 1.00 999.99 ? 15  DT  J N1    1 
ATOM 6518  C C2    . DT  J 6 15  ? 177.140 191.255 181.500 1.00 999.99 ? 15  DT  J C2    1 
ATOM 6519  O O2    . DT  J 6 15  ? 177.771 190.266 181.177 1.00 999.99 ? 15  DT  J O2    1 
ATOM 6520  N N3    . DT  J 6 15  ? 177.756 192.419 181.869 1.00 999.99 ? 15  DT  J N3    1 
ATOM 6521  C C4    . DT  J 6 15  ? 177.148 193.598 182.252 1.00 999.99 ? 15  DT  J C4    1 
ATOM 6522  O O4    . DT  J 6 15  ? 177.789 194.595 182.565 1.00 999.99 ? 15  DT  J O4    1 
ATOM 6523  C C5    . DT  J 6 15  ? 175.705 193.577 182.258 1.00 999.99 ? 15  DT  J C5    1 
ATOM 6524  C C7    . DT  J 6 15  ? 174.935 194.798 182.661 1.00 999.99 ? 15  DT  J C7    1 
ATOM 6525  C C6    . DT  J 6 15  ? 175.091 192.444 181.899 1.00 999.99 ? 15  DT  J C6    1 
ATOM 6526  P P     . DC  J 6 16  ? 173.233 186.390 181.689 1.00 1174.9 ? 16  DC  J P     1 
ATOM 6527  O OP1   . DC  J 6 16  ? 172.202 185.550 181.042 1.00 1174.9 ? 16  DC  J OP1   1 
ATOM 6528  O OP2   . DC  J 6 16  ? 173.106 186.733 183.123 1.00 1174.9 ? 16  DC  J OP2   1 
ATOM 6529  O "O5'" . DC  J 6 16  ? 174.646 185.689 181.452 1.00 1174.9 ? 16  DC  J "O5'" 1 
ATOM 6530  C "C5'" . DC  J 6 16  ? 175.813 186.488 181.349 1.00 1174.9 ? 16  DC  J "C5'" 1 
ATOM 6531  C "C4'" . DC  J 6 16  ? 177.037 185.699 181.757 1.00 1174.9 ? 16  DC  J "C4'" 1 
ATOM 6532  O "O4'" . DC  J 6 16  ? 178.094 186.614 182.126 1.00 1174.9 ? 16  DC  J "O4'" 1 
ATOM 6533  C "C3'" . DC  J 6 16  ? 176.844 184.819 182.975 1.00 1174.9 ? 16  DC  J "C3'" 1 
ATOM 6534  O "O3'" . DC  J 6 16  ? 177.794 183.761 182.951 1.00 1174.9 ? 16  DC  J "O3'" 1 
ATOM 6535  C "C2'" . DC  J 6 16  ? 177.103 185.798 184.118 1.00 1174.9 ? 16  DC  J "C2'" 1 
ATOM 6536  C "C1'" . DC  J 6 16  ? 178.200 186.688 183.538 1.00 1174.9 ? 16  DC  J "C1'" 1 
ATOM 6537  N N1    . DC  J 6 16  ? 178.082 188.115 183.934 1.00 999.99 ? 16  DC  J N1    1 
ATOM 6538  C C2    . DC  J 6 16  ? 179.237 188.863 184.147 1.00 999.99 ? 16  DC  J C2    1 
ATOM 6539  O O2    . DC  J 6 16  ? 180.332 188.312 184.006 1.00 999.99 ? 16  DC  J O2    1 
ATOM 6540  N N3    . DC  J 6 16  ? 179.120 190.166 184.501 1.00 999.99 ? 16  DC  J N3    1 
ATOM 6541  C C4    . DC  J 6 16  ? 177.911 190.713 184.640 1.00 999.99 ? 16  DC  J C4    1 
ATOM 6542  N N4    . DC  J 6 16  ? 177.840 192.001 184.990 1.00 999.99 ? 16  DC  J N4    1 
ATOM 6543  C C5    . DC  J 6 16  ? 176.721 189.961 184.430 1.00 999.99 ? 16  DC  J C5    1 
ATOM 6544  C C6    . DC  J 6 16  ? 176.853 188.682 184.069 1.00 999.99 ? 16  DC  J C6    1 
ATOM 6545  P P     . DT  J 6 17  ? 177.963 182.774 184.207 1.00 999.99 ? 17  DT  J P     1 
ATOM 6546  O OP1   . DT  J 6 17  ? 178.478 181.488 183.689 1.00 999.99 ? 17  DT  J OP1   1 
ATOM 6547  O OP2   . DT  J 6 17  ? 176.714 182.794 185.000 1.00 999.99 ? 17  DT  J OP2   1 
ATOM 6548  O "O5'" . DT  J 6 17  ? 179.120 183.459 185.066 1.00 999.99 ? 17  DT  J "O5'" 1 
ATOM 6549  C "C5'" . DT  J 6 17  ? 180.352 183.785 184.442 1.00 999.99 ? 17  DT  J "C5'" 1 
ATOM 6550  C "C4'" . DT  J 6 17  ? 181.351 184.300 185.458 1.00 999.99 ? 17  DT  J "C4'" 1 
ATOM 6551  O "O4'" . DT  J 6 17  ? 181.151 185.720 185.653 1.00 999.99 ? 17  DT  J "O4'" 1 
ATOM 6552  C "C3'" . DT  J 6 17  ? 181.245 183.649 186.834 1.00 999.99 ? 17  DT  J "C3'" 1 
ATOM 6553  O "O3'" . DT  J 6 17  ? 182.518 183.216 187.274 1.00 999.99 ? 17  DT  J "O3'" 1 
ATOM 6554  C "C2'" . DT  J 6 17  ? 180.683 184.750 187.729 1.00 999.99 ? 17  DT  J "C2'" 1 
ATOM 6555  C "C1'" . DT  J 6 17  ? 181.143 186.016 187.025 1.00 999.99 ? 17  DT  J "C1'" 1 
ATOM 6556  N N1    . DT  J 6 17  ? 180.226 187.153 187.243 1.00 999.99 ? 17  DT  J N1    1 
ATOM 6557  C C2    . DT  J 6 17  ? 180.741 188.398 187.516 1.00 999.99 ? 17  DT  J C2    1 
ATOM 6558  O O2    . DT  J 6 17  ? 181.934 188.630 187.584 1.00 999.99 ? 17  DT  J O2    1 
ATOM 6559  N N3    . DT  J 6 17  ? 179.800 189.371 187.703 1.00 999.99 ? 17  DT  J N3    1 
ATOM 6560  C C4    . DT  J 6 17  ? 178.427 189.226 187.650 1.00 999.99 ? 17  DT  J C4    1 
ATOM 6561  O O4    . DT  J 6 17  ? 177.660 190.161 187.833 1.00 999.99 ? 17  DT  J O4    1 
ATOM 6562  C C5    . DT  J 6 17  ? 177.958 187.896 187.363 1.00 999.99 ? 17  DT  J C5    1 
ATOM 6563  C C7    . DT  J 6 17  ? 176.487 187.615 187.287 1.00 999.99 ? 17  DT  J C7    1 
ATOM 6564  C C6    . DT  J 6 17  ? 178.869 186.935 187.177 1.00 999.99 ? 17  DT  J C6    1 
ATOM 6565  P P     . DG  J 6 18  ? 182.726 181.776 187.962 1.00 999.99 ? 18  DG  J P     1 
ATOM 6566  O OP1   . DG  J 6 18  ? 183.203 180.742 186.961 1.00 999.99 ? 18  DG  J OP1   1 
ATOM 6567  O OP2   . DG  J 6 18  ? 181.486 181.520 188.725 1.00 999.99 ? 18  DG  J OP2   1 
ATOM 6568  O "O5'" . DG  J 6 18  ? 183.952 182.035 188.973 1.00 999.99 ? 18  DG  J "O5'" 1 
ATOM 6569  C "C5'" . DG  J 6 18  ? 185.170 182.632 188.467 1.00 999.99 ? 18  DG  J "C5'" 1 
ATOM 6570  C "C4'" . DG  J 6 18  ? 185.920 183.276 189.608 1.00 999.99 ? 18  DG  J "C4'" 1 
ATOM 6571  O "O4'" . DG  J 6 18  ? 185.214 184.465 190.022 1.00 999.99 ? 18  DG  J "O4'" 1 
ATOM 6572  C "C3'" . DG  J 6 18  ? 186.084 182.398 190.849 1.00 999.99 ? 18  DG  J "C3'" 1 
ATOM 6573  O "O3'" . DG  J 6 18  ? 187.396 182.545 191.383 1.00 999.99 ? 18  DG  J "O3'" 1 
ATOM 6574  C "C2'" . DG  J 6 18  ? 185.029 182.937 191.809 1.00 999.99 ? 18  DG  J "C2'" 1 
ATOM 6575  C "C1'" . DG  J 6 18  ? 184.921 184.399 191.413 1.00 999.99 ? 18  DG  J "C1'" 1 
ATOM 6576  N N9    . DG  J 6 18  ? 183.588 184.960 191.613 1.00 999.99 ? 18  DG  J N9    1 
ATOM 6577  C C8    . DG  J 6 18  ? 182.389 184.312 191.457 1.00 999.99 ? 18  DG  J C8    1 
ATOM 6578  N N7    . DG  J 6 18  ? 181.353 185.075 191.706 1.00 999.99 ? 18  DG  J N7    1 
ATOM 6579  C C5    . DG  J 6 18  ? 181.907 186.304 192.043 1.00 999.99 ? 18  DG  J C5    1 
ATOM 6580  C C6    . DG  J 6 18  ? 181.272 187.516 192.410 1.00 999.99 ? 18  DG  J C6    1 
ATOM 6581  O O6    . DG  J 6 18  ? 180.060 187.745 192.512 1.00 999.99 ? 18  DG  J O6    1 
ATOM 6582  N N1    . DG  J 6 18  ? 182.206 188.518 192.676 1.00 999.99 ? 18  DG  J N1    1 
ATOM 6583  C C2    . DG  J 6 18  ? 183.569 188.373 192.594 1.00 999.99 ? 18  DG  J C2    1 
ATOM 6584  N N2    . DG  J 6 18  ? 184.304 189.453 192.888 1.00 999.99 ? 18  DG  J N2    1 
ATOM 6585  N N3    . DG  J 6 18  ? 184.171 187.234 192.252 1.00 999.99 ? 18  DG  J N3    1 
ATOM 6586  C C4    . DG  J 6 18  ? 183.282 186.247 191.989 1.00 999.99 ? 18  DG  J C4    1 
ATOM 6587  P P     . DA  J 6 19  ? 188.016 181.528 192.479 1.00 999.99 ? 19  DA  J P     1 
ATOM 6588  O OP1   . DA  J 6 19  ? 189.452 181.239 192.088 1.00 999.99 ? 19  DA  J OP1   1 
ATOM 6589  O OP2   . DA  J 6 19  ? 187.078 180.366 192.515 1.00 999.99 ? 19  DA  J OP2   1 
ATOM 6590  O "O5'" . DA  J 6 19  ? 188.088 182.386 193.840 1.00 999.99 ? 19  DA  J "O5'" 1 
ATOM 6591  C "C5'" . DA  J 6 19  ? 189.155 183.353 193.987 1.00 999.99 ? 19  DA  J "C5'" 1 
ATOM 6592  C "C4'" . DA  J 6 19  ? 188.692 184.474 194.880 1.00 999.99 ? 19  DA  J "C4'" 1 
ATOM 6593  O "O4'" . DA  J 6 19  ? 187.544 185.115 194.290 1.00 999.99 ? 19  DA  J "O4'" 1 
ATOM 6594  C "C3'" . DA  J 6 19  ? 188.176 184.051 196.248 1.00 999.99 ? 19  DA  J "C3'" 1 
ATOM 6595  O "O3'" . DA  J 6 19  ? 189.192 183.664 197.180 1.00 999.99 ? 19  DA  J "O3'" 1 
ATOM 6596  C "C2'" . DA  J 6 19  ? 187.444 185.325 196.654 1.00 999.99 ? 19  DA  J "C2'" 1 
ATOM 6597  C "C1'" . DA  J 6 19  ? 186.808 185.753 195.334 1.00 999.99 ? 19  DA  J "C1'" 1 
ATOM 6598  N N9    . DA  J 6 19  ? 185.394 185.392 195.228 1.00 999.99 ? 19  DA  J N9    1 
ATOM 6599  C C8    . DA  J 6 19  ? 184.773 184.205 194.925 1.00 999.99 ? 19  DA  J C8    1 
ATOM 6600  N N7    . DA  J 6 19  ? 183.465 184.281 194.958 1.00 999.99 ? 19  DA  J N7    1 
ATOM 6601  C C5    . DA  J 6 19  ? 183.199 185.594 195.319 1.00 999.99 ? 19  DA  J C5    1 
ATOM 6602  C C6    . DA  J 6 19  ? 181.998 186.305 195.528 1.00 999.99 ? 19  DA  J C6    1 
ATOM 6603  N N6    . DA  J 6 19  ? 180.772 185.778 195.409 1.00 999.99 ? 19  DA  J N6    1 
ATOM 6604  N N1    . DA  J 6 19  ? 182.124 187.608 195.886 1.00 999.99 ? 19  DA  J N1    1 
ATOM 6605  C C2    . DA  J 6 19  ? 183.341 188.144 196.014 1.00 999.99 ? 19  DA  J C2    1 
ATOM 6606  N N3    . DA  J 6 19  ? 184.525 187.573 195.845 1.00 999.99 ? 19  DA  J N3    1 
ATOM 6607  C C4    . DA  J 6 19  ? 184.384 186.286 195.494 1.00 999.99 ? 19  DA  J C4    1 
ATOM 6608  P P     . DC  J 6 20  ? 189.048 182.337 198.079 1.00 999.99 ? 20  DC  J P     1 
ATOM 6609  O OP1   . DC  J 6 20  ? 190.326 181.603 197.964 1.00 999.99 ? 20  DC  J OP1   1 
ATOM 6610  O OP2   . DC  J 6 20  ? 187.767 181.680 197.725 1.00 999.99 ? 20  DC  J OP2   1 
ATOM 6611  O "O5'" . DC  J 6 20  ? 188.890 182.931 199.557 1.00 999.99 ? 20  DC  J "O5'" 1 
ATOM 6612  C "C5'" . DC  J 6 20  ? 188.108 182.238 200.536 1.00 999.99 ? 20  DC  J "C5'" 1 
ATOM 6613  C "C4'" . DC  J 6 20  ? 188.787 180.947 200.968 1.00 999.99 ? 20  DC  J "C4'" 1 
ATOM 6614  O "O4'" . DC  J 6 20  ? 188.754 180.831 202.417 1.00 999.99 ? 20  DC  J "O4'" 1 
ATOM 6615  C "C3'" . DC  J 6 20  ? 188.147 179.661 200.425 1.00 999.99 ? 20  DC  J "C3'" 1 
ATOM 6616  O "O3'" . DC  J 6 20  ? 189.114 178.881 199.721 1.00 999.99 ? 20  DC  J "O3'" 1 
ATOM 6617  C "C2'" . DC  J 6 20  ? 187.644 178.940 201.681 1.00 999.99 ? 20  DC  J "C2'" 1 
ATOM 6618  C "C1'" . DC  J 6 20  ? 188.574 179.476 202.747 1.00 999.99 ? 20  DC  J "C1'" 1 
ATOM 6619  N N1    . DC  J 6 20  ? 188.020 179.375 204.135 1.00 999.99 ? 20  DC  J N1    1 
ATOM 6620  C C2    . DC  J 6 20  ? 188.829 178.887 205.167 1.00 999.99 ? 20  DC  J C2    1 
ATOM 6621  O O2    . DC  J 6 20  ? 189.991 178.553 204.914 1.00 999.99 ? 20  DC  J O2    1 
ATOM 6622  N N3    . DC  J 6 20  ? 188.316 178.801 206.419 1.00 999.99 ? 20  DC  J N3    1 
ATOM 6623  C C4    . DC  J 6 20  ? 187.056 179.172 206.654 1.00 999.99 ? 20  DC  J C4    1 
ATOM 6624  N N4    . DC  J 6 20  ? 186.595 179.068 207.905 1.00 999.99 ? 20  DC  J N4    1 
ATOM 6625  C C5    . DC  J 6 20  ? 186.213 179.666 205.615 1.00 999.99 ? 20  DC  J C5    1 
ATOM 6626  C C6    . DC  J 6 20  ? 186.731 179.747 204.383 1.00 999.99 ? 20  DC  J C6    1 
ATOM 6627  P P     . DA  J 6 21  ? 188.691 177.487 199.034 1.00 999.99 ? 21  DA  J P     1 
ATOM 6628  O OP1   . DA  J 6 21  ? 189.540 177.284 197.840 1.00 999.99 ? 21  DA  J OP1   1 
ATOM 6629  O OP2   . DA  J 6 21  ? 187.219 177.469 198.894 1.00 999.99 ? 21  DA  J OP2   1 
ATOM 6630  O "O5'" . DA  J 6 21  ? 189.077 176.390 200.129 1.00 999.99 ? 21  DA  J "O5'" 1 
ATOM 6631  C "C5'" . DA  J 6 21  ? 190.368 176.395 200.715 1.00 999.99 ? 21  DA  J "C5'" 1 
ATOM 6632  C "C4'" . DA  J 6 21  ? 190.340 175.715 202.070 1.00 999.99 ? 21  DA  J "C4'" 1 
ATOM 6633  O "O4'" . DA  J 6 21  ? 189.269 176.284 202.875 1.00 999.99 ? 21  DA  J "O4'" 1 
ATOM 6634  C "C3'" . DA  J 6 21  ? 190.075 174.210 202.028 1.00 999.99 ? 21  DA  J "C3'" 1 
ATOM 6635  O "O3'" . DA  J 6 21  ? 190.856 173.561 203.007 1.00 999.99 ? 21  DA  J "O3'" 1 
ATOM 6636  C "C2'" . DA  J 6 21  ? 188.595 174.123 202.364 1.00 999.99 ? 21  DA  J "C2'" 1 
ATOM 6637  C "C1'" . DA  J 6 21  ? 188.473 175.240 203.381 1.00 999.99 ? 21  DA  J "C1'" 1 
ATOM 6638  N N9    . DA  J 6 21  ? 187.105 175.713 203.556 1.00 999.99 ? 21  DA  J N9    1 
ATOM 6639  C C8    . DA  J 6 21  ? 186.232 176.095 202.577 1.00 999.99 ? 21  DA  J C8    1 
ATOM 6640  N N7    . DA  J 6 21  ? 185.057 176.465 203.029 1.00 999.99 ? 21  DA  J N7    1 
ATOM 6641  C C5    . DA  J 6 21  ? 185.163 176.295 204.399 1.00 999.99 ? 21  DA  J C5    1 
ATOM 6642  C C6    . DA  J 6 21  ? 184.256 176.506 205.456 1.00 999.99 ? 21  DA  J C6    1 
ATOM 6643  N N6    . DA  J 6 21  ? 183.008 176.955 205.281 1.00 999.99 ? 21  DA  J N6    1 
ATOM 6644  N N1    . DA  J 6 21  ? 184.684 176.235 206.706 1.00 999.99 ? 21  DA  J N1    1 
ATOM 6645  C C2    . DA  J 6 21  ? 185.932 175.786 206.881 1.00 999.99 ? 21  DA  J C2    1 
ATOM 6646  N N3    . DA  J 6 21  ? 186.871 175.549 205.970 1.00 999.99 ? 21  DA  J N3    1 
ATOM 6647  C C4    . DA  J 6 21  ? 186.419 175.830 204.738 1.00 999.99 ? 21  DA  J C4    1 
ATOM 6648  P P     . DC  J 6 22  ? 191.205 172.001 202.867 1.00 999.99 ? 22  DC  J P     1 
ATOM 6649  O OP1   . DC  J 6 22  ? 192.144 171.858 201.735 1.00 999.99 ? 22  DC  J OP1   1 
ATOM 6650  O OP2   . DC  J 6 22  ? 189.942 171.231 202.877 1.00 999.99 ? 22  DC  J OP2   1 
ATOM 6651  O "O5'" . DC  J 6 22  ? 191.983 171.681 204.222 1.00 999.99 ? 22  DC  J "O5'" 1 
ATOM 6652  C "C5'" . DC  J 6 22  ? 191.841 172.556 205.333 1.00 999.99 ? 22  DC  J "C5'" 1 
ATOM 6653  C "C4'" . DC  J 6 22  ? 191.288 171.811 206.529 1.00 999.99 ? 22  DC  J "C4'" 1 
ATOM 6654  O "O4'" . DC  J 6 22  ? 189.973 172.333 206.859 1.00 999.99 ? 22  DC  J "O4'" 1 
ATOM 6655  C "C3'" . DC  J 6 22  ? 191.104 170.311 206.314 1.00 999.99 ? 22  DC  J "C3'" 1 
ATOM 6656  O "O3'" . DC  J 6 22  ? 191.399 169.611 207.508 1.00 999.99 ? 22  DC  J "O3'" 1 
ATOM 6657  C "C2'" . DC  J 6 22  ? 189.628 170.204 205.960 1.00 999.99 ? 22  DC  J "C2'" 1 
ATOM 6658  C "C1'" . DC  J 6 22  ? 189.035 171.282 206.852 1.00 999.99 ? 22  DC  J "C1'" 1 
ATOM 6659  N N1    . DC  J 6 22  ? 187.739 171.805 206.358 1.00 999.99 ? 22  DC  J N1    1 
ATOM 6660  C C2    . DC  J 6 22  ? 186.693 172.021 207.257 1.00 999.99 ? 22  DC  J C2    1 
ATOM 6661  O O2    . DC  J 6 22  ? 186.869 171.766 208.452 1.00 999.99 ? 22  DC  J O2    1 
ATOM 6662  N N3    . DC  J 6 22  ? 185.511 172.487 206.786 1.00 999.99 ? 22  DC  J N3    1 
ATOM 6663  C C4    . DC  J 6 22  ? 185.366 172.740 205.486 1.00 999.99 ? 22  DC  J C4    1 
ATOM 6664  N N4    . DC  J 6 22  ? 184.187 173.207 205.063 1.00 999.99 ? 22  DC  J N4    1 
ATOM 6665  C C5    . DC  J 6 22  ? 186.423 172.524 204.558 1.00 999.99 ? 22  DC  J C5    1 
ATOM 6666  C C6    . DC  J 6 22  ? 187.580 172.062 205.033 1.00 999.99 ? 22  DC  J C6    1 
ATOM 6667  P P     . DG  J 6 23  ? 192.069 168.153 207.445 1.00 999.99 ? 23  DG  J P     1 
ATOM 6668  O OP1   . DG  J 6 23  ? 193.510 168.305 207.742 1.00 999.99 ? 23  DG  J OP1   1 
ATOM 6669  O OP2   . DG  J 6 23  ? 191.636 167.511 206.184 1.00 999.99 ? 23  DG  J OP2   1 
ATOM 6670  O "O5'" . DG  J 6 23  ? 191.375 167.373 208.651 1.00 999.99 ? 23  DG  J "O5'" 1 
ATOM 6671  C "C5'" . DG  J 6 23  ? 191.246 168.004 209.913 1.00 999.99 ? 23  DG  J "C5'" 1 
ATOM 6672  C "C4'" . DG  J 6 23  ? 189.897 167.693 210.529 1.00 999.99 ? 23  DG  J "C4'" 1 
ATOM 6673  O "O4'" . DG  J 6 23  ? 188.878 168.508 209.909 1.00 999.99 ? 23  DG  J "O4'" 1 
ATOM 6674  C "C3'" . DG  J 6 23  ? 189.439 166.244 210.361 1.00 999.99 ? 23  DG  J "C3'" 1 
ATOM 6675  O "O3'" . DG  J 6 23  ? 189.367 165.613 211.624 1.00 999.99 ? 23  DG  J "O3'" 1 
ATOM 6676  C "C2'" . DG  J 6 23  ? 188.057 166.345 209.695 1.00 999.99 ? 23  DG  J "C2'" 1 
ATOM 6677  C "C1'" . DG  J 6 23  ? 187.671 167.796 209.928 1.00 999.99 ? 23  DG  J "C1'" 1 
ATOM 6678  N N9    . DG  J 6 23  ? 186.795 168.347 208.895 1.00 999.99 ? 23  DG  J N9    1 
ATOM 6679  C C8    . DG  J 6 23  ? 187.110 168.562 207.578 1.00 999.99 ? 23  DG  J C8    1 
ATOM 6680  N N7    . DG  J 6 23  ? 186.131 169.073 206.885 1.00 999.99 ? 23  DG  J N7    1 
ATOM 6681  C C5    . DG  J 6 23  ? 185.100 169.212 207.803 1.00 999.99 ? 23  DG  J C5    1 
ATOM 6682  C C6    . DG  J 6 23  ? 183.790 169.715 207.631 1.00 999.99 ? 23  DG  J C6    1 
ATOM 6683  O O6    . DG  J 6 23  ? 183.267 170.154 206.599 1.00 999.99 ? 23  DG  J O6    1 
ATOM 6684  N N1    . DG  J 6 23  ? 183.063 169.677 208.816 1.00 999.99 ? 23  DG  J N1    1 
ATOM 6685  C C2    . DG  J 6 23  ? 183.545 169.212 210.017 1.00 999.99 ? 23  DG  J C2    1 
ATOM 6686  N N2    . DG  J 6 23  ? 182.700 169.251 211.056 1.00 999.99 ? 23  DG  J N2    1 
ATOM 6687  N N3    . DG  J 6 23  ? 184.772 168.738 210.191 1.00 999.99 ? 23  DG  J N3    1 
ATOM 6688  C C4    . DG  J 6 23  ? 185.492 168.769 209.046 1.00 999.99 ? 23  DG  J C4    1 
ATOM 6689  P P     . DT  J 6 24  ? 189.080 164.037 211.719 1.00 999.99 ? 24  DT  J P     1 
ATOM 6690  O OP1   . DT  J 6 24  ? 189.770 163.523 212.923 1.00 999.99 ? 24  DT  J OP1   1 
ATOM 6691  O OP2   . DT  J 6 24  ? 189.377 163.452 210.393 1.00 999.99 ? 24  DT  J OP2   1 
ATOM 6692  O "O5'" . DT  J 6 24  ? 187.502 163.957 211.946 1.00 999.99 ? 24  DT  J "O5'" 1 
ATOM 6693  C "C5'" . DT  J 6 24  ? 186.878 164.811 212.895 1.00 999.99 ? 24  DT  J "C5'" 1 
ATOM 6694  C "C4'" . DT  J 6 24  ? 185.372 164.654 212.840 1.00 999.99 ? 24  DT  J "C4'" 1 
ATOM 6695  O "O4'" . DT  J 6 24  ? 184.837 165.463 211.761 1.00 999.99 ? 24  DT  J "O4'" 1 
ATOM 6696  C "C3'" . DT  J 6 24  ? 184.894 163.222 212.585 1.00 999.99 ? 24  DT  J "C3'" 1 
ATOM 6697  O "O3'" . DT  J 6 24  ? 183.925 162.843 213.555 1.00 999.99 ? 24  DT  J "O3'" 1 
ATOM 6698  C "C2'" . DT  J 6 24  ? 184.299 163.277 211.177 1.00 999.99 ? 24  DT  J "C2'" 1 
ATOM 6699  C "C1'" . DT  J 6 24  ? 183.858 164.726 211.073 1.00 999.99 ? 24  DT  J "C1'" 1 
ATOM 6700  N N1    . DT  J 6 24  ? 183.792 165.220 209.671 1.00 999.99 ? 24  DT  J N1    1 
ATOM 6701  C C2    . DT  J 6 24  ? 182.621 165.763 209.201 1.00 999.99 ? 24  DT  J C2    1 
ATOM 6702  O O2    . DT  J 6 24  ? 181.615 165.871 209.878 1.00 999.99 ? 24  DT  J O2    1 
ATOM 6703  N N3    . DT  J 6 24  ? 182.671 166.180 207.899 1.00 999.99 ? 24  DT  J N3    1 
ATOM 6704  C C4    . DT  J 6 24  ? 183.747 166.110 207.038 1.00 999.99 ? 24  DT  J C4    1 
ATOM 6705  O O4    . DT  J 6 24  ? 183.692 166.513 205.882 1.00 999.99 ? 24  DT  J O4    1 
ATOM 6706  C C5    . DT  J 6 24  ? 184.942 165.528 207.593 1.00 999.99 ? 24  DT  J C5    1 
ATOM 6707  C C7    . DT  J 6 24  ? 186.174 165.395 206.750 1.00 999.99 ? 24  DT  J C7    1 
ATOM 6708  C C6    . DT  J 6 24  ? 184.906 165.114 208.867 1.00 999.99 ? 24  DT  J C6    1 
ATOM 6709  P P     . DG  J 6 25  ? 183.988 161.383 214.223 1.00 999.99 ? 25  DG  J P     1 
ATOM 6710  O OP1   . DG  J 6 25  ? 184.083 161.560 215.688 1.00 999.99 ? 25  DG  J OP1   1 
ATOM 6711  O OP2   . DG  J 6 25  ? 185.027 160.610 213.508 1.00 999.99 ? 25  DG  J OP2   1 
ATOM 6712  O "O5'" . DG  J 6 25  ? 182.569 160.736 213.873 1.00 999.99 ? 25  DG  J "O5'" 1 
ATOM 6713  C "C5'" . DG  J 6 25  ? 182.041 160.850 212.560 1.00 999.99 ? 25  DG  J "C5'" 1 
ATOM 6714  C "C4'" . DG  J 6 25  ? 180.764 161.667 212.564 1.00 999.99 ? 25  DG  J "C4'" 1 
ATOM 6715  O "O4'" . DG  J 6 25  ? 180.863 162.728 211.577 1.00 999.99 ? 25  DG  J "O4'" 1 
ATOM 6716  C "C3'" . DG  J 6 25  ? 179.513 160.887 212.193 1.00 999.99 ? 25  DG  J "C3'" 1 
ATOM 6717  O "O3'" . DG  J 6 25  ? 178.381 161.462 212.818 1.00 999.99 ? 25  DG  J "O3'" 1 
ATOM 6718  C "C2'" . DG  J 6 25  ? 179.462 161.072 210.686 1.00 999.99 ? 25  DG  J "C2'" 1 
ATOM 6719  C "C1'" . DG  J 6 25  ? 179.906 162.521 210.556 1.00 999.99 ? 25  DG  J "C1'" 1 
ATOM 6720  N N9    . DG  J 6 25  ? 180.532 162.820 209.276 1.00 999.99 ? 25  DG  J N9    1 
ATOM 6721  C C8    . DG  J 6 25  ? 181.835 162.581 208.924 1.00 999.99 ? 25  DG  J C8    1 
ATOM 6722  N N7    . DG  J 6 25  ? 182.121 162.953 207.710 1.00 999.99 ? 25  DG  J N7    1 
ATOM 6723  C C5    . DG  J 6 25  ? 180.929 163.468 207.223 1.00 999.99 ? 25  DG  J C5    1 
ATOM 6724  C C6    . DG  J 6 25  ? 180.631 164.019 205.960 1.00 999.99 ? 25  DG  J C6    1 
ATOM 6725  O O6    . DG  J 6 25  ? 181.389 164.164 204.995 1.00 999.99 ? 25  DG  J O6    1 
ATOM 6726  N N1    . DG  J 6 25  ? 179.303 164.425 205.873 1.00 999.99 ? 25  DG  J N1    1 
ATOM 6727  C C2    . DG  J 6 25  ? 178.378 164.308 206.882 1.00 999.99 ? 25  DG  J C2    1 
ATOM 6728  N N2    . DG  J 6 25  ? 177.143 164.756 206.616 1.00 999.99 ? 25  DG  J N2    1 
ATOM 6729  N N3    . DG  J 6 25  ? 178.646 163.792 208.077 1.00 999.99 ? 25  DG  J N3    1 
ATOM 6730  C C4    . DG  J 6 25  ? 179.939 163.396 208.175 1.00 999.99 ? 25  DG  J C4    1 
ATOM 6731  P P     . DC  J 6 26  ? 176.973 160.692 212.782 1.00 999.99 ? 26  DC  J P     1 
ATOM 6732  O OP1   . DC  J 6 26  ? 176.172 161.157 213.935 1.00 999.99 ? 26  DC  J OP1   1 
ATOM 6733  O OP2   . DC  J 6 26  ? 177.269 159.252 212.619 1.00 999.99 ? 26  DC  J OP2   1 
ATOM 6734  O "O5'" . DC  J 6 26  ? 176.289 161.196 211.427 1.00 999.99 ? 26  DC  J "O5'" 1 
ATOM 6735  C "C5'" . DC  J 6 26  ? 175.249 160.432 210.837 1.00 999.99 ? 26  DC  J "C5'" 1 
ATOM 6736  C "C4'" . DC  J 6 26  ? 174.454 161.270 209.858 1.00 999.99 ? 26  DC  J "C4'" 1 
ATOM 6737  O "O4'" . DC  J 6 26  ? 175.364 161.928 208.940 1.00 999.99 ? 26  DC  J "O4'" 1 
ATOM 6738  C "C3'" . DC  J 6 26  ? 173.511 160.485 208.965 1.00 999.99 ? 26  DC  J "C3'" 1 
ATOM 6739  O "O3'" . DC  J 6 26  ? 172.493 161.355 208.486 1.00 999.99 ? 26  DC  J "O3'" 1 
ATOM 6740  C "C2'" . DC  J 6 26  ? 174.450 160.066 207.846 1.00 999.99 ? 26  DC  J "C2'" 1 
ATOM 6741  C "C1'" . DC  J 6 26  ? 175.217 161.362 207.650 1.00 999.99 ? 26  DC  J "C1'" 1 
ATOM 6742  N N1    . DC  J 6 26  ? 176.560 161.187 207.068 1.00 999.99 ? 26  DC  J N1    1 
ATOM 6743  C C2    . DC  J 6 26  ? 176.812 161.659 205.780 1.00 999.99 ? 26  DC  J C2    1 
ATOM 6744  O O2    . DC  J 6 26  ? 175.895 162.203 205.154 1.00 999.99 ? 26  DC  J O2    1 
ATOM 6745  N N3    . DC  J 6 26  ? 178.054 161.511 205.261 1.00 999.99 ? 26  DC  J N3    1 
ATOM 6746  C C4    . DC  J 6 26  ? 179.011 160.919 205.981 1.00 999.99 ? 26  DC  J C4    1 
ATOM 6747  N N4    . DC  J 6 26  ? 180.220 160.790 205.430 1.00 999.99 ? 26  DC  J N4    1 
ATOM 6748  C C5    . DC  J 6 26  ? 178.768 160.432 207.297 1.00 999.99 ? 26  DC  J C5    1 
ATOM 6749  C C6    . DC  J 6 26  ? 177.540 160.590 207.797 1.00 999.99 ? 26  DC  J C6    1 
ATOM 6750  P P     . DC  J 6 27  ? 171.447 160.863 207.371 1.00 975.05 ? 27  DC  J P     1 
ATOM 6751  O OP1   . DC  J 6 27  ? 170.220 161.671 207.534 1.00 975.05 ? 27  DC  J OP1   1 
ATOM 6752  O OP2   . DC  J 6 27  ? 171.366 159.387 207.439 1.00 975.05 ? 27  DC  J OP2   1 
ATOM 6753  O "O5'" . DC  J 6 27  ? 172.131 161.284 205.987 1.00 975.05 ? 27  DC  J "O5'" 1 
ATOM 6754  C "C5'" . DC  J 6 27  ? 171.339 161.855 204.953 1.00 975.05 ? 27  DC  J "C5'" 1 
ATOM 6755  C "C4'" . DC  J 6 27  ? 171.206 160.909 203.772 1.00 975.05 ? 27  DC  J "C4'" 1 
ATOM 6756  O "O4'" . DC  J 6 27  ? 172.525 160.510 203.319 1.00 975.05 ? 27  DC  J "O4'" 1 
ATOM 6757  C "C3'" . DC  J 6 27  ? 170.458 159.605 204.049 1.00 975.05 ? 27  DC  J "C3'" 1 
ATOM 6758  O "O3'" . DC  J 6 27  ? 169.767 159.210 202.876 1.00 975.05 ? 27  DC  J "O3'" 1 
ATOM 6759  C "C2'" . DC  J 6 27  ? 171.598 158.643 204.353 1.00 975.05 ? 27  DC  J "C2'" 1 
ATOM 6760  C "C1'" . DC  J 6 27  ? 172.609 159.103 203.325 1.00 975.05 ? 27  DC  J "C1'" 1 
ATOM 6761  N N1    . DC  J 6 27  ? 174.005 158.721 203.619 1.00 975.05 ? 27  DC  J N1    1 
ATOM 6762  C C2    . DC  J 6 27  ? 174.979 159.003 202.673 1.00 975.05 ? 27  DC  J C2    1 
ATOM 6763  O O2    . DC  J 6 27  ? 174.632 159.562 201.627 1.00 975.05 ? 27  DC  J O2    1 
ATOM 6764  N N3    . DC  J 6 27  ? 176.262 158.665 202.926 1.00 975.05 ? 27  DC  J N3    1 
ATOM 6765  C C4    . DC  J 6 27  ? 176.575 158.067 204.076 1.00 975.05 ? 27  DC  J C4    1 
ATOM 6766  N N4    . DC  J 6 27  ? 177.855 157.750 204.285 1.00 975.05 ? 27  DC  J N4    1 
ATOM 6767  C C5    . DC  J 6 27  ? 175.589 157.768 205.063 1.00 975.05 ? 27  DC  J C5    1 
ATOM 6768  C C6    . DC  J 6 27  ? 174.326 158.111 204.795 1.00 975.05 ? 27  DC  J C6    1 
ATOM 6769  P P     . DT  J 6 28  ? 168.507 158.218 202.957 1.00 862.75 ? 28  DT  J P     1 
ATOM 6770  O OP1   . DT  J 6 28  ? 167.360 158.990 203.481 1.00 862.75 ? 28  DT  J OP1   1 
ATOM 6771  O OP2   . DT  J 6 28  ? 168.937 156.980 203.642 1.00 862.75 ? 28  DT  J OP2   1 
ATOM 6772  O "O5'" . DT  J 6 28  ? 168.230 157.849 201.427 1.00 862.75 ? 28  DT  J "O5'" 1 
ATOM 6773  C "C5'" . DT  J 6 28  ? 168.345 158.853 200.434 1.00 862.75 ? 28  DT  J "C5'" 1 
ATOM 6774  C "C4'" . DT  J 6 28  ? 169.449 158.516 199.450 1.00 862.75 ? 28  DT  J "C4'" 1 
ATOM 6775  O "O4'" . DT  J 6 28  ? 170.699 158.326 200.157 1.00 862.75 ? 28  DT  J "O4'" 1 
ATOM 6776  C "C3'" . DT  J 6 28  ? 169.220 157.242 198.632 1.00 862.75 ? 28  DT  J "C3'" 1 
ATOM 6777  O "O3'" . DT  J 6 28  ? 169.363 157.528 197.258 1.00 862.75 ? 28  DT  J "O3'" 1 
ATOM 6778  C "C2'" . DT  J 6 28  ? 170.313 156.289 199.117 1.00 862.75 ? 28  DT  J "C2'" 1 
ATOM 6779  C "C1'" . DT  J 6 28  ? 171.391 157.256 199.568 1.00 862.75 ? 28  DT  J "C1'" 1 
ATOM 6780  N N1    . DT  J 6 28  ? 172.298 156.677 200.576 1.00 862.75 ? 28  DT  J N1    1 
ATOM 6781  C C2    . DT  J 6 28  ? 173.651 156.654 200.335 1.00 862.75 ? 28  DT  J C2    1 
ATOM 6782  O O2    . DT  J 6 28  ? 174.158 157.100 199.323 1.00 862.75 ? 28  DT  J O2    1 
ATOM 6783  N N3    . DT  J 6 28  ? 174.395 156.091 201.334 1.00 862.75 ? 28  DT  J N3    1 
ATOM 6784  C C4    . DT  J 6 28  ? 173.932 155.556 202.518 1.00 862.75 ? 28  DT  J C4    1 
ATOM 6785  O O4    . DT  J 6 28  ? 174.681 155.069 203.357 1.00 862.75 ? 28  DT  J O4    1 
ATOM 6786  C C5    . DT  J 6 28  ? 172.505 155.608 202.703 1.00 862.75 ? 28  DT  J C5    1 
ATOM 6787  C C7    . DT  J 6 28  ? 171.888 155.056 203.952 1.00 862.75 ? 28  DT  J C7    1 
ATOM 6788  C C6    . DT  J 6 28  ? 171.765 156.154 201.731 1.00 862.75 ? 28  DT  J C6    1 
ATOM 6789  P P     . DG  J 6 29  ? 168.071 157.863 196.368 1.00 715.11 ? 29  DG  J P     1 
ATOM 6790  O OP1   . DG  J 6 29  ? 167.797 159.310 196.505 1.00 715.11 ? 29  DG  J OP1   1 
ATOM 6791  O OP2   . DG  J 6 29  ? 167.025 156.878 196.720 1.00 715.11 ? 29  DG  J OP2   1 
ATOM 6792  O "O5'" . DG  J 6 29  ? 168.555 157.568 194.874 1.00 715.11 ? 29  DG  J "O5'" 1 
ATOM 6793  C "C5'" . DG  J 6 29  ? 169.626 158.318 194.313 1.00 715.11 ? 29  DG  J "C5'" 1 
ATOM 6794  C "C4'" . DG  J 6 29  ? 170.584 157.420 193.543 1.00 715.11 ? 29  DG  J "C4'" 1 
ATOM 6795  O "O4'" . DG  J 6 29  ? 171.300 156.559 194.466 1.00 715.11 ? 29  DG  J "O4'" 1 
ATOM 6796  C "C3'" . DG  J 6 29  ? 169.936 156.493 192.518 1.00 715.11 ? 29  DG  J "C3'" 1 
ATOM 6797  O "O3'" . DG  J 6 29  ? 170.774 156.386 191.383 1.00 715.11 ? 29  DG  J "O3'" 1 
ATOM 6798  C "C2'" . DG  J 6 29  ? 169.846 155.168 193.269 1.00 715.11 ? 29  DG  J "C2'" 1 
ATOM 6799  C "C1'" . DG  J 6 29  ? 171.117 155.208 194.101 1.00 715.11 ? 29  DG  J "C1'" 1 
ATOM 6800  N N9    . DG  J 6 29  ? 171.043 154.415 195.323 1.00 715.11 ? 29  DG  J N9    1 
ATOM 6801  C C8    . DG  J 6 29  ? 169.919 154.106 196.047 1.00 715.11 ? 29  DG  J C8    1 
ATOM 6802  N N7    . DG  J 6 29  ? 170.166 153.389 197.107 1.00 715.11 ? 29  DG  J N7    1 
ATOM 6803  C C5    . DG  J 6 29  ? 171.542 153.218 197.085 1.00 715.11 ? 29  DG  J C5    1 
ATOM 6804  C C6    . DG  J 6 29  ? 172.387 152.527 197.979 1.00 715.11 ? 29  DG  J C6    1 
ATOM 6805  O O6    . DG  J 6 29  ? 172.077 151.908 199.004 1.00 715.11 ? 29  DG  J O6    1 
ATOM 6806  N N1    . DG  J 6 29  ? 173.717 152.600 197.587 1.00 715.11 ? 29  DG  J N1    1 
ATOM 6807  C C2    . DG  J 6 29  ? 174.171 153.259 196.471 1.00 715.11 ? 29  DG  J C2    1 
ATOM 6808  N N2    . DG  J 6 29  ? 175.487 153.226 196.250 1.00 715.11 ? 29  DG  J N2    1 
ATOM 6809  N N3    . DG  J 6 29  ? 173.390 153.908 195.627 1.00 715.11 ? 29  DG  J N3    1 
ATOM 6810  C C4    . DG  J 6 29  ? 172.094 153.847 195.995 1.00 715.11 ? 29  DG  J C4    1 
ATOM 6811  P P     . DG  J 6 30  ? 170.166 155.969 189.956 1.00 641.41 ? 30  DG  J P     1 
ATOM 6812  O OP1   . DG  J 6 30  ? 170.154 157.184 189.112 1.00 641.41 ? 30  DG  J OP1   1 
ATOM 6813  O OP2   . DG  J 6 30  ? 168.911 155.222 190.180 1.00 641.41 ? 30  DG  J OP2   1 
ATOM 6814  O "O5'" . DG  J 6 30  ? 171.252 154.955 189.373 1.00 641.41 ? 30  DG  J "O5'" 1 
ATOM 6815  C "C5'" . DG  J 6 30  ? 172.586 155.394 189.192 1.00 641.41 ? 30  DG  J "C5'" 1 
ATOM 6816  C "C4'" . DG  J 6 30  ? 173.567 154.461 189.877 1.00 641.41 ? 30  DG  J "C4'" 1 
ATOM 6817  O "O4'" . DG  J 6 30  ? 173.054 154.069 191.184 1.00 641.41 ? 30  DG  J "O4'" 1 
ATOM 6818  C "C3'" . DG  J 6 30  ? 173.855 153.146 189.126 1.00 641.41 ? 30  DG  J "C3'" 1 
ATOM 6819  O "O3'" . DG  J 6 30  ? 175.292 152.998 188.883 1.00 641.41 ? 30  DG  J "O3'" 1 
ATOM 6820  C "C2'" . DG  J 6 30  ? 173.296 152.074 190.073 1.00 641.41 ? 30  DG  J "C2'" 1 
ATOM 6821  C "C1'" . DG  J 6 30  ? 173.484 152.759 191.408 1.00 641.41 ? 30  DG  J "C1'" 1 
ATOM 6822  N N9    . DG  J 6 30  ? 172.754 152.146 192.508 1.00 641.41 ? 30  DG  J N9    1 
ATOM 6823  C C8    . DG  J 6 30  ? 171.401 152.143 192.714 1.00 641.41 ? 30  DG  J C8    1 
ATOM 6824  N N7    . DG  J 6 30  ? 171.044 151.501 193.790 1.00 641.41 ? 30  DG  J N7    1 
ATOM 6825  C C5    . DG  J 6 30  ? 172.239 151.035 194.318 1.00 641.41 ? 30  DG  J C5    1 
ATOM 6826  C C6    . DG  J 6 30  ? 172.483 150.270 195.477 1.00 641.41 ? 30  DG  J C6    1 
ATOM 6827  O O6    . DG  J 6 30  ? 171.662 149.839 196.291 1.00 641.41 ? 30  DG  J O6    1 
ATOM 6828  N N1    . DG  J 6 30  ? 173.838 150.015 195.651 1.00 641.41 ? 30  DG  J N1    1 
ATOM 6829  C C2    . DG  J 6 30  ? 174.831 150.447 194.810 1.00 641.41 ? 30  DG  J C2    1 
ATOM 6830  N N2    . DG  J 6 30  ? 176.083 150.103 195.135 1.00 641.41 ? 30  DG  J N2    1 
ATOM 6831  N N3    . DG  J 6 30  ? 174.614 151.164 193.720 1.00 641.41 ? 30  DG  J N3    1 
ATOM 6832  C C4    . DG  J 6 30  ? 173.298 151.421 193.539 1.00 641.41 ? 30  DG  J C4    1 
ATOM 6833  P P     . DA  J 6 31  ? 176.084 151.668 189.339 1.00 535.70 ? 31  DA  J P     1 
ATOM 6834  O OP1   . DA  J 6 31  ? 175.483 150.479 188.695 1.00 535.70 ? 31  DA  J OP1   1 
ATOM 6835  O OP2   . DA  J 6 31  ? 176.319 151.778 190.795 1.00 535.70 ? 31  DA  J OP2   1 
ATOM 6836  O "O5'" . DA  J 6 31  ? 177.539 151.787 188.701 1.00 535.70 ? 31  DA  J "O5'" 1 
ATOM 6837  C "C5'" . DA  J 6 31  ? 178.243 150.589 188.358 1.00 535.70 ? 31  DA  J "C5'" 1 
ATOM 6838  C "C4'" . DA  J 6 31  ? 179.069 150.043 189.522 1.00 535.70 ? 31  DA  J "C4'" 1 
ATOM 6839  O "O4'" . DA  J 6 31  ? 178.283 149.999 190.751 1.00 535.70 ? 31  DA  J "O4'" 1 
ATOM 6840  C "C3'" . DA  J 6 31  ? 179.567 148.624 189.316 1.00 535.70 ? 31  DA  J "C3'" 1 
ATOM 6841  O "O3'" . DA  J 6 31  ? 180.822 148.462 189.936 1.00 535.70 ? 31  DA  J "O3'" 1 
ATOM 6842  C "C2'" . DA  J 6 31  ? 178.492 147.801 190.010 1.00 535.70 ? 31  DA  J "C2'" 1 
ATOM 6843  C "C1'" . DA  J 6 31  ? 178.187 148.667 191.220 1.00 535.70 ? 31  DA  J "C1'" 1 
ATOM 6844  N N9    . DA  J 6 31  ? 176.837 148.462 191.756 1.00 535.70 ? 31  DA  J N9    1 
ATOM 6845  C C8    . DA  J 6 31  ? 175.681 148.955 191.235 1.00 535.70 ? 31  DA  J C8    1 
ATOM 6846  N N7    . DA  J 6 31  ? 174.608 148.630 191.901 1.00 535.70 ? 31  DA  J N7    1 
ATOM 6847  C C5    . DA  J 6 31  ? 175.081 147.854 192.934 1.00 535.70 ? 31  DA  J C5    1 
ATOM 6848  C C6    . DA  J 6 31  ? 174.424 147.207 193.988 1.00 535.70 ? 31  DA  J C6    1 
ATOM 6849  N N6    . DA  J 6 31  ? 173.103 147.252 194.152 1.00 535.70 ? 31  DA  J N6    1 
ATOM 6850  N N1    . DA  J 6 31  ? 175.172 146.512 194.862 1.00 535.70 ? 31  DA  J N1    1 
ATOM 6851  C C2    . DA  J 6 31  ? 176.502 146.477 194.692 1.00 535.70 ? 31  DA  J C2    1 
ATOM 6852  N N3    . DA  J 6 31  ? 177.239 147.049 193.727 1.00 535.70 ? 31  DA  J N3    1 
ATOM 6853  C C4    . DA  J 6 31  ? 176.457 147.736 192.875 1.00 535.70 ? 31  DA  J C4    1 
ATOM 6854  P P     . DG  J 6 32  ? 181.966 147.606 189.208 1.00 468.46 ? 32  DG  J P     1 
ATOM 6855  O OP1   . DG  J 6 32  ? 183.187 148.441 189.167 1.00 468.46 ? 32  DG  J OP1   1 
ATOM 6856  O OP2   . DG  J 6 32  ? 181.387 147.077 187.954 1.00 468.46 ? 32  DG  J OP2   1 
ATOM 6857  O "O5'" . DG  J 6 32  ? 182.200 146.368 190.190 1.00 468.46 ? 32  DG  J "O5'" 1 
ATOM 6858  C "C5'" . DG  J 6 32  ? 181.134 145.476 190.464 1.00 468.46 ? 32  DG  J "C5'" 1 
ATOM 6859  C "C4'" . DG  J 6 32  ? 181.379 144.722 191.754 1.00 468.46 ? 32  DG  J "C4'" 1 
ATOM 6860  O "O4'" . DG  J 6 32  ? 180.239 144.897 192.629 1.00 468.46 ? 32  DG  J "O4'" 1 
ATOM 6861  C "C3'" . DG  J 6 32  ? 181.505 143.224 191.588 1.00 468.46 ? 32  DG  J "C3'" 1 
ATOM 6862  O "O3'" . DG  J 6 32  ? 182.174 142.671 192.707 1.00 468.46 ? 32  DG  J "O3'" 1 
ATOM 6863  C "C2'" . DG  J 6 32  ? 180.046 142.809 191.555 1.00 468.46 ? 32  DG  J "C2'" 1 
ATOM 6864  C "C1'" . DG  J 6 32  ? 179.448 143.724 192.619 1.00 468.46 ? 32  DG  J "C1'" 1 
ATOM 6865  N N9    . DG  J 6 32  ? 178.079 144.105 192.326 1.00 468.46 ? 32  DG  J N9    1 
ATOM 6866  C C8    . DG  J 6 32  ? 177.661 144.941 191.330 1.00 468.46 ? 32  DG  J C8    1 
ATOM 6867  N N7    . DG  J 6 32  ? 176.374 145.104 191.291 1.00 468.46 ? 32  DG  J N7    1 
ATOM 6868  C C5    . DG  J 6 32  ? 175.905 144.314 192.325 1.00 468.46 ? 32  DG  J C5    1 
ATOM 6869  C C6    . DG  J 6 32  ? 174.587 144.095 192.767 1.00 468.46 ? 32  DG  J C6    1 
ATOM 6870  O O6    . DG  J 6 32  ? 173.541 144.568 192.311 1.00 468.46 ? 32  DG  J O6    1 
ATOM 6871  N N1    . DG  J 6 32  ? 174.547 143.227 193.848 1.00 468.46 ? 32  DG  J N1    1 
ATOM 6872  C C2    . DG  J 6 32  ? 175.646 142.648 194.433 1.00 468.46 ? 32  DG  J C2    1 
ATOM 6873  N N2    . DG  J 6 32  ? 175.413 141.833 195.466 1.00 468.46 ? 32  DG  J N2    1 
ATOM 6874  N N3    . DG  J 6 32  ? 176.891 142.847 194.027 1.00 468.46 ? 32  DG  J N3    1 
ATOM 6875  C C4    . DG  J 6 32  ? 176.943 143.692 192.974 1.00 468.46 ? 32  DG  J C4    1 
ATOM 6876  P P     . DA  J 6 33  ? 182.857 141.221 192.604 1.00 429.51 ? 33  DA  J P     1 
ATOM 6877  O OP1   . DA  J 6 33  ? 184.310 141.395 192.812 1.00 429.51 ? 33  DA  J OP1   1 
ATOM 6878  O OP2   . DA  J 6 33  ? 182.363 140.568 191.374 1.00 429.51 ? 33  DA  J OP2   1 
ATOM 6879  O "O5'" . DA  J 6 33  ? 182.244 140.428 193.844 1.00 429.51 ? 33  DA  J "O5'" 1 
ATOM 6880  C "C5'" . DA  J 6 33  ? 180.873 140.574 194.156 1.00 429.51 ? 33  DA  J "C5'" 1 
ATOM 6881  C "C4'" . DA  J 6 33  ? 180.370 139.385 194.940 1.00 429.51 ? 33  DA  J "C4'" 1 
ATOM 6882  O "O4'" . DA  J 6 33  ? 178.930 139.447 195.014 1.00 429.51 ? 33  DA  J "O4'" 1 
ATOM 6883  C "C3'" . DA  J 6 33  ? 180.652 138.042 194.306 1.00 429.51 ? 33  DA  J "C3'" 1 
ATOM 6884  O "O3'" . DA  J 6 33  ? 180.542 137.025 195.289 1.00 429.51 ? 33  DA  J "O3'" 1 
ATOM 6885  C "C2'" . DA  J 6 33  ? 179.531 137.951 193.278 1.00 429.51 ? 33  DA  J "C2'" 1 
ATOM 6886  C "C1'" . DA  J 6 33  ? 178.367 138.599 194.028 1.00 429.51 ? 33  DA  J "C1'" 1 
ATOM 6887  N N9    . DA  J 6 33  ? 177.506 139.406 193.179 1.00 429.51 ? 33  DA  J N9    1 
ATOM 6888  C C8    . DA  J 6 33  ? 177.895 140.329 192.254 1.00 429.51 ? 33  DA  J C8    1 
ATOM 6889  N N7    . DA  J 6 33  ? 176.898 140.912 191.638 1.00 429.51 ? 33  DA  J N7    1 
ATOM 6890  C C5    . DA  J 6 33  ? 175.778 140.334 192.205 1.00 429.51 ? 33  DA  J C5    1 
ATOM 6891  C C6    . DA  J 6 33  ? 174.402 140.521 191.989 1.00 429.51 ? 33  DA  J C6    1 
ATOM 6892  N N6    . DA  J 6 33  ? 173.912 141.386 191.098 1.00 429.51 ? 33  DA  J N6    1 
ATOM 6893  N N1    . DA  J 6 33  ? 173.547 139.779 192.722 1.00 429.51 ? 33  DA  J N1    1 
ATOM 6894  C C2    . DA  J 6 33  ? 174.043 138.914 193.612 1.00 429.51 ? 33  DA  J C2    1 
ATOM 6895  N N3    . DA  J 6 33  ? 175.314 138.652 193.903 1.00 429.51 ? 33  DA  J N3    1 
ATOM 6896  C C4    . DA  J 6 33  ? 176.137 139.409 193.163 1.00 429.51 ? 33  DA  J C4    1 
ATOM 6897  P P     . DC  J 6 34  ? 180.751 135.483 194.896 1.00 405.33 ? 34  DC  J P     1 
ATOM 6898  O OP1   . DC  J 6 34  ? 181.209 134.779 196.112 1.00 405.33 ? 34  DC  J OP1   1 
ATOM 6899  O OP2   . DC  J 6 34  ? 181.557 135.426 193.658 1.00 405.33 ? 34  DC  J OP2   1 
ATOM 6900  O "O5'" . DC  J 6 34  ? 179.279 134.979 194.545 1.00 405.33 ? 34  DC  J "O5'" 1 
ATOM 6901  C "C5'" . DC  J 6 34  ? 178.224 135.186 195.470 1.00 405.33 ? 34  DC  J "C5'" 1 
ATOM 6902  C "C4'" . DC  J 6 34  ? 177.005 134.365 195.095 1.00 405.33 ? 34  DC  J "C4'" 1 
ATOM 6903  O "O4'" . DC  J 6 34  ? 176.065 135.189 194.360 1.00 405.33 ? 34  DC  J "O4'" 1 
ATOM 6904  C "C3'" . DC  J 6 34  ? 177.282 133.160 194.203 1.00 405.33 ? 34  DC  J "C3'" 1 
ATOM 6905  O "O3'" . DC  J 6 34  ? 176.383 132.118 194.533 1.00 405.33 ? 34  DC  J "O3'" 1 
ATOM 6906  C "C2'" . DC  J 6 34  ? 177.002 133.712 192.812 1.00 405.33 ? 34  DC  J "C2'" 1 
ATOM 6907  C "C1'" . DC  J 6 34  ? 175.811 134.605 193.100 1.00 405.33 ? 34  DC  J "C1'" 1 
ATOM 6908  N N1    . DC  J 6 34  ? 175.627 135.697 192.130 1.00 405.33 ? 34  DC  J N1    1 
ATOM 6909  C C2    . DC  J 6 34  ? 174.337 136.063 191.767 1.00 405.33 ? 34  DC  J C2    1 
ATOM 6910  O O2    . DC  J 6 34  ? 173.390 135.444 192.255 1.00 405.33 ? 34  DC  J O2    1 
ATOM 6911  N N3    . DC  J 6 34  ? 174.165 137.076 190.890 1.00 405.33 ? 34  DC  J N3    1 
ATOM 6912  C C4    . DC  J 6 34  ? 175.225 137.710 190.391 1.00 405.33 ? 34  DC  J C4    1 
ATOM 6913  N N4    . DC  J 6 34  ? 175.009 138.706 189.529 1.00 405.33 ? 34  DC  J N4    1 
ATOM 6914  C C5    . DC  J 6 34  ? 176.556 137.349 190.753 1.00 405.33 ? 34  DC  J C5    1 
ATOM 6915  C C6    . DC  J 6 34  ? 176.709 136.354 191.628 1.00 405.33 ? 34  DC  J C6    1 
ATOM 6916  P P     . DT  J 6 35  ? 176.489 130.692 193.804 1.00 369.16 ? 35  DT  J P     1 
ATOM 6917  O OP1   . DT  J 6 35  ? 175.927 129.684 194.728 1.00 369.16 ? 35  DT  J OP1   1 
ATOM 6918  O OP2   . DT  J 6 35  ? 177.871 130.546 193.295 1.00 369.16 ? 35  DT  J OP2   1 
ATOM 6919  O "O5'" . DT  J 6 35  ? 175.512 130.831 192.547 1.00 369.16 ? 35  DT  J "O5'" 1 
ATOM 6920  C "C5'" . DT  J 6 35  ? 174.847 129.685 192.038 1.00 369.16 ? 35  DT  J "C5'" 1 
ATOM 6921  C "C4'" . DT  J 6 35  ? 173.354 129.792 192.268 1.00 369.16 ? 35  DT  J "C4'" 1 
ATOM 6922  O "O4'" . DT  J 6 35  ? 172.947 131.167 192.083 1.00 369.16 ? 35  DT  J "O4'" 1 
ATOM 6923  C "C3'" . DT  J 6 35  ? 172.502 129.003 191.292 1.00 369.16 ? 35  DT  J "C3'" 1 
ATOM 6924  O "O3'" . DT  J 6 35  ? 171.218 128.767 191.855 1.00 369.16 ? 35  DT  J "O3'" 1 
ATOM 6925  C "C2'" . DT  J 6 35  ? 172.421 129.969 190.122 1.00 369.16 ? 35  DT  J "C2'" 1 
ATOM 6926  C "C1'" . DT  J 6 35  ? 172.257 131.295 190.853 1.00 369.16 ? 35  DT  J "C1'" 1 
ATOM 6927  N N1    . DT  J 6 35  ? 172.819 132.447 190.122 1.00 369.16 ? 35  DT  J N1    1 
ATOM 6928  C C2    . DT  J 6 35  ? 171.965 133.338 189.536 1.00 369.16 ? 35  DT  J C2    1 
ATOM 6929  O O2    . DT  J 6 35  ? 170.756 133.228 189.579 1.00 369.16 ? 35  DT  J O2    1 
ATOM 6930  N N3    . DT  J 6 35  ? 172.573 134.372 188.893 1.00 369.16 ? 35  DT  J N3    1 
ATOM 6931  C C4    . DT  J 6 35  ? 173.925 134.602 188.778 1.00 369.16 ? 35  DT  J C4    1 
ATOM 6932  O O4    . DT  J 6 35  ? 174.373 135.565 188.175 1.00 369.16 ? 35  DT  J O4    1 
ATOM 6933  C C5    . DT  J 6 35  ? 174.771 133.629 189.415 1.00 369.16 ? 35  DT  J C5    1 
ATOM 6934  C C7    . DT  J 6 35  ? 176.259 133.773 189.349 1.00 369.16 ? 35  DT  J C7    1 
ATOM 6935  C C6    . DT  J 6 35  ? 174.185 132.608 190.052 1.00 369.16 ? 35  DT  J C6    1 
ATOM 6936  P P     . DA  J 6 36  ? 170.414 127.424 191.497 1.00 311.48 ? 36  DA  J P     1 
ATOM 6937  O OP1   . DA  J 6 36  ? 170.226 126.669 192.756 1.00 311.48 ? 36  DA  J OP1   1 
ATOM 6938  O OP2   . DA  J 6 36  ? 171.108 126.792 190.354 1.00 311.48 ? 36  DA  J OP2   1 
ATOM 6939  O "O5'" . DA  J 6 36  ? 168.987 127.944 190.990 1.00 311.48 ? 36  DA  J "O5'" 1 
ATOM 6940  C "C5'" . DA  J 6 36  ? 168.910 129.038 190.088 1.00 311.48 ? 36  DA  J "C5'" 1 
ATOM 6941  C "C4'" . DA  J 6 36  ? 167.978 128.725 188.937 1.00 311.48 ? 36  DA  J "C4'" 1 
ATOM 6942  O "O4'" . DA  J 6 36  ? 168.451 129.411 187.761 1.00 311.48 ? 36  DA  J "O4'" 1 
ATOM 6943  C "C3'" . DA  J 6 36  ? 167.965 127.274 188.512 1.00 311.48 ? 36  DA  J "C3'" 1 
ATOM 6944  O "O3'" . DA  J 6 36  ? 166.897 127.056 187.615 1.00 311.48 ? 36  DA  J "O3'" 1 
ATOM 6945  C "C2'" . DA  J 6 36  ? 169.282 127.203 187.772 1.00 311.48 ? 36  DA  J "C2'" 1 
ATOM 6946  C "C1'" . DA  J 6 36  ? 169.224 128.511 186.989 1.00 311.48 ? 36  DA  J "C1'" 1 
ATOM 6947  N N9    . DA  J 6 36  ? 170.522 129.107 186.771 1.00 311.48 ? 36  DA  J N9    1 
ATOM 6948  C C8    . DA  J 6 36  ? 171.734 128.579 187.097 1.00 311.48 ? 36  DA  J C8    1 
ATOM 6949  N N7    . DA  J 6 36  ? 172.743 129.353 186.787 1.00 311.48 ? 36  DA  J N7    1 
ATOM 6950  C C5    . DA  J 6 36  ? 172.145 130.460 186.217 1.00 311.48 ? 36  DA  J C5    1 
ATOM 6951  C C6    . DA  J 6 36  ? 172.667 131.643 185.677 1.00 311.48 ? 36  DA  J C6    1 
ATOM 6952  N N6    . DA  J 6 36  ? 173.971 131.912 185.625 1.00 311.48 ? 36  DA  J N6    1 
ATOM 6953  N N1    . DA  J 6 36  ? 171.795 132.544 185.191 1.00 311.48 ? 36  DA  J N1    1 
ATOM 6954  C C2    . DA  J 6 36  ? 170.490 132.272 185.246 1.00 311.48 ? 36  DA  J C2    1 
ATOM 6955  N N3    . DA  J 6 36  ? 169.882 131.195 185.727 1.00 311.48 ? 36  DA  J N3    1 
ATOM 6956  C C4    . DA  J 6 36  ? 170.776 130.321 186.202 1.00 311.48 ? 36  DA  J C4    1 
ATOM 6957  P P     . DG  J 6 37  ? 165.478 126.516 188.134 1.00 291.27 ? 37  DG  J P     1 
ATOM 6958  O OP1   . DG  J 6 37  ? 165.146 127.218 189.392 1.00 291.27 ? 37  DG  J OP1   1 
ATOM 6959  O OP2   . DG  J 6 37  ? 165.518 125.038 188.105 1.00 291.27 ? 37  DG  J OP2   1 
ATOM 6960  O "O5'" . DG  J 6 37  ? 164.474 126.992 186.989 1.00 291.27 ? 37  DG  J "O5'" 1 
ATOM 6961  C "C5'" . DG  J 6 37  ? 164.711 128.220 186.320 1.00 291.27 ? 37  DG  J "C5'" 1 
ATOM 6962  C "C4'" . DG  J 6 37  ? 165.156 127.978 184.891 1.00 291.27 ? 37  DG  J "C4'" 1 
ATOM 6963  O "O4'" . DG  J 6 37  ? 166.588 128.187 184.766 1.00 291.27 ? 37  DG  J "O4'" 1 
ATOM 6964  C "C3'" . DG  J 6 37  ? 164.892 126.562 184.357 1.00 291.27 ? 37  DG  J "C3'" 1 
ATOM 6965  O "O3'" . DG  J 6 37  ? 164.297 126.645 183.077 1.00 291.27 ? 37  DG  J "O3'" 1 
ATOM 6966  C "C2'" . DG  J 6 37  ? 166.297 125.970 184.261 1.00 291.27 ? 37  DG  J "C2'" 1 
ATOM 6967  C "C1'" . DG  J 6 37  ? 167.070 127.213 183.888 1.00 291.27 ? 37  DG  J "C1'" 1 
ATOM 6968  N N9    . DG  J 6 37  ? 168.513 127.094 184.021 1.00 291.27 ? 37  DG  J N9    1 
ATOM 6969  C C8    . DG  J 6 37  ? 169.216 126.033 184.526 1.00 291.27 ? 37  DG  J C8    1 
ATOM 6970  N N7    . DG  J 6 37  ? 170.506 126.212 184.503 1.00 291.27 ? 37  DG  J N7    1 
ATOM 6971  C C5    . DG  J 6 37  ? 170.663 127.467 183.936 1.00 291.27 ? 37  DG  J C5    1 
ATOM 6972  C C6    . DG  J 6 37  ? 171.835 128.197 183.655 1.00 291.27 ? 37  DG  J C6    1 
ATOM 6973  O O6    . DG  J 6 37  ? 173.008 127.869 183.856 1.00 291.27 ? 37  DG  J O6    1 
ATOM 6974  N N1    . DG  J 6 37  ? 171.546 129.425 183.081 1.00 291.27 ? 37  DG  J N1    1 
ATOM 6975  C C2    . DG  J 6 37  ? 170.286 129.889 182.814 1.00 291.27 ? 37  DG  J C2    1 
ATOM 6976  N N2    . DG  J 6 37  ? 170.198 131.100 182.256 1.00 291.27 ? 37  DG  J N2    1 
ATOM 6977  N N3    . DG  J 6 37  ? 169.182 129.214 183.072 1.00 291.27 ? 37  DG  J N3    1 
ATOM 6978  C C4    . DG  J 6 37  ? 169.446 128.016 183.627 1.00 291.27 ? 37  DG  J C4    1 
ATOM 6979  P P     . DG  J 6 38  ? 162.702 126.732 182.918 1.00 282.73 ? 38  DG  J P     1 
ATOM 6980  O OP1   . DG  J 6 38  ? 162.124 127.211 184.193 1.00 282.73 ? 38  DG  J OP1   1 
ATOM 6981  O OP2   . DG  J 6 38  ? 162.245 125.448 182.346 1.00 282.73 ? 38  DG  J OP2   1 
ATOM 6982  O "O5'" . DG  J 6 38  ? 162.502 127.858 181.803 1.00 282.73 ? 38  DG  J "O5'" 1 
ATOM 6983  C "C5'" . DG  J 6 38  ? 163.013 129.165 182.021 1.00 282.73 ? 38  DG  J "C5'" 1 
ATOM 6984  C "C4'" . DG  J 6 38  ? 163.915 129.602 180.879 1.00 282.73 ? 38  DG  J "C4'" 1 
ATOM 6985  O "O4'" . DG  J 6 38  ? 165.264 129.112 181.100 1.00 282.73 ? 38  DG  J "O4'" 1 
ATOM 6986  C "C3'" . DG  J 6 38  ? 163.511 129.098 179.494 1.00 282.73 ? 38  DG  J "C3'" 1 
ATOM 6987  O "O3'" . DG  J 6 38  ? 163.763 130.106 178.536 1.00 282.73 ? 38  DG  J "O3'" 1 
ATOM 6988  C "C2'" . DG  J 6 38  ? 164.444 127.911 179.293 1.00 282.73 ? 38  DG  J "C2'" 1 
ATOM 6989  C "C1'" . DG  J 6 38  ? 165.702 128.445 179.940 1.00 282.73 ? 38  DG  J "C1'" 1 
ATOM 6990  N N9    . DG  J 6 38  ? 166.642 127.410 180.330 1.00 282.73 ? 38  DG  J N9    1 
ATOM 6991  C C8    . DG  J 6 38  ? 166.348 126.159 180.802 1.00 282.73 ? 38  DG  J C8    1 
ATOM 6992  N N7    . DG  J 6 38  ? 167.406 125.451 181.077 1.00 282.73 ? 38  DG  J N7    1 
ATOM 6993  C C5    . DG  J 6 38  ? 168.463 126.286 180.756 1.00 282.73 ? 38  DG  J C5    1 
ATOM 6994  C C6    . DG  J 6 38  ? 169.852 126.066 180.838 1.00 282.73 ? 38  DG  J C6    1 
ATOM 6995  O O6    . DG  J 6 38  ? 170.445 125.053 181.223 1.00 282.73 ? 38  DG  J O6    1 
ATOM 6996  N N1    . DG  J 6 38  ? 170.571 127.173 180.413 1.00 282.73 ? 38  DG  J N1    1 
ATOM 6997  C C2    . DG  J 6 38  ? 170.016 128.344 179.966 1.00 282.73 ? 38  DG  J C2    1 
ATOM 6998  N N2    . DG  J 6 38  ? 170.865 129.306 179.598 1.00 282.73 ? 38  DG  J N2    1 
ATOM 6999  N N3    . DG  J 6 38  ? 168.717 128.561 179.886 1.00 282.73 ? 38  DG  J N3    1 
ATOM 7000  C C4    . DG  J 6 38  ? 168.006 127.494 180.295 1.00 282.73 ? 38  DG  J C4    1 
ATOM 7001  P P     . DG  J 6 39  ? 162.990 130.105 177.129 1.00 268.93 ? 39  DG  J P     1 
ATOM 7002  O OP1   . DG  J 6 39  ? 161.807 130.979 177.277 1.00 268.93 ? 39  DG  J OP1   1 
ATOM 7003  O OP2   . DG  J 6 39  ? 162.821 128.709 176.678 1.00 268.93 ? 39  DG  J OP2   1 
ATOM 7004  O "O5'" . DG  J 6 39  ? 164.026 130.797 176.136 1.00 268.93 ? 39  DG  J "O5'" 1 
ATOM 7005  C "C5'" . DG  J 6 39  ? 164.639 132.021 176.498 1.00 268.93 ? 39  DG  J "C5'" 1 
ATOM 7006  C "C4'" . DG  J 6 39  ? 166.031 132.121 175.906 1.00 268.93 ? 39  DG  J "C4'" 1 
ATOM 7007  O "O4'" . DG  J 6 39  ? 166.895 131.149 176.545 1.00 268.93 ? 39  DG  J "O4'" 1 
ATOM 7008  C "C3'" . DG  J 6 39  ? 166.115 131.850 174.407 1.00 268.93 ? 39  DG  J "C3'" 1 
ATOM 7009  O "O3'" . DG  J 6 39  ? 167.050 132.733 173.804 1.00 268.93 ? 39  DG  J "O3'" 1 
ATOM 7010  C "C2'" . DG  J 6 39  ? 166.588 130.401 174.343 1.00 268.93 ? 39  DG  J "C2'" 1 
ATOM 7011  C "C1'" . DG  J 6 39  ? 167.470 130.302 175.577 1.00 268.93 ? 39  DG  J "C1'" 1 
ATOM 7012  N N9    . DG  J 6 39  ? 167.530 128.959 176.136 1.00 268.93 ? 39  DG  J N9    1 
ATOM 7013  C C8    . DG  J 6 39  ? 166.473 128.186 176.536 1.00 268.93 ? 39  DG  J C8    1 
ATOM 7014  N N7    . DG  J 6 39  ? 166.828 127.024 177.004 1.00 268.93 ? 39  DG  J N7    1 
ATOM 7015  C C5    . DG  J 6 39  ? 168.209 127.030 176.908 1.00 268.93 ? 39  DG  J C5    1 
ATOM 7016  C C6    . DG  J 6 39  ? 169.146 126.041 177.263 1.00 268.93 ? 39  DG  J C6    1 
ATOM 7017  O O6    . DG  J 6 39  ? 168.934 124.925 177.749 1.00 268.93 ? 39  DG  J O6    1 
ATOM 7018  N N1    . DG  J 6 39  ? 170.445 126.449 177.002 1.00 268.93 ? 39  DG  J N1    1 
ATOM 7019  C C2    . DG  J 6 39  ? 170.792 127.661 176.465 1.00 268.93 ? 39  DG  J C2    1 
ATOM 7020  N N2    . DG  J 6 39  ? 172.095 127.885 176.281 1.00 268.93 ? 39  DG  J N2    1 
ATOM 7021  N N3    . DG  J 6 39  ? 169.922 128.596 176.127 1.00 268.93 ? 39  DG  J N3    1 
ATOM 7022  C C4    . DG  J 6 39  ? 168.655 128.214 176.376 1.00 268.93 ? 39  DG  J C4    1 
ATOM 7023  P P     . DA  J 6 40  ? 167.048 132.949 172.213 1.00 270.28 ? 40  DA  J P     1 
ATOM 7024  O OP1   . DA  J 6 40  ? 167.075 134.403 171.953 1.00 270.28 ? 40  DA  J OP1   1 
ATOM 7025  O OP2   . DA  J 6 40  ? 165.961 132.127 171.646 1.00 270.28 ? 40  DA  J OP2   1 
ATOM 7026  O "O5'" . DA  J 6 40  ? 168.444 132.334 171.747 1.00 270.28 ? 40  DA  J "O5'" 1 
ATOM 7027  C "C5'" . DA  J 6 40  ? 169.643 132.962 172.147 1.00 270.28 ? 40  DA  J "C5'" 1 
ATOM 7028  C "C4'" . DA  J 6 40  ? 170.812 132.003 172.073 1.00 270.28 ? 40  DA  J "C4'" 1 
ATOM 7029  O "O4'" . DA  J 6 40  ? 170.544 130.838 172.889 1.00 270.28 ? 40  DA  J "O4'" 1 
ATOM 7030  C "C3'" . DA  J 6 40  ? 171.135 131.480 170.673 1.00 270.28 ? 40  DA  J "C3'" 1 
ATOM 7031  O "O3'" . DA  J 6 40  ? 172.515 131.631 170.422 1.00 270.28 ? 40  DA  J "O3'" 1 
ATOM 7032  C "C2'" . DA  J 6 40  ? 170.743 130.008 170.743 1.00 270.28 ? 40  DA  J "C2'" 1 
ATOM 7033  C "C1'" . DA  J 6 40  ? 170.984 129.698 172.205 1.00 270.28 ? 40  DA  J "C1'" 1 
ATOM 7034  N N9    . DA  J 6 40  ? 170.218 128.557 172.669 1.00 270.28 ? 40  DA  J N9    1 
ATOM 7035  C C8    . DA  J 6 40  ? 168.862 128.460 172.738 1.00 270.28 ? 40  DA  J C8    1 
ATOM 7036  N N7    . DA  J 6 40  ? 168.436 127.309 173.184 1.00 270.28 ? 40  DA  J N7    1 
ATOM 7037  C C5    . DA  J 6 40  ? 169.594 126.597 173.419 1.00 270.28 ? 40  DA  J C5    1 
ATOM 7038  C C6    . DA  J 6 40  ? 169.819 125.301 173.899 1.00 270.28 ? 40  DA  J C6    1 
ATOM 7039  N N6    . DA  J 6 40  ? 168.833 124.470 174.240 1.00 270.28 ? 40  DA  J N6    1 
ATOM 7040  N N1    . DA  J 6 40  ? 171.095 124.889 174.016 1.00 270.28 ? 40  DA  J N1    1 
ATOM 7041  C C2    . DA  J 6 40  ? 172.079 125.729 173.675 1.00 270.28 ? 40  DA  J C2    1 
ATOM 7042  N N3    . DA  J 6 40  ? 171.988 126.974 173.207 1.00 270.28 ? 40  DA  J N3    1 
ATOM 7043  C C4    . DA  J 6 40  ? 170.705 127.349 173.104 1.00 270.28 ? 40  DA  J C4    1 
ATOM 7044  P P     . DG  J 6 41  ? 173.094 131.460 168.935 1.00 300.49 ? 41  DG  J P     1 
ATOM 7045  O OP1   . DG  J 6 41  ? 173.856 132.686 168.619 1.00 300.49 ? 41  DG  J OP1   1 
ATOM 7046  O OP2   . DG  J 6 41  ? 171.997 131.022 168.047 1.00 300.49 ? 41  DG  J OP2   1 
ATOM 7047  O "O5'" . DG  J 6 41  ? 174.134 130.261 169.075 1.00 300.49 ? 41  DG  J "O5'" 1 
ATOM 7048  C "C5'" . DG  J 6 41  ? 175.295 130.431 169.869 1.00 300.49 ? 41  DG  J "C5'" 1 
ATOM 7049  C "C4'" . DG  J 6 41  ? 176.012 129.112 170.070 1.00 300.49 ? 41  DG  J "C4'" 1 
ATOM 7050  O "O4'" . DG  J 6 41  ? 175.124 128.174 170.729 1.00 300.49 ? 41  DG  J "O4'" 1 
ATOM 7051  C "C3'" . DG  J 6 41  ? 176.476 128.428 168.788 1.00 300.49 ? 41  DG  J "C3'" 1 
ATOM 7052  O "O3'" . DG  J 6 41  ? 177.743 127.831 168.991 1.00 300.49 ? 41  DG  J "O3'" 1 
ATOM 7053  C "C2'" . DG  J 6 41  ? 175.398 127.380 168.546 1.00 300.49 ? 41  DG  J "C2'" 1 
ATOM 7054  C "C1'" . DG  J 6 41  ? 175.019 126.997 169.965 1.00 300.49 ? 41  DG  J "C1'" 1 
ATOM 7055  N N9    . DG  J 6 41  ? 173.657 126.505 170.083 1.00 300.49 ? 41  DG  J N9    1 
ATOM 7056  C C8    . DG  J 6 41  ? 172.503 127.221 169.905 1.00 300.49 ? 41  DG  J C8    1 
ATOM 7057  N N7    . DG  J 6 41  ? 171.425 126.514 170.077 1.00 300.49 ? 41  DG  J N7    1 
ATOM 7058  C C5    . DG  J 6 41  ? 171.897 125.250 170.388 1.00 300.49 ? 41  DG  J C5    1 
ATOM 7059  C C6    . DG  J 6 41  ? 171.193 124.067 170.681 1.00 300.49 ? 41  DG  J C6    1 
ATOM 7060  O O6    . DG  J 6 41  ? 169.971 123.895 170.721 1.00 300.49 ? 41  DG  J O6    1 
ATOM 7061  N N1    . DG  J 6 41  ? 172.055 123.010 170.946 1.00 300.49 ? 41  DG  J N1    1 
ATOM 7062  C C2    . DG  J 6 41  ? 173.425 123.092 170.929 1.00 300.49 ? 41  DG  J C2    1 
ATOM 7063  N N2    . DG  J 6 41  ? 174.097 121.970 171.211 1.00 300.49 ? 41  DG  J N2    1 
ATOM 7064  N N3    . DG  J 6 41  ? 174.094 124.198 170.657 1.00 300.49 ? 41  DG  J N3    1 
ATOM 7065  C C4    . DG  J 6 41  ? 173.269 125.232 170.400 1.00 300.49 ? 41  DG  J C4    1 
ATOM 7066  P P     . DT  J 6 42  ? 178.470 127.057 167.786 1.00 324.97 ? 42  DT  J P     1 
ATOM 7067  O OP1   . DT  J 6 42  ? 179.925 127.087 168.042 1.00 324.97 ? 42  DT  J OP1   1 
ATOM 7068  O OP2   . DT  J 6 42  ? 177.928 127.574 166.512 1.00 324.97 ? 42  DT  J OP2   1 
ATOM 7069  O "O5'" . DT  J 6 42  ? 177.960 125.557 167.941 1.00 324.97 ? 42  DT  J "O5'" 1 
ATOM 7070  C "C5'" . DT  J 6 42  ? 178.373 124.779 169.048 1.00 324.97 ? 42  DT  J "C5'" 1 
ATOM 7071  C "C4'" . DT  J 6 42  ? 178.283 123.306 168.715 1.00 324.97 ? 42  DT  J "C4'" 1 
ATOM 7072  O "O4'" . DT  J 6 42  ? 176.930 122.838 168.956 1.00 324.97 ? 42  DT  J "O4'" 1 
ATOM 7073  C "C3'" . DT  J 6 42  ? 178.597 122.968 167.261 1.00 324.97 ? 42  DT  J "C3'" 1 
ATOM 7074  O "O3'" . DT  J 6 42  ? 179.334 121.762 167.189 1.00 324.97 ? 42  DT  J "O3'" 1 
ATOM 7075  C "C2'" . DT  J 6 42  ? 177.214 122.819 166.639 1.00 324.97 ? 42  DT  J "C2'" 1 
ATOM 7076  C "C1'" . DT  J 6 42  ? 176.425 122.227 167.791 1.00 324.97 ? 42  DT  J "C1'" 1 
ATOM 7077  N N1    . DT  J 6 42  ? 174.971 122.506 167.707 1.00 324.97 ? 42  DT  J N1    1 
ATOM 7078  C C2    . DT  J 6 42  ? 174.077 121.493 167.938 1.00 324.97 ? 42  DT  J C2    1 
ATOM 7079  O O2    . DT  J 6 42  ? 174.412 120.358 168.220 1.00 324.97 ? 42  DT  J O2    1 
ATOM 7080  N N3    . DT  J 6 42  ? 172.765 121.857 167.833 1.00 324.97 ? 42  DT  J N3    1 
ATOM 7081  C C4    . DT  J 6 42  ? 172.269 123.104 167.523 1.00 324.97 ? 42  DT  J C4    1 
ATOM 7082  O O4    . DT  J 6 42  ? 171.070 123.335 167.450 1.00 324.97 ? 42  DT  J O4    1 
ATOM 7083  C C5    . DT  J 6 42  ? 173.256 124.118 167.288 1.00 324.97 ? 42  DT  J C5    1 
ATOM 7084  C C7    . DT  J 6 42  ? 172.827 125.507 166.937 1.00 324.97 ? 42  DT  J C7    1 
ATOM 7085  C C6    . DT  J 6 42  ? 174.547 123.777 167.389 1.00 324.97 ? 42  DT  J C6    1 
ATOM 7086  P P     . DA  J 6 43  ? 180.095 121.357 165.834 1.00 335.53 ? 43  DA  J P     1 
ATOM 7087  O OP1   . DA  J 6 43  ? 181.519 121.149 166.172 1.00 335.53 ? 43  DA  J OP1   1 
ATOM 7088  O OP2   . DA  J 6 43  ? 179.744 122.334 164.782 1.00 335.53 ? 43  DA  J OP2   1 
ATOM 7089  O "O5'" . DA  J 6 43  ? 179.447 119.948 165.449 1.00 335.53 ? 43  DA  J "O5'" 1 
ATOM 7090  C "C5'" . DA  J 6 43  ? 179.540 118.863 166.359 1.00 335.53 ? 43  DA  J "C5'" 1 
ATOM 7091  C "C4'" . DA  J 6 43  ? 178.545 117.773 166.015 1.00 335.53 ? 43  DA  J "C4'" 1 
ATOM 7092  O "O4'" . DA  J 6 43  ? 177.198 118.260 166.234 1.00 335.53 ? 43  DA  J "O4'" 1 
ATOM 7093  C "C3'" . DA  J 6 43  ? 178.596 117.283 164.570 1.00 335.53 ? 43  DA  J "C3'" 1 
ATOM 7094  O "O3'" . DA  J 6 43  ? 178.488 115.870 164.537 1.00 335.53 ? 43  DA  J "O3'" 1 
ATOM 7095  C "C2'" . DA  J 6 43  ? 177.386 117.952 163.928 1.00 335.53 ? 43  DA  J "C2'" 1 
ATOM 7096  C "C1'" . DA  J 6 43  ? 176.414 118.020 165.091 1.00 335.53 ? 43  DA  J "C1'" 1 
ATOM 7097  N N9    . DA  J 6 43  ? 175.462 119.107 164.966 1.00 335.53 ? 43  DA  J N9    1 
ATOM 7098  C C8    . DA  J 6 43  ? 175.748 120.433 164.877 1.00 335.53 ? 43  DA  J C8    1 
ATOM 7099  N N7    . DA  J 6 43  ? 174.692 121.198 164.774 1.00 335.53 ? 43  DA  J N7    1 
ATOM 7100  C C5    . DA  J 6 43  ? 173.640 120.306 164.789 1.00 335.53 ? 43  DA  J C5    1 
ATOM 7101  C C6    . DA  J 6 43  ? 172.252 120.485 164.709 1.00 335.53 ? 43  DA  J C6    1 
ATOM 7102  N N6    . DA  J 6 43  ? 171.673 121.682 164.593 1.00 335.53 ? 43  DA  J N6    1 
ATOM 7103  N N1    . DA  J 6 43  ? 171.477 119.384 164.751 1.00 335.53 ? 43  DA  J N1    1 
ATOM 7104  C C2    . DA  J 6 43  ? 172.061 118.187 164.870 1.00 335.53 ? 43  DA  J C2    1 
ATOM 7105  N N3    . DA  J 6 43  ? 173.356 117.895 164.952 1.00 335.53 ? 43  DA  J N3    1 
ATOM 7106  C C4    . DA  J 6 43  ? 174.097 119.011 164.906 1.00 335.53 ? 43  DA  J C4    1 
ATOM 7107  P P     . DA  J 6 44  ? 178.793 115.064 163.181 1.00 318.70 ? 44  DA  J P     1 
ATOM 7108  O OP1   . DA  J 6 44  ? 179.641 113.908 163.537 1.00 318.70 ? 44  DA  J OP1   1 
ATOM 7109  O OP2   . DA  J 6 44  ? 179.253 116.026 162.156 1.00 318.70 ? 44  DA  J OP2   1 
ATOM 7110  O "O5'" . DA  J 6 44  ? 177.361 114.516 162.737 1.00 318.70 ? 44  DA  J "O5'" 1 
ATOM 7111  C "C5'" . DA  J 6 44  ? 176.689 113.568 163.549 1.00 318.70 ? 44  DA  J "C5'" 1 
ATOM 7112  C "C4'" . DA  J 6 44  ? 175.337 113.215 162.962 1.00 318.70 ? 44  DA  J "C4'" 1 
ATOM 7113  O "O4'" . DA  J 6 44  ? 174.442 114.347 163.096 1.00 318.70 ? 44  DA  J "O4'" 1 
ATOM 7114  C "C3'" . DA  J 6 44  ? 175.353 112.856 161.479 1.00 318.70 ? 44  DA  J "C3'" 1 
ATOM 7115  O "O3'" . DA  J 6 44  ? 174.477 111.773 161.237 1.00 318.70 ? 44  DA  J "O3'" 1 
ATOM 7116  C "C2'" . DA  J 6 44  ? 174.863 114.132 160.806 1.00 318.70 ? 44  DA  J "C2'" 1 
ATOM 7117  C "C1'" . DA  J 6 44  ? 173.894 114.673 161.841 1.00 318.70 ? 44  DA  J "C1'" 1 
ATOM 7118  N N9    . DA  J 6 44  ? 173.728 116.118 161.786 1.00 318.70 ? 44  DA  J N9    1 
ATOM 7119  C C8    . DA  J 6 44  ? 174.704 117.065 161.894 1.00 318.70 ? 44  DA  J C8    1 
ATOM 7120  N N7    . DA  J 6 44  ? 174.256 118.294 161.819 1.00 318.70 ? 44  DA  J N7    1 
ATOM 7121  C C5    . DA  J 6 44  ? 172.893 118.138 161.655 1.00 318.70 ? 44  DA  J C5    1 
ATOM 7122  C C6    . DA  J 6 44  ? 171.844 119.060 161.515 1.00 318.70 ? 44  DA  J C6    1 
ATOM 7123  N N6    . DA  J 6 44  ? 172.025 120.381 161.515 1.00 318.70 ? 44  DA  J N6    1 
ATOM 7124  N N1    . DA  J 6 44  ? 170.597 118.571 161.372 1.00 318.70 ? 44  DA  J N1    1 
ATOM 7125  C C2    . DA  J 6 44  ? 170.420 117.249 161.372 1.00 318.70 ? 44  DA  J C2    1 
ATOM 7126  N N3    . DA  J 6 44  ? 171.326 116.286 161.497 1.00 318.70 ? 44  DA  J N3    1 
ATOM 7127  C C4    . DA  J 6 44  ? 172.553 116.803 161.637 1.00 318.70 ? 44  DA  J C4    1 
ATOM 7128  P P     . DT  J 6 45  ? 174.522 111.004 159.829 1.00 307.16 ? 45  DT  J P     1 
ATOM 7129  O OP1   . DT  J 6 45  ? 174.410 109.557 160.106 1.00 307.16 ? 45  DT  J OP1   1 
ATOM 7130  O OP2   . DT  J 6 45  ? 175.679 111.520 159.065 1.00 307.16 ? 45  DT  J OP2   1 
ATOM 7131  O "O5'" . DT  J 6 45  ? 173.194 111.488 159.089 1.00 307.16 ? 45  DT  J "O5'" 1 
ATOM 7132  C "C5'" . DT  J 6 45  ? 171.926 111.084 159.579 1.00 307.16 ? 45  DT  J "C5'" 1 
ATOM 7133  C "C4'" . DT  J 6 45  ? 170.810 111.676 158.741 1.00 307.16 ? 45  DT  J "C4'" 1 
ATOM 7134  O "O4'" . DT  J 6 45  ? 170.745 113.110 158.966 1.00 307.16 ? 45  DT  J "O4'" 1 
ATOM 7135  C "C3'" . DT  J 6 45  ? 170.971 111.499 157.227 1.00 307.16 ? 45  DT  J "C3'" 1 
ATOM 7136  O "O3'" . DT  J 6 45  ? 169.701 111.239 156.634 1.00 307.16 ? 45  DT  J "O3'" 1 
ATOM 7137  C "C2'" . DT  J 6 45  ? 171.509 112.857 156.796 1.00 307.16 ? 45  DT  J "C2'" 1 
ATOM 7138  C "C1'" . DT  J 6 45  ? 170.715 113.756 157.718 1.00 307.16 ? 45  DT  J "C1'" 1 
ATOM 7139  N N1    . DT  J 6 45  ? 171.269 115.123 157.859 1.00 307.16 ? 45  DT  J N1    1 
ATOM 7140  C C2    . DT  J 6 45  ? 170.411 116.188 157.798 1.00 307.16 ? 45  DT  J C2    1 
ATOM 7141  O O2    . DT  J 6 45  ? 169.211 116.068 157.642 1.00 307.16 ? 45  DT  J O2    1 
ATOM 7142  N N3    . DT  J 6 45  ? 171.001 117.405 157.933 1.00 307.16 ? 45  DT  J N3    1 
ATOM 7143  C C4    . DT  J 6 45  ? 172.340 117.666 158.114 1.00 307.16 ? 45  DT  J C4    1 
ATOM 7144  O O4    . DT  J 6 45  ? 172.773 118.804 158.224 1.00 307.16 ? 45  DT  J O4    1 
ATOM 7145  C C5    . DT  J 6 45  ? 173.194 116.508 158.166 1.00 307.16 ? 45  DT  J C5    1 
ATOM 7146  C C7    . DT  J 6 45  ? 174.669 116.674 158.355 1.00 307.16 ? 45  DT  J C7    1 
ATOM 7147  C C6    . DT  J 6 45  ? 172.625 115.301 158.035 1.00 307.16 ? 45  DT  J C6    1 
ATOM 7148  P P     . DC  J 6 46  ? 169.599 110.549 155.185 1.00 307.40 ? 46  DC  J P     1 
ATOM 7149  O OP1   . DC  J 6 46  ? 169.233 109.134 155.400 1.00 307.40 ? 46  DC  J OP1   1 
ATOM 7150  O OP2   . DC  J 6 46  ? 170.810 110.889 154.409 1.00 307.40 ? 46  DC  J OP2   1 
ATOM 7151  O "O5'" . DC  J 6 46  ? 168.365 111.289 154.491 1.00 307.40 ? 46  DC  J "O5'" 1 
ATOM 7152  C "C5'" . DC  J 6 46  ? 167.039 110.975 154.882 1.00 307.40 ? 46  DC  J "C5'" 1 
ATOM 7153  C "C4'" . DC  J 6 46  ? 166.102 112.142 154.628 1.00 307.40 ? 46  DC  J "C4'" 1 
ATOM 7154  O "O4'" . DC  J 6 46  ? 166.735 113.380 155.037 1.00 307.40 ? 46  DC  J "O4'" 1 
ATOM 7155  C "C3'" . DC  J 6 46  ? 165.698 112.359 153.177 1.00 307.40 ? 46  DC  J "C3'" 1 
ATOM 7156  O "O3'" . DC  J 6 46  ? 164.406 112.933 153.151 1.00 307.40 ? 46  DC  J "O3'" 1 
ATOM 7157  C "C2'" . DC  J 6 46  ? 166.757 113.349 152.694 1.00 307.40 ? 46  DC  J "C2'" 1 
ATOM 7158  C "C1'" . DC  J 6 46  ? 166.879 114.237 153.918 1.00 307.40 ? 46  DC  J "C1'" 1 
ATOM 7159  N N1    . DC  J 6 46  ? 168.182 114.942 154.053 1.00 307.40 ? 46  DC  J N1    1 
ATOM 7160  C C2    . DC  J 6 46  ? 168.192 116.319 154.266 1.00 307.40 ? 46  DC  J C2    1 
ATOM 7161  O O2    . DC  J 6 46  ? 167.118 116.924 154.303 1.00 307.40 ? 46  DC  J O2    1 
ATOM 7162  N N3    . DC  J 6 46  ? 169.376 116.955 154.419 1.00 307.40 ? 46  DC  J N3    1 
ATOM 7163  C C4    . DC  J 6 46  ? 170.511 116.263 154.375 1.00 307.40 ? 46  DC  J C4    1 
ATOM 7164  N N4    . DC  J 6 46  ? 171.657 116.931 154.531 1.00 307.40 ? 46  DC  J N4    1 
ATOM 7165  C C5    . DC  J 6 46  ? 170.522 114.853 154.167 1.00 307.40 ? 46  DC  J C5    1 
ATOM 7166  C C6    . DC  J 6 46  ? 169.345 114.238 154.020 1.00 307.40 ? 46  DC  J C6    1 
ATOM 7167  P P     . DC  J 6 47  ? 163.477 112.821 151.848 1.00 300.29 ? 47  DC  J P     1 
ATOM 7168  O OP1   . DC  J 6 47  ? 162.438 111.805 152.123 1.00 300.29 ? 47  DC  J OP1   1 
ATOM 7169  O OP2   . DC  J 6 47  ? 164.349 112.686 150.662 1.00 300.29 ? 47  DC  J OP2   1 
ATOM 7170  O "O5'" . DC  J 6 47  ? 162.779 114.253 151.780 1.00 300.29 ? 47  DC  J "O5'" 1 
ATOM 7171  C "C5'" . DC  J 6 47  ? 163.494 115.397 152.219 1.00 300.29 ? 47  DC  J "C5'" 1 
ATOM 7172  C "C4'" . DC  J 6 47  ? 163.686 116.369 151.078 1.00 300.29 ? 47  DC  J "C4'" 1 
ATOM 7173  O "O4'" . DC  J 6 47  ? 165.032 116.908 151.114 1.00 300.29 ? 47  DC  J "O4'" 1 
ATOM 7174  C "C3'" . DC  J 6 47  ? 163.515 115.759 149.689 1.00 300.29 ? 47  DC  J "C3'" 1 
ATOM 7175  O "O3'" . DC  J 6 47  ? 162.843 116.675 148.848 1.00 300.29 ? 47  DC  J "O3'" 1 
ATOM 7176  C "C2'" . DC  J 6 47  ? 164.955 115.538 149.240 1.00 300.29 ? 47  DC  J "C2'" 1 
ATOM 7177  C "C1'" . DC  J 6 47  ? 165.623 116.755 149.846 1.00 300.29 ? 47  DC  J "C1'" 1 
ATOM 7178  N N1    . DC  J 6 47  ? 167.091 116.620 150.021 1.00 300.29 ? 47  DC  J N1    1 
ATOM 7179  C C2    . DC  J 6 47  ? 167.822 117.720 150.460 1.00 300.29 ? 47  DC  J C2    1 
ATOM 7180  O O2    . DC  J 6 47  ? 167.227 118.772 150.696 1.00 300.29 ? 47  DC  J O2    1 
ATOM 7181  N N3    . DC  J 6 47  ? 169.159 117.602 150.618 1.00 300.29 ? 47  DC  J N3    1 
ATOM 7182  C C4    . DC  J 6 47  ? 169.760 116.445 150.354 1.00 300.29 ? 47  DC  J C4    1 
ATOM 7183  N N4    . DC  J 6 47  ? 171.083 116.378 150.524 1.00 300.29 ? 47  DC  J N4    1 
ATOM 7184  C C5    . DC  J 6 47  ? 169.032 115.306 149.902 1.00 300.29 ? 47  DC  J C5    1 
ATOM 7185  C C6    . DC  J 6 47  ? 167.710 115.437 149.751 1.00 300.29 ? 47  DC  J C6    1 
ATOM 7186  P P     . DC  J 6 48  ? 161.238 116.688 148.800 1.00 285.22 ? 48  DC  J P     1 
ATOM 7187  O OP1   . DC  J 6 48  ? 160.733 115.880 149.932 1.00 285.22 ? 48  DC  J OP1   1 
ATOM 7188  O OP2   . DC  J 6 48  ? 160.836 116.348 147.420 1.00 285.22 ? 48  DC  J OP2   1 
ATOM 7189  O "O5'" . DC  J 6 48  ? 160.864 118.220 149.045 1.00 285.22 ? 48  DC  J "O5'" 1 
ATOM 7190  C "C5'" . DC  J 6 48  ? 161.799 119.088 149.670 1.00 285.22 ? 48  DC  J "C5'" 1 
ATOM 7191  C "C4'" . DC  J 6 48  ? 162.398 120.055 148.664 1.00 285.22 ? 48  DC  J "C4'" 1 
ATOM 7192  O "O4'" . DC  J 6 48  ? 163.783 119.703 148.407 1.00 285.22 ? 48  DC  J "O4'" 1 
ATOM 7193  C "C3'" . DC  J 6 48  ? 161.720 120.071 147.293 1.00 285.22 ? 48  DC  J "C3'" 1 
ATOM 7194  O "O3'" . DC  J 6 48  ? 161.791 121.376 146.743 1.00 285.22 ? 48  DC  J "O3'" 1 
ATOM 7195  C "C2'" . DC  J 6 48  ? 162.605 119.122 146.506 1.00 285.22 ? 48  DC  J "C2'" 1 
ATOM 7196  C "C1'" . DC  J 6 48  ? 163.957 119.571 147.019 1.00 285.22 ? 48  DC  J "C1'" 1 
ATOM 7197  N N1    . DC  J 6 48  ? 165.047 118.623 146.770 1.00 285.22 ? 48  DC  J N1    1 
ATOM 7198  C C2    . DC  J 6 48  ? 166.345 118.992 147.090 1.00 285.22 ? 48  DC  J C2    1 
ATOM 7199  O O2    . DC  J 6 48  ? 166.540 120.105 147.580 1.00 285.22 ? 48  DC  J O2    1 
ATOM 7200  N N3    . DC  J 6 48  ? 167.350 118.120 146.863 1.00 285.22 ? 48  DC  J N3    1 
ATOM 7201  C C4    . DC  J 6 48  ? 167.087 116.928 146.335 1.00 285.22 ? 48  DC  J C4    1 
ATOM 7202  N N4    . DC  J 6 48  ? 168.110 116.097 146.126 1.00 285.22 ? 48  DC  J N4    1 
ATOM 7203  C C5    . DC  J 6 48  ? 165.763 116.534 145.995 1.00 285.22 ? 48  DC  J C5    1 
ATOM 7204  C C6    . DC  J 6 48  ? 164.781 117.406 146.229 1.00 285.22 ? 48  DC  J C6    1 
ATOM 7205  P P     . DC  J 6 49  ? 160.684 122.488 147.088 1.00 279.43 ? 49  DC  J P     1 
ATOM 7206  O OP1   . DC  J 6 49  ? 160.073 122.193 148.401 1.00 279.43 ? 49  DC  J OP1   1 
ATOM 7207  O OP2   . DC  J 6 49  ? 159.820 122.638 145.900 1.00 279.43 ? 49  DC  J OP2   1 
ATOM 7208  O "O5'" . DC  J 6 49  ? 161.547 123.821 147.218 1.00 279.43 ? 49  DC  J "O5'" 1 
ATOM 7209  C "C5'" . DC  J 6 49  ? 162.847 123.758 147.786 1.00 279.43 ? 49  DC  J "C5'" 1 
ATOM 7210  C "C4'" . DC  J 6 49  ? 163.892 124.260 146.807 1.00 279.43 ? 49  DC  J "C4'" 1 
ATOM 7211  O "O4'" . DC  J 6 49  ? 164.705 123.147 146.335 1.00 279.43 ? 49  DC  J "O4'" 1 
ATOM 7212  C "C3'" . DC  J 6 49  ? 163.334 124.923 145.549 1.00 279.43 ? 49  DC  J "C3'" 1 
ATOM 7213  O "O3'" . DC  J 6 49  ? 164.174 126.000 145.172 1.00 279.43 ? 49  DC  J "O3'" 1 
ATOM 7214  C "C2'" . DC  J 6 49  ? 163.412 123.789 144.539 1.00 279.43 ? 49  DC  J "C2'" 1 
ATOM 7215  C "C1'" . DC  J 6 49  ? 164.742 123.187 144.930 1.00 279.43 ? 49  DC  J "C1'" 1 
ATOM 7216  N N1    . DC  J 6 49  ? 164.969 121.815 144.415 1.00 279.43 ? 49  DC  J N1    1 
ATOM 7217  C C2    . DC  J 6 49  ? 166.258 121.286 144.432 1.00 279.43 ? 49  DC  J C2    1 
ATOM 7218  O O2    . DC  J 6 49  ? 167.174 121.973 144.882 1.00 279.43 ? 49  DC  J O2    1 
ATOM 7219  N N3    . DC  J 6 49  ? 166.463 120.035 143.962 1.00 279.43 ? 49  DC  J N3    1 
ATOM 7220  C C4    . DC  J 6 49  ? 165.442 119.331 143.486 1.00 279.43 ? 49  DC  J C4    1 
ATOM 7221  N N4    . DC  J 6 49  ? 165.688 118.100 143.030 1.00 279.43 ? 49  DC  J N4    1 
ATOM 7222  C C5    . DC  J 6 49  ? 164.118 119.856 143.453 1.00 279.43 ? 49  DC  J C5    1 
ATOM 7223  C C6    . DC  J 6 49  ? 163.930 121.094 143.920 1.00 279.43 ? 49  DC  J C6    1 
ATOM 7224  P P     . DT  J 6 50  ? 163.616 127.191 144.250 1.00 265.97 ? 50  DT  J P     1 
ATOM 7225  O OP1   . DT  J 6 50  ? 163.010 128.204 145.140 1.00 265.97 ? 50  DT  J OP1   1 
ATOM 7226  O OP2   . DT  J 6 50  ? 162.821 126.599 143.156 1.00 265.97 ? 50  DT  J OP2   1 
ATOM 7227  O "O5'" . DT  J 6 50  ? 164.936 127.815 143.606 1.00 265.97 ? 50  DT  J "O5'" 1 
ATOM 7228  C "C5'" . DT  J 6 50  ? 165.952 128.322 144.450 1.00 265.97 ? 50  DT  J "C5'" 1 
ATOM 7229  C "C4'" . DT  J 6 50  ? 167.309 127.790 144.038 1.00 265.97 ? 50  DT  J "C4'" 1 
ATOM 7230  O "O4'" . DT  J 6 50  ? 167.225 126.362 143.849 1.00 265.97 ? 50  DT  J "O4'" 1 
ATOM 7231  C "C3'" . DT  J 6 50  ? 167.852 128.370 142.735 1.00 265.97 ? 50  DT  J "C3'" 1 
ATOM 7232  O "O3'" . DT  J 6 50  ? 169.088 129.005 142.973 1.00 265.97 ? 50  DT  J "O3'" 1 
ATOM 7233  C "C2'" . DT  J 6 50  ? 168.003 127.165 141.803 1.00 265.97 ? 50  DT  J "C2'" 1 
ATOM 7234  C "C1'" . DT  J 6 50  ? 168.018 125.985 142.758 1.00 265.97 ? 50  DT  J "C1'" 1 
ATOM 7235  N N1    . DT  J 6 50  ? 167.420 124.767 142.174 1.00 265.97 ? 50  DT  J N1    1 
ATOM 7236  C C2    . DT  J 6 50  ? 168.214 123.681 141.904 1.00 265.97 ? 50  DT  J C2    1 
ATOM 7237  O O2    . DT  J 6 50  ? 169.409 123.657 142.120 1.00 265.97 ? 50  DT  J O2    1 
ATOM 7238  N N3    . DT  J 6 50  ? 167.551 122.613 141.368 1.00 265.97 ? 50  DT  J N3    1 
ATOM 7239  C C4    . DT  J 6 50  ? 166.209 122.525 141.081 1.00 265.97 ? 50  DT  J C4    1 
ATOM 7240  O O4    . DT  J 6 50  ? 165.704 121.521 140.597 1.00 265.97 ? 50  DT  J O4    1 
ATOM 7241  C C5    . DT  J 6 50  ? 165.436 123.697 141.387 1.00 265.97 ? 50  DT  J C5    1 
ATOM 7242  C C7    . DT  J 6 50  ? 163.966 123.718 141.107 1.00 265.97 ? 50  DT  J C7    1 
ATOM 7243  C C6    . DT  J 6 50  ? 166.070 124.748 141.917 1.00 265.97 ? 50  DT  J C6    1 
ATOM 7244  P P     . DT  J 6 51  ? 169.713 129.977 141.861 1.00 281.11 ? 51  DT  J P     1 
ATOM 7245  O OP1   . DT  J 6 51  ? 170.487 131.033 142.543 1.00 281.11 ? 51  DT  J OP1   1 
ATOM 7246  O OP2   . DT  J 6 51  ? 168.627 130.343 140.930 1.00 281.11 ? 51  DT  J OP2   1 
ATOM 7247  O "O5'" . DT  J 6 51  ? 170.718 129.031 141.071 1.00 281.11 ? 51  DT  J "O5'" 1 
ATOM 7248  C "C5'" . DT  J 6 51  ? 171.482 128.080 141.780 1.00 281.11 ? 51  DT  J "C5'" 1 
ATOM 7249  C "C4'" . DT  J 6 51  ? 172.003 127.025 140.834 1.00 281.11 ? 51  DT  J "C4'" 1 
ATOM 7250  O "O4'" . DT  J 6 51  ? 171.016 125.997 140.663 1.00 281.11 ? 51  DT  J "O4'" 1 
ATOM 7251  C "C3'" . DT  J 6 51  ? 172.289 127.532 139.426 1.00 281.11 ? 51  DT  J "C3'" 1 
ATOM 7252  O "O3'" . DT  J 6 51  ? 173.671 127.772 139.266 1.00 281.11 ? 51  DT  J "O3'" 1 
ATOM 7253  C "C2'" . DT  J 6 51  ? 171.806 126.403 138.505 1.00 281.11 ? 51  DT  J "C2'" 1 
ATOM 7254  C "C1'" . DT  J 6 51  ? 171.307 125.331 139.468 1.00 281.11 ? 51  DT  J "C1'" 1 
ATOM 7255  N N1    . DT  J 6 51  ? 170.088 124.657 138.993 1.00 281.11 ? 51  DT  J N1    1 
ATOM 7256  C C2    . DT  J 6 51  ? 170.166 123.363 138.545 1.00 281.11 ? 51  DT  J C2    1 
ATOM 7257  O O2    . DT  J 6 51  ? 171.200 122.726 138.524 1.00 281.11 ? 51  DT  J O2    1 
ATOM 7258  N N3    . DT  J 6 51  ? 168.981 122.837 138.121 1.00 281.11 ? 51  DT  J N3    1 
ATOM 7259  C C4    . DT  J 6 51  ? 167.753 123.464 138.098 1.00 281.11 ? 51  DT  J C4    1 
ATOM 7260  O O4    . DT  J 6 51  ? 166.740 122.909 137.697 1.00 281.11 ? 51  DT  J O4    1 
ATOM 7261  C C5    . DT  J 6 51  ? 167.746 124.819 138.578 1.00 281.11 ? 51  DT  J C5    1 
ATOM 7262  C C7    . DT  J 6 51  ? 166.470 125.601 138.595 1.00 281.11 ? 51  DT  J C7    1 
ATOM 7263  C C6    . DT  J 6 51  ? 168.901 125.345 138.993 1.00 281.11 ? 51  DT  J C6    1 
ATOM 7264  P P     . DG  J 6 52  ? 174.196 128.583 137.985 1.00 315.26 ? 52  DG  J P     1 
ATOM 7265  O OP1   . DG  J 6 52  ? 175.543 129.101 138.299 1.00 315.26 ? 52  DG  J OP1   1 
ATOM 7266  O OP2   . DG  J 6 52  ? 173.119 129.508 137.579 1.00 315.26 ? 52  DG  J OP2   1 
ATOM 7267  O "O5'" . DG  J 6 52  ? 174.326 127.467 136.852 1.00 315.26 ? 52  DG  J "O5'" 1 
ATOM 7268  C "C5'" . DG  J 6 52  ? 175.115 126.320 137.089 1.00 315.26 ? 52  DG  J "C5'" 1 
ATOM 7269  C "C4'" . DG  J 6 52  ? 174.804 125.238 136.078 1.00 315.26 ? 52  DG  J "C4'" 1 
ATOM 7270  O "O4'" . DG  J 6 52  ? 173.478 124.723 136.306 1.00 315.26 ? 52  DG  J "O4'" 1 
ATOM 7271  C "C3'" . DG  J 6 52  ? 174.825 125.695 134.617 1.00 315.26 ? 52  DG  J "C3'" 1 
ATOM 7272  O "O3'" . DG  J 6 52  ? 175.946 125.130 133.955 1.00 315.26 ? 52  DG  J "O3'" 1 
ATOM 7273  C "C2'" . DG  J 6 52  ? 173.499 125.178 134.031 1.00 315.26 ? 52  DG  J "C2'" 1 
ATOM 7274  C "C1'" . DG  J 6 52  ? 173.015 124.203 135.095 1.00 315.26 ? 52  DG  J "C1'" 1 
ATOM 7275  N N9    . DG  J 6 52  ? 171.565 124.084 135.154 1.00 315.26 ? 52  DG  J N9    1 
ATOM 7276  C C8    . DG  J 6 52  ? 170.687 124.947 135.754 1.00 315.26 ? 52  DG  J C8    1 
ATOM 7277  N N7    . DG  J 6 52  ? 169.443 124.583 135.642 1.00 315.26 ? 52  DG  J N7    1 
ATOM 7278  C C5    . DG  J 6 52  ? 169.500 123.408 134.911 1.00 315.26 ? 52  DG  J C5    1 
ATOM 7279  C C6    . DG  J 6 52  ? 168.463 122.558 134.477 1.00 315.26 ? 52  DG  J C6    1 
ATOM 7280  O O6    . DG  J 6 52  ? 167.247 122.682 134.658 1.00 315.26 ? 52  DG  J O6    1 
ATOM 7281  N N1    . DG  J 6 52  ? 168.955 121.472 133.765 1.00 315.26 ? 52  DG  J N1    1 
ATOM 7282  C C2    . DG  J 6 52  ? 170.282 121.237 133.509 1.00 315.26 ? 52  DG  J C2    1 
ATOM 7283  N N2    . DG  J 6 52  ? 170.572 120.139 132.805 1.00 315.26 ? 52  DG  J N2    1 
ATOM 7284  N N3    . DG  J 6 52  ? 171.263 122.027 133.912 1.00 315.26 ? 52  DG  J N3    1 
ATOM 7285  C C4    . DG  J 6 52  ? 170.799 123.088 134.605 1.00 315.26 ? 52  DG  J C4    1 
ATOM 7286  P P     . DG  J 6 53  ? 176.267 125.522 132.431 1.00 334.48 ? 53  DG  J P     1 
ATOM 7287  O OP1   . DG  J 6 53  ? 177.713 125.314 132.211 1.00 334.48 ? 53  DG  J OP1   1 
ATOM 7288  O OP2   . DG  J 6 53  ? 175.657 126.842 132.167 1.00 334.48 ? 53  DG  J OP2   1 
ATOM 7289  O "O5'" . DG  J 6 53  ? 175.466 124.434 131.581 1.00 334.48 ? 53  DG  J "O5'" 1 
ATOM 7290  C "C5'" . DG  J 6 53  ? 175.656 123.054 131.845 1.00 334.48 ? 53  DG  J "C5'" 1 
ATOM 7291  C "C4'" . DG  J 6 53  ? 174.838 122.209 130.891 1.00 334.48 ? 53  DG  J "C4'" 1 
ATOM 7292  O "O4'" . DG  J 6 53  ? 173.463 122.151 131.343 1.00 334.48 ? 53  DG  J "O4'" 1 
ATOM 7293  C "C3'" . DG  J 6 53  ? 174.794 122.728 129.450 1.00 334.48 ? 53  DG  J "C3'" 1 
ATOM 7294  O "O3'" . DG  J 6 53  ? 175.098 121.679 128.549 1.00 334.48 ? 53  DG  J "O3'" 1 
ATOM 7295  C "C2'" . DG  J 6 53  ? 173.352 123.209 129.283 1.00 334.48 ? 53  DG  J "C2'" 1 
ATOM 7296  C "C1'" . DG  J 6 53  ? 172.619 122.280 130.230 1.00 334.48 ? 53  DG  J "C1'" 1 
ATOM 7297  N N9    . DG  J 6 53  ? 171.333 122.794 130.676 1.00 334.48 ? 53  DG  J N9    1 
ATOM 7298  C C8    . DG  J 6 53  ? 171.104 123.883 131.478 1.00 334.48 ? 53  DG  J C8    1 
ATOM 7299  N N7    . DG  J 6 53  ? 169.839 124.095 131.711 1.00 334.48 ? 53  DG  J N7    1 
ATOM 7300  C C5    . DG  J 6 53  ? 169.193 123.088 131.010 1.00 334.48 ? 53  DG  J C5    1 
ATOM 7301  C C6    . DG  J 6 53  ? 167.816 122.804 130.882 1.00 334.48 ? 53  DG  J C6    1 
ATOM 7302  O O6    . DG  J 6 53  ? 166.859 123.409 131.376 1.00 334.48 ? 53  DG  J O6    1 
ATOM 7303  N N1    . DG  J 6 53  ? 167.593 121.691 130.082 1.00 334.48 ? 53  DG  J N1    1 
ATOM 7304  C C2    . DG  J 6 53  ? 168.578 120.946 129.483 1.00 334.48 ? 53  DG  J C2    1 
ATOM 7305  N N2    . DG  J 6 53  ? 168.179 119.905 128.746 1.00 334.48 ? 53  DG  J N2    1 
ATOM 7306  N N3    . DG  J 6 53  ? 169.868 121.202 129.597 1.00 334.48 ? 53  DG  J N3    1 
ATOM 7307  C C4    . DG  J 6 53  ? 170.101 122.281 130.372 1.00 334.48 ? 53  DG  J C4    1 
ATOM 7308  P P     . DC  J 6 54  ? 175.796 122.005 127.140 1.00 332.92 ? 54  DC  J P     1 
ATOM 7309  O OP1   . DC  J 6 54  ? 177.000 121.153 127.035 1.00 332.92 ? 54  DC  J OP1   1 
ATOM 7310  O OP2   . DC  J 6 54  ? 175.924 123.474 127.026 1.00 332.92 ? 54  DC  J OP2   1 
ATOM 7311  O "O5'" . DC  J 6 54  ? 174.722 121.518 126.063 1.00 332.92 ? 54  DC  J "O5'" 1 
ATOM 7312  C "C5'" . DC  J 6 54  ? 174.293 120.170 126.060 1.00 332.92 ? 54  DC  J "C5'" 1 
ATOM 7313  C "C4'" . DC  J 6 54  ? 172.991 120.024 125.301 1.00 332.92 ? 54  DC  J "C4'" 1 
ATOM 7314  O "O4'" . DC  J 6 54  ? 171.903 120.534 126.102 1.00 332.92 ? 54  DC  J "O4'" 1 
ATOM 7315  C "C3'" . DC  J 6 54  ? 172.934 120.779 123.971 1.00 332.92 ? 54  DC  J "C3'" 1 
ATOM 7316  O "O3'" . DC  J 6 54  ? 172.740 119.862 122.910 1.00 332.92 ? 54  DC  J "O3'" 1 
ATOM 7317  C "C2'" . DC  J 6 54  ? 171.740 121.735 124.121 1.00 332.92 ? 54  DC  J "C2'" 1 
ATOM 7318  C "C1'" . DC  J 6 54  ? 170.948 121.101 125.251 1.00 332.92 ? 54  DC  J "C1'" 1 
ATOM 7319  N N1    . DC  J 6 54  ? 170.149 122.076 126.034 1.00 332.92 ? 54  DC  J N1    1 
ATOM 7320  C C2    . DC  J 6 54  ? 168.756 121.999 126.018 1.00 332.92 ? 54  DC  J C2    1 
ATOM 7321  O O2    . DC  J 6 54  ? 168.215 121.117 125.344 1.00 332.92 ? 54  DC  J O2    1 
ATOM 7322  N N3    . DC  J 6 54  ? 168.043 122.895 126.740 1.00 332.92 ? 54  DC  J N3    1 
ATOM 7323  C C4    . DC  J 6 54  ? 168.673 123.828 127.452 1.00 332.92 ? 54  DC  J C4    1 
ATOM 7324  N N4    . DC  J 6 54  ? 167.933 124.691 128.150 1.00 332.92 ? 54  DC  J N4    1 
ATOM 7325  C C5    . DC  J 6 54  ? 170.093 123.921 127.479 1.00 332.92 ? 54  DC  J C5    1 
ATOM 7326  C C6    . DC  J 6 54  ? 170.784 123.032 126.765 1.00 332.92 ? 54  DC  J C6    1 
ATOM 7327  P P     . DG  J 6 55  ? 172.793 120.367 121.387 1.00 319.62 ? 55  DG  J P     1 
ATOM 7328  O OP1   . DG  J 6 55  ? 173.356 119.269 120.572 1.00 319.62 ? 55  DG  J OP1   1 
ATOM 7329  O OP2   . DG  J 6 55  ? 173.438 121.698 121.372 1.00 319.62 ? 55  DG  J OP2   1 
ATOM 7330  O "O5'" . DG  J 6 55  ? 171.257 120.557 120.997 1.00 319.62 ? 55  DG  J "O5'" 1 
ATOM 7331  C "C5'" . DG  J 6 55  ? 170.381 119.439 121.003 1.00 319.62 ? 55  DG  J "C5'" 1 
ATOM 7332  C "C4'" . DG  J 6 55  ? 169.000 119.837 120.520 1.00 319.62 ? 55  DG  J "C4'" 1 
ATOM 7333  O "O4'" . DG  J 6 55  ? 168.305 120.548 121.577 1.00 319.62 ? 55  DG  J "O4'" 1 
ATOM 7334  C "C3'" . DG  J 6 55  ? 168.988 120.765 119.305 1.00 319.62 ? 55  DG  J "C3'" 1 
ATOM 7335  O "O3'" . DG  J 6 55  ? 167.956 120.385 118.405 1.00 319.62 ? 55  DG  J "O3'" 1 
ATOM 7336  C "C2'" . DG  J 6 55  ? 168.710 122.129 119.920 1.00 319.62 ? 55  DG  J "C2'" 1 
ATOM 7337  C "C1'" . DG  J 6 55  ? 167.793 121.756 121.067 1.00 319.62 ? 55  DG  J "C1'" 1 
ATOM 7338  N N9    . DG  J 6 55  ? 167.794 122.745 122.129 1.00 319.62 ? 55  DG  J N9    1 
ATOM 7339  C C8    . DG  J 6 55  ? 168.894 123.312 122.721 1.00 319.62 ? 55  DG  J C8    1 
ATOM 7340  N N7    . DG  J 6 55  ? 168.596 124.180 123.642 1.00 319.62 ? 55  DG  J N7    1 
ATOM 7341  C C5    . DG  J 6 55  ? 167.209 124.192 123.659 1.00 319.62 ? 55  DG  J C5    1 
ATOM 7342  C C6    . DG  J 6 55  ? 166.323 124.941 124.456 1.00 319.62 ? 55  DG  J C6    1 
ATOM 7343  O O6    . DG  J 6 55  ? 166.601 125.767 125.331 1.00 319.62 ? 55  DG  J O6    1 
ATOM 7344  N N1    . DG  J 6 55  ? 164.995 124.654 124.159 1.00 319.62 ? 55  DG  J N1    1 
ATOM 7345  C C2    . DG  J 6 55  ? 164.577 123.755 123.208 1.00 319.62 ? 55  DG  J C2    1 
ATOM 7346  N N2    . DG  J 6 55  ? 163.253 123.612 123.062 1.00 319.62 ? 55  DG  J N2    1 
ATOM 7347  N N3    . DG  J 6 55  ? 165.402 123.045 122.450 1.00 319.62 ? 55  DG  J N3    1 
ATOM 7348  C C4    . DG  J 6 55  ? 166.700 123.315 122.732 1.00 319.62 ? 55  DG  J C4    1 
ATOM 7349  P P     . DG  J 6 56  ? 167.972 120.912 116.885 1.00 293.45 ? 56  DG  J P     1 
ATOM 7350  O OP1   . DG  J 6 56  ? 168.052 119.724 116.008 1.00 293.45 ? 56  DG  J OP1   1 
ATOM 7351  O OP2   . DG  J 6 56  ? 168.985 121.982 116.763 1.00 293.45 ? 56  DG  J OP2   1 
ATOM 7352  O "O5'" . DG  J 6 56  ? 166.533 121.578 116.694 1.00 293.45 ? 56  DG  J "O5'" 1 
ATOM 7353  C "C5'" . DG  J 6 56  ? 165.398 120.752 116.524 1.00 293.45 ? 56  DG  J "C5'" 1 
ATOM 7354  C "C4'" . DG  J 6 56  ? 164.157 121.419 117.076 1.00 293.45 ? 56  DG  J "C4'" 1 
ATOM 7355  O "O4'" . DG  J 6 56  ? 164.481 122.115 118.311 1.00 293.45 ? 56  DG  J "O4'" 1 
ATOM 7356  C "C3'" . DG  J 6 56  ? 163.522 122.467 116.167 1.00 293.45 ? 56  DG  J "C3'" 1 
ATOM 7357  O "O3'" . DG  J 6 56  ? 162.120 122.406 116.316 1.00 293.45 ? 56  DG  J "O3'" 1 
ATOM 7358  C "C2'" . DG  J 6 56  ? 164.081 123.767 116.732 1.00 293.45 ? 56  DG  J "C2'" 1 
ATOM 7359  C "C1'" . DG  J 6 56  ? 164.046 123.452 118.212 1.00 293.45 ? 56  DG  J "C1'" 1 
ATOM 7360  N N9    . DG  J 6 56  ? 164.920 124.285 119.028 1.00 293.45 ? 56  DG  J N9    1 
ATOM 7361  C C8    . DG  J 6 56  ? 166.290 124.296 119.027 1.00 293.45 ? 56  DG  J C8    1 
ATOM 7362  N N7    . DG  J 6 56  ? 166.803 125.136 119.880 1.00 293.45 ? 56  DG  J N7    1 
ATOM 7363  C C5    . DG  J 6 56  ? 165.701 125.714 120.489 1.00 293.45 ? 56  DG  J C5    1 
ATOM 7364  C C6    . DG  J 6 56  ? 165.631 126.697 121.496 1.00 293.45 ? 56  DG  J C6    1 
ATOM 7365  O O6    . DG  J 6 56  ? 166.563 127.271 122.069 1.00 293.45 ? 56  DG  J O6    1 
ATOM 7366  N N1    . DG  J 6 56  ? 164.316 127.002 121.829 1.00 293.45 ? 56  DG  J N1    1 
ATOM 7367  C C2    . DG  J 6 56  ? 163.208 126.426 121.258 1.00 293.45 ? 56  DG  J C2    1 
ATOM 7368  N N2    . DG  J 6 56  ? 162.015 126.843 121.703 1.00 293.45 ? 56  DG  J N2    1 
ATOM 7369  N N3    . DG  J 6 56  ? 163.262 125.503 120.311 1.00 293.45 ? 56  DG  J N3    1 
ATOM 7370  C C4    . DG  J 6 56  ? 164.535 125.197 119.978 1.00 293.45 ? 56  DG  J C4    1 
ATOM 7371  P P     . DT  J 6 57  ? 161.143 123.068 115.228 1.00 270.52 ? 57  DT  J P     1 
ATOM 7372  O OP1   . DT  J 6 57  ? 160.598 121.967 114.405 1.00 270.52 ? 57  DT  J OP1   1 
ATOM 7373  O OP2   . DT  J 6 57  ? 161.845 124.193 114.573 1.00 270.52 ? 57  DT  J OP2   1 
ATOM 7374  O "O5'" . DT  J 6 57  ? 159.963 123.669 116.119 1.00 270.52 ? 57  DT  J "O5'" 1 
ATOM 7375  C "C5'" . DT  J 6 57  ? 160.262 124.274 117.370 1.00 270.52 ? 57  DT  J "C5'" 1 
ATOM 7376  C "C4'" . DT  J 6 57  ? 159.681 125.667 117.431 1.00 270.52 ? 57  DT  J "C4'" 1 
ATOM 7377  O "O4'" . DT  J 6 57  ? 160.557 126.521 118.218 1.00 270.52 ? 57  DT  J "O4'" 1 
ATOM 7378  C "C3'" . DT  J 6 57  ? 159.577 126.358 116.083 1.00 270.52 ? 57  DT  J "C3'" 1 
ATOM 7379  O "O3'" . DT  J 6 57  ? 158.582 127.351 116.147 1.00 270.52 ? 57  DT  J "O3'" 1 
ATOM 7380  C "C2'" . DT  J 6 57  ? 160.951 126.984 115.977 1.00 270.52 ? 57  DT  J "C2'" 1 
ATOM 7381  C "C1'" . DT  J 6 57  ? 161.072 127.536 117.381 1.00 270.52 ? 57  DT  J "C1'" 1 
ATOM 7382  N N1    . DT  J 6 57  ? 162.452 127.841 117.794 1.00 270.52 ? 57  DT  J N1    1 
ATOM 7383  C C2    . DT  J 6 57  ? 162.649 128.702 118.838 1.00 270.52 ? 57  DT  J C2    1 
ATOM 7384  O O2    . DT  J 6 57  ? 161.737 129.228 119.447 1.00 270.52 ? 57  DT  J O2    1 
ATOM 7385  N N3    . DT  J 6 57  ? 163.953 128.929 119.156 1.00 270.52 ? 57  DT  J N3    1 
ATOM 7386  C C4    . DT  J 6 57  ? 165.064 128.390 118.542 1.00 270.52 ? 57  DT  J C4    1 
ATOM 7387  O O4    . DT  J 6 57  ? 166.202 128.658 118.902 1.00 270.52 ? 57  DT  J O4    1 
ATOM 7388  C C5    . DT  J 6 57  ? 164.790 127.493 117.447 1.00 270.52 ? 57  DT  J C5    1 
ATOM 7389  C C7    . DT  J 6 57  ? 165.918 126.851 116.702 1.00 270.52 ? 57  DT  J C7    1 
ATOM 7390  C C6    . DT  J 6 57  ? 163.510 127.264 117.127 1.00 270.52 ? 57  DT  J C6    1 
ATOM 7391  P P     . DT  J 6 58  ? 157.694 127.696 114.857 1.00 244.24 ? 58  DT  J P     1 
ATOM 7392  O OP1   . DT  J 6 58  ? 157.159 126.424 114.325 1.00 244.24 ? 58  DT  J OP1   1 
ATOM 7393  O OP2   . DT  J 6 58  ? 158.484 128.595 113.990 1.00 244.24 ? 58  DT  J OP2   1 
ATOM 7394  O "O5'" . DT  J 6 58  ? 156.492 128.546 115.462 1.00 244.24 ? 58  DT  J "O5'" 1 
ATOM 7395  C "C5'" . DT  J 6 58  ? 156.532 128.930 116.820 1.00 244.24 ? 58  DT  J "C5'" 1 
ATOM 7396  C "C4'" . DT  J 6 58  ? 157.171 130.294 116.972 1.00 244.24 ? 58  DT  J "C4'" 1 
ATOM 7397  O "O4'" . DT  J 6 58  ? 158.610 130.177 117.015 1.00 244.24 ? 58  DT  J "O4'" 1 
ATOM 7398  C "C3'" . DT  J 6 58  ? 156.864 131.279 115.842 1.00 244.24 ? 58  DT  J "C3'" 1 
ATOM 7399  O "O3'" . DT  J 6 58  ? 156.223 132.408 116.378 1.00 244.24 ? 58  DT  J "O3'" 1 
ATOM 7400  C "C2'" . DT  J 6 58  ? 158.246 131.634 115.272 1.00 244.24 ? 58  DT  J "C2'" 1 
ATOM 7401  C "C1'" . DT  J 6 58  ? 159.142 131.344 116.456 1.00 244.24 ? 58  DT  J "C1'" 1 
ATOM 7402  N N1    . DT  J 6 58  ? 160.557 131.097 116.103 1.00 244.24 ? 58  DT  J N1    1 
ATOM 7403  C C2    . DT  J 6 58  ? 161.542 131.691 116.849 1.00 244.24 ? 58  DT  J C2    1 
ATOM 7404  O O2    . DT  J 6 58  ? 161.312 132.424 117.791 1.00 244.24 ? 58  DT  J O2    1 
ATOM 7405  N N3    . DT  J 6 58  ? 162.815 131.397 116.453 1.00 244.24 ? 58  DT  J N3    1 
ATOM 7406  C C4    . DT  J 6 58  ? 163.194 130.584 115.405 1.00 244.24 ? 58  DT  J C4    1 
ATOM 7407  O O4    . DT  J 6 58  ? 164.367 130.381 115.124 1.00 244.24 ? 58  DT  J O4    1 
ATOM 7408  C C5    . DT  J 6 58  ? 162.112 129.992 114.663 1.00 244.24 ? 58  DT  J C5    1 
ATOM 7409  C C7    . DT  J 6 58  ? 162.403 129.093 113.501 1.00 244.24 ? 58  DT  J C7    1 
ATOM 7410  C C6    . DT  J 6 58  ? 160.859 130.277 115.042 1.00 244.24 ? 58  DT  J C6    1 
ATOM 7411  P P     . DA  J 6 59  ? 154.697 132.724 116.000 1.00 230.59 ? 59  DA  J P     1 
ATOM 7412  O OP1   . DA  J 6 59  ? 153.920 131.489 116.239 1.00 230.59 ? 59  DA  J OP1   1 
ATOM 7413  O OP2   . DA  J 6 59  ? 154.690 133.365 114.669 1.00 230.59 ? 59  DA  J OP2   1 
ATOM 7414  O "O5'" . DA  J 6 59  ? 154.262 133.824 117.070 1.00 230.59 ? 59  DA  J "O5'" 1 
ATOM 7415  C "C5'" . DA  J 6 59  ? 154.318 133.518 118.450 1.00 230.59 ? 59  DA  J "C5'" 1 
ATOM 7416  C "C4'" . DA  J 6 59  ? 155.240 134.476 119.179 1.00 230.59 ? 59  DA  J "C4'" 1 
ATOM 7417  O "O4'" . DA  J 6 59  ? 156.586 134.354 118.654 1.00 230.59 ? 59  DA  J "O4'" 1 
ATOM 7418  C "C3'" . DA  J 6 59  ? 154.864 135.947 119.065 1.00 230.59 ? 59  DA  J "C3'" 1 
ATOM 7419  O "O3'" . DA  J 6 59  ? 155.040 136.574 120.318 1.00 230.59 ? 59  DA  J "O3'" 1 
ATOM 7420  C "C2'" . DA  J 6 59  ? 155.833 136.486 118.013 1.00 230.59 ? 59  DA  J "C2'" 1 
ATOM 7421  C "C1'" . DA  J 6 59  ? 157.056 135.603 118.195 1.00 230.59 ? 59  DA  J "C1'" 1 
ATOM 7422  N N9    . DA  J 6 59  ? 157.773 135.370 116.951 1.00 230.59 ? 59  DA  J N9    1 
ATOM 7423  C C8    . DA  J 6 59  ? 157.222 135.062 115.744 1.00 230.59 ? 59  DA  J C8    1 
ATOM 7424  N N7    . DA  J 6 59  ? 158.098 134.891 114.791 1.00 230.59 ? 59  DA  J N7    1 
ATOM 7425  C C5    . DA  J 6 59  ? 159.310 135.106 115.414 1.00 230.59 ? 59  DA  J C5    1 
ATOM 7426  C C6    . DA  J 6 59  ? 160.625 135.075 114.940 1.00 230.59 ? 59  DA  J C6    1 
ATOM 7427  N N6    . DA  J 6 59  ? 160.936 134.805 113.674 1.00 230.59 ? 59  DA  J N6    1 
ATOM 7428  N N1    . DA  J 6 59  ? 161.610 135.338 115.814 1.00 230.59 ? 59  DA  J N1    1 
ATOM 7429  C C2    . DA  J 6 59  ? 161.292 135.607 117.082 1.00 230.59 ? 59  DA  J C2    1 
ATOM 7430  N N3    . DA  J 6 59  ? 160.088 135.667 117.646 1.00 230.59 ? 59  DA  J N3    1 
ATOM 7431  C C4    . DA  J 6 59  ? 159.131 135.402 116.748 1.00 230.59 ? 59  DA  J C4    1 
ATOM 7432  P P     . DA  J 6 60  ? 154.838 138.158 120.476 1.00 211.64 ? 60  DA  J P     1 
ATOM 7433  O OP1   . DA  J 6 60  ? 154.332 138.377 121.846 1.00 211.64 ? 60  DA  J OP1   1 
ATOM 7434  O OP2   . DA  J 6 60  ? 154.057 138.668 119.329 1.00 211.64 ? 60  DA  J OP2   1 
ATOM 7435  O "O5'" . DA  J 6 60  ? 156.327 138.729 120.395 1.00 211.64 ? 60  DA  J "O5'" 1 
ATOM 7436  C "C5'" . DA  J 6 60  ? 157.307 138.226 121.288 1.00 211.64 ? 60  DA  J "C5'" 1 
ATOM 7437  C "C4'" . DA  J 6 60  ? 158.679 138.793 120.980 1.00 211.64 ? 60  DA  J "C4'" 1 
ATOM 7438  O "O4'" . DA  J 6 60  ? 159.161 138.258 119.722 1.00 211.64 ? 60  DA  J "O4'" 1 
ATOM 7439  C "C3'" . DA  J 6 60  ? 158.742 140.312 120.853 1.00 211.64 ? 60  DA  J "C3'" 1 
ATOM 7440  O "O3'" . DA  J 6 60  ? 159.846 140.795 121.586 1.00 211.64 ? 60  DA  J "O3'" 1 
ATOM 7441  C "C2'" . DA  J 6 60  ? 158.926 140.531 119.354 1.00 211.64 ? 60  DA  J "C2'" 1 
ATOM 7442  C "C1'" . DA  J 6 60  ? 159.719 139.298 118.966 1.00 211.64 ? 60  DA  J "C1'" 1 
ATOM 7443  N N9    . DA  J 6 60  ? 159.598 138.949 117.561 1.00 211.64 ? 60  DA  J N9    1 
ATOM 7444  C C8    . DA  J 6 60  ? 158.449 138.662 116.888 1.00 211.64 ? 60  DA  J C8    1 
ATOM 7445  N N7    . DA  J 6 60  ? 158.635 138.374 115.627 1.00 211.64 ? 60  DA  J N7    1 
ATOM 7446  C C5    . DA  J 6 60  ? 160.002 138.475 115.462 1.00 211.64 ? 60  DA  J C5    1 
ATOM 7447  C C6    . DA  J 6 60  ? 160.832 138.290 114.348 1.00 211.64 ? 60  DA  J C6    1 
ATOM 7448  N N6    . DA  J 6 60  ? 160.372 137.949 113.144 1.00 211.64 ? 60  DA  J N6    1 
ATOM 7449  N N1    . DA  J 6 60  ? 162.153 138.467 114.515 1.00 211.64 ? 60  DA  J N1    1 
ATOM 7450  C C2    . DA  J 6 60  ? 162.609 138.801 115.723 1.00 211.64 ? 60  DA  J C2    1 
ATOM 7451  N N3    . DA  J 6 60  ? 161.924 139.013 116.845 1.00 211.64 ? 60  DA  J N3    1 
ATOM 7452  C C4    . DA  J 6 60  ? 160.613 138.826 116.643 1.00 211.64 ? 60  DA  J C4    1 
ATOM 7453  P P     . DA  J 6 61  ? 159.939 142.345 121.986 1.00 205.22 ? 61  DA  J P     1 
ATOM 7454  O OP1   . DA  J 6 61  ? 160.172 142.408 123.443 1.00 205.22 ? 61  DA  J OP1   1 
ATOM 7455  O OP2   . DA  J 6 61  ? 158.774 143.037 121.400 1.00 205.22 ? 61  DA  J OP2   1 
ATOM 7456  O "O5'" . DA  J 6 61  ? 161.259 142.843 121.237 1.00 205.22 ? 61  DA  J "O5'" 1 
ATOM 7457  C "C5'" . DA  J 6 61  ? 162.490 142.196 121.495 1.00 205.22 ? 61  DA  J "C5'" 1 
ATOM 7458  C "C4'" . DA  J 6 61  ? 163.459 142.383 120.345 1.00 205.22 ? 61  DA  J "C4'" 1 
ATOM 7459  O "O4'" . DA  J 6 61  ? 162.948 141.726 119.155 1.00 205.22 ? 61  DA  J "O4'" 1 
ATOM 7460  C "C3'" . DA  J 6 61  ? 163.722 143.837 119.950 1.00 205.22 ? 61  DA  J "C3'" 1 
ATOM 7461  O "O3'" . DA  J 6 61  ? 165.115 144.057 119.848 1.00 205.22 ? 61  DA  J "O3'" 1 
ATOM 7462  C "C2'" . DA  J 6 61  ? 163.038 143.961 118.591 1.00 205.22 ? 61  DA  J "C2'" 1 
ATOM 7463  C "C1'" . DA  J 6 61  ? 163.191 142.555 118.051 1.00 205.22 ? 61  DA  J "C1'" 1 
ATOM 7464  N N9    . DA  J 6 61  ? 162.236 142.233 117.000 1.00 205.22 ? 61  DA  J N9    1 
ATOM 7465  C C8    . DA  J 6 61  ? 160.890 142.094 117.133 1.00 205.22 ? 61  DA  J C8    1 
ATOM 7466  N N7    . DA  J 6 61  ? 160.274 141.812 116.015 1.00 205.22 ? 61  DA  J N7    1 
ATOM 7467  C C5    . DA  J 6 61  ? 161.289 141.768 115.083 1.00 205.22 ? 61  DA  J C5    1 
ATOM 7468  C C6    . DA  J 6 61  ? 161.291 141.514 113.705 1.00 205.22 ? 61  DA  J C6    1 
ATOM 7469  N N6    . DA  J 6 61  ? 160.184 141.249 113.011 1.00 205.22 ? 61  DA  J N6    1 
ATOM 7470  N N1    . DA  J 6 61  ? 162.475 141.543 113.063 1.00 205.22 ? 61  DA  J N1    1 
ATOM 7471  C C2    . DA  J 6 61  ? 163.579 141.807 113.768 1.00 205.22 ? 61  DA  J C2    1 
ATOM 7472  N N3    . DA  J 6 61  ? 163.699 142.066 115.068 1.00 205.22 ? 61  DA  J N3    1 
ATOM 7473  C C4    . DA  J 6 61  ? 162.505 142.031 115.671 1.00 205.22 ? 61  DA  J C4    1 
ATOM 7474  P P     . DA  J 6 62  ? 165.702 145.550 119.790 1.00 204.63 ? 62  DA  J P     1 
ATOM 7475  O OP1   . DA  J 6 62  ? 166.720 145.659 120.853 1.00 204.63 ? 62  DA  J OP1   1 
ATOM 7476  O OP2   . DA  J 6 62  ? 164.574 146.504 119.754 1.00 204.63 ? 62  DA  J OP2   1 
ATOM 7477  O "O5'" . DA  J 6 62  ? 166.443 145.609 118.379 1.00 204.63 ? 62  DA  J "O5'" 1 
ATOM 7478  C "C5'" . DA  J 6 62  ? 167.552 144.763 118.136 1.00 204.63 ? 62  DA  J "C5'" 1 
ATOM 7479  C "C4'" . DA  J 6 62  ? 168.057 144.909 116.711 1.00 204.63 ? 62  DA  J "C4'" 1 
ATOM 7480  O "O4'" . DA  J 6 62  ? 167.074 144.386 115.787 1.00 204.63 ? 62  DA  J "O4'" 1 
ATOM 7481  C "C3'" . DA  J 6 62  ? 168.344 146.333 116.263 1.00 204.63 ? 62  DA  J "C3'" 1 
ATOM 7482  O "O3'" . DA  J 6 62  ? 169.480 146.343 115.427 1.00 204.63 ? 62  DA  J "O3'" 1 
ATOM 7483  C "C2'" . DA  J 6 62  ? 167.081 146.723 115.500 1.00 204.63 ? 62  DA  J "C2'" 1 
ATOM 7484  C "C1'" . DA  J 6 62  ? 166.645 145.395 114.898 1.00 204.63 ? 62  DA  J "C1'" 1 
ATOM 7485  N N9    . DA  J 6 62  ? 165.205 145.270 114.765 1.00 204.63 ? 62  DA  J N9    1 
ATOM 7486  C C8    . DA  J 6 62  ? 164.294 145.254 115.774 1.00 204.63 ? 62  DA  J C8    1 
ATOM 7487  N N7    . DA  J 6 62  ? 163.059 145.115 115.369 1.00 204.63 ? 62  DA  J N7    1 
ATOM 7488  C C5    . DA  J 6 62  ? 163.171 145.034 113.999 1.00 204.63 ? 62  DA  J C5    1 
ATOM 7489  C C6    . DA  J 6 62  ? 162.219 144.873 112.985 1.00 204.63 ? 62  DA  J C6    1 
ATOM 7490  N N6    . DA  J 6 62  ? 160.909 144.773 113.218 1.00 204.63 ? 62  DA  J N6    1 
ATOM 7491  N N1    . DA  J 6 62  ? 162.663 144.826 111.717 1.00 204.63 ? 62  DA  J N1    1 
ATOM 7492  C C2    . DA  J 6 62  ? 163.975 144.923 111.490 1.00 204.63 ? 62  DA  J C2    1 
ATOM 7493  N N3    . DA  J 6 62  ? 164.965 145.076 112.362 1.00 204.63 ? 62  DA  J N3    1 
ATOM 7494  C C4    . DA  J 6 62  ? 164.490 145.111 113.610 1.00 204.63 ? 62  DA  J C4    1 
ATOM 7495  P P     . DC  J 6 63  ? 170.129 147.737 114.972 1.00 215.10 ? 63  DC  J P     1 
ATOM 7496  O OP1   . DC  J 6 63  ? 171.581 147.520 114.808 1.00 215.10 ? 63  DC  J OP1   1 
ATOM 7497  O OP2   . DC  J 6 63  ? 169.640 148.782 115.896 1.00 215.10 ? 63  DC  J OP2   1 
ATOM 7498  O "O5'" . DC  J 6 63  ? 169.482 148.003 113.538 1.00 215.10 ? 63  DC  J "O5'" 1 
ATOM 7499  C "C5'" . DC  J 6 63  ? 169.674 147.063 112.498 1.00 215.10 ? 63  DC  J "C5'" 1 
ATOM 7500  C "C4'" . DC  J 6 63  ? 169.013 147.535 111.222 1.00 215.10 ? 63  DC  J "C4'" 1 
ATOM 7501  O "O4'" . DC  J 6 63  ? 167.603 147.198 111.251 1.00 215.10 ? 63  DC  J "O4'" 1 
ATOM 7502  C "C3'" . DC  J 6 63  ? 169.081 149.044 110.981 1.00 215.10 ? 63  DC  J "C3'" 1 
ATOM 7503  O "O3'" . DC  J 6 63  ? 169.389 149.300 109.625 1.00 215.10 ? 63  DC  J "O3'" 1 
ATOM 7504  C "C2'" . DC  J 6 63  ? 167.672 149.510 111.322 1.00 215.10 ? 63  DC  J "C2'" 1 
ATOM 7505  C "C1'" . DC  J 6 63  ? 166.862 148.321 110.855 1.00 215.10 ? 63  DC  J "C1'" 1 
ATOM 7506  N N1    . DC  J 6 63  ? 165.531 148.243 111.470 1.00 215.10 ? 63  DC  J N1    1 
ATOM 7507  C C2    . DC  J 6 63  ? 164.410 148.105 110.656 1.00 215.10 ? 63  DC  J C2    1 
ATOM 7508  O O2    . DC  J 6 63  ? 164.567 148.045 109.434 1.00 215.10 ? 63  DC  J O2    1 
ATOM 7509  N N3    . DC  J 6 63  ? 163.192 148.036 111.231 1.00 215.10 ? 63  DC  J N3    1 
ATOM 7510  C C4    . DC  J 6 63  ? 163.079 148.104 112.554 1.00 215.10 ? 63  DC  J C4    1 
ATOM 7511  N N4    . DC  J 6 63  ? 161.859 148.033 113.081 1.00 215.10 ? 63  DC  J N4    1 
ATOM 7512  C C5    . DC  J 6 63  ? 164.212 148.258 113.399 1.00 215.10 ? 63  DC  J C5    1 
ATOM 7513  C C6    . DC  J 6 63  ? 165.408 148.315 112.819 1.00 215.10 ? 63  DC  J C6    1 
ATOM 7514  P P     . DG  J 6 64  ? 170.039 150.704 109.195 1.00 235.61 ? 64  DG  J P     1 
ATOM 7515  O OP1   . DG  J 6 64  ? 171.431 150.439 108.774 1.00 235.61 ? 64  DG  J OP1   1 
ATOM 7516  O OP2   . DG  J 6 64  ? 169.764 151.692 110.259 1.00 235.61 ? 64  DG  J OP2   1 
ATOM 7517  O "O5'" . DG  J 6 64  ? 169.198 151.131 107.910 1.00 235.61 ? 64  DG  J "O5'" 1 
ATOM 7518  C "C5'" . DG  J 6 64  ? 169.182 150.295 106.772 1.00 235.61 ? 64  DG  J "C5'" 1 
ATOM 7519  C "C4'" . DG  J 6 64  ? 167.946 150.554 105.941 1.00 235.61 ? 64  DG  J "C4'" 1 
ATOM 7520  O "O4'" . DG  J 6 64  ? 166.768 150.186 106.701 1.00 235.61 ? 64  DG  J "O4'" 1 
ATOM 7521  C "C3'" . DG  J 6 64  ? 167.748 152.009 105.525 1.00 235.61 ? 64  DG  J "C3'" 1 
ATOM 7522  O "O3'" . DG  J 6 64  ? 167.355 152.066 104.172 1.00 235.61 ? 64  DG  J "O3'" 1 
ATOM 7523  C "C2'" . DG  J 6 64  ? 166.640 152.500 106.456 1.00 235.61 ? 64  DG  J "C2'" 1 
ATOM 7524  C "C1'" . DG  J 6 64  ? 165.831 151.233 106.656 1.00 235.61 ? 64  DG  J "C1'" 1 
ATOM 7525  N N9    . DG  J 6 64  ? 165.070 151.216 107.898 1.00 235.61 ? 64  DG  J N9    1 
ATOM 7526  C C8    . DG  J 6 64  ? 165.569 151.168 109.173 1.00 235.61 ? 64  DG  J C8    1 
ATOM 7527  N N7    . DG  J 6 64  ? 164.645 151.156 110.090 1.00 235.61 ? 64  DG  J N7    1 
ATOM 7528  C C5    . DG  J 6 64  ? 163.459 151.195 109.376 1.00 235.61 ? 64  DG  J C5    1 
ATOM 7529  C C6    . DG  J 6 64  ? 162.124 151.203 109.830 1.00 235.61 ? 64  DG  J C6    1 
ATOM 7530  O O6    . DG  J 6 64  ? 161.713 151.175 110.992 1.00 235.61 ? 64  DG  J O6    1 
ATOM 7531  N N1    . DG  J 6 64  ? 161.223 151.249 108.776 1.00 235.61 ? 64  DG  J N1    1 
ATOM 7532  C C2    . DG  J 6 64  ? 161.570 151.282 107.449 1.00 235.61 ? 64  DG  J C2    1 
ATOM 7533  N N2    . DG  J 6 64  ? 160.565 151.325 106.566 1.00 235.61 ? 64  DG  J N2    1 
ATOM 7534  N N3    . DG  J 6 64  ? 162.817 151.276 107.012 1.00 235.61 ? 64  DG  J N3    1 
ATOM 7535  C C4    . DG  J 6 64  ? 163.705 151.229 108.026 1.00 235.61 ? 64  DG  J C4    1 
ATOM 7536  P P     . DC  J 6 65  ? 167.304 153.476 103.409 1.00 239.93 ? 65  DC  J P     1 
ATOM 7537  O OP1   . DC  J 6 65  ? 167.652 153.230 101.994 1.00 239.93 ? 65  DC  J OP1   1 
ATOM 7538  O OP2   . DC  J 6 65  ? 168.078 154.454 104.203 1.00 239.93 ? 65  DC  J OP2   1 
ATOM 7539  O "O5'" . DC  J 6 65  ? 165.766 153.888 103.486 1.00 239.93 ? 65  DC  J "O5'" 1 
ATOM 7540  C "C5'" . DC  J 6 65  ? 164.784 153.028 102.941 1.00 239.93 ? 65  DC  J "C5'" 1 
ATOM 7541  C "C4'" . DC  J 6 65  ? 163.443 153.724 102.871 1.00 239.93 ? 65  DC  J "C4'" 1 
ATOM 7542  O "O4'" . DC  J 6 65  ? 162.731 153.535 104.119 1.00 239.93 ? 65  DC  J "O4'" 1 
ATOM 7543  C "C3'" . DC  J 6 65  ? 163.513 155.231 102.650 1.00 239.93 ? 65  DC  J "C3'" 1 
ATOM 7544  O "O3'" . DC  J 6 65  ? 162.479 155.629 101.778 1.00 239.93 ? 65  DC  J "O3'" 1 
ATOM 7545  C "C2'" . DC  J 6 65  ? 163.304 155.794 104.052 1.00 239.93 ? 65  DC  J "C2'" 1 
ATOM 7546  C "C1'" . DC  J 6 65  ? 162.331 154.785 104.626 1.00 239.93 ? 65  DC  J "C1'" 1 
ATOM 7547  N N1    . DC  J 6 65  ? 162.364 154.710 106.093 1.00 239.93 ? 65  DC  J N1    1 
ATOM 7548  C C2    . DC  J 6 65  ? 161.168 154.736 106.802 1.00 239.93 ? 65  DC  J C2    1 
ATOM 7549  O O2    . DC  J 6 65  ? 160.109 154.834 106.176 1.00 239.93 ? 65  DC  J O2    1 
ATOM 7550  N N3    . DC  J 6 65  ? 161.206 154.663 108.151 1.00 239.93 ? 65  DC  J N3    1 
ATOM 7551  C C4    . DC  J 6 65  ? 162.376 154.561 108.779 1.00 239.93 ? 65  DC  J C4    1 
ATOM 7552  N N4    . DC  J 6 65  ? 162.368 154.490 110.110 1.00 239.93 ? 65  DC  J N4    1 
ATOM 7553  C C5    . DC  J 6 65  ? 163.609 154.531 108.068 1.00 239.93 ? 65  DC  J C5    1 
ATOM 7554  C C6    . DC  J 6 65  ? 163.556 154.604 106.738 1.00 239.93 ? 65  DC  J C6    1 
ATOM 7555  P P     . DG  J 6 66  ? 162.576 157.033 101.011 1.00 243.11 ? 66  DG  J P     1 
ATOM 7556  O OP1   . DG  J 6 66  ? 161.543 157.037 99.954  1.00 243.11 ? 66  DG  J OP1   1 
ATOM 7557  O OP2   . DG  J 6 66  ? 163.997 157.231 100.648 1.00 243.11 ? 66  DG  J OP2   1 
ATOM 7558  O "O5'" . DG  J 6 66  ? 162.213 158.107 102.140 1.00 243.11 ? 66  DG  J "O5'" 1 
ATOM 7559  C "C5'" . DG  J 6 66  ? 161.334 159.177 101.850 1.00 243.11 ? 66  DG  J "C5'" 1 
ATOM 7560  C "C4'" . DG  J 6 66  ? 159.896 158.759 102.072 1.00 243.11 ? 66  DG  J "C4'" 1 
ATOM 7561  O "O4'" . DG  J 6 66  ? 159.830 157.848 103.195 1.00 243.11 ? 66  DG  J "O4'" 1 
ATOM 7562  C "C3'" . DG  J 6 66  ? 158.947 159.897 102.406 1.00 243.11 ? 66  DG  J "C3'" 1 
ATOM 7563  O "O3'" . DG  J 6 66  ? 157.658 159.605 101.914 1.00 243.11 ? 66  DG  J "O3'" 1 
ATOM 7564  C "C2'" . DG  J 6 66  ? 158.974 159.918 103.927 1.00 243.11 ? 66  DG  J "C2'" 1 
ATOM 7565  C "C1'" . DG  J 6 66  ? 159.108 158.439 104.254 1.00 243.11 ? 66  DG  J "C1'" 1 
ATOM 7566  N N9    . DG  J 6 66  ? 159.831 158.188 105.486 1.00 243.11 ? 66  DG  J N9    1 
ATOM 7567  C C8    . DG  J 6 66  ? 161.189 158.096 105.645 1.00 243.11 ? 66  DG  J C8    1 
ATOM 7568  N N7    . DG  J 6 66  ? 161.549 157.863 106.874 1.00 243.11 ? 66  DG  J N7    1 
ATOM 7569  C C5    . DG  J 6 66  ? 160.351 157.798 107.569 1.00 243.11 ? 66  DG  J C5    1 
ATOM 7570  C C6    . DG  J 6 66  ? 160.106 157.566 108.937 1.00 243.11 ? 66  DG  J C6    1 
ATOM 7571  O O6    . DG  J 6 66  ? 160.926 157.367 109.837 1.00 243.11 ? 66  DG  J O6    1 
ATOM 7572  N N1    . DG  J 6 66  ? 158.746 157.580 109.225 1.00 243.11 ? 66  DG  J N1    1 
ATOM 7573  C C2    . DG  J 6 66  ? 157.752 157.793 108.304 1.00 243.11 ? 66  DG  J C2    1 
ATOM 7574  N N2    . DG  J 6 66  ? 156.494 157.768 108.762 1.00 243.11 ? 66  DG  J N2    1 
ATOM 7575  N N3    . DG  J 6 66  ? 157.971 158.008 107.018 1.00 243.11 ? 66  DG  J N3    1 
ATOM 7576  C C4    . DG  J 6 66  ? 159.288 157.997 106.725 1.00 243.11 ? 66  DG  J C4    1 
ATOM 7577  P P     . DG  J 6 67  ? 156.951 160.618 100.892 1.00 232.98 ? 67  DG  J P     1 
ATOM 7578  O OP1   . DG  J 6 67  ? 155.959 159.849 100.111 1.00 232.98 ? 67  DG  J OP1   1 
ATOM 7579  O OP2   . DG  J 6 67  ? 158.023 161.360 100.196 1.00 232.98 ? 67  DG  J OP2   1 
ATOM 7580  O "O5'" . DG  J 6 67  ? 156.187 161.647 101.845 1.00 232.98 ? 67  DG  J "O5'" 1 
ATOM 7581  C "C5'" . DG  J 6 67  ? 155.040 161.226 102.567 1.00 232.98 ? 67  DG  J "C5'" 1 
ATOM 7582  C "C4'" . DG  J 6 67  ? 154.818 162.089 103.794 1.00 232.98 ? 67  DG  J "C4'" 1 
ATOM 7583  O "O4'" . DG  J 6 67  ? 155.894 161.875 104.743 1.00 232.98 ? 67  DG  J "O4'" 1 
ATOM 7584  C "C3'" . DG  J 6 67  ? 154.791 163.601 103.541 1.00 232.98 ? 67  DG  J "C3'" 1 
ATOM 7585  O "O3'" . DG  J 6 67  ? 153.872 164.211 104.430 1.00 232.98 ? 67  DG  J "O3'" 1 
ATOM 7586  C "C2'" . DG  J 6 67  ? 156.211 164.002 103.905 1.00 232.98 ? 67  DG  J "C2'" 1 
ATOM 7587  C "C1'" . DG  J 6 67  ? 156.396 163.129 105.125 1.00 232.98 ? 67  DG  J "C1'" 1 
ATOM 7588  N N9    . DG  J 6 67  ? 157.770 162.978 105.558 1.00 232.98 ? 67  DG  J N9    1 
ATOM 7589  C C8    . DG  J 6 67  ? 158.908 163.223 104.834 1.00 232.98 ? 67  DG  J C8    1 
ATOM 7590  N N7    . DG  J 6 67  ? 160.001 162.996 105.506 1.00 232.98 ? 67  DG  J N7    1 
ATOM 7591  C C5    . DG  J 6 67  ? 159.551 162.579 106.750 1.00 232.98 ? 67  DG  J C5    1 
ATOM 7592  C C6    . DG  J 6 67  ? 160.272 162.192 107.897 1.00 232.98 ? 67  DG  J C6    1 
ATOM 7593  O O6    . DG  J 6 67  ? 161.497 162.139 108.051 1.00 232.98 ? 67  DG  J O6    1 
ATOM 7594  N N1    . DG  J 6 67  ? 159.425 161.841 108.940 1.00 232.98 ? 67  DG  J N1    1 
ATOM 7595  C C2    . DG  J 6 67  ? 158.056 161.863 108.879 1.00 232.98 ? 67  DG  J C2    1 
ATOM 7596  N N2    . DG  J 6 67  ? 157.401 161.490 109.982 1.00 232.98 ? 67  DG  J N2    1 
ATOM 7597  N N3    . DG  J 6 67  ? 157.372 162.223 107.812 1.00 232.98 ? 67  DG  J N3    1 
ATOM 7598  C C4    . DG  J 6 67  ? 158.182 162.566 106.791 1.00 232.98 ? 67  DG  J C4    1 
ATOM 7599  P P     . DG  J 6 68  ? 152.320 164.348 104.048 1.00 229.39 ? 68  DG  J P     1 
ATOM 7600  O OP1   . DG  J 6 68  ? 152.020 163.433 102.927 1.00 229.39 ? 68  DG  J OP1   1 
ATOM 7601  O OP2   . DG  J 6 68  ? 152.031 165.791 103.924 1.00 229.39 ? 68  DG  J OP2   1 
ATOM 7602  O "O5'" . DG  J 6 68  ? 151.573 163.833 105.362 1.00 229.39 ? 68  DG  J "O5'" 1 
ATOM 7603  C "C5'" . DG  J 6 68  ? 152.312 163.166 106.374 1.00 229.39 ? 68  DG  J "C5'" 1 
ATOM 7604  C "C4'" . DG  J 6 68  ? 152.415 164.025 107.619 1.00 229.39 ? 68  DG  J "C4'" 1 
ATOM 7605  O "O4'" . DG  J 6 68  ? 153.814 164.217 107.964 1.00 229.39 ? 68  DG  J "O4'" 1 
ATOM 7606  C "C3'" . DG  J 6 68  ? 151.836 165.429 107.481 1.00 229.39 ? 68  DG  J "C3'" 1 
ATOM 7607  O "O3'" . DG  J 6 68  ? 151.332 165.853 108.729 1.00 229.39 ? 68  DG  J "O3'" 1 
ATOM 7608  C "C2'" . DG  J 6 68  ? 153.064 166.233 107.093 1.00 229.39 ? 68  DG  J "C2'" 1 
ATOM 7609  C "C1'" . DG  J 6 68  ? 154.082 165.599 108.016 1.00 229.39 ? 68  DG  J "C1'" 1 
ATOM 7610  N N9    . DG  J 6 68  ? 155.461 165.824 107.621 1.00 229.39 ? 68  DG  J N9    1 
ATOM 7611  C C8    . DG  J 6 68  ? 155.912 166.332 106.431 1.00 229.39 ? 68  DG  J C8    1 
ATOM 7612  N N7    . DG  J 6 68  ? 157.210 166.422 106.368 1.00 229.39 ? 68  DG  J N7    1 
ATOM 7613  C C5    . DG  J 6 68  ? 157.640 165.946 107.596 1.00 229.39 ? 68  DG  J C5    1 
ATOM 7614  C C6    . DG  J 6 68  ? 158.944 165.804 108.111 1.00 229.39 ? 68  DG  J C6    1 
ATOM 7615  O O6    . DG  J 6 68  ? 160.016 166.080 107.567 1.00 229.39 ? 68  DG  J O6    1 
ATOM 7616  N N1    . DG  J 6 68  ? 158.932 165.284 109.395 1.00 229.39 ? 68  DG  J N1    1 
ATOM 7617  C C2    . DG  J 6 68  ? 157.803 164.945 110.094 1.00 229.39 ? 68  DG  J C2    1 
ATOM 7618  N N2    . DG  J 6 68  ? 157.985 164.453 111.323 1.00 229.39 ? 68  DG  J N2    1 
ATOM 7619  N N3    . DG  J 6 68  ? 156.577 165.073 109.622 1.00 229.39 ? 68  DG  J N3    1 
ATOM 7620  C C4    . DG  J 6 68  ? 156.573 165.577 108.375 1.00 229.39 ? 68  DG  J C4    1 
ATOM 7621  P P     . DG  J 6 69  ? 149.748 165.939 108.972 1.00 221.54 ? 69  DG  J P     1 
ATOM 7622  O OP1   . DG  J 6 69  ? 149.158 164.663 108.516 1.00 221.54 ? 69  DG  J OP1   1 
ATOM 7623  O OP2   . DG  J 6 69  ? 149.276 167.220 108.407 1.00 221.54 ? 69  DG  J OP2   1 
ATOM 7624  O "O5'" . DG  J 6 69  ? 149.614 166.029 110.559 1.00 221.54 ? 69  DG  J "O5'" 1 
ATOM 7625  C "C5'" . DG  J 6 69  ? 150.164 165.008 111.369 1.00 221.54 ? 69  DG  J "C5'" 1 
ATOM 7626  C "C4'" . DG  J 6 69  ? 151.119 165.584 112.396 1.00 221.54 ? 69  DG  J "C4'" 1 
ATOM 7627  O "O4'" . DG  J 6 69  ? 152.372 165.939 111.759 1.00 221.54 ? 69  DG  J "O4'" 1 
ATOM 7628  C "C3'" . DG  J 6 69  ? 150.637 166.851 113.096 1.00 221.54 ? 69  DG  J "C3'" 1 
ATOM 7629  O "O3'" . DG  J 6 69  ? 151.050 166.818 114.438 1.00 221.54 ? 69  DG  J "O3'" 1 
ATOM 7630  C "C2'" . DG  J 6 69  ? 151.368 167.946 112.333 1.00 221.54 ? 69  DG  J "C2'" 1 
ATOM 7631  C "C1'" . DG  J 6 69  ? 152.697 167.265 112.099 1.00 221.54 ? 69  DG  J "C1'" 1 
ATOM 7632  N N9    . DG  J 6 69  ? 153.463 167.839 111.010 1.00 221.54 ? 69  DG  J N9    1 
ATOM 7633  C C8    . DG  J 6 69  ? 152.980 168.349 109.835 1.00 221.54 ? 69  DG  J C8    1 
ATOM 7634  N N7    . DG  J 6 69  ? 153.914 168.790 109.042 1.00 221.54 ? 69  DG  J N7    1 
ATOM 7635  C C5    . DG  J 6 69  ? 155.088 168.551 109.738 1.00 221.54 ? 69  DG  J C5    1 
ATOM 7636  C C6    . DG  J 6 69  ? 156.427 168.816 109.383 1.00 221.54 ? 69  DG  J C6    1 
ATOM 7637  O O6    . DG  J 6 69  ? 156.857 169.332 108.348 1.00 221.54 ? 69  DG  J O6    1 
ATOM 7638  N N1    . DG  J 6 69  ? 157.309 168.418 110.378 1.00 221.54 ? 69  DG  J N1    1 
ATOM 7639  C C2    . DG  J 6 69  ? 156.942 167.837 111.563 1.00 221.54 ? 69  DG  J C2    1 
ATOM 7640  N N2    . DG  J 6 69  ? 157.930 167.518 112.404 1.00 221.54 ? 69  DG  J N2    1 
ATOM 7641  N N3    . DG  J 6 69  ? 155.692 167.584 111.906 1.00 221.54 ? 69  DG  J N3    1 
ATOM 7642  C C4    . DG  J 6 69  ? 154.824 167.966 110.949 1.00 221.54 ? 69  DG  J C4    1 
ATOM 7643  P P     . DG  J 6 70  ? 150.268 167.669 115.548 1.00 175.00 ? 70  DG  J P     1 
ATOM 7644  O OP1   . DG  J 6 70  ? 149.306 166.754 116.196 1.00 175.00 ? 70  DG  J OP1   1 
ATOM 7645  O OP2   . DG  J 6 70  ? 149.787 168.917 114.921 1.00 175.00 ? 70  DG  J OP2   1 
ATOM 7646  O "O5'" . DG  J 6 70  ? 151.409 168.053 116.596 1.00 175.00 ? 70  DG  J "O5'" 1 
ATOM 7647  C "C5'" . DG  J 6 70  ? 152.120 167.027 117.268 1.00 175.00 ? 70  DG  J "C5'" 1 
ATOM 7648  C "C4'" . DG  J 6 70  ? 153.558 167.435 117.525 1.00 175.00 ? 70  DG  J "C4'" 1 
ATOM 7649  O "O4'" . DG  J 6 70  ? 154.182 167.822 116.277 1.00 175.00 ? 70  DG  J "O4'" 1 
ATOM 7650  C "C3'" . DG  J 6 70  ? 153.739 168.616 118.466 1.00 175.00 ? 70  DG  J "C3'" 1 
ATOM 7651  O "O3'" . DG  J 6 70  ? 154.912 168.430 119.225 1.00 175.00 ? 70  DG  J "O3'" 1 
ATOM 7652  C "C2'" . DG  J 6 70  ? 153.872 169.793 117.507 1.00 175.00 ? 70  DG  J "C2'" 1 
ATOM 7653  C "C1'" . DG  J 6 70  ? 154.627 169.158 116.353 1.00 175.00 ? 70  DG  J "C1'" 1 
ATOM 7654  N N9    . DG  J 6 70  ? 154.370 169.787 115.065 1.00 175.00 ? 70  DG  J N9    1 
ATOM 7655  C C8    . DG  J 6 70  ? 153.154 169.962 114.459 1.00 175.00 ? 70  DG  J C8    1 
ATOM 7656  N N7    . DG  J 6 70  ? 153.234 170.545 113.297 1.00 175.00 ? 70  DG  J N7    1 
ATOM 7657  C C5    . DG  J 6 70  ? 154.591 170.764 113.120 1.00 175.00 ? 70  DG  J C5    1 
ATOM 7658  C C6    . DG  J 6 70  ? 155.285 171.363 112.045 1.00 175.00 ? 70  DG  J C6    1 
ATOM 7659  O O6    . DG  J 6 70  ? 154.824 171.836 111.000 1.00 175.00 ? 70  DG  J O6    1 
ATOM 7660  N N1    . DG  J 6 70  ? 156.655 171.385 112.269 1.00 175.00 ? 70  DG  J N1    1 
ATOM 7661  C C2    . DG  J 6 70  ? 157.272 170.890 113.388 1.00 175.00 ? 70  DG  J C2    1 
ATOM 7662  N N2    . DG  J 6 70  ? 158.602 170.998 113.434 1.00 175.00 ? 70  DG  J N2    1 
ATOM 7663  N N3    . DG  J 6 70  ? 156.633 170.329 114.400 1.00 175.00 ? 70  DG  J N3    1 
ATOM 7664  C C4    . DG  J 6 70  ? 155.301 170.300 114.198 1.00 175.00 ? 70  DG  J C4    1 
ATOM 7665  P P     . DA  J 6 71  ? 155.128 169.229 120.598 1.00 197.28 ? 71  DA  J P     1 
ATOM 7666  O OP1   . DA  J 6 71  ? 155.353 168.237 121.669 1.00 197.28 ? 71  DA  J OP1   1 
ATOM 7667  O OP2   . DA  J 6 71  ? 154.057 170.236 120.730 1.00 197.28 ? 71  DA  J OP2   1 
ATOM 7668  O "O5'" . DA  J 6 71  ? 156.508 169.977 120.365 1.00 197.28 ? 71  DA  J "O5'" 1 
ATOM 7669  C "C5'" . DA  J 6 71  ? 157.652 169.215 120.053 1.00 197.28 ? 71  DA  J "C5'" 1 
ATOM 7670  C "C4'" . DA  J 6 71  ? 158.865 170.100 119.874 1.00 197.28 ? 71  DA  J "C4'" 1 
ATOM 7671  O "O4'" . DA  J 6 71  ? 158.852 170.684 118.553 1.00 197.28 ? 71  DA  J "O4'" 1 
ATOM 7672  C "C3'" . DA  J 6 71  ? 158.975 171.251 120.856 1.00 197.28 ? 71  DA  J "C3'" 1 
ATOM 7673  O "O3'" . DA  J 6 71  ? 160.327 171.428 121.222 1.00 197.28 ? 71  DA  J "O3'" 1 
ATOM 7674  C "C2'" . DA  J 6 71  ? 158.426 172.446 120.079 1.00 197.28 ? 71  DA  J "C2'" 1 
ATOM 7675  C "C1'" . DA  J 6 71  ? 158.696 172.083 118.622 1.00 197.28 ? 71  DA  J "C1'" 1 
ATOM 7676  N N9    . DA  J 6 71  ? 157.600 172.450 117.738 1.00 197.28 ? 71  DA  J N9    1 
ATOM 7677  C C8    . DA  J 6 71  ? 156.277 172.188 117.931 1.00 197.28 ? 71  DA  J C8    1 
ATOM 7678  N N7    . DA  J 6 71  ? 155.504 172.633 116.971 1.00 197.28 ? 71  DA  J N7    1 
ATOM 7679  C C5    . DA  J 6 71  ? 156.382 173.224 116.088 1.00 197.28 ? 71  DA  J C5    1 
ATOM 7680  C C6    . DA  J 6 71  ? 156.187 173.882 114.866 1.00 197.28 ? 71  DA  J C6    1 
ATOM 7681  N N6    . DA  J 6 71  ? 154.987 174.054 114.309 1.00 197.28 ? 71  DA  J N6    1 
ATOM 7682  N N1    . DA  J 6 71  ? 157.273 174.357 114.236 1.00 197.28 ? 71  DA  J N1    1 
ATOM 7683  C C2    . DA  J 6 71  ? 158.473 174.183 114.796 1.00 197.28 ? 71  DA  J C2    1 
ATOM 7684  N N3    . DA  J 6 71  ? 158.782 173.584 115.942 1.00 197.28 ? 71  DA  J N3    1 
ATOM 7685  C C4    . DA  J 6 71  ? 157.680 173.120 116.543 1.00 197.28 ? 71  DA  J C4    1 
ATOM 7686  P P     . DC  J 6 72  ? 160.754 172.613 122.213 1.00 211.02 ? 72  DC  J P     1 
ATOM 7687  O OP1   . DC  J 6 72  ? 161.950 172.166 122.954 1.00 211.02 ? 72  DC  J OP1   1 
ATOM 7688  O OP2   . DC  J 6 72  ? 159.558 173.063 122.954 1.00 211.02 ? 72  DC  J OP2   1 
ATOM 7689  O "O5'" . DC  J 6 72  ? 161.188 173.771 121.214 1.00 211.02 ? 72  DC  J "O5'" 1 
ATOM 7690  C "C5'" . DC  J 6 72  ? 161.887 173.434 120.031 1.00 211.02 ? 72  DC  J "C5'" 1 
ATOM 7691  C "C4'" . DC  J 6 72  ? 162.033 174.642 119.137 1.00 211.02 ? 72  DC  J "C4'" 1 
ATOM 7692  O "O4'" . DC  J 6 72  ? 160.864 174.774 118.284 1.00 211.02 ? 72  DC  J "O4'" 1 
ATOM 7693  C "C3'" . DC  J 6 72  ? 162.161 175.970 119.880 1.00 211.02 ? 72  DC  J "C3'" 1 
ATOM 7694  O "O3'" . DC  J 6 72  ? 163.151 176.750 119.270 1.00 211.02 ? 72  DC  J "O3'" 1 
ATOM 7695  C "C2'" . DC  J 6 72  ? 160.784 176.592 119.694 1.00 211.02 ? 72  DC  J "C2'" 1 
ATOM 7696  C "C1'" . DC  J 6 72  ? 160.469 176.119 118.293 1.00 211.02 ? 72  DC  J "C1'" 1 
ATOM 7697  N N1    . DC  J 6 72  ? 159.039 176.205 117.935 1.00 211.02 ? 72  DC  J N1    1 
ATOM 7698  C C2    . DC  J 6 72  ? 158.664 176.871 116.768 1.00 211.02 ? 72  DC  J C2    1 
ATOM 7699  O O2    . DC  J 6 72  ? 159.542 177.368 116.059 1.00 211.02 ? 72  DC  J O2    1 
ATOM 7700  N N3    . DC  J 6 72  ? 157.352 176.948 116.449 1.00 211.02 ? 72  DC  J N3    1 
ATOM 7701  C C4    . DC  J 6 72  ? 156.442 176.394 117.248 1.00 211.02 ? 72  DC  J C4    1 
ATOM 7702  N N4    . DC  J 6 72  ? 155.158 176.492 116.898 1.00 211.02 ? 72  DC  J N4    1 
ATOM 7703  C C5    . DC  J 6 72  ? 156.808 175.715 118.445 1.00 211.02 ? 72  DC  J C5    1 
ATOM 7704  C C6    . DC  J 6 72  ? 158.104 175.648 118.746 1.00 211.02 ? 72  DC  J C6    1 
ATOM 7705  P P     . DA  J 6 73  ? 164.154 177.618 120.167 1.00 241.32 ? 73  DA  J P     1 
ATOM 7706  O OP1   . DA  J 6 73  ? 165.459 176.926 120.164 1.00 241.32 ? 73  DA  J OP1   1 
ATOM 7707  O OP2   . DA  J 6 73  ? 163.467 177.906 121.445 1.00 241.32 ? 73  DA  J OP2   1 
ATOM 7708  O "O5'" . DA  J 6 73  ? 164.288 178.985 119.358 1.00 241.32 ? 73  DA  J "O5'" 1 
ATOM 7709  C "C5'" . DA  J 6 73  ? 164.465 178.954 117.953 1.00 241.32 ? 73  DA  J "C5'" 1 
ATOM 7710  C "C4'" . DA  J 6 73  ? 163.640 180.038 117.297 1.00 241.32 ? 73  DA  J "C4'" 1 
ATOM 7711  O "O4'" . DA  J 6 73  ? 162.284 179.587 117.156 1.00 241.32 ? 73  DA  J "O4'" 1 
ATOM 7712  C "C3'" . DA  J 6 73  ? 163.546 181.325 118.102 1.00 241.32 ? 73  DA  J "C3'" 1 
ATOM 7713  O "O3'" . DA  J 6 73  ? 164.452 182.282 117.598 1.00 241.32 ? 73  DA  J "O3'" 1 
ATOM 7714  C "C2'" . DA  J 6 73  ? 162.095 181.787 117.926 1.00 241.32 ? 73  DA  J "C2'" 1 
ATOM 7715  C "C1'" . DA  J 6 73  ? 161.461 180.714 117.051 1.00 241.32 ? 73  DA  J "C1'" 1 
ATOM 7716  N N9    . DA  J 6 73  ? 160.118 180.349 117.480 1.00 241.32 ? 73  DA  J N9    1 
ATOM 7717  C C8    . DA  J 6 73  ? 159.784 179.485 118.475 1.00 241.32 ? 73  DA  J C8    1 
ATOM 7718  N N7    . DA  J 6 73  ? 158.493 179.346 118.647 1.00 241.32 ? 73  DA  J N7    1 
ATOM 7719  C C5    . DA  J 6 73  ? 157.945 180.188 117.702 1.00 241.32 ? 73  DA  J C5    1 
ATOM 7720  C C6    . DA  J 6 73  ? 156.619 180.499 117.372 1.00 241.32 ? 73  DA  J C6    1 
ATOM 7721  N N6    . DA  J 6 73  ? 155.563 179.969 117.990 1.00 241.32 ? 73  DA  J N6    1 
ATOM 7722  N N1    . DA  J 6 73  ? 156.417 181.380 116.378 1.00 241.32 ? 73  DA  J N1    1 
ATOM 7723  C C2    . DA  J 6 73  ? 157.474 181.908 115.757 1.00 241.32 ? 73  DA  J C2    1 
ATOM 7724  N N3    . DA  J 6 73  ? 158.765 181.697 115.983 1.00 241.32 ? 73  DA  J N3    1 
ATOM 7725  C C4    . DA  J 6 73  ? 158.933 180.815 116.974 1.00 241.32 ? 73  DA  J C4    1 
ATOM 7726  P P     . DG  J 6 74  ? 164.613 183.695 118.342 1.00 245.75 ? 74  DG  J P     1 
ATOM 7727  O OP1   . DG  J 6 74  ? 165.945 184.234 117.997 1.00 245.75 ? 74  DG  J OP1   1 
ATOM 7728  O OP2   . DG  J 6 74  ? 164.237 183.498 119.758 1.00 245.75 ? 74  DG  J OP2   1 
ATOM 7729  O "O5'" . DG  J 6 74  ? 163.496 184.616 117.666 1.00 245.75 ? 74  DG  J "O5'" 1 
ATOM 7730  C "C5'" . DG  J 6 74  ? 163.444 184.730 116.259 1.00 245.75 ? 74  DG  J "C5'" 1 
ATOM 7731  C "C4'" . DG  J 6 74  ? 162.152 185.384 115.820 1.00 245.75 ? 74  DG  J "C4'" 1 
ATOM 7732  O "O4'" . DG  J 6 74  ? 161.027 184.556 116.207 1.00 245.75 ? 74  DG  J "O4'" 1 
ATOM 7733  C "C3'" . DG  J 6 74  ? 161.886 186.767 116.423 1.00 245.75 ? 74  DG  J "C3'" 1 
ATOM 7734  O "O3'" . DG  J 6 74  ? 161.477 187.656 115.396 1.00 245.75 ? 74  DG  J "O3'" 1 
ATOM 7735  C "C2'" . DG  J 6 74  ? 160.753 186.503 117.416 1.00 245.75 ? 74  DG  J "C2'" 1 
ATOM 7736  C "C1'" . DG  J 6 74  ? 160.018 185.392 116.701 1.00 245.75 ? 74  DG  J "C1'" 1 
ATOM 7737  N N9    . DG  J 6 74  ? 159.136 184.612 117.552 1.00 245.75 ? 74  DG  J N9    1 
ATOM 7738  C C8    . DG  J 6 74  ? 159.490 183.664 118.471 1.00 245.75 ? 74  DG  J C8    1 
ATOM 7739  N N7    . DG  J 6 74  ? 158.474 183.117 119.071 1.00 245.75 ? 74  DG  J N7    1 
ATOM 7740  C C5    . DG  J 6 74  ? 157.377 183.752 118.514 1.00 245.75 ? 74  DG  J C5    1 
ATOM 7741  C C6    . DG  J 6 74  ? 156.001 183.583 118.768 1.00 245.75 ? 74  DG  J C6    1 
ATOM 7742  O O6    . DG  J 6 74  ? 155.459 182.813 119.567 1.00 245.75 ? 74  DG  J O6    1 
ATOM 7743  N N1    . DG  J 6 74  ? 155.228 184.427 117.982 1.00 245.75 ? 74  DG  J N1    1 
ATOM 7744  C C2    . DG  J 6 74  ? 155.725 185.318 117.065 1.00 245.75 ? 74  DG  J C2    1 
ATOM 7745  N N2    . DG  J 6 74  ? 154.833 186.053 116.396 1.00 245.75 ? 74  DG  J N2    1 
ATOM 7746  N N3    . DG  J 6 74  ? 157.011 185.483 116.819 1.00 245.75 ? 74  DG  J N3    1 
ATOM 7747  C C4    . DG  J 6 74  ? 157.773 184.670 117.575 1.00 245.75 ? 74  DG  J C4    1 
ATOM 7748  P P     . DC  J 6 75  ? 161.682 189.241 115.557 1.00 230.64 ? 75  DC  J P     1 
ATOM 7749  O OP1   . DC  J 6 75  ? 162.730 189.658 114.602 1.00 230.64 ? 75  DC  J OP1   1 
ATOM 7750  O OP2   . DC  J 6 75  ? 161.828 189.539 116.997 1.00 230.64 ? 75  DC  J OP2   1 
ATOM 7751  O "O5'" . DC  J 6 75  ? 160.289 189.846 115.074 1.00 230.64 ? 75  DC  J "O5'" 1 
ATOM 7752  C "C5'" . DC  J 6 75  ? 159.096 189.145 115.351 1.00 230.64 ? 75  DC  J "C5'" 1 
ATOM 7753  C "C4'" . DC  J 6 75  ? 157.894 190.043 115.174 1.00 230.64 ? 75  DC  J "C4'" 1 
ATOM 7754  O "O4'" . DC  J 6 75  ? 156.750 189.420 115.800 1.00 230.64 ? 75  DC  J "O4'" 1 
ATOM 7755  C "C3'" . DC  J 6 75  ? 158.004 191.386 115.858 1.00 230.64 ? 75  DC  J "C3'" 1 
ATOM 7756  O "O3'" . DC  J 6 75  ? 157.038 192.271 115.312 1.00 230.64 ? 75  DC  J "O3'" 1 
ATOM 7757  C "C2'" . DC  J 6 75  ? 157.660 191.009 117.288 1.00 230.64 ? 75  DC  J "C2'" 1 
ATOM 7758  C "C1'" . DC  J 6 75  ? 156.524 190.016 117.065 1.00 230.64 ? 75  DC  J "C1'" 1 
ATOM 7759  N N1    . DC  J 6 75  ? 156.478 188.947 118.076 1.00 230.64 ? 75  DC  J N1    1 
ATOM 7760  C C2    . DC  J 6 75  ? 155.246 188.526 118.575 1.00 230.64 ? 75  DC  J C2    1 
ATOM 7761  O O2    . DC  J 6 75  ? 154.217 189.067 118.156 1.00 230.64 ? 75  DC  J O2    1 
ATOM 7762  N N3    . DC  J 6 75  ? 155.217 187.544 119.504 1.00 230.64 ? 75  DC  J N3    1 
ATOM 7763  C C4    . DC  J 6 75  ? 156.357 186.995 119.924 1.00 230.64 ? 75  DC  J C4    1 
ATOM 7764  N N4    . DC  J 6 75  ? 156.285 186.029 120.839 1.00 230.64 ? 75  DC  J N4    1 
ATOM 7765  C C5    . DC  J 6 75  ? 157.623 187.413 119.426 1.00 230.64 ? 75  DC  J C5    1 
ATOM 7766  C C6    . DC  J 6 75  ? 157.636 188.381 118.512 1.00 230.64 ? 75  DC  J C6    1 
ATOM 7767  P P     . DG  J 6 76  ? 157.010 193.821 115.736 1.00 210.33 ? 76  DG  J P     1 
ATOM 7768  O OP1   . DG  J 6 76  ? 156.977 194.606 114.484 1.00 210.33 ? 76  DG  J OP1   1 
ATOM 7769  O OP2   . DG  J 6 76  ? 158.075 194.072 116.731 1.00 210.33 ? 76  DG  J OP2   1 
ATOM 7770  O "O5'" . DG  J 6 76  ? 155.599 193.990 116.462 1.00 210.33 ? 76  DG  J "O5'" 1 
ATOM 7771  C "C5'" . DG  J 6 76  ? 154.415 194.033 115.685 1.00 210.33 ? 76  DG  J "C5'" 1 
ATOM 7772  C "C4'" . DG  J 6 76  ? 153.177 193.920 116.556 1.00 210.33 ? 76  DG  J "C4'" 1 
ATOM 7773  O "O4'" . DG  J 6 76  ? 153.273 192.746 117.403 1.00 210.33 ? 76  DG  J "O4'" 1 
ATOM 7774  C "C3'" . DG  J 6 76  ? 152.930 195.086 117.505 1.00 210.33 ? 76  DG  J "C3'" 1 
ATOM 7775  O "O3'" . DG  J 6 76  ? 151.538 195.251 117.657 1.00 210.33 ? 76  DG  J "O3'" 1 
ATOM 7776  C "C2'" . DG  J 6 76  ? 153.566 194.586 118.796 1.00 210.33 ? 76  DG  J "C2'" 1 
ATOM 7777  C "C1'" . DG  J 6 76  ? 153.143 193.132 118.755 1.00 210.33 ? 76  DG  J "C1'" 1 
ATOM 7778  N N9    . DG  J 6 76  ? 153.970 192.241 119.549 1.00 210.33 ? 76  DG  J N9    1 
ATOM 7779  C C8    . DG  J 6 76  ? 155.334 192.130 119.513 1.00 210.33 ? 76  DG  J C8    1 
ATOM 7780  N N7    . DG  J 6 76  ? 155.801 191.220 120.318 1.00 210.33 ? 76  DG  J N7    1 
ATOM 7781  C C5    . DG  J 6 76  ? 154.671 190.692 120.923 1.00 210.33 ? 76  DG  J C5    1 
ATOM 7782  C C6    . DG  J 6 76  ? 154.551 189.671 121.889 1.00 210.33 ? 76  DG  J C6    1 
ATOM 7783  O O6    . DG  J 6 76  ? 155.451 189.014 122.420 1.00 210.33 ? 76  DG  J O6    1 
ATOM 7784  N N1    . DG  J 6 76  ? 153.224 189.440 122.231 1.00 210.33 ? 76  DG  J N1    1 
ATOM 7785  C C2    . DG  J 6 76  ? 152.150 190.110 121.704 1.00 210.33 ? 76  DG  J C2    1 
ATOM 7786  N N2    . DG  J 6 76  ? 150.941 189.752 122.153 1.00 210.33 ? 76  DG  J N2    1 
ATOM 7787  N N3    . DG  J 6 76  ? 152.250 191.069 120.796 1.00 210.33 ? 76  DG  J N3    1 
ATOM 7788  C C4    . DG  J 6 76  ? 153.536 191.304 120.453 1.00 210.33 ? 76  DG  J C4    1 
ATOM 7789  P P     . DC  J 6 77  ? 150.917 196.659 118.107 1.00 212.44 ? 77  DC  J P     1 
ATOM 7790  O OP1   . DC  J 6 77  ? 150.671 197.452 116.883 1.00 212.44 ? 77  DC  J OP1   1 
ATOM 7791  O OP2   . DC  J 6 77  ? 151.759 197.211 119.188 1.00 212.44 ? 77  DC  J OP2   1 
ATOM 7792  O "O5'" . DC  J 6 77  ? 149.515 196.244 118.742 1.00 212.44 ? 77  DC  J "O5'" 1 
ATOM 7793  C "C5'" . DC  J 6 77  ? 149.321 194.910 119.186 1.00 212.44 ? 77  DC  J "C5'" 1 
ATOM 7794  C "C4'" . DC  J 6 77  ? 148.883 194.888 120.633 1.00 212.44 ? 77  DC  J "C4'" 1 
ATOM 7795  O "O4'" . DC  J 6 77  ? 149.731 193.980 121.387 1.00 212.44 ? 77  DC  J "O4'" 1 
ATOM 7796  C "C3'" . DC  J 6 77  ? 148.997 196.229 121.350 1.00 212.44 ? 77  DC  J "C3'" 1 
ATOM 7797  O "O3'" . DC  J 6 77  ? 148.023 196.299 122.373 1.00 212.44 ? 77  DC  J "O3'" 1 
ATOM 7798  C "C2'" . DC  J 6 77  ? 150.389 196.127 121.944 1.00 212.44 ? 77  DC  J "C2'" 1 
ATOM 7799  C "C1'" . DC  J 6 77  ? 150.331 194.698 122.439 1.00 212.44 ? 77  DC  J "C1'" 1 
ATOM 7800  N N1    . DC  J 6 77  ? 151.644 194.102 122.738 1.00 212.44 ? 77  DC  J N1    1 
ATOM 7801  C C2    . DC  J 6 77  ? 151.713 193.032 123.623 1.00 212.44 ? 77  DC  J C2    1 
ATOM 7802  O O2    . DC  J 6 77  ? 150.668 192.615 124.126 1.00 212.44 ? 77  DC  J O2    1 
ATOM 7803  N N3    . DC  J 6 77  ? 152.917 192.485 123.898 1.00 212.44 ? 77  DC  J N3    1 
ATOM 7804  C C4    . DC  J 6 77  ? 154.014 192.975 123.327 1.00 212.44 ? 77  DC  J C4    1 
ATOM 7805  N N4    . DC  J 6 77  ? 155.183 192.406 123.626 1.00 212.44 ? 77  DC  J N4    1 
ATOM 7806  C C5    . DC  J 6 77  ? 153.963 194.071 122.421 1.00 212.44 ? 77  DC  J C5    1 
ATOM 7807  C C6    . DC  J 6 77  ? 152.766 194.601 122.161 1.00 212.44 ? 77  DC  J C6    1 
ATOM 7808  P P     . DG  J 6 78  ? 146.558 196.889 122.080 1.00 214.26 ? 78  DG  J P     1 
ATOM 7809  O OP1   . DG  J 6 78  ? 146.027 196.273 120.845 1.00 214.26 ? 78  DG  J OP1   1 
ATOM 7810  O OP2   . DG  J 6 78  ? 146.645 198.360 122.178 1.00 214.26 ? 78  DG  J OP2   1 
ATOM 7811  O "O5'" . DG  J 6 78  ? 145.701 196.367 123.321 1.00 214.26 ? 78  DG  J "O5'" 1 
ATOM 7812  C "C5'" . DG  J 6 78  ? 145.835 195.017 123.751 1.00 214.26 ? 78  DG  J "C5'" 1 
ATOM 7813  C "C4'" . DG  J 6 78  ? 146.104 194.944 125.244 1.00 214.26 ? 78  DG  J "C4'" 1 
ATOM 7814  O "O4'" . DG  J 6 78  ? 147.502 194.631 125.480 1.00 214.26 ? 78  DG  J "O4'" 1 
ATOM 7815  C "C3'" . DG  J 6 78  ? 145.839 196.234 126.016 1.00 214.26 ? 78  DG  J "C3'" 1 
ATOM 7816  O "O3'" . DG  J 6 78  ? 145.359 195.917 127.305 1.00 214.26 ? 78  DG  J "O3'" 1 
ATOM 7817  C "C2'" . DG  J 6 78  ? 147.226 196.847 126.097 1.00 214.26 ? 78  DG  J "C2'" 1 
ATOM 7818  C "C1'" . DG  J 6 78  ? 148.046 195.600 126.343 1.00 214.26 ? 78  DG  J "C1'" 1 
ATOM 7819  N N9    . DG  J 6 78  ? 149.451 195.756 126.028 1.00 214.26 ? 78  DG  J N9    1 
ATOM 7820  C C8    . DG  J 6 78  ? 150.014 196.697 125.211 1.00 214.26 ? 78  DG  J C8    1 
ATOM 7821  N N7    . DG  J 6 78  ? 151.308 196.586 125.113 1.00 214.26 ? 78  DG  J N7    1 
ATOM 7822  C C5    . DG  J 6 78  ? 151.615 195.507 125.925 1.00 214.26 ? 78  DG  J C5    1 
ATOM 7823  C C6    . DG  J 6 78  ? 152.859 194.918 126.219 1.00 214.26 ? 78  DG  J C6    1 
ATOM 7824  O O6    . DG  J 6 78  ? 153.974 195.245 125.807 1.00 214.26 ? 78  DG  J O6    1 
ATOM 7825  N N1    . DG  J 6 78  ? 152.726 193.843 127.088 1.00 214.26 ? 78  DG  J N1    1 
ATOM 7826  C C2    . DG  J 6 78  ? 151.538 193.397 127.606 1.00 214.26 ? 78  DG  J C2    1 
ATOM 7827  N N2    . DG  J 6 78  ? 151.599 192.345 128.429 1.00 214.26 ? 78  DG  J N2    1 
ATOM 7828  N N3    . DG  J 6 78  ? 150.366 193.943 127.337 1.00 214.26 ? 78  DG  J N3    1 
ATOM 7829  C C4    . DG  J 6 78  ? 150.481 194.988 126.493 1.00 214.26 ? 78  DG  J C4    1 
ATOM 7830  P P     . DT  J 6 79  ? 143.782 195.814 127.575 1.00 226.47 ? 79  DT  J P     1 
ATOM 7831  O OP1   . DT  J 6 79  ? 143.099 195.747 126.265 1.00 226.47 ? 79  DT  J OP1   1 
ATOM 7832  O OP2   . DT  J 6 79  ? 143.432 196.875 128.542 1.00 226.47 ? 79  DT  J OP2   1 
ATOM 7833  O "O5'" . DT  J 6 79  ? 143.618 194.414 128.322 1.00 226.47 ? 79  DT  J "O5'" 1 
ATOM 7834  C "C5'" . DT  J 6 79  ? 144.657 193.451 128.251 1.00 226.47 ? 79  DT  J "C5'" 1 
ATOM 7835  C "C4'" . DT  J 6 79  ? 145.375 193.337 129.580 1.00 226.47 ? 79  DT  J "C4'" 1 
ATOM 7836  O "O4'" . DT  J 6 79  ? 146.671 193.987 129.495 1.00 226.47 ? 79  DT  J "O4'" 1 
ATOM 7837  C "C3'" . DT  J 6 79  ? 144.661 193.997 130.755 1.00 226.47 ? 79  DT  J "C3'" 1 
ATOM 7838  O "O3'" . DT  J 6 79  ? 144.877 193.236 131.923 1.00 226.47 ? 79  DT  J "O3'" 1 
ATOM 7839  C "C2'" . DT  J 6 79  ? 145.363 195.343 130.843 1.00 226.47 ? 79  DT  J "C2'" 1 
ATOM 7840  C "C1'" . DT  J 6 79  ? 146.785 194.918 130.543 1.00 226.47 ? 79  DT  J "C1'" 1 
ATOM 7841  N N1    . DT  J 6 79  ? 147.663 196.019 130.099 1.00 226.47 ? 79  DT  J N1    1 
ATOM 7842  C C2    . DT  J 6 79  ? 149.018 195.856 130.178 1.00 226.47 ? 79  DT  J C2    1 
ATOM 7843  O O2    . DT  J 6 79  ? 149.542 194.844 130.598 1.00 226.47 ? 79  DT  J O2    1 
ATOM 7844  N N3    . DT  J 6 79  ? 149.747 196.922 129.744 1.00 226.47 ? 79  DT  J N3    1 
ATOM 7845  C C4    . DT  J 6 79  ? 149.271 198.113 129.248 1.00 226.47 ? 79  DT  J C4    1 
ATOM 7846  O O4    . DT  J 6 79  ? 150.018 199.013 128.883 1.00 226.47 ? 79  DT  J O4    1 
ATOM 7847  C C5    . DT  J 6 79  ? 147.835 198.223 129.193 1.00 226.47 ? 79  DT  J C5    1 
ATOM 7848  C C7    . DT  J 6 79  ? 147.195 199.473 128.672 1.00 226.47 ? 79  DT  J C7    1 
ATOM 7849  C C6    . DT  J 6 79  ? 147.107 197.181 129.617 1.00 226.47 ? 79  DT  J C6    1 
ATOM 7850  P P     . DA  J 6 80  ? 143.727 193.120 133.034 1.00 212.74 ? 80  DA  J P     1 
ATOM 7851  O OP1   . DA  J 6 80  ? 142.682 192.221 132.502 1.00 212.74 ? 80  DA  J OP1   1 
ATOM 7852  O OP2   . DA  J 6 80  ? 143.375 194.492 133.458 1.00 212.74 ? 80  DA  J OP2   1 
ATOM 7853  O "O5'" . DA  J 6 80  ? 144.455 192.396 134.256 1.00 212.74 ? 80  DA  J "O5'" 1 
ATOM 7854  C "C5'" . DA  J 6 80  ? 145.048 191.123 134.067 1.00 212.74 ? 80  DA  J "C5'" 1 
ATOM 7855  C "C4'" . DA  J 6 80  ? 146.467 191.093 134.607 1.00 212.74 ? 80  DA  J "C4'" 1 
ATOM 7856  O "O4'" . DA  J 6 80  ? 147.251 192.146 133.990 1.00 212.74 ? 80  DA  J "O4'" 1 
ATOM 7857  C "C3'" . DA  J 6 80  ? 146.600 191.301 136.106 1.00 212.74 ? 80  DA  J "C3'" 1 
ATOM 7858  O "O3'" . DA  J 6 80  ? 147.668 190.523 136.589 1.00 212.74 ? 80  DA  J "O3'" 1 
ATOM 7859  C "C2'" . DA  J 6 80  ? 146.901 192.792 136.218 1.00 212.74 ? 80  DA  J "C2'" 1 
ATOM 7860  C "C1'" . DA  J 6 80  ? 147.743 193.031 134.975 1.00 212.74 ? 80  DA  J "C1'" 1 
ATOM 7861  N N9    . DA  J 6 80  ? 147.629 194.380 134.441 1.00 212.74 ? 80  DA  J N9    1 
ATOM 7862  C C8    . DA  J 6 80  ? 146.477 195.039 134.131 1.00 212.74 ? 80  DA  J C8    1 
ATOM 7863  N N7    . DA  J 6 80  ? 146.669 196.240 133.650 1.00 212.74 ? 80  DA  J N7    1 
ATOM 7864  C C5    . DA  J 6 80  ? 148.042 196.374 133.628 1.00 212.74 ? 80  DA  J C5    1 
ATOM 7865  C C6    . DA  J 6 80  ? 148.879 197.424 133.222 1.00 212.74 ? 80  DA  J C6    1 
ATOM 7866  N N6    . DA  J 6 80  ? 148.420 198.578 132.739 1.00 212.74 ? 80  DA  J N6    1 
ATOM 7867  N N1    . DA  J 6 80  ? 150.207 197.244 133.332 1.00 212.74 ? 80  DA  J N1    1 
ATOM 7868  C C2    . DA  J 6 80  ? 150.660 196.084 133.819 1.00 212.74 ? 80  DA  J C2    1 
ATOM 7869  N N3    . DA  J 6 80  ? 149.968 195.023 134.235 1.00 212.74 ? 80  DA  J N3    1 
ATOM 7870  C C4    . DA  J 6 80  ? 148.652 195.236 134.109 1.00 212.74 ? 80  DA  J C4    1 
ATOM 7871  P P     . DC  J 6 81  ? 147.874 190.330 138.166 1.00 203.76 ? 81  DC  J P     1 
ATOM 7872  O OP1   . DC  J 6 81  ? 148.233 188.915 138.391 1.00 203.76 ? 81  DC  J OP1   1 
ATOM 7873  O OP2   . DC  J 6 81  ? 146.696 190.906 138.846 1.00 203.76 ? 81  DC  J OP2   1 
ATOM 7874  O "O5'" . DC  J 6 81  ? 149.135 191.252 138.494 1.00 203.76 ? 81  DC  J "O5'" 1 
ATOM 7875  C "C5'" . DC  J 6 81  ? 150.367 191.014 137.837 1.00 203.76 ? 81  DC  J "C5'" 1 
ATOM 7876  C "C4'" . DC  J 6 81  ? 151.368 192.113 138.137 1.00 203.76 ? 81  DC  J "C4'" 1 
ATOM 7877  O "O4'" . DC  J 6 81  ? 151.018 193.312 137.394 1.00 203.76 ? 81  DC  J "O4'" 1 
ATOM 7878  C "C3'" . DC  J 6 81  ? 151.449 192.542 139.603 1.00 203.76 ? 81  DC  J "C3'" 1 
ATOM 7879  O "O3'" . DC  J 6 81  ? 152.801 192.811 139.939 1.00 203.76 ? 81  DC  J "O3'" 1 
ATOM 7880  C "C2'" . DC  J 6 81  ? 150.617 193.819 139.610 1.00 203.76 ? 81  DC  J "C2'" 1 
ATOM 7881  C "C1'" . DC  J 6 81  ? 151.034 194.404 138.278 1.00 203.76 ? 81  DC  J "C1'" 1 
ATOM 7882  N N1    . DC  J 6 81  ? 150.131 195.457 137.755 1.00 203.76 ? 81  DC  J N1    1 
ATOM 7883  C C2    . DC  J 6 81  ? 150.676 196.655 137.304 1.00 203.76 ? 81  DC  J C2    1 
ATOM 7884  O O2    . DC  J 6 81  ? 151.895 196.809 137.361 1.00 203.76 ? 81  DC  J O2    1 
ATOM 7885  N N3    . DC  J 6 81  ? 149.853 197.612 136.823 1.00 203.76 ? 81  DC  J N3    1 
ATOM 7886  C C4    . DC  J 6 81  ? 148.542 197.400 136.785 1.00 203.76 ? 81  DC  J C4    1 
ATOM 7887  N N4    . DC  J 6 81  ? 147.763 198.374 136.301 1.00 203.76 ? 81  DC  J N4    1 
ATOM 7888  C C5    . DC  J 6 81  ? 147.966 196.180 137.241 1.00 203.76 ? 81  DC  J C5    1 
ATOM 7889  C C6    . DC  J 6 81  ? 148.793 195.245 137.714 1.00 203.76 ? 81  DC  J C6    1 
ATOM 7890  P P     . DG  J 6 82  ? 153.422 192.277 141.318 1.00 211.59 ? 82  DG  J P     1 
ATOM 7891  O OP1   . DG  J 6 82  ? 153.083 190.850 141.453 1.00 211.59 ? 82  DG  J OP1   1 
ATOM 7892  O OP2   . DG  J 6 82  ? 153.047 193.230 142.380 1.00 211.59 ? 82  DG  J OP2   1 
ATOM 7893  O "O5'" . DG  J 6 82  ? 154.999 192.404 141.104 1.00 211.59 ? 82  DG  J "O5'" 1 
ATOM 7894  C "C5'" . DG  J 6 82  ? 155.795 193.042 142.089 1.00 211.59 ? 82  DG  J "C5'" 1 
ATOM 7895  C "C4'" . DG  J 6 82  ? 156.072 194.480 141.701 1.00 211.59 ? 82  DG  J "C4'" 1 
ATOM 7896  O "O4'" . DG  J 6 82  ? 154.983 194.967 140.904 1.00 211.59 ? 82  DG  J "O4'" 1 
ATOM 7897  C "C3'" . DG  J 6 82  ? 156.161 195.454 142.865 1.00 211.59 ? 82  DG  J "C3'" 1 
ATOM 7898  O "O3'" . DG  J 6 82  ? 157.524 195.550 143.370 1.00 211.59 ? 82  DG  J "O3'" 1 
ATOM 7899  C "C2'" . DG  J 6 82  ? 155.657 196.774 142.280 1.00 211.59 ? 82  DG  J "C2'" 1 
ATOM 7900  C "C1'" . DG  J 6 82  ? 154.926 196.369 141.004 1.00 211.59 ? 82  DG  J "C1'" 1 
ATOM 7901  N N9    . DG  J 6 82  ? 153.527 196.774 140.968 1.00 211.59 ? 82  DG  J N9    1 
ATOM 7902  C C8    . DG  J 6 82  ? 152.446 196.017 141.321 1.00 211.59 ? 82  DG  J C8    1 
ATOM 7903  N N7    . DG  J 6 82  ? 151.310 196.632 141.168 1.00 211.59 ? 82  DG  J N7    1 
ATOM 7904  C C5    . DG  J 6 82  ? 151.662 197.875 140.677 1.00 211.59 ? 82  DG  J C5    1 
ATOM 7905  C C6    . DG  J 6 82  ? 150.851 198.970 140.322 1.00 211.59 ? 82  DG  J C6    1 
ATOM 7906  O O6    . DG  J 6 82  ? 149.621 199.057 140.373 1.00 211.59 ? 82  DG  J O6    1 
ATOM 7907  N N1    . DG  J 6 82  ? 151.607 200.043 139.869 1.00 211.59 ? 82  DG  J N1    1 
ATOM 7908  C C2    . DG  J 6 82  ? 152.975 200.051 139.771 1.00 211.59 ? 82  DG  J C2    1 
ATOM 7909  N N2    . DG  J 6 82  ? 153.536 201.175 139.311 1.00 211.59 ? 82  DG  J N2    1 
ATOM 7910  N N3    . DG  J 6 82  ? 153.746 199.028 140.104 1.00 211.59 ? 82  DG  J N3    1 
ATOM 7911  C C4    . DG  J 6 82  ? 153.023 197.979 140.546 1.00 211.59 ? 82  DG  J C4    1 
ATOM 7912  P P     . DT  J 6 83  ? 158.665 196.432 142.642 1.00 236.76 ? 83  DT  J P     1 
ATOM 7913  O OP1   . DT  J 6 83  ? 158.593 196.262 141.177 1.00 236.76 ? 83  DT  J OP1   1 
ATOM 7914  O OP2   . DT  J 6 83  ? 159.932 196.118 143.332 1.00 236.76 ? 83  DT  J OP2   1 
ATOM 7915  O "O5'" . DT  J 6 83  ? 158.323 197.953 143.007 1.00 236.76 ? 83  DT  J "O5'" 1 
ATOM 7916  C "C5'" . DT  J 6 83  ? 158.791 198.989 142.154 1.00 236.76 ? 83  DT  J "C5'" 1 
ATOM 7917  C "C4'" . DT  J 6 83  ? 158.051 200.296 142.393 1.00 236.76 ? 83  DT  J "C4'" 1 
ATOM 7918  O "O4'" . DT  J 6 83  ? 156.639 200.127 142.158 1.00 236.76 ? 83  DT  J "O4'" 1 
ATOM 7919  C "C3'" . DT  J 6 83  ? 158.168 200.871 143.805 1.00 236.76 ? 83  DT  J "C3'" 1 
ATOM 7920  O "O3'" . DT  J 6 83  ? 158.991 202.025 143.783 1.00 236.76 ? 83  DT  J "O3'" 1 
ATOM 7921  C "C2'" . DT  J 6 83  ? 156.722 201.220 144.196 1.00 236.76 ? 83  DT  J "C2'" 1 
ATOM 7922  C "C1'" . DT  J 6 83  ? 155.977 201.129 142.875 1.00 236.76 ? 83  DT  J "C1'" 1 
ATOM 7923  N N1    . DT  J 6 83  ? 154.561 200.742 143.032 1.00 236.76 ? 83  DT  J N1    1 
ATOM 7924  C C2    . DT  J 6 83  ? 153.574 201.629 142.691 1.00 236.76 ? 83  DT  J C2    1 
ATOM 7925  O O2    . DT  J 6 83  ? 153.796 202.739 142.248 1.00 236.76 ? 83  DT  J O2    1 
ATOM 7926  N N3    . DT  J 6 83  ? 152.305 201.164 142.881 1.00 236.76 ? 83  DT  J N3    1 
ATOM 7927  C C4    . DT  J 6 83  ? 151.938 199.931 143.373 1.00 236.76 ? 83  DT  J C4    1 
ATOM 7928  O O4    . DT  J 6 83  ? 150.770 199.600 143.511 1.00 236.76 ? 83  DT  J O4    1 
ATOM 7929  C C5    . DT  J 6 83  ? 153.023 199.058 143.713 1.00 236.76 ? 83  DT  J C5    1 
ATOM 7930  C C7    . DT  J 6 83  ? 152.748 197.695 144.261 1.00 236.76 ? 83  DT  J C7    1 
ATOM 7931  C C6    . DT  J 6 83  ? 154.265 199.506 143.537 1.00 236.76 ? 83  DT  J C6    1 
ATOM 7932  P P     . DG  J 6 84  ? 159.266 202.851 145.132 1.00 217.32 ? 84  DG  J P     1 
ATOM 7933  O OP1   . DG  J 6 84  ? 160.567 203.531 144.971 1.00 217.32 ? 84  DG  J OP1   1 
ATOM 7934  O OP2   . DG  J 6 84  ? 159.041 201.951 146.283 1.00 217.32 ? 84  DG  J OP2   1 
ATOM 7935  O "O5'" . DG  J 6 84  ? 158.124 203.965 145.141 1.00 217.32 ? 84  DG  J "O5'" 1 
ATOM 7936  C "C5'" . DG  J 6 84  ? 158.193 205.046 144.228 1.00 217.32 ? 84  DG  J "C5'" 1 
ATOM 7937  C "C4'" . DG  J 6 84  ? 157.271 206.178 144.649 1.00 217.32 ? 84  DG  J "C4'" 1 
ATOM 7938  O "O4'" . DG  J 6 84  ? 155.895 205.738 144.580 1.00 217.32 ? 84  DG  J "O4'" 1 
ATOM 7939  C "C3'" . DG  J 6 84  ? 157.476 206.698 146.066 1.00 217.32 ? 84  DG  J "C3'" 1 
ATOM 7940  O "O3'" . DG  J 6 84  ? 157.251 208.097 146.095 1.00 217.32 ? 84  DG  J "O3'" 1 
ATOM 7941  C "C2'" . DG  J 6 84  ? 156.421 205.942 146.868 1.00 217.32 ? 84  DG  J "C2'" 1 
ATOM 7942  C "C1'" . DG  J 6 84  ? 155.295 205.798 145.857 1.00 217.32 ? 84  DG  J "C1'" 1 
ATOM 7943  N N9    . DG  J 6 84  ? 154.522 204.582 146.035 1.00 217.32 ? 84  DG  J N9    1 
ATOM 7944  C C8    . DG  J 6 84  ? 155.010 203.313 146.185 1.00 217.32 ? 84  DG  J C8    1 
ATOM 7945  N N7    . DG  J 6 84  ? 154.081 202.411 146.310 1.00 217.32 ? 84  DG  J N7    1 
ATOM 7946  C C5    . DG  J 6 84  ? 152.902 203.132 146.238 1.00 217.32 ? 84  DG  J C5    1 
ATOM 7947  C C6    . DG  J 6 84  ? 151.566 202.693 146.316 1.00 217.32 ? 84  DG  J C6    1 
ATOM 7948  O O6    . DG  J 6 84  ? 151.146 201.542 146.468 1.00 217.32 ? 84  DG  J O6    1 
ATOM 7949  N N1    . DG  J 6 84  ? 150.674 203.748 146.199 1.00 217.32 ? 84  DG  J N1    1 
ATOM 7950  C C2    . DG  J 6 84  ? 151.028 205.061 146.026 1.00 217.32 ? 84  DG  J C2    1 
ATOM 7951  N N2    . DG  J 6 84  ? 150.027 205.942 145.932 1.00 217.32 ? 84  DG  J N2    1 
ATOM 7952  N N3    . DG  J 6 84  ? 152.278 205.486 145.954 1.00 217.32 ? 84  DG  J N3    1 
ATOM 7953  C C4    . DG  J 6 84  ? 153.158 204.469 146.064 1.00 217.32 ? 84  DG  J C4    1 
ATOM 7954  P P     . DC  J 6 85  ? 157.367 208.913 147.473 1.00 220.96 ? 85  DC  J P     1 
ATOM 7955  O OP1   . DC  J 6 85  ? 157.767 210.293 147.128 1.00 220.96 ? 85  DC  J OP1   1 
ATOM 7956  O OP2   . DC  J 6 85  ? 158.182 208.126 148.425 1.00 220.96 ? 85  DC  J OP2   1 
ATOM 7957  O "O5'" . DC  J 6 85  ? 155.869 208.949 148.015 1.00 220.96 ? 85  DC  J "O5'" 1 
ATOM 7958  C "C5'" . DC  J 6 85  ? 154.853 209.549 147.230 1.00 220.96 ? 85  DC  J "C5'" 1 
ATOM 7959  C "C4'" . DC  J 6 85  ? 153.549 209.613 147.996 1.00 220.96 ? 85  DC  J "C4'" 1 
ATOM 7960  O "O4'" . DC  J 6 85  ? 152.875 208.329 147.913 1.00 220.96 ? 85  DC  J "O4'" 1 
ATOM 7961  C "C3'" . DC  J 6 85  ? 153.692 209.914 149.490 1.00 220.96 ? 85  DC  J "C3'" 1 
ATOM 7962  O "O3'" . DC  J 6 85  ? 152.652 210.789 149.910 1.00 220.96 ? 85  DC  J "O3'" 1 
ATOM 7963  C "C2'" . DC  J 6 85  ? 153.538 208.537 150.117 1.00 220.96 ? 85  DC  J "C2'" 1 
ATOM 7964  C "C1'" . DC  J 6 85  ? 152.484 207.949 149.206 1.00 220.96 ? 85  DC  J "C1'" 1 
ATOM 7965  N N1    . DC  J 6 85  ? 152.400 206.485 149.270 1.00 220.96 ? 85  DC  J N1    1 
ATOM 7966  C C2    . DC  J 6 85  ? 151.151 205.883 149.359 1.00 220.96 ? 85  DC  J C2    1 
ATOM 7967  O O2    . DC  J 6 85  ? 150.148 206.598 149.374 1.00 220.96 ? 85  DC  J O2    1 
ATOM 7968  N N3    . DC  J 6 85  ? 151.076 204.539 149.428 1.00 220.96 ? 85  DC  J N3    1 
ATOM 7969  C C4    . DC  J 6 85  ? 152.189 203.812 149.412 1.00 220.96 ? 85  DC  J C4    1 
ATOM 7970  N N4    . DC  J 6 85  ? 152.067 202.488 149.481 1.00 220.96 ? 85  DC  J N4    1 
ATOM 7971  C C5    . DC  J 6 85  ? 153.477 204.410 149.328 1.00 220.96 ? 85  DC  J C5    1 
ATOM 7972  C C6    . DC  J 6 85  ? 153.535 205.739 149.258 1.00 220.96 ? 85  DC  J C6    1 
ATOM 7973  P P     . DG  J 6 86  ? 152.780 211.602 151.292 1.00 220.08 ? 86  DG  J P     1 
ATOM 7974  O OP1   . DG  J 6 86  ? 153.882 212.574 151.140 1.00 220.08 ? 86  DG  J OP1   1 
ATOM 7975  O OP2   . DG  J 6 86  ? 152.800 210.630 152.405 1.00 220.08 ? 86  DG  J OP2   1 
ATOM 7976  O "O5'" . DG  J 6 86  ? 151.407 212.412 151.390 1.00 220.08 ? 86  DG  J "O5'" 1 
ATOM 7977  C "C5'" . DG  J 6 86  ? 150.326 212.078 150.536 1.00 220.08 ? 86  DG  J "C5'" 1 
ATOM 7978  C "C4'" . DG  J 6 86  ? 149.226 211.373 151.306 1.00 220.08 ? 86  DG  J "C4'" 1 
ATOM 7979  O "O4'" . DG  J 6 86  ? 149.393 209.937 151.195 1.00 220.08 ? 86  DG  J "O4'" 1 
ATOM 7980  C "C3'" . DG  J 6 86  ? 149.181 211.679 152.805 1.00 220.08 ? 86  DG  J "C3'" 1 
ATOM 7981  O "O3'" . DG  J 6 86  ? 147.847 211.921 153.201 1.00 220.08 ? 86  DG  J "O3'" 1 
ATOM 7982  C "C2'" . DG  J 6 86  ? 149.724 210.402 153.437 1.00 220.08 ? 86  DG  J "C2'" 1 
ATOM 7983  C "C1'" . DG  J 6 86  ? 149.220 209.362 152.463 1.00 220.08 ? 86  DG  J "C1'" 1 
ATOM 7984  N N9    . DG  J 6 86  ? 149.958 208.113 152.505 1.00 220.08 ? 86  DG  J N9    1 
ATOM 7985  C C8    . DG  J 6 86  ? 151.316 207.948 152.524 1.00 220.08 ? 86  DG  J C8    1 
ATOM 7986  N N7    . DG  J 6 86  ? 151.686 206.700 152.551 1.00 220.08 ? 86  DG  J N7    1 
ATOM 7987  C C5    . DG  J 6 86  ? 150.492 205.999 152.553 1.00 220.08 ? 86  DG  J C5    1 
ATOM 7988  C C6    . DG  J 6 86  ? 150.252 204.610 152.579 1.00 220.08 ? 86  DG  J C6    1 
ATOM 7989  O O6    . DG  J 6 86  ? 151.073 203.689 152.608 1.00 220.08 ? 86  DG  J O6    1 
ATOM 7990  N N1    . DG  J 6 86  ? 148.892 204.326 152.569 1.00 220.08 ? 86  DG  J N1    1 
ATOM 7991  C C2    . DG  J 6 86  ? 147.896 205.268 152.539 1.00 220.08 ? 86  DG  J C2    1 
ATOM 7992  N N2    . DG  J 6 86  ? 146.639 204.815 152.532 1.00 220.08 ? 86  DG  J N2    1 
ATOM 7993  N N3    . DG  J 6 86  ? 148.112 206.569 152.516 1.00 220.08 ? 86  DG  J N3    1 
ATOM 7994  C C4    . DG  J 6 86  ? 149.425 206.858 152.524 1.00 220.08 ? 86  DG  J C4    1 
ATOM 7995  P P     . DT  J 6 87  ? 147.532 212.508 154.661 1.00 219.42 ? 87  DT  J P     1 
ATOM 7996  O OP1   . DT  J 6 87  ? 146.594 213.636 154.484 1.00 219.42 ? 87  DT  J OP1   1 
ATOM 7997  O OP2   . DT  J 6 87  ? 148.809 212.711 155.377 1.00 219.42 ? 87  DT  J OP2   1 
ATOM 7998  O "O5'" . DT  J 6 87  ? 146.743 211.327 155.381 1.00 219.42 ? 87  DT  J "O5'" 1 
ATOM 7999  C "C5'" . DT  J 6 87  ? 145.409 211.068 155.014 1.00 219.42 ? 87  DT  J "C5'" 1 
ATOM 8000  C "C4'" . DT  J 6 87  ? 145.064 209.616 155.244 1.00 219.42 ? 87  DT  J "C4'" 1 
ATOM 8001  O "O4'" . DT  J 6 87  ? 146.203 208.782 154.917 1.00 219.42 ? 87  DT  J "O4'" 1 
ATOM 8002  C "C3'" . DT  J 6 87  ? 144.684 209.256 156.685 1.00 219.42 ? 87  DT  J "C3'" 1 
ATOM 8003  O "O3'" . DT  J 6 87  ? 143.497 208.495 156.668 1.00 219.42 ? 87  DT  J "O3'" 1 
ATOM 8004  C "C2'" . DT  J 6 87  ? 145.871 208.418 157.163 1.00 219.42 ? 87  DT  J "C2'" 1 
ATOM 8005  C "C1'" . DT  J 6 87  ? 146.259 207.753 155.863 1.00 219.42 ? 87  DT  J "C1'" 1 
ATOM 8006  N N1    . DT  J 6 87  ? 147.604 207.154 155.850 1.00 219.42 ? 87  DT  J N1    1 
ATOM 8007  C C2    . DT  J 6 87  ? 147.706 205.794 155.762 1.00 219.42 ? 87  DT  J C2    1 
ATOM 8008  O O2    . DT  J 6 87  ? 146.739 205.061 155.708 1.00 219.42 ? 87  DT  J O2    1 
ATOM 8009  N N3    . DT  J 6 87  ? 148.980 205.313 155.743 1.00 219.42 ? 87  DT  J N3    1 
ATOM 8010  C C4    . DT  J 6 87  ? 150.145 206.047 155.799 1.00 219.42 ? 87  DT  J C4    1 
ATOM 8011  O O4    . DT  J 6 87  ? 151.249 205.520 155.776 1.00 219.42 ? 87  DT  J O4    1 
ATOM 8012  C C5    . DT  J 6 87  ? 149.971 207.475 155.886 1.00 219.42 ? 87  DT  J C5    1 
ATOM 8013  C C7    . DT  J 6 87  ? 151.168 208.371 155.958 1.00 219.42 ? 87  DT  J C7    1 
ATOM 8014  C C6    . DT  J 6 87  ? 148.720 207.958 155.904 1.00 219.42 ? 87  DT  J C6    1 
ATOM 8015  P P     . DT  J 6 88  ? 142.391 208.690 157.811 1.00 226.41 ? 88  DT  J P     1 
ATOM 8016  O OP1   . DT  J 6 88  ? 141.097 208.944 157.141 1.00 226.41 ? 88  DT  J OP1   1 
ATOM 8017  O OP2   . DT  J 6 88  ? 142.929 209.667 158.782 1.00 226.41 ? 88  DT  J OP2   1 
ATOM 8018  O "O5'" . DT  J 6 88  ? 142.330 207.262 158.522 1.00 226.41 ? 88  DT  J "O5'" 1 
ATOM 8019  C "C5'" . DT  J 6 88  ? 142.111 206.097 157.744 1.00 226.41 ? 88  DT  J "C5'" 1 
ATOM 8020  C "C4'" . DT  J 6 88  ? 142.518 204.857 158.510 1.00 226.41 ? 88  DT  J "C4'" 1 
ATOM 8021  O "O4'" . DT  J 6 88  ? 143.945 204.634 158.365 1.00 226.41 ? 88  DT  J "O4'" 1 
ATOM 8022  C "C3'" . DT  J 6 88  ? 142.258 204.918 160.016 1.00 226.41 ? 88  DT  J "C3'" 1 
ATOM 8023  O "O3'" . DT  J 6 88  ? 141.772 203.679 160.456 1.00 226.41 ? 88  DT  J "O3'" 1 
ATOM 8024  C "C2'" . DT  J 6 88  ? 143.645 205.180 160.582 1.00 226.41 ? 88  DT  J "C2'" 1 
ATOM 8025  C "C1'" . DT  J 6 88  ? 144.475 204.351 159.633 1.00 226.41 ? 88  DT  J "C1'" 1 
ATOM 8026  N N1    . DT  J 6 88  ? 145.905 204.689 159.642 1.00 226.41 ? 88  DT  J N1    1 
ATOM 8027  C C2    . DT  J 6 88  ? 146.817 203.693 159.434 1.00 226.41 ? 88  DT  J C2    1 
ATOM 8028  O O2    . DT  J 6 88  ? 146.502 202.538 159.230 1.00 226.41 ? 88  DT  J O2    1 
ATOM 8029  N N3    . DT  J 6 88  ? 148.118 204.091 159.467 1.00 226.41 ? 88  DT  J N3    1 
ATOM 8030  C C4    . DT  J 6 88  ? 148.590 205.367 159.686 1.00 226.41 ? 88  DT  J C4    1 
ATOM 8031  O O4    . DT  J 6 88  ? 149.786 205.627 159.696 1.00 226.41 ? 88  DT  J O4    1 
ATOM 8032  C C5    . DT  J 6 88  ? 147.579 206.369 159.903 1.00 226.41 ? 88  DT  J C5    1 
ATOM 8033  C C7    . DT  J 6 88  ? 147.972 207.791 160.153 1.00 226.41 ? 88  DT  J C7    1 
ATOM 8034  C C6    . DT  J 6 88  ? 146.297 205.986 159.873 1.00 226.41 ? 88  DT  J C6    1 
ATOM 8035  P P     . DT  J 6 89  ? 140.196 203.451 160.637 1.00 250.37 ? 89  DT  J P     1 
ATOM 8036  O OP1   . DT  J 6 89  ? 139.576 203.549 159.299 1.00 250.37 ? 89  DT  J OP1   1 
ATOM 8037  O OP2   . DT  J 6 89  ? 139.738 204.344 161.722 1.00 250.37 ? 89  DT  J OP2   1 
ATOM 8038  O "O5'" . DT  J 6 89  ? 140.100 201.942 161.151 1.00 250.37 ? 89  DT  J "O5'" 1 
ATOM 8039  C "C5'" . DT  J 6 89  ? 140.604 200.891 160.341 1.00 250.37 ? 89  DT  J "C5'" 1 
ATOM 8040  C "C4'" . DT  J 6 89  ? 141.575 200.016 161.116 1.00 250.37 ? 89  DT  J "C4'" 1 
ATOM 8041  O "O4'" . DT  J 6 89  ? 142.839 200.708 161.287 1.00 250.37 ? 89  DT  J "O4'" 1 
ATOM 8042  C "C3'" . DT  J 6 89  ? 141.116 199.616 162.520 1.00 250.37 ? 89  DT  J "C3'" 1 
ATOM 8043  O "O3'" . DT  J 6 89  ? 141.353 198.235 162.723 1.00 250.37 ? 89  DT  J "O3'" 1 
ATOM 8044  C "C2'" . DT  J 6 89  ? 142.000 200.468 163.429 1.00 250.37 ? 89  DT  J "C2'" 1 
ATOM 8045  C "C1'" . DT  J 6 89  ? 143.273 200.539 162.612 1.00 250.37 ? 89  DT  J "C1'" 1 
ATOM 8046  N N1    . DT  J 6 89  ? 144.142 201.679 162.965 1.00 250.37 ? 89  DT  J N1    1 
ATOM 8047  C C2    . DT  J 6 89  ? 145.500 201.543 162.860 1.00 250.37 ? 89  DT  J C2    1 
ATOM 8048  O O2    . DT  J 6 89  ? 146.039 200.521 162.490 1.00 250.37 ? 89  DT  J O2    1 
ATOM 8049  N N3    . DT  J 6 89  ? 146.211 202.655 163.203 1.00 250.37 ? 89  DT  J N3    1 
ATOM 8050  C C4    . DT  J 6 89  ? 145.714 203.860 163.634 1.00 250.37 ? 89  DT  J C4    1 
ATOM 8051  O O4    . DT  J 6 89  ? 146.439 204.802 163.921 1.00 250.37 ? 89  DT  J O4    1 
ATOM 8052  C C5    . DT  J 6 89  ? 144.281 203.936 163.724 1.00 250.37 ? 89  DT  J C5    1 
ATOM 8053  C C7    . DT  J 6 89  ? 143.622 205.201 164.183 1.00 250.37 ? 89  DT  J C7    1 
ATOM 8054  C C6    . DT  J 6 89  ? 143.571 202.854 163.387 1.00 250.37 ? 89  DT  J C6    1 
ATOM 8055  P P     . DA  J 6 90  ? 140.292 197.338 163.526 1.00 268.80 ? 90  DA  J P     1 
ATOM 8056  O OP1   . DA  J 6 90  ? 139.273 196.872 162.562 1.00 268.80 ? 90  DA  J OP1   1 
ATOM 8057  O OP2   . DA  J 6 90  ? 139.881 198.086 164.730 1.00 268.80 ? 90  DA  J OP2   1 
ATOM 8058  O "O5'" . DA  J 6 90  ? 141.154 196.086 164.007 1.00 268.80 ? 90  DA  J "O5'" 1 
ATOM 8059  C "C5'" . DA  J 6 90  ? 142.052 195.474 163.105 1.00 268.80 ? 90  DA  J "C5'" 1 
ATOM 8060  C "C4'" . DA  J 6 90  ? 143.466 195.497 163.651 1.00 268.80 ? 90  DA  J "C4'" 1 
ATOM 8061  O "O4'" . DA  J 6 90  ? 143.874 196.869 163.916 1.00 268.80 ? 90  DA  J "O4'" 1 
ATOM 8062  C "C3'" . DA  J 6 90  ? 143.664 194.737 164.966 1.00 268.80 ? 90  DA  J "C3'" 1 
ATOM 8063  O "O3'" . DA  J 6 90  ? 144.849 193.966 164.894 1.00 268.80 ? 90  DA  J "O3'" 1 
ATOM 8064  C "C2'" . DA  J 6 90  ? 143.804 195.859 165.987 1.00 268.80 ? 90  DA  J "C2'" 1 
ATOM 8065  C "C1'" . DA  J 6 90  ? 144.532 196.894 165.156 1.00 268.80 ? 90  DA  J "C1'" 1 
ATOM 8066  N N9    . DA  J 6 90  ? 144.469 198.237 165.717 1.00 268.80 ? 90  DA  J N9    1 
ATOM 8067  C C8    . DA  J 6 90  ? 143.353 198.908 166.118 1.00 268.80 ? 90  DA  J C8    1 
ATOM 8068  N N7    . DA  J 6 90  ? 143.599 200.100 166.602 1.00 268.80 ? 90  DA  J N7    1 
ATOM 8069  C C5    . DA  J 6 90  ? 144.974 200.213 166.523 1.00 268.80 ? 90  DA  J C5    1 
ATOM 8070  C C6    . DA  J 6 90  ? 145.861 201.241 166.881 1.00 268.80 ? 90  DA  J C6    1 
ATOM 8071  N N6    . DA  J 6 90  ? 145.466 202.399 167.413 1.00 268.80 ? 90  DA  J N6    1 
ATOM 8072  N N1    . DA  J 6 90  ? 147.173 201.034 166.671 1.00 268.80 ? 90  DA  J N1    1 
ATOM 8073  C C2    . DA  J 6 90  ? 147.565 199.875 166.137 1.00 268.80 ? 90  DA  J C2    1 
ATOM 8074  N N3    . DA  J 6 90  ? 146.825 198.835 165.762 1.00 268.80 ? 90  DA  J N3    1 
ATOM 8075  C C4    . DA  J 6 90  ? 145.526 199.072 165.984 1.00 268.80 ? 90  DA  J C4    1 
ATOM 8076  P P     . DA  J 6 91  ? 145.073 192.716 165.877 1.00 273.08 ? 91  DA  J P     1 
ATOM 8077  O OP1   . DA  J 6 91  ? 144.128 191.653 165.477 1.00 273.08 ? 91  DA  J OP1   1 
ATOM 8078  O OP2   . DA  J 6 91  ? 145.073 193.206 167.271 1.00 273.08 ? 91  DA  J OP2   1 
ATOM 8079  O "O5'" . DA  J 6 91  ? 146.558 192.245 165.534 1.00 273.08 ? 91  DA  J "O5'" 1 
ATOM 8080  C "C5'" . DA  J 6 91  ? 147.349 193.015 164.643 1.00 273.08 ? 91  DA  J "C5'" 1 
ATOM 8081  C "C4'" . DA  J 6 91  ? 148.703 193.326 165.247 1.00 273.08 ? 91  DA  J "C4'" 1 
ATOM 8082  O "O4'" . DA  J 6 91  ? 148.721 194.692 165.731 1.00 273.08 ? 91  DA  J "O4'" 1 
ATOM 8083  C "C3'" . DA  J 6 91  ? 149.092 192.461 166.430 1.00 273.08 ? 91  DA  J "C3'" 1 
ATOM 8084  O "O3'" . DA  J 6 91  ? 150.488 192.260 166.424 1.00 273.08 ? 91  DA  J "O3'" 1 
ATOM 8085  C "C2'" . DA  J 6 91  ? 148.651 193.304 167.623 1.00 273.08 ? 91  DA  J "C2'" 1 
ATOM 8086  C "C1'" . DA  J 6 91  ? 148.933 194.715 167.128 1.00 273.08 ? 91  DA  J "C1'" 1 
ATOM 8087  N N9    . DA  J 6 91  ? 148.048 195.731 167.699 1.00 273.08 ? 91  DA  J N9    1 
ATOM 8088  C C8    . DA  J 6 91  ? 146.685 195.701 167.732 1.00 273.08 ? 91  DA  J C8    1 
ATOM 8089  N N7    . DA  J 6 91  ? 146.142 196.756 168.290 1.00 273.08 ? 91  DA  J N7    1 
ATOM 8090  C C5    . DA  J 6 91  ? 147.224 197.537 168.646 1.00 273.08 ? 91  DA  J C5    1 
ATOM 8091  C C6    . DA  J 6 91  ? 147.318 198.787 169.277 1.00 273.08 ? 91  DA  J C6    1 
ATOM 8092  N N6    . DA  J 6 91  ? 146.257 199.487 169.675 1.00 273.08 ? 91  DA  J N6    1 
ATOM 8093  N N1    . DA  J 6 91  ? 148.548 199.291 169.485 1.00 273.08 ? 91  DA  J N1    1 
ATOM 8094  C C2    . DA  J 6 91  ? 149.609 198.588 169.081 1.00 273.08 ? 91  DA  J C2    1 
ATOM 8095  N N3    . DA  J 6 91  ? 149.647 197.400 168.480 1.00 273.08 ? 91  DA  J N3    1 
ATOM 8096  C C4    . DA  J 6 91  ? 148.409 196.926 168.285 1.00 273.08 ? 91  DA  J C4    1 
ATOM 8097  P P     . DG  J 6 92  ? 151.098 190.838 166.847 1.00 280.58 ? 92  DG  J P     1 
ATOM 8098  O OP1   . DG  J 6 92  ? 151.802 190.280 165.674 1.00 280.58 ? 92  DG  J OP1   1 
ATOM 8099  O OP2   . DG  J 6 92  ? 150.013 190.058 167.482 1.00 280.58 ? 92  DG  J OP2   1 
ATOM 8100  O "O5'" . DG  J 6 92  ? 152.163 191.214 167.975 1.00 280.58 ? 92  DG  J "O5'" 1 
ATOM 8101  C "C5'" . DG  J 6 92  ? 151.780 192.067 169.042 1.00 280.58 ? 92  DG  J "C5'" 1 
ATOM 8102  C "C4'" . DG  J 6 92  ? 152.821 193.143 169.281 1.00 280.58 ? 92  DG  J "C4'" 1 
ATOM 8103  O "O4'" . DG  J 6 92  ? 152.169 194.437 169.323 1.00 280.58 ? 92  DG  J "O4'" 1 
ATOM 8104  C "C3'" . DG  J 6 92  ? 153.541 193.035 170.608 1.00 280.58 ? 92  DG  J "C3'" 1 
ATOM 8105  O "O3'" . DG  J 6 92  ? 154.771 193.731 170.548 1.00 280.58 ? 92  DG  J "O3'" 1 
ATOM 8106  C "C2'" . DG  J 6 92  ? 152.559 193.731 171.534 1.00 280.58 ? 92  DG  J "C2'" 1 
ATOM 8107  C "C1'" . DG  J 6 92  ? 152.107 194.896 170.662 1.00 280.58 ? 92  DG  J "C1'" 1 
ATOM 8108  N N9    . DG  J 6 92  ? 150.744 195.345 170.929 1.00 280.58 ? 92  DG  J N9    1 
ATOM 8109  C C8    . DG  J 6 92  ? 149.583 194.708 170.582 1.00 280.58 ? 92  DG  J C8    1 
ATOM 8110  N N7    . DG  J 6 92  ? 148.509 195.351 170.938 1.00 280.58 ? 92  DG  J N7    1 
ATOM 8111  C C5    . DG  J 6 92  ? 148.988 196.490 171.559 1.00 280.58 ? 92  DG  J C5    1 
ATOM 8112  C C6    . DG  J 6 92  ? 148.289 197.563 172.149 1.00 280.58 ? 92  DG  J C6    1 
ATOM 8113  O O6    . DG  J 6 92  ? 147.068 197.722 172.239 1.00 280.58 ? 92  DG  J O6    1 
ATOM 8114  N N1    . DG  J 6 92  ? 149.154 198.518 172.665 1.00 280.58 ? 92  DG  J N1    1 
ATOM 8115  C C2    . DG  J 6 92  ? 150.523 198.443 172.617 1.00 280.58 ? 92  DG  J C2    1 
ATOM 8116  N N2    . DG  J 6 92  ? 151.199 199.458 173.170 1.00 280.58 ? 92  DG  J N2    1 
ATOM 8117  N N3    . DG  J 6 92  ? 151.191 197.440 172.067 1.00 280.58 ? 92  DG  J N3    1 
ATOM 8118  C C4    . DG  J 6 92  ? 150.361 196.504 171.560 1.00 280.58 ? 92  DG  J C4    1 
ATOM 8119  P P     . DC  J 6 93  ? 155.910 193.446 171.642 1.00 312.95 ? 93  DC  J P     1 
ATOM 8120  O OP1   . DC  J 6 93  ? 157.185 193.979 171.121 1.00 312.95 ? 93  DC  J OP1   1 
ATOM 8121  O OP2   . DC  J 6 93  ? 155.808 192.025 172.035 1.00 312.95 ? 93  DC  J OP2   1 
ATOM 8122  O "O5'" . DC  J 6 93  ? 155.465 194.324 172.898 1.00 312.95 ? 93  DC  J "O5'" 1 
ATOM 8123  C "C5'" . DC  J 6 93  ? 155.401 195.739 172.790 1.00 312.95 ? 93  DC  J "C5'" 1 
ATOM 8124  C "C4'" . DC  J 6 93  ? 155.144 196.364 174.147 1.00 312.95 ? 93  DC  J "C4'" 1 
ATOM 8125  O "O4'" . DC  J 6 93  ? 153.745 196.748 174.254 1.00 312.95 ? 93  DC  J "O4'" 1 
ATOM 8126  C "C3'" . DC  J 6 93  ? 155.415 195.444 175.334 1.00 312.95 ? 93  DC  J "C3'" 1 
ATOM 8127  O "O3'" . DC  J 6 93  ? 155.967 196.187 176.404 1.00 312.95 ? 93  DC  J "O3'" 1 
ATOM 8128  C "C2'" . DC  J 6 93  ? 154.024 194.931 175.676 1.00 312.95 ? 93  DC  J "C2'" 1 
ATOM 8129  C "C1'" . DC  J 6 93  ? 153.196 196.175 175.418 1.00 312.95 ? 93  DC  J "C1'" 1 
ATOM 8130  N N1    . DC  J 6 93  ? 151.754 195.899 175.177 1.00 312.95 ? 93  DC  J N1    1 
ATOM 8131  C C2    . DC  J 6 93  ? 150.794 196.790 175.651 1.00 312.95 ? 93  DC  J C2    1 
ATOM 8132  O O2    . DC  J 6 93  ? 151.163 197.792 176.264 1.00 312.95 ? 93  DC  J O2    1 
ATOM 8133  N N3    . DC  J 6 93  ? 149.487 196.526 175.424 1.00 312.95 ? 93  DC  J N3    1 
ATOM 8134  C C4    . DC  J 6 93  ? 149.138 195.431 174.758 1.00 312.95 ? 93  DC  J C4    1 
ATOM 8135  N N4    . DC  J 6 93  ? 147.840 195.207 174.555 1.00 312.95 ? 93  DC  J N4    1 
ATOM 8136  C C5    . DC  J 6 93  ? 150.105 194.511 174.269 1.00 312.95 ? 93  DC  J C5    1 
ATOM 8137  C C6    . DC  J 6 93  ? 151.386 194.781 174.505 1.00 312.95 ? 93  DC  J C6    1 
ATOM 8138  P P     . DG  J 6 94  ? 157.099 195.531 177.333 1.00 331.87 ? 94  DG  J P     1 
ATOM 8139  O OP1   . DG  J 6 94  ? 157.676 196.599 178.177 1.00 331.87 ? 94  DG  J OP1   1 
ATOM 8140  O OP2   . DG  J 6 94  ? 157.983 194.747 176.444 1.00 331.87 ? 94  DG  J OP2   1 
ATOM 8141  O "O5'" . DG  J 6 94  ? 156.293 194.494 178.246 1.00 331.87 ? 94  DG  J "O5'" 1 
ATOM 8142  C "C5'" . DG  J 6 94  ? 156.036 194.790 179.614 1.00 331.87 ? 94  DG  J "C5'" 1 
ATOM 8143  C "C4'" . DG  J 6 94  ? 154.975 195.864 179.747 1.00 331.87 ? 94  DG  J "C4'" 1 
ATOM 8144  O "O4'" . DG  J 6 94  ? 153.953 195.643 178.770 1.00 331.87 ? 94  DG  J "O4'" 1 
ATOM 8145  C "C3'" . DG  J 6 94  ? 154.237 195.872 181.073 1.00 331.87 ? 94  DG  J "C3'" 1 
ATOM 8146  O "O3'" . DG  J 6 94  ? 154.904 196.732 181.990 1.00 331.87 ? 94  DG  J "O3'" 1 
ATOM 8147  C "C2'" . DG  J 6 94  ? 152.844 196.410 180.711 1.00 331.87 ? 94  DG  J "C2'" 1 
ATOM 8148  C "C1'" . DG  J 6 94  ? 152.787 196.305 179.186 1.00 331.87 ? 94  DG  J "C1'" 1 
ATOM 8149  N N9    . DG  J 6 94  ? 151.636 195.569 178.677 1.00 331.87 ? 94  DG  J N9    1 
ATOM 8150  C C8    . DG  J 6 94  ? 151.662 194.404 177.956 1.00 331.87 ? 94  DG  J C8    1 
ATOM 8151  N N7    . DG  J 6 94  ? 150.486 193.978 177.611 1.00 331.87 ? 94  DG  J N7    1 
ATOM 8152  C C5    . DG  J 6 94  ? 149.618 194.915 178.145 1.00 331.87 ? 94  DG  J C5    1 
ATOM 8153  C C6    . DG  J 6 94  ? 148.215 194.972 178.095 1.00 331.87 ? 94  DG  J C6    1 
ATOM 8154  O O6    . DG  J 6 94  ? 147.443 194.175 177.555 1.00 331.87 ? 94  DG  J O6    1 
ATOM 8155  N N1    . DG  J 6 94  ? 147.720 196.085 178.761 1.00 331.87 ? 94  DG  J N1    1 
ATOM 8156  C C2    . DG  J 6 94  ? 148.488 197.029 179.392 1.00 331.87 ? 94  DG  J C2    1 
ATOM 8157  N N2    . DG  J 6 94  ? 147.832 198.035 179.980 1.00 331.87 ? 94  DG  J N2    1 
ATOM 8158  N N3    . DG  J 6 94  ? 149.812 196.988 179.447 1.00 331.87 ? 94  DG  J N3    1 
ATOM 8159  C C4    . DG  J 6 94  ? 150.307 195.905 178.802 1.00 331.87 ? 94  DG  J C4    1 
ATOM 8160  P P     . DG  J 6 95  ? 154.749 196.504 183.573 1.00 327.47 ? 95  DG  J P     1 
ATOM 8161  O OP1   . DG  J 6 95  ? 154.393 197.803 184.183 1.00 327.47 ? 95  DG  J OP1   1 
ATOM 8162  O OP2   . DG  J 6 95  ? 155.953 195.787 184.045 1.00 327.47 ? 95  DG  J OP2   1 
ATOM 8163  O "O5'" . DG  J 6 95  ? 153.511 195.499 183.693 1.00 327.47 ? 95  DG  J "O5'" 1 
ATOM 8164  C "C5'" . DG  J 6 95  ? 152.733 195.466 184.877 1.00 327.47 ? 95  DG  J "C5'" 1 
ATOM 8165  C "C4'" . DG  J 6 95  ? 151.555 196.413 184.768 1.00 327.47 ? 95  DG  J "C4'" 1 
ATOM 8166  O "O4'" . DG  J 6 95  ? 151.195 196.572 183.378 1.00 327.47 ? 95  DG  J "O4'" 1 
ATOM 8167  C "C3'" . DG  J 6 95  ? 150.299 195.943 185.472 1.00 327.47 ? 95  DG  J "C3'" 1 
ATOM 8168  O "O3'" . DG  J 6 95  ? 150.284 196.462 186.785 1.00 327.47 ? 95  DG  J "O3'" 1 
ATOM 8169  C "C2'" . DG  J 6 95  ? 149.187 196.552 184.627 1.00 327.47 ? 95  DG  J "C2'" 1 
ATOM 8170  C "C1'" . DG  J 6 95  ? 149.793 196.553 183.226 1.00 327.47 ? 95  DG  J "C1'" 1 
ATOM 8171  N N9    . DG  J 6 95  ? 149.438 195.395 182.411 1.00 327.47 ? 95  DG  J N9    1 
ATOM 8172  C C8    . DG  J 6 95  ? 150.304 194.503 181.835 1.00 327.47 ? 95  DG  J C8    1 
ATOM 8173  N N7    . DG  J 6 95  ? 149.710 193.574 181.146 1.00 327.47 ? 95  DG  J N7    1 
ATOM 8174  C C5    . DG  J 6 95  ? 148.361 193.868 181.271 1.00 327.47 ? 95  DG  J C5    1 
ATOM 8175  C C6    . DG  J 6 95  ? 147.234 193.204 180.740 1.00 327.47 ? 95  DG  J C6    1 
ATOM 8176  O O6    . DG  J 6 95  ? 147.207 192.192 180.030 1.00 327.47 ? 95  DG  J O6    1 
ATOM 8177  N N1    . DG  J 6 95  ? 146.049 193.828 181.104 1.00 327.47 ? 95  DG  J N1    1 
ATOM 8178  C C2    . DG  J 6 95  ? 145.964 194.952 181.883 1.00 327.47 ? 95  DG  J C2    1 
ATOM 8179  N N2    . DG  J 6 95  ? 144.734 195.415 182.132 1.00 327.47 ? 95  DG  J N2    1 
ATOM 8180  N N3    . DG  J 6 95  ? 147.013 195.585 182.387 1.00 327.47 ? 95  DG  J N3    1 
ATOM 8181  C C4    . DG  J 6 95  ? 148.176 194.988 182.042 1.00 327.47 ? 95  DG  J C4    1 
ATOM 8182  P P     . DT  J 6 96  ? 150.085 195.484 188.042 1.00 300.08 ? 96  DT  J P     1 
ATOM 8183  O OP1   . DT  J 6 96  ? 151.295 195.581 188.886 1.00 300.08 ? 96  DT  J OP1   1 
ATOM 8184  O OP2   . DT  J 6 96  ? 149.645 194.169 187.532 1.00 300.08 ? 96  DT  J OP2   1 
ATOM 8185  O "O5'" . DT  J 6 96  ? 148.863 196.140 188.826 1.00 300.08 ? 96  DT  J "O5'" 1 
ATOM 8186  C "C5'" . DT  J 6 96  ? 147.982 197.007 188.139 1.00 300.08 ? 96  DT  J "C5'" 1 
ATOM 8187  C "C4'" . DT  J 6 96  ? 146.679 196.305 187.826 1.00 300.08 ? 96  DT  J "C4'" 1 
ATOM 8188  O "O4'" . DT  J 6 96  ? 146.674 195.848 186.463 1.00 300.08 ? 96  DT  J "O4'" 1 
ATOM 8189  C "C3'" . DT  J 6 96  ? 146.433 195.042 188.610 1.00 300.08 ? 96  DT  J "C3'" 1 
ATOM 8190  O "O3'" . DT  J 6 96  ? 145.964 195.355 189.902 1.00 300.08 ? 96  DT  J "O3'" 1 
ATOM 8191  C "C2'" . DT  J 6 96  ? 145.352 194.372 187.769 1.00 300.08 ? 96  DT  J "C2'" 1 
ATOM 8192  C "C1'" . DT  J 6 96  ? 145.703 194.824 186.347 1.00 300.08 ? 96  DT  J "C1'" 1 
ATOM 8193  N N1    . DT  J 6 96  ? 146.235 193.729 185.496 1.00 300.08 ? 96  DT  J N1    1 
ATOM 8194  C C2    . DT  J 6 96  ? 145.352 192.916 184.841 1.00 300.08 ? 96  DT  J C2    1 
ATOM 8195  O O2    . DT  J 6 96  ? 144.145 193.047 184.915 1.00 300.08 ? 96  DT  J O2    1 
ATOM 8196  N N3    . DT  J 6 96  ? 145.924 191.939 184.088 1.00 300.08 ? 96  DT  J N3    1 
ATOM 8197  C C4    . DT  J 6 96  ? 147.267 191.691 183.925 1.00 300.08 ? 96  DT  J C4    1 
ATOM 8198  O O4    . DT  J 6 96  ? 147.678 190.779 183.219 1.00 300.08 ? 96  DT  J O4    1 
ATOM 8199  C C5    . DT  J 6 96  ? 148.147 192.578 184.642 1.00 300.08 ? 96  DT  J C5    1 
ATOM 8200  C C7    . DT  J 6 96  ? 149.631 192.408 184.545 1.00 300.08 ? 96  DT  J C7    1 
ATOM 8201  C C6    . DT  J 6 96  ? 147.594 193.543 185.387 1.00 300.08 ? 96  DT  J C6    1 
ATOM 8202  P P     . DG  J 6 97  ? 146.088 194.270 191.077 1.00 279.70 ? 97  DG  J P     1 
ATOM 8203  O OP1   . DG  J 6 97  ? 145.951 194.983 192.366 1.00 279.70 ? 97  DG  J OP1   1 
ATOM 8204  O OP2   . DG  J 6 97  ? 147.293 193.459 190.802 1.00 279.70 ? 97  DG  J OP2   1 
ATOM 8205  O "O5'" . DG  J 6 97  ? 144.812 193.335 190.867 1.00 279.70 ? 97  DG  J "O5'" 1 
ATOM 8206  C "C5'" . DG  J 6 97  ? 143.519 193.914 190.812 1.00 279.70 ? 97  DG  J "C5'" 1 
ATOM 8207  C "C4'" . DG  J 6 97  ? 142.535 192.968 190.160 1.00 279.70 ? 97  DG  J "C4'" 1 
ATOM 8208  O "O4'" . DG  J 6 97  ? 143.052 192.539 188.873 1.00 279.70 ? 97  DG  J "O4'" 1 
ATOM 8209  C "C3'" . DG  J 6 97  ? 142.252 191.692 190.953 1.00 279.70 ? 97  DG  J "C3'" 1 
ATOM 8210  O "O3'" . DG  J 6 97  ? 140.857 191.452 190.979 1.00 279.70 ? 97  DG  J "O3'" 1 
ATOM 8211  C "C2'" . DG  J 6 97  ? 142.998 190.614 190.169 1.00 279.70 ? 97  DG  J "C2'" 1 
ATOM 8212  C "C1'" . DG  J 6 97  ? 142.913 191.148 188.754 1.00 279.70 ? 97  DG  J "C1'" 1 
ATOM 8213  N N9    . DG  J 6 97  ? 143.965 190.639 187.880 1.00 279.70 ? 97  DG  J N9    1 
ATOM 8214  C C8    . DG  J 6 97  ? 145.294 190.984 187.892 1.00 279.70 ? 97  DG  J C8    1 
ATOM 8215  N N7    . DG  J 6 97  ? 145.998 190.356 186.993 1.00 279.70 ? 97  DG  J N7    1 
ATOM 8216  C C5    . DG  J 6 97  ? 145.079 189.543 186.349 1.00 279.70 ? 97  DG  J C5    1 
ATOM 8217  C C6    . DG  J 6 97  ? 145.258 188.632 185.286 1.00 279.70 ? 97  DG  J C6    1 
ATOM 8218  O O6    . DG  J 6 97  ? 146.300 188.354 184.684 1.00 279.70 ? 97  DG  J O6    1 
ATOM 8219  N N1    . DG  J 6 97  ? 144.065 188.011 184.934 1.00 279.70 ? 97  DG  J N1    1 
ATOM 8220  C C2    . DG  J 6 97  ? 142.854 188.243 185.535 1.00 279.70 ? 97  DG  J C2    1 
ATOM 8221  N N2    . DG  J 6 97  ? 141.810 187.554 185.064 1.00 279.70 ? 97  DG  J N2    1 
ATOM 8222  N N3    . DG  J 6 97  ? 142.674 189.094 186.532 1.00 279.70 ? 97  DG  J N3    1 
ATOM 8223  C C4    . DG  J 6 97  ? 143.824 189.709 186.881 1.00 279.70 ? 97  DG  J C4    1 
ATOM 8224  P P     . DC  J 6 98  ? 140.220 190.476 192.083 1.00 264.47 ? 98  DC  J P     1 
ATOM 8225  O OP1   . DC  J 6 98  ? 139.363 191.296 192.966 1.00 264.47 ? 98  DC  J OP1   1 
ATOM 8226  O OP2   . DC  J 6 98  ? 141.303 189.659 192.673 1.00 264.47 ? 98  DC  J OP2   1 
ATOM 8227  O "O5'" . DC  J 6 98  ? 139.283 189.511 191.225 1.00 264.47 ? 98  DC  J "O5'" 1 
ATOM 8228  C "C5'" . DC  J 6 98  ? 139.481 189.409 189.825 1.00 264.47 ? 98  DC  J "C5'" 1 
ATOM 8229  C "C4'" . DC  J 6 98  ? 138.929 188.102 189.303 1.00 264.47 ? 98  DC  J "C4'" 1 
ATOM 8230  O "O4'" . DC  J 6 98  ? 139.866 187.540 188.350 1.00 264.47 ? 98  DC  J "O4'" 1 
ATOM 8231  C "C3'" . DC  J 6 98  ? 138.752 187.027 190.361 1.00 264.47 ? 98  DC  J "C3'" 1 
ATOM 8232  O "O3'" . DC  J 6 98  ? 137.762 186.106 189.942 1.00 264.47 ? 98  DC  J "O3'" 1 
ATOM 8233  C "C2'" . DC  J 6 98  ? 140.130 186.390 190.376 1.00 264.47 ? 98  DC  J "C2'" 1 
ATOM 8234  C "C1'" . DC  J 6 98  ? 140.446 186.370 188.890 1.00 264.47 ? 98  DC  J "C1'" 1 
ATOM 8235  N N1    . DC  J 6 98  ? 141.895 186.383 188.574 1.00 264.47 ? 98  DC  J N1    1 
ATOM 8236  C C2    . DC  J 6 98  ? 142.376 185.550 187.568 1.00 264.47 ? 98  DC  J C2    1 
ATOM 8237  O O2    . DC  J 6 98  ? 141.580 184.819 186.976 1.00 264.47 ? 98  DC  J O2    1 
ATOM 8238  N N3    . DC  J 6 98  ? 143.695 185.568 187.272 1.00 264.47 ? 98  DC  J N3    1 
ATOM 8239  C C4    . DC  J 6 98  ? 144.512 186.377 187.941 1.00 264.47 ? 98  DC  J C4    1 
ATOM 8240  N N4    . DC  J 6 98  ? 145.807 186.363 187.618 1.00 264.47 ? 98  DC  J N4    1 
ATOM 8241  C C5    . DC  J 6 98  ? 144.038 187.234 188.976 1.00 264.47 ? 98  DC  J C5    1 
ATOM 8242  C C6    . DC  J 6 98  ? 142.733 187.209 189.252 1.00 264.47 ? 98  DC  J C6    1 
ATOM 8243  P P     . DT  J 6 99  ? 137.094 185.101 190.999 1.00 238.46 ? 99  DT  J P     1 
ATOM 8244  O OP1   . DT  J 6 99  ? 135.628 185.197 190.841 1.00 238.46 ? 99  DT  J OP1   1 
ATOM 8245  O OP2   . DT  J 6 99  ? 137.717 185.354 192.314 1.00 238.46 ? 99  DT  J OP2   1 
ATOM 8246  O "O5'" . DT  J 6 99  ? 137.556 183.657 190.500 1.00 238.46 ? 99  DT  J "O5'" 1 
ATOM 8247  C "C5'" . DT  J 6 99  ? 137.055 183.148 189.279 1.00 238.46 ? 99  DT  J "C5'" 1 
ATOM 8248  C "C4'" . DT  J 6 99  ? 137.838 181.927 188.837 1.00 238.46 ? 99  DT  J "C4'" 1 
ATOM 8249  O "O4'" . DT  J 6 99  ? 139.211 182.298 188.561 1.00 238.46 ? 99  DT  J "O4'" 1 
ATOM 8250  C "C3'" . DT  J 6 99  ? 137.906 180.791 189.860 1.00 238.46 ? 99  DT  J "C3'" 1 
ATOM 8251  O "O3'" . DT  J 6 99  ? 137.715 179.559 189.198 1.00 238.46 ? 99  DT  J "O3'" 1 
ATOM 8252  C "C2'" . DT  J 6 99  ? 139.328 180.909 190.402 1.00 238.46 ? 99  DT  J "C2'" 1 
ATOM 8253  C "C1'" . DT  J 6 99  ? 140.055 181.348 189.151 1.00 238.46 ? 99  DT  J "C1'" 1 
ATOM 8254  N N1    . DT  J 6 99  ? 141.376 181.970 189.397 1.00 238.46 ? 99  DT  J N1    1 
ATOM 8255  C C2    . DT  J 6 99  ? 142.438 181.579 188.627 1.00 238.46 ? 99  DT  J C2    1 
ATOM 8256  O O2    . DT  J 6 99  ? 142.349 180.741 187.752 1.00 238.46 ? 99  DT  J O2    1 
ATOM 8257  N N3    . DT  J 6 99  ? 143.615 182.204 188.913 1.00 238.46 ? 99  DT  J N3    1 
ATOM 8258  C C4    . DT  J 6 99  ? 143.835 183.166 189.876 1.00 238.46 ? 99  DT  J C4    1 
ATOM 8259  O O4    . DT  J 6 99  ? 144.935 183.669 190.059 1.00 238.46 ? 99  DT  J O4    1 
ATOM 8260  C C5    . DT  J 6 99  ? 142.681 183.535 190.653 1.00 238.46 ? 99  DT  J C5    1 
ATOM 8261  C C7    . DT  J 6 99  ? 142.807 184.567 191.732 1.00 238.46 ? 99  DT  J C7    1 
ATOM 8262  C C6    . DT  J 6 99  ? 141.515 182.927 190.380 1.00 238.46 ? 99  DT  J C6    1 
ATOM 8263  P P     . DA  J 6 100 ? 136.265 178.872 189.165 1.00 230.42 ? 100 DA  J P     1 
ATOM 8264  O OP1   . DA  J 6 100 ? 135.274 179.916 188.831 1.00 230.42 ? 100 DA  J OP1   1 
ATOM 8265  O OP2   . DA  J 6 100 ? 136.116 178.082 190.405 1.00 230.42 ? 100 DA  J OP2   1 
ATOM 8266  O "O5'" . DA  J 6 100 ? 136.357 177.848 187.942 1.00 230.42 ? 100 DA  J "O5'" 1 
ATOM 8267  C "C5'" . DA  J 6 100 ? 136.298 178.332 186.609 1.00 230.42 ? 100 DA  J "C5'" 1 
ATOM 8268  C "C4'" . DA  J 6 100 ? 137.170 177.508 185.668 1.00 230.42 ? 100 DA  J "C4'" 1 
ATOM 8269  O "O4'" . DA  J 6 100 ? 138.557 177.606 186.061 1.00 230.42 ? 100 DA  J "O4'" 1 
ATOM 8270  C "C3'" . DA  J 6 100 ? 136.867 176.020 185.602 1.00 230.42 ? 100 DA  J "C3'" 1 
ATOM 8271  O "O3'" . DA  J 6 100 ? 137.159 175.543 184.292 1.00 230.42 ? 100 DA  J "O3'" 1 
ATOM 8272  C "C2'" . DA  J 6 100 ? 137.814 175.432 186.649 1.00 230.42 ? 100 DA  J "C2'" 1 
ATOM 8273  C "C1'" . DA  J 6 100 ? 139.013 176.372 186.579 1.00 230.42 ? 100 DA  J "C1'" 1 
ATOM 8274  N N9    . DA  J 6 100 ? 139.613 176.648 187.871 1.00 230.42 ? 100 DA  J N9    1 
ATOM 8275  C C8    . DA  J 6 100 ? 138.968 176.795 189.061 1.00 230.42 ? 100 DA  J C8    1 
ATOM 8276  N N7    . DA  J 6 100 ? 139.764 177.068 190.061 1.00 230.42 ? 100 DA  J N7    1 
ATOM 8277  C C5    . DA  J 6 100 ? 141.015 177.112 189.482 1.00 230.42 ? 100 DA  J C5    1 
ATOM 8278  C C6    . DA  J 6 100 ? 142.288 177.353 190.009 1.00 230.42 ? 100 DA  J C6    1 
ATOM 8279  N N6    . DA  J 6 100 ? 142.510 177.605 191.298 1.00 230.42 ? 100 DA  J N6    1 
ATOM 8280  N N1    . DA  J 6 100 ? 143.330 177.316 189.162 1.00 230.42 ? 100 DA  J N1    1 
ATOM 8281  C C2    . DA  J 6 100 ? 143.103 177.060 187.873 1.00 230.42 ? 100 DA  J C2    1 
ATOM 8282  N N3    . DA  J 6 100 ? 141.950 176.817 187.262 1.00 230.42 ? 100 DA  J N3    1 
ATOM 8283  C C4    . DA  J 6 100 ? 140.938 176.857 188.132 1.00 230.42 ? 100 DA  J C4    1 
ATOM 8284  P P     . DG  J 6 101 ? 137.112 173.974 183.949 1.00 227.62 ? 101 DG  J P     1 
ATOM 8285  O OP1   . DG  J 6 101 ? 136.830 173.850 182.503 1.00 227.62 ? 101 DG  J OP1   1 
ATOM 8286  O OP2   . DG  J 6 101 ? 136.238 173.292 184.927 1.00 227.62 ? 101 DG  J OP2   1 
ATOM 8287  O "O5'" . DG  J 6 101 ? 138.613 173.500 184.191 1.00 227.62 ? 101 DG  J "O5'" 1 
ATOM 8288  C "C5'" . DG  J 6 101 ? 139.674 174.236 183.616 1.00 227.62 ? 101 DG  J "C5'" 1 
ATOM 8289  C "C4'" . DG  J 6 101 ? 141.005 173.782 184.173 1.00 227.62 ? 101 DG  J "C4'" 1 
ATOM 8290  O "O4'" . DG  J 6 101 ? 141.191 174.315 185.515 1.00 227.62 ? 101 DG  J "O4'" 1 
ATOM 8291  C "C3'" . DG  J 6 101 ? 141.171 172.263 184.300 1.00 227.62 ? 101 DG  J "C3'" 1 
ATOM 8292  O "O3'" . DG  J 6 101 ? 142.463 171.891 183.855 1.00 227.62 ? 101 DG  J "O3'" 1 
ATOM 8293  C "C2'" . DG  J 6 101 ? 141.023 172.037 185.801 1.00 227.62 ? 101 DG  J "C2'" 1 
ATOM 8294  C "C1'" . DG  J 6 101 ? 141.700 173.286 186.321 1.00 227.62 ? 101 DG  J "C1'" 1 
ATOM 8295  N N9    . DG  J 6 101 ? 141.435 173.573 187.727 1.00 227.62 ? 101 DG  J N9    1 
ATOM 8296  C C8    . DG  J 6 101 ? 140.219 173.603 188.360 1.00 227.62 ? 101 DG  J C8    1 
ATOM 8297  N N7    . DG  J 6 101 ? 140.305 173.881 189.631 1.00 227.62 ? 101 DG  J N7    1 
ATOM 8298  C C5    . DG  J 6 101 ? 141.664 174.032 189.852 1.00 227.62 ? 101 DG  J C5    1 
ATOM 8299  C C6    . DG  J 6 101 ? 142.365 174.339 191.037 1.00 227.62 ? 101 DG  J C6    1 
ATOM 8300  O O6    . DG  J 6 101 ? 141.908 174.544 192.167 1.00 227.62 ? 101 DG  J O6    1 
ATOM 8301  N N1    . DG  J 6 101 ? 143.734 174.406 190.820 1.00 227.62 ? 101 DG  J N1    1 
ATOM 8302  C C2    . DG  J 6 101 ? 144.346 174.200 189.610 1.00 227.62 ? 101 DG  J C2    1 
ATOM 8303  N N2    . DG  J 6 101 ? 145.678 174.301 189.587 1.00 227.62 ? 101 DG  J N2    1 
ATOM 8304  N N3    . DG  J 6 101 ? 143.701 173.912 188.497 1.00 227.62 ? 101 DG  J N3    1 
ATOM 8305  C C4    . DG  J 6 101 ? 142.369 173.846 188.691 1.00 227.62 ? 101 DG  J C4    1 
ATOM 8306  P P     . DA  J 6 102 ? 142.739 170.413 183.297 1.00 196.44 ? 102 DA  J P     1 
ATOM 8307  O OP1   . DA  J 6 102 ? 142.528 170.439 181.835 1.00 196.44 ? 102 DA  J OP1   1 
ATOM 8308  O OP2   . DA  J 6 102 ? 142.000 169.454 184.142 1.00 196.44 ? 102 DA  J OP2   1 
ATOM 8309  O "O5'" . DA  J 6 102 ? 144.291 170.194 183.575 1.00 196.44 ? 102 DA  J "O5'" 1 
ATOM 8310  C "C5'" . DA  J 6 102 ? 145.224 171.139 183.099 1.00 196.44 ? 102 DA  J "C5'" 1 
ATOM 8311  C "C4'" . DA  J 6 102 ? 146.493 171.107 183.926 1.00 196.44 ? 102 DA  J "C4'" 1 
ATOM 8312  O "O4'" . DA  J 6 102 ? 146.225 171.633 185.246 1.00 196.44 ? 102 DA  J "O4'" 1 
ATOM 8313  C "C3'" . DA  J 6 102 ? 147.092 169.726 184.127 1.00 196.44 ? 102 DA  J "C3'" 1 
ATOM 8314  O "O3'" . DA  J 6 102 ? 148.502 169.799 184.083 1.00 196.44 ? 102 DA  J "O3'" 1 
ATOM 8315  C "C2'" . DA  J 6 102 ? 146.591 169.314 185.506 1.00 196.44 ? 102 DA  J "C2'" 1 
ATOM 8316  C "C1'" . DA  J 6 102 ? 146.433 170.645 186.231 1.00 196.44 ? 102 DA  J "C1'" 1 
ATOM 8317  N N9    . DA  J 6 102 ? 145.289 170.673 187.133 1.00 196.44 ? 102 DA  J N9    1 
ATOM 8318  C C8    . DA  J 6 102 ? 143.976 170.579 186.786 1.00 196.44 ? 102 DA  J C8    1 
ATOM 8319  N N7    . DA  J 6 102 ? 143.154 170.637 187.804 1.00 196.44 ? 102 DA  J N7    1 
ATOM 8320  C C5    . DA  J 6 102 ? 143.984 170.783 188.894 1.00 196.44 ? 102 DA  J C5    1 
ATOM 8321  C C6    . DA  J 6 102 ? 143.723 170.905 190.268 1.00 196.44 ? 102 DA  J C6    1 
ATOM 8322  N N6    . DA  J 6 102 ? 142.494 170.895 190.782 1.00 196.44 ? 102 DA  J N6    1 
ATOM 8323  N N1    . DA  J 6 102 ? 144.777 171.035 191.095 1.00 196.44 ? 102 DA  J N1    1 
ATOM 8324  C C2    . DA  J 6 102 ? 146.006 171.046 190.571 1.00 196.44 ? 102 DA  J C2    1 
ATOM 8325  N N3    . DA  J 6 102 ? 146.374 170.937 189.295 1.00 196.44 ? 102 DA  J N3    1 
ATOM 8326  C C4    . DA  J 6 102 ? 145.305 170.811 188.501 1.00 196.44 ? 102 DA  J C4    1 
ATOM 8327  P P     . DG  J 6 103 ? 149.373 168.452 184.042 1.00 211.62 ? 103 DG  J P     1 
ATOM 8328  O OP1   . DG  J 6 103 ? 150.652 168.763 183.371 1.00 211.62 ? 103 DG  J OP1   1 
ATOM 8329  O OP2   . DG  J 6 103 ? 148.509 167.371 183.527 1.00 211.62 ? 103 DG  J OP2   1 
ATOM 8330  O "O5'" . DG  J 6 103 ? 149.673 168.159 185.579 1.00 211.62 ? 103 DG  J "O5'" 1 
ATOM 8331  C "C5'" . DG  J 6 103 ? 150.243 169.177 186.371 1.00 211.62 ? 103 DG  J "C5'" 1 
ATOM 8332  C "C4'" . DG  J 6 103 ? 150.232 168.799 187.835 1.00 211.62 ? 103 DG  J "C4'" 1 
ATOM 8333  O "O4'" . DG  J 6 103 ? 148.906 168.991 188.390 1.00 211.62 ? 103 DG  J "O4'" 1 
ATOM 8334  C "C3'" . DG  J 6 103 ? 150.609 167.348 188.137 1.00 211.62 ? 103 DG  J "C3'" 1 
ATOM 8335  O "O3'" . DG  J 6 103 ? 151.530 167.327 189.202 1.00 211.62 ? 103 DG  J "O3'" 1 
ATOM 8336  C "C2'" . DG  J 6 103 ? 149.277 166.726 188.548 1.00 211.62 ? 103 DG  J "C2'" 1 
ATOM 8337  C "C1'" . DG  J 6 103 ? 148.625 167.908 189.231 1.00 211.62 ? 103 DG  J "C1'" 1 
ATOM 8338  N N9    . DG  J 6 103 ? 147.184 167.798 189.381 1.00 211.62 ? 103 DG  J N9    1 
ATOM 8339  C C8    . DG  J 6 103 ? 146.251 167.713 188.385 1.00 211.62 ? 103 DG  J C8    1 
ATOM 8340  N N7    . DG  J 6 103 ? 145.030 167.639 188.824 1.00 211.62 ? 103 DG  J N7    1 
ATOM 8341  C C5    . DG  J 6 103 ? 145.165 167.676 190.199 1.00 211.62 ? 103 DG  J C5    1 
ATOM 8342  C C6    . DG  J 6 103 ? 144.185 167.626 191.207 1.00 211.62 ? 103 DG  J C6    1 
ATOM 8343  O O6    . DG  J 6 103 ? 142.962 167.535 191.076 1.00 211.62 ? 103 DG  J O6    1 
ATOM 8344  N N1    . DG  J 6 103 ? 144.747 167.691 192.475 1.00 211.62 ? 103 DG  J N1    1 
ATOM 8345  C C2    . DG  J 6 103 ? 146.090 167.794 192.731 1.00 211.62 ? 103 DG  J C2    1 
ATOM 8346  N N2    . DG  J 6 103 ? 146.453 167.845 194.018 1.00 211.62 ? 103 DG  J N2    1 
ATOM 8347  N N3    . DG  J 6 103 ? 147.019 167.839 191.793 1.00 211.62 ? 103 DG  J N3    1 
ATOM 8348  C C4    . DG  J 6 103 ? 146.484 167.784 190.556 1.00 211.62 ? 103 DG  J C4    1 
ATOM 8349  P P     . DC  J 6 104 ? 152.600 166.140 189.327 1.00 227.57 ? 104 DC  J P     1 
ATOM 8350  O OP1   . DC  J 6 104 ? 153.945 166.727 189.146 1.00 227.57 ? 104 DC  J OP1   1 
ATOM 8351  O OP2   . DC  J 6 104 ? 152.146 165.037 188.454 1.00 227.57 ? 104 DC  J OP2   1 
ATOM 8352  O "O5'" . DC  J 6 104 ? 152.450 165.667 190.843 1.00 227.57 ? 104 DC  J "O5'" 1 
ATOM 8353  C "C5'" . DC  J 6 104 ? 152.297 166.636 191.868 1.00 227.57 ? 104 DC  J "C5'" 1 
ATOM 8354  C "C4'" . DC  J 6 104 ? 151.644 166.029 193.095 1.00 227.57 ? 104 DC  J "C4'" 1 
ATOM 8355  O "O4'" . DC  J 6 104 ? 150.195 166.161 193.001 1.00 227.57 ? 104 DC  J "O4'" 1 
ATOM 8356  C "C3'" . DC  J 6 104 ? 151.906 164.537 193.294 1.00 227.57 ? 104 DC  J "C3'" 1 
ATOM 8357  O "O3'" . DC  J 6 104 ? 151.986 164.255 194.675 1.00 227.57 ? 104 DC  J "O3'" 1 
ATOM 8358  C "C2'" . DC  J 6 104 ? 150.654 163.929 192.700 1.00 227.57 ? 104 DC  J "C2'" 1 
ATOM 8359  C "C1'" . DC  J 6 104 ? 149.627 164.898 193.236 1.00 227.57 ? 104 DC  J "C1'" 1 
ATOM 8360  N N1    . DC  J 6 104 ? 148.313 164.812 192.559 1.00 227.57 ? 104 DC  J N1    1 
ATOM 8361  C C2    . DC  J 6 104 ? 147.151 164.738 193.325 1.00 227.57 ? 104 DC  J C2    1 
ATOM 8362  O O2    . DC  J 6 104 ? 147.245 164.765 194.552 1.00 227.57 ? 104 DC  J O2    1 
ATOM 8363  N N3    . DC  J 6 104 ? 145.957 164.651 192.697 1.00 227.57 ? 104 DC  J N3    1 
ATOM 8364  C C4    . DC  J 6 104 ? 145.907 164.627 191.370 1.00 227.57 ? 104 DC  J C4    1 
ATOM 8365  N N4    . DC  J 6 104 ? 144.709 164.539 190.788 1.00 227.57 ? 104 DC  J N4    1 
ATOM 8366  C C5    . DC  J 6 104 ? 147.085 164.683 190.573 1.00 227.57 ? 104 DC  J C5    1 
ATOM 8367  C C6    . DC  J 6 104 ? 148.254 164.780 191.205 1.00 227.57 ? 104 DC  J C6    1 
ATOM 8368  P P     . DT  J 6 105 ? 152.432 162.802 195.194 1.00 273.61 ? 105 DT  J P     1 
ATOM 8369  O OP1   . DT  J 6 105 ? 153.871 162.662 194.896 1.00 273.61 ? 105 DT  J OP1   1 
ATOM 8370  O OP2   . DT  J 6 105 ? 151.484 161.775 194.711 1.00 273.61 ? 105 DT  J OP2   1 
ATOM 8371  O "O5'" . DT  J 6 105 ? 152.233 162.903 196.773 1.00 273.61 ? 105 DT  J "O5'" 1 
ATOM 8372  C "C5'" . DT  J 6 105 ? 151.173 163.687 197.296 1.00 273.61 ? 105 DT  J "C5'" 1 
ATOM 8373  C "C4'" . DT  J 6 105 ? 150.245 162.841 198.143 1.00 273.61 ? 105 DT  J "C4'" 1 
ATOM 8374  O "O4'" . DT  J 6 105 ? 148.925 162.821 197.537 1.00 273.61 ? 105 DT  J "O4'" 1 
ATOM 8375  C "C3'" . DT  J 6 105 ? 150.661 161.379 198.290 1.00 273.61 ? 105 DT  J "C3'" 1 
ATOM 8376  O "O3'" . DT  J 6 105 ? 150.328 160.917 199.590 1.00 273.61 ? 105 DT  J "O3'" 1 
ATOM 8377  C "C2'" . DT  J 6 105 ? 149.819 160.693 197.224 1.00 273.61 ? 105 DT  J "C2'" 1 
ATOM 8378  C "C1'" . DT  J 6 105 ? 148.530 161.485 197.324 1.00 273.61 ? 105 DT  J "C1'" 1 
ATOM 8379  N N1    . DT  J 6 105 ? 147.696 161.425 196.097 1.00 273.61 ? 105 DT  J N1    1 
ATOM 8380  C C2    . DT  J 6 105 ? 146.331 161.322 196.217 1.00 273.61 ? 105 DT  J C2    1 
ATOM 8381  O O2    . DT  J 6 105 ? 145.756 161.271 197.287 1.00 273.61 ? 105 DT  J O2    1 
ATOM 8382  N N3    . DT  J 6 105 ? 145.660 161.272 195.031 1.00 273.61 ? 105 DT  J N3    1 
ATOM 8383  C C4    . DT  J 6 105 ? 146.198 161.317 193.767 1.00 273.61 ? 105 DT  J C4    1 
ATOM 8384  O O4    . DT  J 6 105 ? 145.512 161.267 192.758 1.00 273.61 ? 105 DT  J O4    1 
ATOM 8385  C C5    . DT  J 6 105 ? 147.625 161.425 193.709 1.00 273.61 ? 105 DT  J C5    1 
ATOM 8386  C C7    . DT  J 6 105 ? 148.305 161.468 192.380 1.00 273.61 ? 105 DT  J C7    1 
ATOM 8387  C C6    . DT  J 6 105 ? 148.304 161.474 194.862 1.00 273.61 ? 105 DT  J C6    1 
ATOM 8388  P P     . DG  J 6 106 ? 150.979 159.568 200.173 1.00 276.76 ? 106 DG  J P     1 
ATOM 8389  O OP1   . DG  J 6 106 ? 151.850 159.953 201.302 1.00 276.76 ? 106 DG  J OP1   1 
ATOM 8390  O OP2   . DG  J 6 106 ? 151.548 158.782 199.058 1.00 276.76 ? 106 DG  J OP2   1 
ATOM 8391  O "O5'" . DG  J 6 106 ? 149.722 158.772 200.752 1.00 276.76 ? 106 DG  J "O5'" 1 
ATOM 8392  C "C5'" . DG  J 6 106 ? 148.891 159.385 201.725 1.00 276.76 ? 106 DG  J "C5'" 1 
ATOM 8393  C "C4'" . DG  J 6 106 ? 147.500 158.776 201.722 1.00 276.76 ? 106 DG  J "C4'" 1 
ATOM 8394  O "O4'" . DG  J 6 106 ? 146.837 159.069 200.466 1.00 276.76 ? 106 DG  J "O4'" 1 
ATOM 8395  C "C3'" . DG  J 6 106 ? 147.453 157.259 201.881 1.00 276.76 ? 106 DG  J "C3'" 1 
ATOM 8396  O "O3'" . DG  J 6 106 ? 146.384 156.908 202.740 1.00 276.76 ? 106 DG  J "O3'" 1 
ATOM 8397  C "C2'" . DG  J 6 106 ? 147.212 156.766 200.456 1.00 276.76 ? 106 DG  J "C2'" 1 
ATOM 8398  C "C1'" . DG  J 6 106 ? 146.343 157.876 199.898 1.00 276.76 ? 106 DG  J "C1'" 1 
ATOM 8399  N N9    . DG  J 6 106 ? 146.421 158.007 198.450 1.00 276.76 ? 106 DG  J N9    1 
ATOM 8400  C C8    . DG  J 6 106 ? 147.549 158.217 197.705 1.00 276.76 ? 106 DG  J C8    1 
ATOM 8401  N N7    . DG  J 6 106 ? 147.320 158.314 196.429 1.00 276.76 ? 106 DG  J N7    1 
ATOM 8402  C C5    . DG  J 6 106 ? 145.949 158.154 196.321 1.00 276.76 ? 106 DG  J C5    1 
ATOM 8403  C C6    . DG  J 6 106 ? 145.126 158.165 195.179 1.00 276.76 ? 106 DG  J C6    1 
ATOM 8404  O O6    . DG  J 6 106 ? 145.460 158.320 194.000 1.00 276.76 ? 106 DG  J O6    1 
ATOM 8405  N N1    . DG  J 6 106 ? 143.792 157.972 195.505 1.00 276.76 ? 106 DG  J N1    1 
ATOM 8406  C C2    . DG  J 6 106 ? 143.314 157.790 196.778 1.00 276.76 ? 106 DG  J C2    1 
ATOM 8407  N N2    . DG  J 6 106 ? 141.994 157.619 196.900 1.00 276.76 ? 106 DG  J N2    1 
ATOM 8408  N N3    . DG  J 6 106 ? 144.077 157.780 197.861 1.00 276.76 ? 106 DG  J N3    1 
ATOM 8409  C C4    . DG  J 6 106 ? 145.379 157.969 197.556 1.00 276.76 ? 106 DG  J C4    1 
ATOM 8410  P P     . DT  J 6 107 ? 146.149 155.376 203.157 1.00 268.53 ? 107 DT  J P     1 
ATOM 8411  O OP1   . DT  J 6 107 ? 145.594 155.365 204.527 1.00 268.53 ? 107 DT  J OP1   1 
ATOM 8412  O OP2   . DT  J 6 107 ? 147.391 154.629 202.861 1.00 268.53 ? 107 DT  J OP2   1 
ATOM 8413  O "O5'" . DT  J 6 107 ? 145.021 154.873 202.145 1.00 268.53 ? 107 DT  J "O5'" 1 
ATOM 8414  C "C5'" . DT  J 6 107 ? 144.551 153.540 202.220 1.00 268.53 ? 107 DT  J "C5'" 1 
ATOM 8415  C "C4'" . DT  J 6 107 ? 143.070 153.477 201.913 1.00 268.53 ? 107 DT  J "C4'" 1 
ATOM 8416  O "O4'" . DT  J 6 107 ? 142.808 154.142 200.656 1.00 268.53 ? 107 DT  J "O4'" 1 
ATOM 8417  C "C3'" . DT  J 6 107 ? 142.523 152.084 201.716 1.00 268.53 ? 107 DT  J "C3'" 1 
ATOM 8418  O "O3'" . DT  J 6 107 ? 141.122 152.118 201.881 1.00 268.53 ? 107 DT  J "O3'" 1 
ATOM 8419  C "C2'" . DT  J 6 107 ? 142.904 151.818 200.265 1.00 268.53 ? 107 DT  J "C2'" 1 
ATOM 8420  C "C1'" . DT  J 6 107 ? 142.612 153.175 199.637 1.00 268.53 ? 107 DT  J "C1'" 1 
ATOM 8421  N N1    . DT  J 6 107 ? 143.500 153.532 198.510 1.00 268.53 ? 107 DT  J N1    1 
ATOM 8422  C C2    . DT  J 6 107 ? 142.947 153.807 197.291 1.00 268.53 ? 107 DT  J C2    1 
ATOM 8423  O O2    . DT  J 6 107 ? 141.754 153.742 197.073 1.00 268.53 ? 107 DT  J O2    1 
ATOM 8424  N N3    . DT  J 6 107 ? 143.844 154.154 196.324 1.00 268.53 ? 107 DT  J N3    1 
ATOM 8425  C C4    . DT  J 6 107 ? 145.209 154.260 196.454 1.00 268.53 ? 107 DT  J C4    1 
ATOM 8426  O O4    . DT  J 6 107 ? 145.932 154.579 195.519 1.00 268.53 ? 107 DT  J O4    1 
ATOM 8427  C C5    . DT  J 6 107 ? 145.725 153.967 197.764 1.00 268.53 ? 107 DT  J C5    1 
ATOM 8428  C C7    . DT  J 6 107 ? 147.195 154.047 198.028 1.00 268.53 ? 107 DT  J C7    1 
ATOM 8429  C C6    . DT  J 6 107 ? 144.855 153.627 198.720 1.00 268.53 ? 107 DT  J C6    1 
ATOM 8430  P P     . DC  J 6 108 ? 140.353 150.877 202.545 1.00 252.86 ? 108 DC  J P     1 
ATOM 8431  O OP1   . DC  J 6 108 ? 139.132 151.403 203.193 1.00 252.86 ? 108 DC  J OP1   1 
ATOM 8432  O OP2   . DC  J 6 108 ? 141.337 150.106 203.335 1.00 252.86 ? 108 DC  J OP2   1 
ATOM 8433  O "O5'" . DC  J 6 108 ? 139.929 149.994 201.288 1.00 252.86 ? 108 DC  J "O5'" 1 
ATOM 8434  C "C5'" . DC  J 6 108 ? 139.446 150.631 200.119 1.00 252.86 ? 108 DC  J "C5'" 1 
ATOM 8435  C "C4'" . DC  J 6 108 ? 139.570 149.710 198.928 1.00 252.86 ? 108 DC  J "C4'" 1 
ATOM 8436  O "O4'" . DC  J 6 108 ? 140.687 150.122 198.100 1.00 252.86 ? 108 DC  J "O4'" 1 
ATOM 8437  C "C3'" . DC  J 6 108 ? 139.831 148.239 199.277 1.00 252.86 ? 108 DC  J "C3'" 1 
ATOM 8438  O "O3'" . DC  J 6 108 ? 139.085 147.410 198.414 1.00 252.86 ? 108 DC  J "O3'" 1 
ATOM 8439  C "C2'" . DC  J 6 108 ? 141.318 148.097 198.997 1.00 252.86 ? 108 DC  J "C2'" 1 
ATOM 8440  C "C1'" . DC  J 6 108 ? 141.421 148.973 197.771 1.00 252.86 ? 108 DC  J "C1'" 1 
ATOM 8441  N N1    . DC  J 6 108 ? 142.791 149.357 197.414 1.00 252.86 ? 108 DC  J N1    1 
ATOM 8442  C C2    . DC  J 6 108 ? 143.024 149.930 196.171 1.00 252.86 ? 108 DC  J C2    1 
ATOM 8443  O O2    . DC  J 6 108 ? 142.066 150.116 195.416 1.00 252.86 ? 108 DC  J O2    1 
ATOM 8444  N N3    . DC  J 6 108 ? 144.284 150.273 195.833 1.00 252.86 ? 108 DC  J N3    1 
ATOM 8445  C C4    . DC  J 6 108 ? 145.284 150.054 196.685 1.00 252.86 ? 108 DC  J C4    1 
ATOM 8446  N N4    . DC  J 6 108 ? 146.514 150.407 196.309 1.00 252.86 ? 108 DC  J N4    1 
ATOM 8447  C C5    . DC  J 6 108 ? 145.065 149.460 197.961 1.00 252.86 ? 108 DC  J C5    1 
ATOM 8448  C C6    . DC  J 6 108 ? 143.813 149.125 198.279 1.00 252.86 ? 108 DC  J C6    1 
ATOM 8449  P P     . DT  J 6 109 ? 137.573 147.017 198.774 1.00 251.89 ? 109 DT  J P     1 
ATOM 8450  O OP1   . DT  J 6 109 ? 137.162 147.803 199.958 1.00 251.89 ? 109 DT  J OP1   1 
ATOM 8451  O OP2   . DT  J 6 109 ? 137.507 145.541 198.810 1.00 251.89 ? 109 DT  J OP2   1 
ATOM 8452  O "O5'" . DT  J 6 109 ? 136.745 147.505 197.496 1.00 251.89 ? 109 DT  J "O5'" 1 
ATOM 8453  C "C5'" . DT  J 6 109 ? 137.389 148.277 196.485 1.00 251.89 ? 109 DT  J "C5'" 1 
ATOM 8454  C "C4'" . DT  J 6 109 ? 137.539 147.475 195.210 1.00 251.89 ? 109 DT  J "C4'" 1 
ATOM 8455  O "O4'" . DT  J 6 109 ? 138.928 147.491 194.777 1.00 251.89 ? 109 DT  J "O4'" 1 
ATOM 8456  C "C3'" . DT  J 6 109 ? 137.176 146.003 195.343 1.00 251.89 ? 109 DT  J "C3'" 1 
ATOM 8457  O "O3'" . DT  J 6 109 ? 136.662 145.542 194.123 1.00 251.89 ? 109 DT  J "O3'" 1 
ATOM 8458  C "C2'" . DT  J 6 109 ? 138.527 145.377 195.637 1.00 251.89 ? 109 DT  J "C2'" 1 
ATOM 8459  C "C1'" . DT  J 6 109 ? 139.386 146.162 194.669 1.00 251.89 ? 109 DT  J "C1'" 1 
ATOM 8460  N N1    . DT  J 6 109 ? 140.829 146.128 194.982 1.00 251.89 ? 109 DT  J N1    1 
ATOM 8461  C C2    . DT  J 6 109 ? 141.719 146.605 194.060 1.00 251.89 ? 109 DT  J C2    1 
ATOM 8462  O O2    . DT  J 6 109 ? 141.382 147.066 192.987 1.00 251.89 ? 109 DT  J O2    1 
ATOM 8463  N N3    . DT  J 6 109 ? 143.028 146.529 194.437 1.00 251.89 ? 109 DT  J N3    1 
ATOM 8464  C C4    . DT  J 6 109 ? 143.528 146.030 195.619 1.00 251.89 ? 109 DT  J C4    1 
ATOM 8465  O O4    . DT  J 6 109 ? 144.728 146.005 195.864 1.00 251.89 ? 109 DT  J O4    1 
ATOM 8466  C C5    . DT  J 6 109 ? 142.541 145.542 196.546 1.00 251.89 ? 109 DT  J C5    1 
ATOM 8467  C C7    . DT  J 6 109 ? 142.964 144.975 197.865 1.00 251.89 ? 109 DT  J C7    1 
ATOM 8468  C C6    . DT  J 6 109 ? 141.252 145.613 196.186 1.00 251.89 ? 109 DT  J C6    1 
ATOM 8469  P P     . DA  J 6 110 ? 135.208 144.871 194.066 1.00 250.17 ? 110 DA  J P     1 
ATOM 8470  O OP1   . DA  J 6 110 ? 134.275 145.794 194.747 1.00 250.17 ? 110 DA  J OP1   1 
ATOM 8471  O OP2   . DA  J 6 110 ? 135.339 143.474 194.528 1.00 250.17 ? 110 DA  J OP2   1 
ATOM 8472  O "O5'" . DA  J 6 110 ? 134.870 144.843 192.507 1.00 250.17 ? 110 DA  J "O5'" 1 
ATOM 8473  C "C5'" . DA  J 6 110 ? 135.023 146.021 191.737 1.00 250.17 ? 110 DA  J "C5'" 1 
ATOM 8474  C "C4'" . DA  J 6 110 ? 136.062 145.831 190.646 1.00 250.17 ? 110 DA  J "C4'" 1 
ATOM 8475  O "O4'" . DA  J 6 110 ? 137.368 145.609 191.237 1.00 250.17 ? 110 DA  J "O4'" 1 
ATOM 8476  C "C3'" . DA  J 6 110 ? 135.818 144.655 189.713 1.00 250.17 ? 110 DA  J "C3'" 1 
ATOM 8477  O "O3'" . DA  J 6 110 ? 136.224 145.009 188.409 1.00 250.17 ? 110 DA  J "O3'" 1 
ATOM 8478  C "C2'" . DA  J 6 110 ? 136.708 143.565 190.304 1.00 250.17 ? 110 DA  J "C2'" 1 
ATOM 8479  C "C1'" . DA  J 6 110 ? 137.896 144.375 190.794 1.00 250.17 ? 110 DA  J "C1'" 1 
ATOM 8480  N N9    . DA  J 6 110 ? 138.598 143.773 191.919 1.00 250.17 ? 110 DA  J N9    1 
ATOM 8481  C C8    . DA  J 6 110 ? 138.041 143.183 193.012 1.00 250.17 ? 110 DA  J C8    1 
ATOM 8482  N N7    . DA  J 6 110 ? 138.916 142.744 193.880 1.00 250.17 ? 110 DA  J N7    1 
ATOM 8483  C C5    . DA  J 6 110 ? 140.132 143.078 193.321 1.00 250.17 ? 110 DA  J C5    1 
ATOM 8484  C C6    . DA  J 6 110 ? 141.454 142.886 193.752 1.00 250.17 ? 110 DA  J C6    1 
ATOM 8485  N N6    . DA  J 6 110 ? 141.771 142.284 194.899 1.00 250.17 ? 110 DA  J N6    1 
ATOM 8486  N N1    . DA  J 6 110 ? 142.440 143.334 192.956 1.00 250.17 ? 110 DA  J N1    1 
ATOM 8487  C C2    . DA  J 6 110 ? 142.117 143.935 191.808 1.00 250.17 ? 110 DA  J C2    1 
ATOM 8488  N N3    . DA  J 6 110 ? 140.911 144.172 191.298 1.00 250.17 ? 110 DA  J N3    1 
ATOM 8489  C C4    . DA  J 6 110 ? 139.955 143.716 192.113 1.00 250.17 ? 110 DA  J C4    1 
ATOM 8490  P P     . DC  J 6 111 ? 135.840 144.086 187.155 1.00 236.90 ? 111 DC  J P     1 
ATOM 8491  O OP1   . DC  J 6 111 ? 135.231 144.963 186.134 1.00 236.90 ? 111 DC  J OP1   1 
ATOM 8492  O OP2   . DC  J 6 111 ? 135.086 142.915 187.647 1.00 236.90 ? 111 DC  J OP2   1 
ATOM 8493  O "O5'" . DC  J 6 111 ? 137.258 143.594 186.614 1.00 236.90 ? 111 DC  J "O5'" 1 
ATOM 8494  C "C5'" . DC  J 6 111 ? 138.254 144.553 186.282 1.00 236.90 ? 111 DC  J "C5'" 1 
ATOM 8495  C "C4'" . DC  J 6 111 ? 139.617 143.904 186.119 1.00 236.90 ? 111 DC  J "C4'" 1 
ATOM 8496  O "O4'" . DC  J 6 111 ? 140.145 143.525 187.419 1.00 236.90 ? 111 DC  J "O4'" 1 
ATOM 8497  C "C3'" . DC  J 6 111 ? 139.637 142.628 185.282 1.00 236.90 ? 111 DC  J "C3'" 1 
ATOM 8498  O "O3'" . DC  J 6 111 ? 140.850 142.562 184.562 1.00 236.90 ? 111 DC  J "O3'" 1 
ATOM 8499  C "C2'" . DC  J 6 111 ? 139.591 141.553 186.355 1.00 236.90 ? 111 DC  J "C2'" 1 
ATOM 8500  C "C1'" . DC  J 6 111 ? 140.527 142.173 187.368 1.00 236.90 ? 111 DC  J "C1'" 1 
ATOM 8501  N N1    . DC  J 6 111 ? 140.414 141.598 188.714 1.00 236.90 ? 111 DC  J N1    1 
ATOM 8502  C C2    . DC  J 6 111 ? 141.571 141.264 189.413 1.00 236.90 ? 111 DC  J C2    1 
ATOM 8503  O O2    . DC  J 6 111 ? 142.663 141.460 188.880 1.00 236.90 ? 111 DC  J O2    1 
ATOM 8504  N N3    . DC  J 6 111 ? 141.458 140.736 190.652 1.00 236.90 ? 111 DC  J N3    1 
ATOM 8505  C C4    . DC  J 6 111 ? 140.255 140.542 191.182 1.00 236.90 ? 111 DC  J C4    1 
ATOM 8506  N N4    . DC  J 6 111 ? 140.187 140.018 192.408 1.00 236.90 ? 111 DC  J N4    1 
ATOM 8507  C C5    . DC  J 6 111 ? 139.064 140.876 190.481 1.00 236.90 ? 111 DC  J C5    1 
ATOM 8508  C C6    . DC  J 6 111 ? 139.191 141.394 189.259 1.00 236.90 ? 111 DC  J C6    1 
ATOM 8509  P P     . DG  J 6 112 ? 140.849 142.601 182.958 1.00 211.66 ? 112 DG  J P     1 
ATOM 8510  O OP1   . DG  J 6 112 ? 140.646 144.003 182.540 1.00 211.66 ? 112 DG  J OP1   1 
ATOM 8511  O OP2   . DG  J 6 112 ? 139.925 141.553 182.481 1.00 211.66 ? 112 DG  J OP2   1 
ATOM 8512  O "O5'" . DG  J 6 112 ? 142.335 142.164 182.574 1.00 211.66 ? 112 DG  J "O5'" 1 
ATOM 8513  C "C5'" . DG  J 6 112 ? 143.436 142.918 183.050 1.00 211.66 ? 112 DG  J "C5'" 1 
ATOM 8514  C "C4'" . DG  J 6 112 ? 144.542 142.008 183.545 1.00 211.66 ? 112 DG  J "C4'" 1 
ATOM 8515  O "O4'" . DG  J 6 112 ? 144.189 141.479 184.849 1.00 211.66 ? 112 DG  J "O4'" 1 
ATOM 8516  C "C3'" . DG  J 6 112 ? 144.824 140.796 182.658 1.00 211.66 ? 112 DG  J "C3'" 1 
ATOM 8517  O "O3'" . DG  J 6 112 ? 146.219 140.603 182.543 1.00 211.66 ? 112 DG  J "O3'" 1 
ATOM 8518  C "C2'" . DG  J 6 112 ? 144.170 139.656 183.423 1.00 211.66 ? 112 DG  J "C2'" 1 
ATOM 8519  C "C1'" . DG  J 6 112 ? 144.398 140.091 184.854 1.00 211.66 ? 112 DG  J "C1'" 1 
ATOM 8520  N N9    . DG  J 6 112 ? 143.457 139.485 185.777 1.00 211.66 ? 112 DG  J N9    1 
ATOM 8521  C C8    . DG  J 6 112 ? 142.097 139.527 185.694 1.00 211.66 ? 112 DG  J C8    1 
ATOM 8522  N N7    . DG  J 6 112 ? 141.497 138.890 186.655 1.00 211.66 ? 112 DG  J N7    1 
ATOM 8523  C C5    . DG  J 6 112 ? 142.531 138.383 187.419 1.00 211.66 ? 112 DG  J C5    1 
ATOM 8524  C C6    . DG  J 6 112 ? 142.491 137.603 188.589 1.00 211.66 ? 112 DG  J C6    1 
ATOM 8525  O O6    . DG  J 6 112 ? 141.498 137.194 189.197 1.00 211.66 ? 112 DG  J O6    1 
ATOM 8526  N N1    . DG  J 6 112 ? 143.761 137.298 189.045 1.00 211.66 ? 112 DG  J N1    1 
ATOM 8527  C C2    . DG  J 6 112 ? 144.926 137.703 188.449 1.00 211.66 ? 112 DG  J C2    1 
ATOM 8528  N N2    . DG  J 6 112 ? 146.061 137.311 189.032 1.00 211.66 ? 112 DG  J N2    1 
ATOM 8529  N N3    . DG  J 6 112 ? 144.979 138.435 187.348 1.00 211.66 ? 112 DG  J N3    1 
ATOM 8530  C C4    . DG  J 6 112 ? 143.746 138.742 186.894 1.00 211.66 ? 112 DG  J C4    1 
ATOM 8531  P P     . DA  J 6 113 ? 146.817 139.600 181.439 1.00 224.00 ? 113 DA  J P     1 
ATOM 8532  O OP1   . DA  J 6 113 ? 147.667 140.403 180.537 1.00 224.00 ? 113 DA  J OP1   1 
ATOM 8533  O OP2   . DA  J 6 113 ? 145.719 138.796 180.867 1.00 224.00 ? 113 DA  J OP2   1 
ATOM 8534  O "O5'" . DA  J 6 113 ? 147.749 138.623 182.290 1.00 224.00 ? 113 DA  J "O5'" 1 
ATOM 8535  C "C5'" . DA  J 6 113 ? 148.850 139.153 183.014 1.00 224.00 ? 113 DA  J "C5'" 1 
ATOM 8536  C "C4'" . DA  J 6 113 ? 149.391 138.149 184.016 1.00 224.00 ? 113 DA  J "C4'" 1 
ATOM 8537  O "O4'" . DA  J 6 113 ? 148.379 137.853 185.011 1.00 224.00 ? 113 DA  J "O4'" 1 
ATOM 8538  C "C3'" . DA  J 6 113 ? 149.807 136.806 183.435 1.00 224.00 ? 113 DA  J "C3'" 1 
ATOM 8539  O "O3'" . DA  J 6 113 ? 150.926 136.315 184.144 1.00 224.00 ? 113 DA  J "O3'" 1 
ATOM 8540  C "C2'" . DA  J 6 113 ? 148.577 135.943 183.678 1.00 224.00 ? 113 DA  J "C2'" 1 
ATOM 8541  C "C1'" . DA  J 6 113 ? 148.114 136.469 185.024 1.00 224.00 ? 113 DA  J "C1'" 1 
ATOM 8542  N N9    . DA  J 6 113 ? 146.694 136.294 185.247 1.00 224.00 ? 113 DA  J N9    1 
ATOM 8543  C C8    . DA  J 6 113 ? 145.686 136.916 184.583 1.00 224.00 ? 113 DA  J C8    1 
ATOM 8544  N N7    . DA  J 6 113 ? 144.493 136.573 184.990 1.00 224.00 ? 113 DA  J N7    1 
ATOM 8545  C C5    . DA  J 6 113 ? 144.739 135.661 185.995 1.00 224.00 ? 113 DA  J C5    1 
ATOM 8546  C C6    . DA  J 6 113 ? 143.888 134.932 186.835 1.00 224.00 ? 113 DA  J C6    1 
ATOM 8547  N N6    . DA  J 6 113 ? 142.558 135.012 186.777 1.00 224.00 ? 113 DA  J N6    1 
ATOM 8548  N N1    . DA  J 6 113 ? 144.455 134.106 187.732 1.00 224.00 ? 113 DA  J N1    1 
ATOM 8549  C C2    . DA  J 6 113 ? 145.787 134.029 187.783 1.00 224.00 ? 113 DA  J C2    1 
ATOM 8550  N N3    . DA  J 6 113 ? 146.690 134.671 187.048 1.00 224.00 ? 113 DA  J N3    1 
ATOM 8551  C C4    . DA  J 6 113 ? 146.093 135.485 186.172 1.00 224.00 ? 113 DA  J C4    1 
ATOM 8552  P P     . DC  J 6 114 ? 151.731 135.040 183.598 1.00 251.43 ? 114 DC  J P     1 
ATOM 8553  O OP1   . DC  J 6 114 ? 153.104 135.110 184.142 1.00 251.43 ? 114 DC  J OP1   1 
ATOM 8554  O OP2   . DC  J 6 114 ? 151.517 134.981 182.137 1.00 251.43 ? 114 DC  J OP2   1 
ATOM 8555  O "O5'" . DC  J 6 114 ? 150.976 133.796 184.260 1.00 251.43 ? 114 DC  J "O5'" 1 
ATOM 8556  C "C5'" . DC  J 6 114 ? 150.639 133.827 185.639 1.00 251.43 ? 114 DC  J "C5'" 1 
ATOM 8557  C "C4'" . DC  J 6 114 ? 150.693 132.439 186.242 1.00 251.43 ? 114 DC  J "C4'" 1 
ATOM 8558  O "O4'" . DC  J 6 114 ? 149.392 132.080 186.762 1.00 251.43 ? 114 DC  J "O4'" 1 
ATOM 8559  C "C3'" . DC  J 6 114 ? 151.073 131.331 185.279 1.00 251.43 ? 114 DC  J "C3'" 1 
ATOM 8560  O "O3'" . DC  J 6 114 ? 151.773 130.326 185.981 1.00 251.43 ? 114 DC  J "O3'" 1 
ATOM 8561  C "C2'" . DC  J 6 114 ? 149.718 130.838 184.777 1.00 251.43 ? 114 DC  J "C2'" 1 
ATOM 8562  C "C1'" . DC  J 6 114 ? 148.817 131.048 185.987 1.00 251.43 ? 114 DC  J "C1'" 1 
ATOM 8563  N N1    . DC  J 6 114 ? 147.453 131.472 185.624 1.00 251.43 ? 114 DC  J N1    1 
ATOM 8564  C C2    . DC  J 6 114 ? 146.355 130.890 186.258 1.00 251.43 ? 114 DC  J C2    1 
ATOM 8565  O O2    . DC  J 6 114 ? 146.549 130.017 187.106 1.00 251.43 ? 114 DC  J O2    1 
ATOM 8566  N N3    . DC  J 6 114 ? 145.111 131.297 185.913 1.00 251.43 ? 114 DC  J N3    1 
ATOM 8567  C C4    . DC  J 6 114 ? 144.954 132.240 184.988 1.00 251.43 ? 114 DC  J C4    1 
ATOM 8568  N N4    . DC  J 6 114 ? 143.711 132.613 184.676 1.00 251.43 ? 114 DC  J N4    1 
ATOM 8569  C C5    . DC  J 6 114 ? 146.064 132.842 184.332 1.00 251.43 ? 114 DC  J C5    1 
ATOM 8570  C C6    . DC  J 6 114 ? 147.282 132.436 184.683 1.00 251.43 ? 114 DC  J C6    1 
ATOM 8571  P P     . DC  J 6 115 ? 152.275 129.001 185.230 1.00 280.08 ? 115 DC  J P     1 
ATOM 8572  O OP1   . DC  J 6 115 ? 153.538 128.583 185.872 1.00 280.08 ? 115 DC  J OP1   1 
ATOM 8573  O OP2   . DC  J 6 115 ? 152.238 129.232 183.770 1.00 280.08 ? 115 DC  J OP2   1 
ATOM 8574  O "O5'" . DC  J 6 115 ? 151.150 127.934 185.589 1.00 280.08 ? 115 DC  J "O5'" 1 
ATOM 8575  C "C5'" . DC  J 6 115 ? 150.725 127.788 186.935 1.00 280.08 ? 115 DC  J "C5'" 1 
ATOM 8576  C "C4'" . DC  J 6 115 ? 149.740 126.647 187.061 1.00 280.08 ? 115 DC  J "C4'" 1 
ATOM 8577  O "O4'" . DC  J 6 115 ? 148.394 127.148 186.868 1.00 280.08 ? 115 DC  J "O4'" 1 
ATOM 8578  C "C3'" . DC  J 6 115 ? 149.931 125.534 186.035 1.00 280.08 ? 115 DC  J "C3'" 1 
ATOM 8579  O "O3'" . DC  J 6 115 ? 149.720 124.276 186.637 1.00 280.08 ? 115 DC  J "O3'" 1 
ATOM 8580  C "C2'" . DC  J 6 115 ? 148.864 125.838 184.993 1.00 280.08 ? 115 DC  J "C2'" 1 
ATOM 8581  C "C1'" . DC  J 6 115 ? 147.756 126.408 185.857 1.00 280.08 ? 115 DC  J "C1'" 1 
ATOM 8582  N N1    . DC  J 6 115 ? 146.858 127.310 185.120 1.00 280.08 ? 115 DC  J N1    1 
ATOM 8583  C C2    . DC  J 6 115 ? 145.487 127.228 185.333 1.00 280.08 ? 115 DC  J C2    1 
ATOM 8584  O O2    . DC  J 6 115 ? 145.062 126.401 186.143 1.00 280.08 ? 115 DC  J O2    1 
ATOM 8585  N N3    . DC  J 6 115 ? 144.667 128.058 184.649 1.00 280.08 ? 115 DC  J N3    1 
ATOM 8586  C C4    . DC  J 6 115 ? 145.179 128.933 183.785 1.00 280.08 ? 115 DC  J C4    1 
ATOM 8587  N N4    . DC  J 6 115 ? 144.335 129.733 183.131 1.00 280.08 ? 115 DC  J N4    1 
ATOM 8588  C C5    . DC  J 6 115 ? 146.581 129.026 183.551 1.00 280.08 ? 115 DC  J C5    1 
ATOM 8589  C C6    . DC  J 6 115 ? 147.375 128.203 184.235 1.00 280.08 ? 115 DC  J C6    1 
ATOM 8590  P P     . DA  J 6 116 ? 150.509 122.990 186.090 1.00 309.92 ? 116 DA  J P     1 
ATOM 8591  O OP1   . DA  J 6 116 ? 151.567 122.662 187.069 1.00 309.92 ? 116 DA  J OP1   1 
ATOM 8592  O OP2   . DA  J 6 116 ? 150.868 123.248 184.679 1.00 309.92 ? 116 DA  J OP2   1 
ATOM 8593  O "O5'" . DA  J 6 116 ? 149.409 121.836 186.110 1.00 309.92 ? 116 DA  J "O5'" 1 
ATOM 8594  C "C5'" . DA  J 6 116 ? 148.682 121.576 187.299 1.00 309.92 ? 116 DA  J "C5'" 1 
ATOM 8595  C "C4'" . DA  J 6 116 ? 147.349 120.926 186.982 1.00 309.92 ? 116 DA  J "C4'" 1 
ATOM 8596  O "O4'" . DA  J 6 116 ? 146.420 121.931 186.500 1.00 309.92 ? 116 DA  J "O4'" 1 
ATOM 8597  C "C3'" . DA  J 6 116 ? 147.404 119.841 185.911 1.00 309.92 ? 116 DA  J "C3'" 1 
ATOM 8598  O "O3'" . DA  J 6 116 ? 146.591 118.748 186.290 1.00 309.92 ? 116 DA  J "O3'" 1 
ATOM 8599  C "C2'" . DA  J 6 116 ? 146.862 120.540 184.668 1.00 309.92 ? 116 DA  J "C2'" 1 
ATOM 8600  C "C1'" . DA  J 6 116 ? 145.874 121.529 185.265 1.00 309.92 ? 116 DA  J "C1'" 1 
ATOM 8601  N N9    . DA  J 6 116 ? 145.697 122.717 184.443 1.00 309.92 ? 116 DA  J N9    1 
ATOM 8602  C C8    . DA  J 6 116 ? 146.682 123.503 183.925 1.00 309.92 ? 116 DA  J C8    1 
ATOM 8603  N N7    . DA  J 6 116 ? 146.239 124.513 183.222 1.00 309.92 ? 116 DA  J N7    1 
ATOM 8604  C C5    . DA  J 6 116 ? 144.866 124.379 183.281 1.00 309.92 ? 116 DA  J C5    1 
ATOM 8605  C C6    . DA  J 6 116 ? 143.822 125.139 182.736 1.00 309.92 ? 116 DA  J C6    1 
ATOM 8606  N N6    . DA  J 6 116 ? 144.023 126.225 181.993 1.00 309.92 ? 116 DA  J N6    1 
ATOM 8607  N N1    . DA  J 6 116 ? 142.561 124.737 182.981 1.00 309.92 ? 116 DA  J N1    1 
ATOM 8608  C C2    . DA  J 6 116 ? 142.367 123.647 183.728 1.00 309.92 ? 116 DA  J C2    1 
ATOM 8609  N N3    . DA  J 6 116 ? 143.272 122.850 184.295 1.00 309.92 ? 116 DA  J N3    1 
ATOM 8610  C C4    . DA  J 6 116 ? 144.513 123.278 184.031 1.00 309.92 ? 116 DA  J C4    1 
ATOM 8611  P P     . DA  J 6 117 ? 146.584 117.411 185.402 1.00 332.21 ? 117 DA  J P     1 
ATOM 8612  O OP1   . DA  J 6 117 ? 146.272 116.275 186.294 1.00 332.21 ? 117 DA  J OP1   1 
ATOM 8613  O OP2   . DA  J 6 117 ? 147.826 117.403 184.600 1.00 332.21 ? 117 DA  J OP2   1 
ATOM 8614  O "O5'" . DA  J 6 117 ? 145.358 117.626 184.403 1.00 332.21 ? 117 DA  J "O5'" 1 
ATOM 8615  C "C5'" . DA  J 6 117 ? 144.421 116.585 184.206 1.00 332.21 ? 117 DA  J "C5'" 1 
ATOM 8616  C "C4'" . DA  J 6 117 ? 143.010 117.101 184.392 1.00 332.21 ? 117 DA  J "C4'" 1 
ATOM 8617  O "O4'" . DA  J 6 117 ? 143.011 118.547 184.267 1.00 332.21 ? 117 DA  J "O4'" 1 
ATOM 8618  C "C3'" . DA  J 6 117 ? 142.015 116.603 183.357 1.00 332.21 ? 117 DA  J "C3'" 1 
ATOM 8619  O "O3'" . DA  J 6 117 ? 140.713 116.559 183.912 1.00 332.21 ? 117 DA  J "O3'" 1 
ATOM 8620  C "C2'" . DA  J 6 117 ? 142.118 117.668 182.280 1.00 332.21 ? 117 DA  J "C2'" 1 
ATOM 8621  C "C1'" . DA  J 6 117 ? 142.281 118.928 183.118 1.00 332.21 ? 117 DA  J "C1'" 1 
ATOM 8622  N N9    . DA  J 6 117 ? 143.014 119.984 182.430 1.00 332.21 ? 117 DA  J N9    1 
ATOM 8623  C C8    . DA  J 6 117 ? 144.365 120.164 182.406 1.00 332.21 ? 117 DA  J C8    1 
ATOM 8624  N N7    . DA  J 6 117 ? 144.748 121.198 181.698 1.00 332.21 ? 117 DA  J N7    1 
ATOM 8625  C C5    . DA  J 6 117 ? 143.564 121.728 181.222 1.00 332.21 ? 117 DA  J C5    1 
ATOM 8626  C C6    . DA  J 6 117 ? 143.285 122.836 180.406 1.00 332.21 ? 117 DA  J C6    1 
ATOM 8627  N N6    . DA  J 6 117 ? 144.229 123.636 179.910 1.00 332.21 ? 117 DA  J N6    1 
ATOM 8628  N N1    . DA  J 6 117 ? 141.995 123.092 180.118 1.00 332.21 ? 117 DA  J N1    1 
ATOM 8629  C C2    . DA  J 6 117 ? 141.053 122.287 180.617 1.00 332.21 ? 117 DA  J C2    1 
ATOM 8630  N N3    . DA  J 6 117 ? 141.193 121.217 181.394 1.00 332.21 ? 117 DA  J N3    1 
ATOM 8631  C C4    . DA  J 6 117 ? 142.486 120.990 181.661 1.00 332.21 ? 117 DA  J C4    1 
ATOM 8632  P P     . DT  J 6 118 ? 139.583 115.640 183.235 1.00 348.37 ? 118 DT  J P     1 
ATOM 8633  O OP1   . DT  J 6 118 ? 138.430 115.596 184.159 1.00 348.37 ? 118 DT  J OP1   1 
ATOM 8634  O OP2   . DT  J 6 118 ? 140.232 114.383 182.805 1.00 348.37 ? 118 DT  J OP2   1 
ATOM 8635  O "O5'" . DT  J 6 118 ? 139.159 116.447 181.920 1.00 348.37 ? 118 DT  J "O5'" 1 
ATOM 8636  C "C5'" . DT  J 6 118 ? 138.501 117.699 182.039 1.00 348.37 ? 118 DT  J "C5'" 1 
ATOM 8637  C "C4'" . DT  J 6 118 ? 137.933 118.146 180.705 1.00 348.37 ? 118 DT  J "C4'" 1 
ATOM 8638  O "O4'" . DT  J 6 118 ? 138.799 119.144 180.109 1.00 348.37 ? 118 DT  J "O4'" 1 
ATOM 8639  C "C3'" . DT  J 6 118 ? 137.778 117.047 179.656 1.00 348.37 ? 118 DT  J "C3'" 1 
ATOM 8640  O "O3'" . DT  J 6 118 ? 136.577 117.262 178.940 1.00 348.37 ? 118 DT  J "O3'" 1 
ATOM 8641  C "C2'" . DT  J 6 118 ? 139.003 117.258 178.769 1.00 348.37 ? 118 DT  J "C2'" 1 
ATOM 8642  C "C1'" . DT  J 6 118 ? 139.100 118.769 178.784 1.00 348.37 ? 118 DT  J "C1'" 1 
ATOM 8643  N N1    . DT  J 6 118 ? 140.442 119.305 178.454 1.00 348.37 ? 118 DT  J N1    1 
ATOM 8644  C C2    . DT  J 6 118 ? 140.535 120.406 177.641 1.00 348.37 ? 118 DT  J C2    1 
ATOM 8645  O O2    . DT  J 6 118 ? 139.566 120.957 177.155 1.00 348.37 ? 118 DT  J O2    1 
ATOM 8646  N N3    . DT  J 6 118 ? 141.809 120.842 177.410 1.00 348.37 ? 118 DT  J N3    1 
ATOM 8647  C C4    . DT  J 6 118 ? 142.976 120.301 177.905 1.00 348.37 ? 118 DT  J C4    1 
ATOM 8648  O O4    . DT  J 6 118 ? 144.078 120.766 177.638 1.00 348.37 ? 118 DT  J O4    1 
ATOM 8649  C C5    . DT  J 6 118 ? 142.810 119.151 178.758 1.00 348.37 ? 118 DT  J C5    1 
ATOM 8650  C C7    . DT  J 6 118 ? 144.009 118.478 179.351 1.00 348.37 ? 118 DT  J C7    1 
ATOM 8651  C C6    . DT  J 6 118 ? 141.563 118.715 178.993 1.00 348.37 ? 118 DT  J C6    1 
ATOM 8652  P P     . DT  J 6 119 ? 135.944 116.102 178.029 1.00 332.25 ? 119 DT  J P     1 
ATOM 8653  O OP1   . DT  J 6 119 ? 134.550 115.905 178.480 1.00 332.25 ? 119 DT  J OP1   1 
ATOM 8654  O OP2   . DT  J 6 119 ? 136.883 114.961 177.997 1.00 332.25 ? 119 DT  J OP2   1 
ATOM 8655  O "O5'" . DT  J 6 119 ? 135.913 116.753 176.575 1.00 332.25 ? 119 DT  J "O5'" 1 
ATOM 8656  C "C5'" . DT  J 6 119 ? 135.376 118.054 176.400 1.00 332.25 ? 119 DT  J "C5'" 1 
ATOM 8657  C "C4'" . DT  J 6 119 ? 135.897 118.693 175.127 1.00 332.25 ? 119 DT  J "C4'" 1 
ATOM 8658  O "O4'" . DT  J 6 119 ? 137.290 119.079 175.298 1.00 332.25 ? 119 DT  J "O4'" 1 
ATOM 8659  C "C3'" . DT  J 6 119 ? 135.876 117.791 173.891 1.00 332.25 ? 119 DT  J "C3'" 1 
ATOM 8660  O "O3'" . DT  J 6 119 ? 135.584 118.572 172.752 1.00 332.25 ? 119 DT  J "O3'" 1 
ATOM 8661  C "C2'" . DT  J 6 119 ? 137.315 117.306 173.839 1.00 332.25 ? 119 DT  J "C2'" 1 
ATOM 8662  C "C1'" . DT  J 6 119 ? 138.004 118.601 174.187 1.00 332.25 ? 119 DT  J "C1'" 1 
ATOM 8663  N N1    . DT  J 6 119 ? 139.434 118.468 174.529 1.00 332.25 ? 119 DT  J N1    1 
ATOM 8664  C C2    . DT  J 6 119 ? 140.312 119.379 174.014 1.00 332.25 ? 119 DT  J C2    1 
ATOM 8665  O O2    . DT  J 6 119 ? 139.970 120.298 173.298 1.00 332.25 ? 119 DT  J O2    1 
ATOM 8666  N N3    . DT  J 6 119 ? 141.610 119.189 174.370 1.00 332.25 ? 119 DT  J N3    1 
ATOM 8667  C C4    . DT  J 6 119 ? 142.116 118.191 175.172 1.00 332.25 ? 119 DT  J C4    1 
ATOM 8668  O O4    . DT  J 6 119 ? 143.309 118.107 175.433 1.00 332.25 ? 119 DT  J O4    1 
ATOM 8669  C C5    . DT  J 6 119 ? 141.142 117.257 175.681 1.00 332.25 ? 119 DT  J C5    1 
ATOM 8670  C C7    . DT  J 6 119 ? 141.577 116.125 176.561 1.00 332.25 ? 119 DT  J C7    1 
ATOM 8671  C C6    . DT  J 6 119 ? 139.858 117.436 175.336 1.00 332.25 ? 119 DT  J C6    1 
ATOM 8672  P P     . DG  J 6 120 ? 134.099 118.618 172.147 1.00 350.28 ? 120 DG  J P     1 
ATOM 8673  O OP1   . DG  J 6 120 ? 133.155 118.741 173.279 1.00 350.28 ? 120 DG  J OP1   1 
ATOM 8674  O OP2   . DG  J 6 120 ? 133.974 117.494 171.193 1.00 350.28 ? 120 DG  J OP2   1 
ATOM 8675  O "O5'" . DG  J 6 120 ? 134.089 119.978 171.307 1.00 350.28 ? 120 DG  J "O5'" 1 
ATOM 8676  C "C5'" . DG  J 6 120 ? 135.315 120.655 171.061 1.00 350.28 ? 120 DG  J "C5'" 1 
ATOM 8677  C "C4'" . DG  J 6 120 ? 135.424 121.083 169.610 1.00 350.28 ? 120 DG  J "C4'" 1 
ATOM 8678  O "O4'" . DG  J 6 120 ? 136.746 120.784 169.131 1.00 350.28 ? 120 DG  J "O4'" 1 
ATOM 8679  C "C3'" . DG  J 6 120 ? 134.536 120.326 168.655 1.00 350.28 ? 120 DG  J "C3'" 1 
ATOM 8680  O "O3'" . DG  J 6 120 ? 134.513 120.999 167.407 1.00 350.28 ? 120 DG  J "O3'" 1 
ATOM 8681  C "C2'" . DG  J 6 120 ? 135.294 119.006 168.544 1.00 350.28 ? 120 DG  J "C2'" 1 
ATOM 8682  C "C1'" . DG  J 6 120 ? 136.752 119.478 168.589 1.00 350.28 ? 120 DG  J "C1'" 1 
ATOM 8683  N N9    . DG  J 6 120 ? 137.614 118.659 169.421 1.00 350.28 ? 120 DG  J N9    1 
ATOM 8684  C C8    . DG  J 6 120 ? 137.249 117.606 170.215 1.00 350.28 ? 120 DG  J C8    1 
ATOM 8685  N N7    . DG  J 6 120 ? 138.251 117.070 170.851 1.00 350.28 ? 120 DG  J N7    1 
ATOM 8686  C C5    . DG  J 6 120 ? 139.343 117.828 170.465 1.00 350.28 ? 120 DG  J C5    1 
ATOM 8687  C C6    . DG  J 6 120 ? 140.702 117.720 170.833 1.00 350.28 ? 120 DG  J C6    1 
ATOM 8688  O O6    . DG  J 6 120 ? 141.226 116.910 171.605 1.00 350.28 ? 120 DG  J O6    1 
ATOM 8689  N N1    . DG  J 6 120 ? 141.480 118.683 170.204 1.00 350.28 ? 120 DG  J N1    1 
ATOM 8690  C C2    . DG  J 6 120 ? 141.002 119.629 169.332 1.00 350.28 ? 120 DG  J C2    1 
ATOM 8691  N N2    . DG  J 6 120 ? 141.897 120.479 168.820 1.00 350.28 ? 120 DG  J N2    1 
ATOM 8692  N N3    . DG  J 6 120 ? 139.733 119.737 168.980 1.00 350.28 ? 120 DG  J N3    1 
ATOM 8693  C C4    . DG  J 6 120 ? 138.965 118.808 169.583 1.00 350.28 ? 120 DG  J C4    1 
ATOM 8694  P P     . DA  J 6 121 ? 133.493 122.212 167.139 1.00 375.25 ? 121 DA  J P     1 
ATOM 8695  O OP1   . DA  J 6 121 ? 132.935 122.668 168.429 1.00 375.25 ? 121 DA  J OP1   1 
ATOM 8696  O OP2   . DA  J 6 121 ? 132.580 121.776 166.063 1.00 375.25 ? 121 DA  J OP2   1 
ATOM 8697  O "O5'" . DA  J 6 121 ? 134.420 123.364 166.527 1.00 375.25 ? 121 DA  J "O5'" 1 
ATOM 8698  C "C5'" . DA  J 6 121 ? 135.288 124.113 167.373 1.00 375.25 ? 121 DA  J "C5'" 1 
ATOM 8699  C "C4'" . DA  J 6 121 ? 136.477 124.700 166.611 1.00 375.25 ? 121 DA  J "C4'" 1 
ATOM 8700  O "O4'" . DA  J 6 121 ? 137.543 123.727 166.525 1.00 375.25 ? 121 DA  J "O4'" 1 
ATOM 8701  C "C3'" . DA  J 6 121 ? 136.221 125.136 165.178 1.00 375.25 ? 121 DA  J "C3'" 1 
ATOM 8702  O "O3'" . DA  J 6 121 ? 137.131 126.182 164.836 1.00 375.25 ? 121 DA  J "O3'" 1 
ATOM 8703  C "C2'" . DA  J 6 121 ? 136.518 123.862 164.395 1.00 375.25 ? 121 DA  J "C2'" 1 
ATOM 8704  C "C1'" . DA  J 6 121 ? 137.653 123.237 165.202 1.00 375.25 ? 121 DA  J "C1'" 1 
ATOM 8705  N N9    . DA  J 6 121 ? 137.574 121.791 165.273 1.00 375.25 ? 121 DA  J N9    1 
ATOM 8706  C C8    . DA  J 6 121 ? 136.450 121.027 165.174 1.00 375.25 ? 121 DA  J C8    1 
ATOM 8707  N N7    . DA  J 6 121 ? 136.672 119.745 165.302 1.00 375.25 ? 121 DA  J N7    1 
ATOM 8708  C C5    . DA  J 6 121 ? 138.037 119.666 165.502 1.00 375.25 ? 121 DA  J C5    1 
ATOM 8709  C C6    . DA  J 6 121 ? 138.897 118.580 165.713 1.00 375.25 ? 121 DA  J C6    1 
ATOM 8710  N N6    . DA  J 6 121 ? 138.482 117.311 165.747 1.00 375.25 ? 121 DA  J N6    1 
ATOM 8711  N N1    . DA  J 6 121 ? 140.205 118.845 165.883 1.00 375.25 ? 121 DA  J N1    1 
ATOM 8712  C C2    . DA  J 6 121 ? 140.615 120.115 165.847 1.00 375.25 ? 121 DA  J C2    1 
ATOM 8713  N N3    . DA  J 6 121 ? 139.899 121.218 165.662 1.00 375.25 ? 121 DA  J N3    1 
ATOM 8714  C C4    . DA  J 6 121 ? 138.605 120.920 165.497 1.00 375.25 ? 121 DA  J C4    1 
ATOM 8715  P P     . DG  J 6 122 ? 137.083 126.897 163.396 1.00 411.01 ? 122 DG  J P     1 
ATOM 8716  O OP1   . DG  J 6 122 ? 137.129 128.355 163.642 1.00 411.01 ? 122 DG  J OP1   1 
ATOM 8717  O OP2   . DG  J 6 122 ? 135.971 126.339 162.598 1.00 411.01 ? 122 DG  J OP2   1 
ATOM 8718  O "O5'" . DG  J 6 122 ? 138.467 126.472 162.717 1.00 411.01 ? 122 DG  J "O5'" 1 
ATOM 8719  C "C5'" . DG  J 6 122 ? 139.679 127.061 163.169 1.00 411.01 ? 122 DG  J "C5'" 1 
ATOM 8720  C "C4'" . DG  J 6 122 ? 140.875 126.185 162.842 1.00 411.01 ? 122 DG  J "C4'" 1 
ATOM 8721  O "O4'" . DG  J 6 122 ? 140.573 124.806 163.171 1.00 411.01 ? 122 DG  J "O4'" 1 
ATOM 8722  C "C3'" . DG  J 6 122 ? 141.297 126.182 161.375 1.00 411.01 ? 122 DG  J "C3'" 1 
ATOM 8723  O "O3'" . DG  J 6 122 ? 142.709 126.116 161.287 1.00 411.01 ? 122 DG  J "O3'" 1 
ATOM 8724  C "C2'" . DG  J 6 122 ? 140.653 124.910 160.849 1.00 411.01 ? 122 DG  J "C2'" 1 
ATOM 8725  C "C1'" . DG  J 6 122 ? 140.819 123.996 162.046 1.00 411.01 ? 122 DG  J "C1'" 1 
ATOM 8726  N N9    . DG  J 6 122 ? 139.878 122.890 162.064 1.00 411.01 ? 122 DG  J N9    1 
ATOM 8727  C C8    . DG  J 6 122 ? 138.518 122.963 161.952 1.00 411.01 ? 122 DG  J C8    1 
ATOM 8728  N N7    . DG  J 6 122 ? 137.929 121.804 162.014 1.00 411.01 ? 122 DG  J N7    1 
ATOM 8729  C C5    . DG  J 6 122 ? 138.971 120.906 162.160 1.00 411.01 ? 122 DG  J C5    1 
ATOM 8730  C C6    . DG  J 6 122 ? 138.950 119.503 162.271 1.00 411.01 ? 122 DG  J C6    1 
ATOM 8731  O O6    . DG  J 6 122 ? 137.971 118.747 162.261 1.00 411.01 ? 122 DG  J O6    1 
ATOM 8732  N N1    . DG  J 6 122 ? 140.230 118.983 162.404 1.00 411.01 ? 122 DG  J N1    1 
ATOM 8733  C C2    . DG  J 6 122 ? 141.381 119.728 162.425 1.00 411.01 ? 122 DG  J C2    1 
ATOM 8734  N N2    . DG  J 6 122 ? 142.527 119.058 162.562 1.00 411.01 ? 122 DG  J N2    1 
ATOM 8735  N N3    . DG  J 6 122 ? 141.412 121.042 162.322 1.00 411.01 ? 122 DG  J N3    1 
ATOM 8736  C C4    . DG  J 6 122 ? 140.175 121.561 162.198 1.00 411.01 ? 122 DG  J C4    1 
ATOM 8737  P P     . DC  J 6 123 ? 143.464 126.655 159.977 1.00 444.32 ? 123 DC  J P     1 
ATOM 8738  O OP1   . DC  J 6 123 ? 144.288 127.816 160.377 1.00 444.32 ? 123 DC  J OP1   1 
ATOM 8739  O OP2   . DC  J 6 123 ? 142.462 126.796 158.901 1.00 444.32 ? 123 DC  J OP2   1 
ATOM 8740  O "O5'" . DC  J 6 123 ? 144.432 125.451 159.576 1.00 444.32 ? 123 DC  J "O5'" 1 
ATOM 8741  C "C5'" . DC  J 6 123 ? 145.380 124.970 160.513 1.00 444.32 ? 123 DC  J "C5'" 1 
ATOM 8742  C "C4'" . DC  J 6 123 ? 145.880 123.593 160.121 1.00 444.32 ? 123 DC  J "C4'" 1 
ATOM 8743  O "O4'" . DC  J 6 123 ? 144.850 122.605 160.390 1.00 444.32 ? 123 DC  J "O4'" 1 
ATOM 8744  C "C3'" . DC  J 6 123 ? 146.249 123.435 158.646 1.00 444.32 ? 123 DC  J "C3'" 1 
ATOM 8745  O "O3'" . DC  J 6 123 ? 147.448 122.684 158.531 1.00 444.32 ? 123 DC  J "O3'" 1 
ATOM 8746  C "C2'" . DC  J 6 123 ? 145.056 122.677 158.074 1.00 444.32 ? 123 DC  J "C2'" 1 
ATOM 8747  C "C1'" . DC  J 6 123 ? 144.670 121.801 159.251 1.00 444.32 ? 123 DC  J "C1'" 1 
ATOM 8748  N N1    . DC  J 6 123 ? 143.261 121.353 159.212 1.00 444.32 ? 123 DC  J N1    1 
ATOM 8749  C C2    . DC  J 6 123 ? 142.969 119.992 159.286 1.00 444.32 ? 123 DC  J C2    1 
ATOM 8750  O O2    . DC  J 6 123 ? 143.900 119.189 159.384 1.00 444.32 ? 123 DC  J O2    1 
ATOM 8751  N N3    . DC  J 6 123 ? 141.676 119.596 159.245 1.00 444.32 ? 123 DC  J N3    1 
ATOM 8752  C C4    . DC  J 6 123 ? 140.708 120.501 159.135 1.00 444.32 ? 123 DC  J C4    1 
ATOM 8753  N N4    . DC  J 6 123 ? 139.446 120.069 159.100 1.00 444.32 ? 123 DC  J N4    1 
ATOM 8754  C C5    . DC  J 6 123 ? 140.988 121.894 159.055 1.00 444.32 ? 123 DC  J C5    1 
ATOM 8755  C C6    . DC  J 6 123 ? 142.266 122.271 159.099 1.00 444.32 ? 123 DC  J C6    1 
ATOM 8756  P P     . DG  J 6 124 ? 148.266 122.659 157.149 1.00 479.02 ? 124 DG  J P     1 
ATOM 8757  O OP1   . DG  J 6 124 ? 149.654 123.065 157.447 1.00 479.02 ? 124 DG  J OP1   1 
ATOM 8758  O OP2   . DG  J 6 124 ? 147.493 123.406 156.135 1.00 479.02 ? 124 DG  J OP2   1 
ATOM 8759  O "O5'" . DG  J 6 124 ? 148.264 121.115 156.737 1.00 479.02 ? 124 DG  J "O5'" 1 
ATOM 8760  C "C5'" . DG  J 6 124 ? 148.814 120.148 157.625 1.00 479.02 ? 124 DG  J "C5'" 1 
ATOM 8761  C "C4'" . DG  J 6 124 ? 148.592 118.734 157.112 1.00 479.02 ? 124 DG  J "C4'" 1 
ATOM 8762  O "O4'" . DG  J 6 124 ? 147.215 118.340 157.335 1.00 479.02 ? 124 DG  J "O4'" 1 
ATOM 8763  C "C3'" . DG  J 6 124 ? 148.862 118.532 155.627 1.00 479.02 ? 124 DG  J "C3'" 1 
ATOM 8764  O "O3'" . DG  J 6 124 ? 149.491 117.284 155.420 1.00 479.02 ? 124 DG  J "O3'" 1 
ATOM 8765  C "C2'" . DG  J 6 124 ? 147.469 118.567 155.007 1.00 479.02 ? 124 DG  J "C2'" 1 
ATOM 8766  C "C1'" . DG  J 6 124 ? 146.604 117.982 156.115 1.00 479.02 ? 124 DG  J "C1'" 1 
ATOM 8767  N N9    . DG  J 6 124 ? 145.256 118.526 156.126 1.00 479.02 ? 124 DG  J N9    1 
ATOM 8768  C C8    . DG  J 6 124 ? 144.909 119.842 156.266 1.00 479.02 ? 124 DG  J C8    1 
ATOM 8769  N N7    . DG  J 6 124 ? 143.626 120.048 156.244 1.00 479.02 ? 124 DG  J N7    1 
ATOM 8770  C C5    . DG  J 6 124 ? 143.085 118.784 156.079 1.00 479.02 ? 124 DG  J C5    1 
ATOM 8771  C C6    . DG  J 6 124 ? 141.739 118.384 155.984 1.00 479.02 ? 124 DG  J C6    1 
ATOM 8772  O O6    . DG  J 6 124 ? 140.729 119.094 156.030 1.00 479.02 ? 124 DG  J O6    1 
ATOM 8773  N N1    . DG  J 6 124 ? 141.621 117.011 155.819 1.00 479.02 ? 124 DG  J N1    1 
ATOM 8774  C C2    . DG  J 6 124 ? 142.674 116.134 155.757 1.00 479.02 ? 124 DG  J C2    1 
ATOM 8775  N N2    . DG  J 6 124 ? 142.365 114.843 155.594 1.00 479.02 ? 124 DG  J N2    1 
ATOM 8776  N N3    . DG  J 6 124 ? 143.946 116.497 155.844 1.00 479.02 ? 124 DG  J N3    1 
ATOM 8777  C C4    . DG  J 6 124 ? 144.075 117.833 156.008 1.00 479.02 ? 124 DG  J C4    1 
ATOM 8778  P P     . DG  J 6 125 ? 150.137 116.939 153.992 1.00 512.47 ? 125 DG  J P     1 
ATOM 8779  O OP1   . DG  J 6 125 ? 151.394 116.199 154.237 1.00 512.47 ? 125 DG  J OP1   1 
ATOM 8780  O OP2   . DG  J 6 125 ? 150.158 118.186 153.196 1.00 512.47 ? 125 DG  J OP2   1 
ATOM 8781  O "O5'" . DG  J 6 125 ? 149.079 115.946 153.330 1.00 512.47 ? 125 DG  J "O5'" 1 
ATOM 8782  C "C5'" . DG  J 6 125 ? 148.754 114.728 153.977 1.00 512.47 ? 125 DG  J "C5'" 1 
ATOM 8783  C "C4'" . DG  J 6 125 ? 147.600 114.045 153.277 1.00 512.47 ? 125 DG  J "C4'" 1 
ATOM 8784  O "O4'" . DG  J 6 125 ? 146.364 114.728 153.607 1.00 512.47 ? 125 DG  J "O4'" 1 
ATOM 8785  C "C3'" . DG  J 6 125 ? 147.694 114.045 151.749 1.00 512.47 ? 125 DG  J "C3'" 1 
ATOM 8786  O "O3'" . DG  J 6 125 ? 147.403 112.755 151.243 1.00 512.47 ? 125 DG  J "O3'" 1 
ATOM 8787  C "C2'" . DG  J 6 125 ? 146.639 115.062 151.326 1.00 512.47 ? 125 DG  J "C2'" 1 
ATOM 8788  C "C1'" . DG  J 6 125 ? 145.616 114.910 152.433 1.00 512.47 ? 125 DG  J "C1'" 1 
ATOM 8789  N N9    . DG  J 6 125 ? 144.764 116.079 152.597 1.00 512.47 ? 125 DG  J N9    1 
ATOM 8790  C C8    . DG  J 6 125 ? 145.160 117.362 152.873 1.00 512.47 ? 125 DG  J C8    1 
ATOM 8791  N N7    . DG  J 6 125 ? 144.169 118.204 152.956 1.00 512.47 ? 125 DG  J N7    1 
ATOM 8792  C C5    . DG  J 6 125 ? 143.047 117.427 152.717 1.00 512.47 ? 125 DG  J C5    1 
ATOM 8793  C C6    . DG  J 6 125 ? 141.684 117.785 152.676 1.00 512.47 ? 125 DG  J C6    1 
ATOM 8794  O O6    . DG  J 6 125 ? 141.179 118.900 152.851 1.00 512.47 ? 125 DG  J O6    1 
ATOM 8795  N N1    . DG  J 6 125 ? 140.875 116.691 152.398 1.00 512.47 ? 125 DG  J N1    1 
ATOM 8796  C C2    . DG  J 6 125 ? 141.328 115.415 152.186 1.00 512.47 ? 125 DG  J C2    1 
ATOM 8797  N N2    . DG  J 6 125 ? 140.404 114.485 151.931 1.00 512.47 ? 125 DG  J N2    1 
ATOM 8798  N N3    . DG  J 6 125 ? 142.601 115.067 152.221 1.00 512.47 ? 125 DG  J N3    1 
ATOM 8799  C C4    . DG  J 6 125 ? 143.399 116.118 152.495 1.00 512.47 ? 125 DG  J C4    1 
ATOM 8800  P P     . DC  J 6 126 ? 147.972 112.312 149.808 1.00 538.50 ? 126 DC  J P     1 
ATOM 8801  O OP1   . DC  J 6 126 ? 148.639 111.003 149.967 1.00 538.50 ? 126 DC  J OP1   1 
ATOM 8802  O OP2   . DC  J 6 126 ? 148.714 113.463 149.250 1.00 538.50 ? 126 DC  J OP2   1 
ATOM 8803  O "O5'" . DC  J 6 126 ? 146.662 112.113 148.921 1.00 538.50 ? 126 DC  J "O5'" 1 
ATOM 8804  C "C5'" . DC  J 6 126 ? 145.694 111.159 149.303 1.00 538.50 ? 126 DC  J "C5'" 1 
ATOM 8805  C "C4'" . DC  J 6 126 ? 144.341 111.529 148.741 1.00 538.50 ? 126 DC  J "C4'" 1 
ATOM 8806  O "O4'" . DC  J 6 126 ? 143.889 112.743 149.362 1.00 538.50 ? 126 DC  J "O4'" 1 
ATOM 8807  C "C3'" . DC  J 6 126 ? 144.336 111.825 147.242 1.00 538.50 ? 126 DC  J "C3'" 1 
ATOM 8808  O "O3'" . DC  J 6 126 ? 143.867 110.674 146.488 1.00 538.50 ? 126 DC  J "O3'" 1 
ATOM 8809  C "C2'" . DC  J 6 126 ? 143.436 113.065 147.090 1.00 538.50 ? 126 DC  J "C2'" 1 
ATOM 8810  C "C1'" . DC  J 6 126 ? 142.948 113.330 148.511 1.00 538.50 ? 126 DC  J "C1'" 1 
ATOM 8811  N N1    . DC  J 6 126 ? 142.834 114.768 148.836 1.00 538.50 ? 126 DC  J N1    1 
ATOM 8812  C C2    . DC  J 6 126 ? 141.572 115.350 148.883 1.00 538.50 ? 126 DC  J C2    1 
ATOM 8813  O O2    . DC  J 6 126 ? 140.587 114.642 148.665 1.00 538.50 ? 126 DC  J O2    1 
ATOM 8814  N N3    . DC  J 6 126 ? 141.465 116.665 149.176 1.00 538.50 ? 126 DC  J N3    1 
ATOM 8815  C C4    . DC  J 6 126 ? 142.562 117.386 149.406 1.00 538.50 ? 126 DC  J C4    1 
ATOM 8816  N N4    . DC  J 6 126 ? 142.410 118.682 149.688 1.00 538.50 ? 126 DC  J N4    1 
ATOM 8817  C C5    . DC  J 6 126 ? 143.865 116.810 149.353 1.00 538.50 ? 126 DC  J C5    1 
ATOM 8818  C C6    . DC  J 6 126 ? 143.952 115.508 149.069 1.00 538.50 ? 126 DC  J C6    1 
ATOM 8819  P P     . DC  J 6 127 ? 142.302 110.360 146.251 1.00 568.26 ? 127 DC  J P     1 
ATOM 8820  O OP1   . DC  J 6 127 ? 141.513 110.644 147.468 1.00 568.26 ? 127 DC  J OP1   1 
ATOM 8821  O OP2   . DC  J 6 127 ? 142.249 108.994 145.691 1.00 568.26 ? 127 DC  J OP2   1 
ATOM 8822  O "O5'" . DC  J 6 127 ? 141.866 111.351 145.075 1.00 568.26 ? 127 DC  J "O5'" 1 
ATOM 8823  C "C5'" . DC  J 6 127 ? 141.058 110.877 144.004 1.00 568.26 ? 127 DC  J "C5'" 1 
ATOM 8824  C "C4'" . DC  J 6 127 ? 139.593 111.193 144.242 1.00 568.26 ? 127 DC  J "C4'" 1 
ATOM 8825  O "O4'" . DC  J 6 127 ? 139.482 112.380 145.062 1.00 568.26 ? 127 DC  J "O4'" 1 
ATOM 8826  C "C3'" . DC  J 6 127 ? 138.804 111.525 142.991 1.00 568.26 ? 127 DC  J "C3'" 1 
ATOM 8827  O "O3'" . DC  J 6 127 ? 137.422 111.329 143.241 1.00 568.26 ? 127 DC  J "O3'" 1 
ATOM 8828  C "C2'" . DC  J 6 127 ? 139.135 113.000 142.816 1.00 568.26 ? 127 DC  J "C2'" 1 
ATOM 8829  C "C1'" . DC  J 6 127 ? 139.078 113.476 144.259 1.00 568.26 ? 127 DC  J "C1'" 1 
ATOM 8830  N N1    . DC  J 6 127 ? 139.970 114.617 144.566 1.00 568.26 ? 127 DC  J N1    1 
ATOM 8831  C C2    . DC  J 6 127 ? 139.410 115.855 144.863 1.00 568.26 ? 127 DC  J C2    1 
ATOM 8832  O O2    . DC  J 6 127 ? 138.183 115.970 144.835 1.00 568.26 ? 127 DC  J O2    1 
ATOM 8833  N N3    . DC  J 6 127 ? 140.229 116.890 145.167 1.00 568.26 ? 127 DC  J N3    1 
ATOM 8834  C C4    . DC  J 6 127 ? 141.549 116.711 145.186 1.00 568.26 ? 127 DC  J C4    1 
ATOM 8835  N N4    . DC  J 6 127 ? 142.320 117.757 145.490 1.00 568.26 ? 127 DC  J N4    1 
ATOM 8836  C C5    . DC  J 6 127 ? 142.138 115.449 144.891 1.00 568.26 ? 127 DC  J C5    1 
ATOM 8837  C C6    . DC  J 6 127 ? 141.318 114.439 144.594 1.00 568.26 ? 127 DC  J C6    1 
ATOM 8838  P P     . DT  J 6 128 ? 136.333 111.684 142.116 1.00 582.11 ? 128 DT  J P     1 
ATOM 8839  O OP1   . DT  J 6 128 ? 135.143 110.840 142.356 1.00 582.11 ? 128 DT  J OP1   1 
ATOM 8840  O OP2   . DT  J 6 128 ? 137.013 111.626 140.805 1.00 582.11 ? 128 DT  J OP2   1 
ATOM 8841  O "O5'" . DT  J 6 128 ? 135.947 113.204 142.424 1.00 582.11 ? 128 DT  J "O5'" 1 
ATOM 8842  C "C5'" . DT  J 6 128 ? 134.590 113.618 142.358 1.00 582.11 ? 128 DT  J "C5'" 1 
ATOM 8843  C "C4'" . DT  J 6 128 ? 134.362 114.556 141.188 1.00 582.11 ? 128 DT  J "C4'" 1 
ATOM 8844  O "O4'" . DT  J 6 128 ? 135.310 115.651 141.252 1.00 582.11 ? 128 DT  J "O4'" 1 
ATOM 8845  C "C3'" . DT  J 6 128 ? 134.543 113.930 139.808 1.00 582.11 ? 128 DT  J "C3'" 1 
ATOM 8846  O "O3'" . DT  J 6 128 ? 133.624 114.512 138.902 1.00 582.11 ? 128 DT  J "O3'" 1 
ATOM 8847  C "C2'" . DT  J 6 128 ? 135.975 114.311 139.460 1.00 582.11 ? 128 DT  J "C2'" 1 
ATOM 8848  C "C1'" . DT  J 6 128 ? 136.045 115.706 140.050 1.00 582.11 ? 128 DT  J "C1'" 1 
ATOM 8849  N N1    . DT  J 6 128 ? 137.417 116.158 140.366 1.00 582.11 ? 128 DT  J N1    1 
ATOM 8850  C C2    . DT  J 6 128 ? 137.597 117.421 140.861 1.00 582.11 ? 128 DT  J C2    1 
ATOM 8851  O O2    . DT  J 6 128 ? 136.681 118.197 141.054 1.00 582.11 ? 128 DT  J O2    1 
ATOM 8852  N N3    . DT  J 6 128 ? 138.890 117.752 141.128 1.00 582.11 ? 128 DT  J N3    1 
ATOM 8853  C C4    . DT  J 6 128 ? 140.005 116.963 140.953 1.00 582.11 ? 128 DT  J C4    1 
ATOM 8854  O O4    . DT  J 6 128 ? 141.133 117.358 141.225 1.00 582.11 ? 128 DT  J O4    1 
ATOM 8855  C C5    . DT  J 6 128 ? 139.751 115.644 140.427 1.00 582.11 ? 128 DT  J C5    1 
ATOM 8856  C C7    . DT  J 6 128 ? 140.888 114.695 140.191 1.00 582.11 ? 128 DT  J C7    1 
ATOM 8857  C C6    . DT  J 6 128 ? 138.481 115.308 140.161 1.00 582.11 ? 128 DT  J C6    1 
ATOM 8858  P P     . DC  J 6 129 ? 132.213 113.801 138.618 1.00 613.48 ? 129 DC  J P     1 
ATOM 8859  O OP1   . DC  J 6 129 ? 131.927 112.898 139.754 1.00 613.48 ? 129 DC  J OP1   1 
ATOM 8860  O OP2   . DC  J 6 129 ? 132.254 113.274 137.237 1.00 613.48 ? 129 DC  J OP2   1 
ATOM 8861  O "O5'" . DC  J 6 129 ? 131.166 115.005 138.639 1.00 613.48 ? 129 DC  J "O5'" 1 
ATOM 8862  C "C5'" . DC  J 6 129 ? 131.322 116.060 139.569 1.00 613.48 ? 129 DC  J "C5'" 1 
ATOM 8863  C "C4'" . DC  J 6 129 ? 131.618 117.369 138.858 1.00 613.48 ? 129 DC  J "C4'" 1 
ATOM 8864  O "O4'" . DC  J 6 129 ? 133.050 117.557 138.743 1.00 613.48 ? 129 DC  J "O4'" 1 
ATOM 8865  C "C3'" . DC  J 6 129 ? 131.072 117.479 137.435 1.00 613.48 ? 129 DC  J "C3'" 1 
ATOM 8866  O "O3'" . DC  J 6 129 ? 130.672 118.817 137.193 1.00 613.48 ? 129 DC  J "O3'" 1 
ATOM 8867  C "C2'" . DC  J 6 129 ? 132.294 117.120 136.593 1.00 613.48 ? 129 DC  J "C2'" 1 
ATOM 8868  C "C1'" . DC  J 6 129 ? 133.370 117.821 137.396 1.00 613.48 ? 129 DC  J "C1'" 1 
ATOM 8869  N N1    . DC  J 6 129 ? 134.745 117.342 137.150 1.00 613.48 ? 129 DC  J N1    1 
ATOM 8870  C C2    . DC  J 6 129 ? 135.807 118.126 137.584 1.00 613.48 ? 129 DC  J C2    1 
ATOM 8871  O O2    . DC  J 6 129 ? 135.554 119.194 138.145 1.00 613.48 ? 129 DC  J O2    1 
ATOM 8872  N N3    . DC  J 6 129 ? 137.070 117.695 137.380 1.00 613.48 ? 129 DC  J N3    1 
ATOM 8873  C C4    . DC  J 6 129 ? 137.283 116.531 136.770 1.00 613.48 ? 129 DC  J C4    1 
ATOM 8874  N N4    . DC  J 6 129 ? 138.547 116.145 136.587 1.00 613.48 ? 129 DC  J N4    1 
ATOM 8875  C C5    . DC  J 6 129 ? 136.207 115.711 136.316 1.00 613.48 ? 129 DC  J C5    1 
ATOM 8876  C C6    . DC  J 6 129 ? 134.963 116.150 136.530 1.00 613.48 ? 129 DC  J C6    1 
ATOM 8877  P P     . DG  J 6 130 ? 129.179 119.305 137.532 1.00 679.91 ? 130 DG  J P     1 
ATOM 8878  O OP1   . DG  J 6 130 ? 128.846 118.913 138.919 1.00 679.91 ? 130 DG  J OP1   1 
ATOM 8879  O OP2   . DG  J 6 130 ? 128.312 118.873 136.415 1.00 679.91 ? 130 DG  J OP2   1 
ATOM 8880  O "O5'" . DG  J 6 130 ? 129.290 120.898 137.484 1.00 679.91 ? 130 DG  J "O5'" 1 
ATOM 8881  C "C5'" . DG  J 6 130 ? 130.050 121.585 138.474 1.00 679.91 ? 130 DG  J "C5'" 1 
ATOM 8882  C "C4'" . DG  J 6 130 ? 130.943 122.654 137.855 1.00 679.91 ? 130 DG  J "C4'" 1 
ATOM 8883  O "O4'" . DG  J 6 130 ? 132.190 122.062 137.403 1.00 679.91 ? 130 DG  J "O4'" 1 
ATOM 8884  C "C3'" . DG  J 6 130 ? 130.372 123.380 136.640 1.00 679.91 ? 130 DG  J "C3'" 1 
ATOM 8885  O "O3'" . DG  J 6 130 ? 130.833 124.720 136.652 1.00 679.91 ? 130 DG  J "O3'" 1 
ATOM 8886  C "C2'" . DG  J 6 130 ? 130.991 122.599 135.484 1.00 679.91 ? 130 DG  J "C2'" 1 
ATOM 8887  C "C1'" . DG  J 6 130 ? 132.383 122.366 136.039 1.00 679.91 ? 130 DG  J "C1'" 1 
ATOM 8888  N N9    . DG  J 6 130 ? 133.104 121.257 135.428 1.00 679.91 ? 130 DG  J N9    1 
ATOM 8889  C C8    . DG  J 6 130 ? 132.573 120.141 134.834 1.00 679.91 ? 130 DG  J C8    1 
ATOM 8890  N N7    . DG  J 6 130 ? 133.477 119.311 134.395 1.00 679.91 ? 130 DG  J N7    1 
ATOM 8891  C C5    . DG  J 6 130 ? 134.681 119.913 134.730 1.00 679.91 ? 130 DG  J C5    1 
ATOM 8892  C C6    . DG  J 6 130 ? 136.008 119.483 134.511 1.00 679.91 ? 130 DG  J C6    1 
ATOM 8893  O O6    . DG  J 6 130 ? 136.397 118.449 133.960 1.00 679.91 ? 130 DG  J O6    1 
ATOM 8894  N N1    . DG  J 6 130 ? 136.932 120.394 135.008 1.00 679.91 ? 130 DG  J N1    1 
ATOM 8895  C C2    . DG  J 6 130 ? 136.613 121.570 135.636 1.00 679.91 ? 130 DG  J C2    1 
ATOM 8896  N N2    . DG  J 6 130 ? 137.634 122.327 136.051 1.00 679.91 ? 130 DG  J N2    1 
ATOM 8897  N N3    . DG  J 6 130 ? 135.375 121.983 135.844 1.00 679.91 ? 130 DG  J N3    1 
ATOM 8898  C C4    . DG  J 6 130 ? 134.466 121.107 135.368 1.00 679.91 ? 130 DG  J C4    1 
ATOM 8899  P P     . DG  J 6 131 ? 129.819 125.942 136.414 1.00 749.82 ? 131 DG  J P     1 
ATOM 8900  O OP1   . DG  J 6 131 ? 128.871 125.971 137.546 1.00 749.82 ? 131 DG  J OP1   1 
ATOM 8901  O OP2   . DG  J 6 131 ? 129.324 125.857 135.024 1.00 749.82 ? 131 DG  J OP2   1 
ATOM 8902  O "O5'" . DG  J 6 131 ? 130.758 127.230 136.506 1.00 749.82 ? 131 DG  J "O5'" 1 
ATOM 8903  C "C5'" . DG  J 6 131 ? 131.360 127.579 137.744 1.00 749.82 ? 131 DG  J "C5'" 1 
ATOM 8904  C "C4'" . DG  J 6 131 ? 132.765 128.123 137.536 1.00 749.82 ? 131 DG  J "C4'" 1 
ATOM 8905  O "O4'" . DG  J 6 131 ? 133.624 127.068 137.038 1.00 749.82 ? 131 DG  J "O4'" 1 
ATOM 8906  C "C3'" . DG  J 6 131 ? 132.876 129.273 136.546 1.00 749.82 ? 131 DG  J "C3'" 1 
ATOM 8907  O "O3'" . DG  J 6 131 ? 133.839 130.218 136.988 1.00 749.82 ? 131 DG  J "O3'" 1 
ATOM 8908  C "C2'" . DG  J 6 131 ? 133.307 128.592 135.252 1.00 749.82 ? 131 DG  J "C2'" 1 
ATOM 8909  C "C1'" . DG  J 6 131 ? 134.076 127.364 135.734 1.00 749.82 ? 131 DG  J "C1'" 1 
ATOM 8910  N N9    . DG  J 6 131 ? 133.830 126.199 134.896 1.00 749.82 ? 131 DG  J N9    1 
ATOM 8911  C C8    . DG  J 6 131 ? 132.608 125.728 134.505 1.00 749.82 ? 131 DG  J C8    1 
ATOM 8912  N N7    . DG  J 6 131 ? 132.672 124.679 133.745 1.00 749.82 ? 131 DG  J N7    1 
ATOM 8913  C C5    . DG  J 6 131 ? 134.025 124.428 133.627 1.00 749.82 ? 131 DG  J C5    1 
ATOM 8914  C C6    . DG  J 6 131 ? 134.691 123.413 132.917 1.00 749.82 ? 131 DG  J C6    1 
ATOM 8915  O O6    . DG  J 6 131 ? 134.194 122.504 132.244 1.00 749.82 ? 131 DG  J O6    1 
ATOM 8916  N N1    . DG  J 6 131 ? 136.066 123.520 133.042 1.00 749.82 ? 131 DG  J N1    1 
ATOM 8917  C C2    . DG  J 6 131 ? 136.717 124.489 133.764 1.00 749.82 ? 131 DG  J C2    1 
ATOM 8918  N N2    . DG  J 6 131 ? 138.052 124.431 133.768 1.00 749.82 ? 131 DG  J N2    1 
ATOM 8919  N N3    . DG  J 6 131 ? 136.101 125.454 134.435 1.00 749.82 ? 131 DG  J N3    1 
ATOM 8920  C C4    . DG  J 6 131 ? 134.759 125.356 134.326 1.00 749.82 ? 131 DG  J C4    1 
ATOM 8921  P P     . DC  J 6 132 ? 134.168 131.514 136.097 1.00 827.33 ? 132 DC  J P     1 
ATOM 8922  O OP1   . DC  J 6 132 ? 134.647 132.573 137.011 1.00 827.33 ? 132 DC  J OP1   1 
ATOM 8923  O OP2   . DC  J 6 132 ? 132.999 131.789 135.234 1.00 827.33 ? 132 DC  J OP2   1 
ATOM 8924  O "O5'" . DC  J 6 132 ? 135.370 131.033 135.159 1.00 827.33 ? 132 DC  J "O5'" 1 
ATOM 8925  C "C5'" . DC  J 6 132 ? 136.450 130.309 135.726 1.00 827.33 ? 132 DC  J "C5'" 1 
ATOM 8926  C "C4'" . DC  J 6 132 ? 137.381 129.780 134.651 1.00 827.33 ? 132 DC  J "C4'" 1 
ATOM 8927  O "O4'" . DC  J 6 132 ? 136.826 128.586 134.054 1.00 827.33 ? 132 DC  J "O4'" 1 
ATOM 8928  C "C3'" . DC  J 6 132 ? 137.669 130.744 133.499 1.00 827.33 ? 132 DC  J "C3'" 1 
ATOM 8929  O "O3'" . DC  J 6 132 ? 139.071 130.903 133.368 1.00 827.33 ? 132 DC  J "O3'" 1 
ATOM 8930  C "C2'" . DC  J 6 132 ? 137.054 130.051 132.273 1.00 827.33 ? 132 DC  J "C2'" 1 
ATOM 8931  C "C1'" . DC  J 6 132 ? 137.118 128.592 132.682 1.00 827.33 ? 132 DC  J "C1'" 1 
ATOM 8932  N N1    . DC  J 6 132 ? 136.127 127.725 132.008 1.00 827.33 ? 132 DC  J N1    1 
ATOM 8933  C C2    . DC  J 6 132 ? 136.563 126.719 131.147 1.00 827.33 ? 132 DC  J C2    1 
ATOM 8934  O O2    . DC  J 6 132 ? 137.772 126.597 130.935 1.00 827.33 ? 132 DC  J O2    1 
ATOM 8935  N N3    . DC  J 6 132 ? 135.642 125.929 130.548 1.00 827.33 ? 132 DC  J N3    1 
ATOM 8936  C C4    . DC  J 6 132 ? 134.346 126.106 130.802 1.00 827.33 ? 132 DC  J C4    1 
ATOM 8937  N N4    . DC  J 6 132 ? 133.470 125.302 130.197 1.00 827.33 ? 132 DC  J N4    1 
ATOM 8938  C C5    . DC  J 6 132 ? 133.888 127.121 131.686 1.00 827.33 ? 132 DC  J C5    1 
ATOM 8939  C C6    . DC  J 6 132 ? 134.805 127.896 132.261 1.00 827.33 ? 132 DC  J C6    1 
ATOM 8940  P P     . DA  J 6 133 ? 139.683 131.917 132.286 1.00 1053.3 ? 133 DA  J P     1 
ATOM 8941  O OP1   . DA  J 6 133 ? 140.996 132.374 132.795 1.00 1053.3 ? 133 DA  J OP1   1 
ATOM 8942  O OP2   . DA  J 6 133 ? 138.640 132.905 131.935 1.00 1053.3 ? 133 DA  J OP2   1 
ATOM 8943  O "O5'" . DA  J 6 133 ? 139.925 130.996 131.009 1.00 1053.3 ? 133 DA  J "O5'" 1 
ATOM 8944  C "C5'" . DA  J 6 133 ? 140.583 129.746 131.154 1.00 1053.3 ? 133 DA  J "C5'" 1 
ATOM 8945  C "C4'" . DA  J 6 133 ? 141.060 129.221 129.812 1.00 1053.3 ? 133 DA  J "C4'" 1 
ATOM 8946  O "O4'" . DA  J 6 133 ? 140.127 128.229 129.314 1.00 1053.3 ? 133 DA  J "O4'" 1 
ATOM 8947  C "C3'" . DA  J 6 133 ? 141.170 130.262 128.706 1.00 1053.3 ? 133 DA  J "C3'" 1 
ATOM 8948  O "O3'" . DA  J 6 133 ? 142.188 129.876 127.805 1.00 1053.3 ? 133 DA  J "O3'" 1 
ATOM 8949  C "C2'" . DA  J 6 133 ? 139.800 130.168 128.054 1.00 1053.3 ? 133 DA  J "C2'" 1 
ATOM 8950  C "C1'" . DA  J 6 133 ? 139.582 128.667 128.088 1.00 1053.3 ? 133 DA  J "C1'" 1 
ATOM 8951  N N9    . DA  J 6 133 ? 138.186 128.274 128.056 1.00 999.99 ? 133 DA  J N9    1 
ATOM 8952  C C8    . DA  J 6 133 ? 137.162 128.809 128.782 1.00 999.99 ? 133 DA  J C8    1 
ATOM 8953  N N7    . DA  J 6 133 ? 136.004 128.237 128.558 1.00 999.99 ? 133 DA  J N7    1 
ATOM 8954  C C5    . DA  J 6 133 ? 136.294 127.255 127.629 1.00 999.99 ? 133 DA  J C5    1 
ATOM 8955  C C6    . DA  J 6 133 ? 135.496 126.298 126.981 1.00 999.99 ? 133 DA  J C6    1 
ATOM 8956  N N6    . DA  J 6 133 ? 134.184 126.173 127.191 1.00 999.99 ? 133 DA  J N6    1 
ATOM 8957  N N1    . DA  J 6 133 ? 136.100 125.470 126.106 1.00 999.99 ? 133 DA  J N1    1 
ATOM 8958  C C2    . DA  J 6 133 ? 137.413 125.597 125.898 1.00 999.99 ? 133 DA  J C2    1 
ATOM 8959  N N3    . DA  J 6 133 ? 138.265 126.457 126.446 1.00 999.99 ? 133 DA  J N3    1 
ATOM 8960  C C4    . DA  J 6 133 ? 137.635 127.264 127.310 1.00 999.99 ? 133 DA  J C4    1 
ATOM 8961  P P     . DC  J 6 134 ? 142.944 130.969 126.906 1.00 1174.9 ? 134 DC  J P     1 
ATOM 8962  O OP1   . DC  J 6 134 ? 143.911 131.680 127.769 1.00 1174.9 ? 134 DC  J OP1   1 
ATOM 8963  O OP2   . DC  J 6 134 ? 141.924 131.735 126.160 1.00 1174.9 ? 134 DC  J OP2   1 
ATOM 8964  O "O5'" . DC  J 6 134 ? 143.756 130.080 125.861 1.00 1174.9 ? 134 DC  J "O5'" 1 
ATOM 8965  C "C5'" . DC  J 6 134 ? 143.364 128.734 125.632 1.00 1174.9 ? 134 DC  J "C5'" 1 
ATOM 8966  C "C4'" . DC  J 6 134 ? 143.068 128.506 124.165 1.00 1174.9 ? 134 DC  J "C4'" 1 
ATOM 8967  O "O4'" . DC  J 6 134 ? 141.701 128.031 124.013 1.00 1174.9 ? 134 DC  J "O4'" 1 
ATOM 8968  C "C3'" . DC  J 6 134 ? 143.165 129.754 123.298 1.00 1174.9 ? 134 DC  J "C3'" 1 
ATOM 8969  O "O3'" . DC  J 6 134 ? 143.572 129.395 121.994 1.00 1174.9 ? 134 DC  J "O3'" 1 
ATOM 8970  C "C2'" . DC  J 6 134 ? 141.730 130.251 123.309 1.00 1174.9 ? 134 DC  J "C2'" 1 
ATOM 8971  C "C1'" . DC  J 6 134 ? 140.979 128.937 123.207 1.00 1174.9 ? 134 DC  J "C1'" 1 
ATOM 8972  N N1    . DC  J 6 134 ? 139.584 129.013 123.706 1.00 999.99 ? 134 DC  J N1    1 
ATOM 8973  C C2    . DC  J 6 134 ? 138.617 128.162 123.176 1.00 999.99 ? 134 DC  J C2    1 
ATOM 8974  O O2    . DC  J 6 134 ? 138.946 127.358 122.299 1.00 999.99 ? 134 DC  J O2    1 
ATOM 8975  N N3    . DC  J 6 134 ? 137.348 128.246 123.641 1.00 999.99 ? 134 DC  J N3    1 
ATOM 8976  C C4    . DC  J 6 134 ? 137.042 129.132 124.589 1.00 999.99 ? 134 DC  J C4    1 
ATOM 8977  N N4    . DC  J 6 134 ? 135.782 129.184 125.021 1.00 999.99 ? 134 DC  J N4    1 
ATOM 8978  C C5    . DC  J 6 134 ? 138.015 130.009 125.133 1.00 999.99 ? 134 DC  J C5    1 
ATOM 8979  C C6    . DC  J 6 134 ? 139.261 129.917 124.667 1.00 999.99 ? 134 DC  J C6    1 
ATOM 8980  P P     . DC  J 6 135 ? 144.135 130.506 120.980 1.00 1174.9 ? 135 DC  J P     1 
ATOM 8981  O OP1   . DC  J 6 135 ? 145.587 130.265 120.848 1.00 1174.9 ? 135 DC  J OP1   1 
ATOM 8982  O OP2   . DC  J 6 135 ? 143.657 131.840 121.404 1.00 1174.9 ? 135 DC  J OP2   1 
ATOM 8983  O "O5'" . DC  J 6 135 ? 143.428 130.136 119.596 1.00 1174.9 ? 135 DC  J "O5'" 1 
ATOM 8984  C "C5'" . DC  J 6 135 ? 143.797 128.942 118.921 1.00 1174.9 ? 135 DC  J "C5'" 1 
ATOM 8985  C "C4'" . DC  J 6 135 ? 142.594 128.266 118.285 1.00 1174.9 ? 135 DC  J "C4'" 1 
ATOM 8986  O "O4'" . DC  J 6 135 ? 141.437 128.372 119.162 1.00 1174.9 ? 135 DC  J "O4'" 1 
ATOM 8987  C "C3'" . DC  J 6 135 ? 142.137 128.854 116.955 1.00 1174.9 ? 135 DC  J "C3'" 1 
ATOM 8988  O "O3'" . DC  J 6 135 ? 141.542 127.828 116.197 1.00 1174.9 ? 135 DC  J "O3'" 1 
ATOM 8989  C "C2'" . DC  J 6 135 ? 141.087 129.852 117.414 1.00 1174.9 ? 135 DC  J "C2'" 1 
ATOM 8990  C "C1'" . DC  J 6 135 ? 140.388 128.999 118.452 1.00 1174.9 ? 135 DC  J "C1'" 1 
ATOM 8991  N N1    . DC  J 6 135 ? 139.536 129.740 119.424 1.00 1174.9 ? 135 DC  J N1    1 
ATOM 8992  C C2    . DC  J 6 135 ? 138.179 129.422 119.526 1.00 1174.9 ? 135 DC  J C2    1 
ATOM 8993  O O2    . DC  J 6 135 ? 137.710 128.557 118.784 1.00 1174.9 ? 135 DC  J O2    1 
ATOM 8994  N N3    . DC  J 6 135 ? 137.414 130.083 120.427 1.00 1174.9 ? 135 DC  J N3    1 
ATOM 8995  C C4    . DC  J 6 135 ? 137.960 131.011 121.209 1.00 1174.9 ? 135 DC  J C4    1 
ATOM 8996  N N4    . DC  J 6 135 ? 137.170 131.639 122.086 1.00 1174.9 ? 135 DC  J N4    1 
ATOM 8997  C C5    . DC  J 6 135 ? 139.342 131.344 121.124 1.00 1174.9 ? 135 DC  J C5    1 
ATOM 8998  C C6    . DC  J 6 135 ? 140.088 130.684 120.232 1.00 1174.9 ? 135 DC  J C6    1 
ATOM 8999  P P     . DG  J 6 136 ? 141.982 127.568 114.678 1.00 1174.9 ? 136 DG  J P     1 
ATOM 9000  O OP1   . DG  J 6 136 ? 143.128 126.631 114.692 1.00 1174.9 ? 136 DG  J OP1   1 
ATOM 9001  O OP2   . DG  J 6 136 ? 142.102 128.887 114.017 1.00 1174.9 ? 136 DG  J OP2   1 
ATOM 9002  O "O5'" . DG  J 6 136 ? 140.713 126.822 114.057 1.00 1174.9 ? 136 DG  J "O5'" 1 
ATOM 9003  C "C5'" . DG  J 6 136 ? 139.493 126.791 114.789 1.00 1174.9 ? 136 DG  J "C5'" 1 
ATOM 9004  C "C4'" . DG  J 6 136 ? 138.420 127.586 114.075 1.00 1174.9 ? 136 DG  J "C4'" 1 
ATOM 9005  O "O4'" . DG  J 6 136 ? 137.608 128.293 115.052 1.00 1174.9 ? 136 DG  J "O4'" 1 
ATOM 9006  C "C3'" . DG  J 6 136 ? 138.949 128.659 113.122 1.00 1174.9 ? 136 DG  J "C3'" 1 
ATOM 9007  O "O3'" . DG  J 6 136 ? 138.145 128.709 111.957 1.00 1174.9 ? 136 DG  J "O3'" 1 
ATOM 9008  C "C2'" . DG  J 6 136 ? 138.817 129.933 113.947 1.00 1174.9 ? 136 DG  J "C2'" 1 
ATOM 9009  C "C1'" . DG  J 6 136 ? 137.526 129.647 114.677 1.00 1174.9 ? 136 DG  J "C1'" 1 
ATOM 9010  N N9    . DG  J 6 136 ? 137.320 130.468 115.863 1.00 999.99 ? 136 DG  J N9    1 
ATOM 9011  C C8    . DG  J 6 136 ? 138.250 131.235 116.518 1.00 999.99 ? 136 DG  J C8    1 
ATOM 9012  N N7    . DG  J 6 136 ? 137.769 131.870 117.549 1.00 999.99 ? 136 DG  J N7    1 
ATOM 9013  C C5    . DG  J 6 136 ? 136.430 131.511 117.566 1.00 999.99 ? 136 DG  J C5    1 
ATOM 9014  C C6    . DG  J 6 136 ? 135.398 131.889 118.449 1.00 999.99 ? 136 DG  J C6    1 
ATOM 9015  O O6    . DG  J 6 136 ? 135.464 132.643 119.428 1.00 999.99 ? 136 DG  J O6    1 
ATOM 9016  N N1    . DG  J 6 136 ? 134.188 131.298 118.105 1.00 999.99 ? 136 DG  J N1    1 
ATOM 9017  C C2    . DG  J 6 136 ? 134.004 130.447 117.044 1.00 999.99 ? 136 DG  J C2    1 
ATOM 9018  N N2    . DG  J 6 136 ? 132.769 129.971 116.861 1.00 999.99 ? 136 DG  J N2    1 
ATOM 9019  N N3    . DG  J 6 136 ? 134.962 130.088 116.211 1.00 999.99 ? 136 DG  J N3    1 
ATOM 9020  C C4    . DG  J 6 136 ? 136.142 130.654 116.530 1.00 999.99 ? 136 DG  J C4    1 
ATOM 9021  P P     . DG  J 6 137 ? 138.712 129.393 110.619 1.00 1174.9 ? 137 DG  J P     1 
ATOM 9022  O OP1   . DG  J 6 137 ? 139.977 128.710 110.269 1.00 1174.9 ? 137 DG  J OP1   1 
ATOM 9023  O OP2   . DG  J 6 137 ? 138.700 130.857 110.819 1.00 1174.9 ? 137 DG  J OP2   1 
ATOM 9024  O "O5'" . DG  J 6 137 ? 137.609 129.045 109.519 1.00 1174.9 ? 137 DG  J "O5'" 1 
ATOM 9025  C "C5'" . DG  J 6 137 ? 136.409 128.388 109.901 1.00 1174.9 ? 137 DG  J "C5'" 1 
ATOM 9026  C "C4'" . DG  J 6 137 ? 135.333 129.393 110.266 1.00 1174.9 ? 137 DG  J "C4'" 1 
ATOM 9027  O "O4'" . DG  J 6 137 ? 135.639 129.992 111.537 1.00 1174.9 ? 137 DG  J "O4'" 1 
ATOM 9028  C "C3'" . DG  J 6 137 ? 135.186 130.566 109.296 1.00 1174.9 ? 137 DG  J "C3'" 1 
ATOM 9029  O "O3'" . DG  J 6 137 ? 134.073 130.355 108.431 1.00 1174.9 ? 137 DG  J "O3'" 1 
ATOM 9030  C "C2'" . DG  J 6 137 ? 134.968 131.789 110.205 1.00 1174.9 ? 137 DG  J "C2'" 1 
ATOM 9031  C "C1'" . DG  J 6 137 ? 134.936 131.197 111.612 1.00 1174.9 ? 137 DG  J "C1'" 1 
ATOM 9032  N N9    . DG  J 6 137 ? 135.566 132.055 112.608 1.00 1174.9 ? 137 DG  J N9    1 
ATOM 9033  C C8    . DG  J 6 137 ? 136.890 132.402 112.685 1.00 1174.9 ? 137 DG  J C8    1 
ATOM 9034  N N7    . DG  J 6 137 ? 137.163 133.194 113.681 1.00 1174.9 ? 137 DG  J N7    1 
ATOM 9035  C C5    . DG  J 6 137 ? 135.938 133.396 114.297 1.00 1174.9 ? 137 DG  J C5    1 
ATOM 9036  C C6    . DG  J 6 137 ? 135.607 134.168 115.429 1.00 1174.9 ? 137 DG  J C6    1 
ATOM 9037  O O6    . DG  J 6 137 ? 136.360 134.851 116.135 1.00 1174.9 ? 137 DG  J O6    1 
ATOM 9038  N N1    . DG  J 6 137 ? 134.249 134.101 115.718 1.00 1174.9 ? 137 DG  J N1    1 
ATOM 9039  C C2    . DG  J 6 137 ? 133.328 133.374 115.003 1.00 1174.9 ? 137 DG  J C2    1 
ATOM 9040  N N2    . DG  J 6 137 ? 132.061 133.428 115.427 1.00 1174.9 ? 137 DG  J N2    1 
ATOM 9041  N N3    . DG  J 6 137 ? 133.626 132.648 113.939 1.00 1174.9 ? 137 DG  J N3    1 
ATOM 9042  C C4    . DG  J 6 137 ? 134.945 132.703 113.647 1.00 1174.9 ? 137 DG  J C4    1 
ATOM 9043  P P     . DG  J 6 138 ? 133.704 131.436 107.298 1.00 1174.9 ? 138 DG  J P     1 
ATOM 9044  O OP1   . DG  J 6 138 ? 132.988 130.720 106.221 1.00 1174.9 ? 138 DG  J OP1   1 
ATOM 9045  O OP2   . DG  J 6 138 ? 134.921 132.218 106.985 1.00 1174.9 ? 138 DG  J OP2   1 
ATOM 9046  O "O5'" . DG  J 6 138 ? 132.669 132.413 108.022 1.00 1174.9 ? 138 DG  J "O5'" 1 
ATOM 9047  C "C5'" . DG  J 6 138 ? 131.497 131.878 108.609 1.00 1174.9 ? 138 DG  J "C5'" 1 
ATOM 9048  C "C4'" . DG  J 6 138 ? 130.889 132.859 109.590 1.00 1174.9 ? 138 DG  J "C4'" 1 
ATOM 9049  O "O4'" . DG  J 6 138 ? 131.789 133.064 110.691 1.00 1174.9 ? 138 DG  J "O4'" 1 
ATOM 9050  C "C3'" . DG  J 6 138 ? 130.661 134.252 109.042 1.00 1174.9 ? 138 DG  J "C3'" 1 
ATOM 9051  O "O3'" . DG  J 6 138 ? 129.401 134.320 108.404 1.00 1174.9 ? 138 DG  J "O3'" 1 
ATOM 9052  C "C2'" . DG  J 6 138 ? 130.689 135.124 110.300 1.00 1174.9 ? 138 DG  J "C2'" 1 
ATOM 9053  C "C1'" . DG  J 6 138 ? 131.436 134.272 111.325 1.00 1174.9 ? 138 DG  J "C1'" 1 
ATOM 9054  N N9    . DG  J 6 138 ? 132.641 134.907 111.842 1.00 1174.9 ? 138 DG  J N9    1 
ATOM 9055  C C8    . DG  J 6 138 ? 133.920 134.774 111.365 1.00 1174.9 ? 138 DG  J C8    1 
ATOM 9056  N N7    . DG  J 6 138 ? 134.798 135.461 112.038 1.00 1174.9 ? 138 DG  J N7    1 
ATOM 9057  C C5    . DG  J 6 138 ? 134.050 136.094 113.018 1.00 1174.9 ? 138 DG  J C5    1 
ATOM 9058  C C6    . DG  J 6 138 ? 134.456 136.975 114.041 1.00 1174.9 ? 138 DG  J C6    1 
ATOM 9059  O O6    . DG  J 6 138 ? 135.596 137.380 114.291 1.00 1174.9 ? 138 DG  J O6    1 
ATOM 9060  N N1    . DG  J 6 138 ? 133.381 137.388 114.820 1.00 1174.9 ? 138 DG  J N1    1 
ATOM 9061  C C2    . DG  J 6 138 ? 132.077 136.999 114.630 1.00 1174.9 ? 138 DG  J C2    1 
ATOM 9062  N N2    . DG  J 6 138 ? 131.171 137.498 115.479 1.00 1174.9 ? 138 DG  J N2    1 
ATOM 9063  N N3    . DG  J 6 138 ? 131.685 136.173 113.673 1.00 1174.9 ? 138 DG  J N3    1 
ATOM 9064  C C4    . DG  J 6 138 ? 132.721 135.765 112.907 1.00 1174.9 ? 138 DG  J C4    1 
ATOM 9065  P P     . DA  J 6 139 ? 129.038 135.580 107.478 1.00 1174.9 ? 139 DA  J P     1 
ATOM 9066  O OP1   . DA  J 6 139 ? 127.879 135.201 106.641 1.00 1174.9 ? 139 DA  J OP1   1 
ATOM 9067  O OP2   . DA  J 6 139 ? 130.296 136.029 106.845 1.00 1174.9 ? 139 DA  J OP2   1 
ATOM 9068  O "O5'" . DA  J 6 139 ? 128.586 136.713 108.517 1.00 1174.9 ? 139 DA  J "O5'" 1 
ATOM 9069  C "C5'" . DA  J 6 139 ? 127.512 136.467 109.417 1.00 1174.9 ? 139 DA  J "C5'" 1 
ATOM 9070  C "C4'" . DA  J 6 139 ? 127.496 137.495 110.535 1.00 1174.9 ? 139 DA  J "C4'" 1 
ATOM 9071  O "O4'" . DA  J 6 139 ? 128.805 137.560 111.159 1.00 1174.9 ? 139 DA  J "O4'" 1 
ATOM 9072  C "C3'" . DA  J 6 139 ? 127.161 138.919 110.096 1.00 1174.9 ? 139 DA  J "C3'" 1 
ATOM 9073  O "O3'" . DA  J 6 139 ? 126.277 139.513 111.027 1.00 1174.9 ? 139 DA  J "O3'" 1 
ATOM 9074  C "C2'" . DA  J 6 139 ? 128.518 139.615 110.090 1.00 1174.9 ? 139 DA  J "C2'" 1 
ATOM 9075  C "C1'" . DA  J 6 139 ? 129.239 138.899 111.219 1.00 1174.9 ? 139 DA  J "C1'" 1 
ATOM 9076  N N9    . DA  J 6 139 ? 130.695 138.922 111.085 1.00 999.99 ? 139 DA  J N9    1 
ATOM 9077  C C8    . DA  J 6 139 ? 131.439 138.339 110.099 1.00 999.99 ? 139 DA  J C8    1 
ATOM 9078  N N7    . DA  J 6 139 ? 132.730 138.521 110.231 1.00 999.99 ? 139 DA  J N7    1 
ATOM 9079  C C5    . DA  J 6 139 ? 132.842 139.280 111.379 1.00 999.99 ? 139 DA  J C5    1 
ATOM 9080  C C6    . DA  J 6 139 ? 133.951 139.809 112.055 1.00 999.99 ? 139 DA  J C6    1 
ATOM 9081  N N6    . DA  J 6 139 ? 135.209 139.637 111.643 1.00 999.99 ? 139 DA  J N6    1 
ATOM 9082  N N1    . DA  J 6 139 ? 133.719 140.522 113.173 1.00 999.99 ? 139 DA  J N1    1 
ATOM 9083  C C2    . DA  J 6 139 ? 132.457 140.691 113.581 1.00 999.99 ? 139 DA  J C2    1 
ATOM 9084  N N3    . DA  J 6 139 ? 131.333 140.243 113.029 1.00 999.99 ? 139 DA  J N3    1 
ATOM 9085  C C4    . DA  J 6 139 ? 131.598 139.538 111.920 1.00 999.99 ? 139 DA  J C4    1 
ATOM 9086  P P     . DT  J 6 140 ? 125.645 140.958 110.727 1.00 1174.9 ? 140 DT  J P     1 
ATOM 9087  O OP1   . DT  J 6 140 ? 124.297 140.984 111.335 1.00 1174.9 ? 140 DT  J OP1   1 
ATOM 9088  O OP2   . DT  J 6 140 ? 125.808 141.232 109.282 1.00 1174.9 ? 140 DT  J OP2   1 
ATOM 9089  O "O5'" . DT  J 6 140 ? 126.588 141.963 111.536 1.00 1174.9 ? 140 DT  J "O5'" 1 
ATOM 9090  C "C5'" . DT  J 6 140 ? 126.678 141.858 112.950 1.00 1174.9 ? 140 DT  J "C5'" 1 
ATOM 9091  C "C4'" . DT  J 6 140 ? 127.482 143.006 113.532 1.00 1174.9 ? 140 DT  J "C4'" 1 
ATOM 9092  O "O4'" . DT  J 6 140 ? 128.898 142.758 113.345 1.00 1174.9 ? 140 DT  J "O4'" 1 
ATOM 9093  C "C3'" . DT  J 6 140 ? 127.195 144.378 112.919 1.00 1174.9 ? 140 DT  J "C3'" 1 
ATOM 9094  O "O3'" . DT  J 6 140 ? 126.967 145.326 113.956 1.00 1174.9 ? 140 DT  J "O3'" 1 
ATOM 9095  C "C2'" . DT  J 6 140 ? 128.465 144.695 112.123 1.00 1174.9 ? 140 DT  J "C2'" 1 
ATOM 9096  C "C1'" . DT  J 6 140 ? 129.526 143.935 112.900 1.00 1174.9 ? 140 DT  J "C1'" 1 
ATOM 9097  N N1    . DT  J 6 140 ? 130.710 143.542 112.082 1.00 999.99 ? 140 DT  J N1    1 
ATOM 9098  C C2    . DT  J 6 140 ? 131.966 143.917 112.493 1.00 999.99 ? 140 DT  J C2    1 
ATOM 9099  O O2    . DT  J 6 140 ? 132.171 144.574 113.497 1.00 999.99 ? 140 DT  J O2    1 
ATOM 9100  N N3    . DT  J 6 140 ? 132.983 143.494 111.680 1.00 999.99 ? 140 DT  J N3    1 
ATOM 9101  C C4    . DT  J 6 140 ? 132.872 142.748 110.523 1.00 999.99 ? 140 DT  J C4    1 
ATOM 9102  O O4    . DT  J 6 140 ? 133.846 142.417 109.857 1.00 999.99 ? 140 DT  J O4    1 
ATOM 9103  C C5    . DT  J 6 140 ? 131.530 142.386 110.152 1.00 999.99 ? 140 DT  J C5    1 
ATOM 9104  C C7    . DT  J 6 140 ? 131.289 141.579 108.913 1.00 999.99 ? 140 DT  J C7    1 
ATOM 9105  C C6    . DT  J 6 140 ? 130.524 142.790 110.942 1.00 999.99 ? 140 DT  J C6    1 
ATOM 9106  P P     . DT  J 6 141 ? 126.570 146.844 113.609 1.00 1174.9 ? 141 DT  J P     1 
ATOM 9107  O OP1   . DT  J 6 141 ? 125.675 147.322 114.684 1.00 1174.9 ? 141 DT  J OP1   1 
ATOM 9108  O OP2   . DT  J 6 141 ? 126.125 146.909 112.201 1.00 1174.9 ? 141 DT  J OP2   1 
ATOM 9109  O "O5'" . DT  J 6 141 ? 127.955 147.626 113.729 1.00 1174.9 ? 141 DT  J "O5'" 1 
ATOM 9110  C "C5'" . DT  J 6 141 ? 128.735 147.495 114.907 1.00 1174.9 ? 141 DT  J "C5'" 1 
ATOM 9111  C "C4'" . DT  J 6 141 ? 130.047 148.249 114.785 1.00 1174.9 ? 141 DT  J "C4'" 1 
ATOM 9112  O "O4'" . DT  J 6 141 ? 130.964 147.516 113.927 1.00 1174.9 ? 141 DT  J "O4'" 1 
ATOM 9113  C "C3'" . DT  J 6 141 ? 129.946 149.647 114.174 1.00 1174.9 ? 141 DT  J "C3'" 1 
ATOM 9114  O "O3'" . DT  J 6 141 ? 130.900 150.491 114.793 1.00 1174.9 ? 141 DT  J "O3'" 1 
ATOM 9115  C "C2'" . DT  J 6 141 ? 130.320 149.384 112.723 1.00 1174.9 ? 141 DT  J "C2'" 1 
ATOM 9116  C "C1'" . DT  J 6 141 ? 131.444 148.392 112.933 1.00 1174.9 ? 141 DT  J "C1'" 1 
ATOM 9117  N N1    . DT  J 6 141 ? 131.813 147.599 111.729 1.00 1174.9 ? 141 DT  J N1    1 
ATOM 9118  C C2    . DT  J 6 141 ? 133.141 147.452 111.419 1.00 1174.9 ? 141 DT  J C2    1 
ATOM 9119  O O2    . DT  J 6 141 ? 134.036 147.948 112.076 1.00 1174.9 ? 141 DT  J O2    1 
ATOM 9120  N N3    . DT  J 6 141 ? 133.390 146.702 110.306 1.00 1174.9 ? 141 DT  J N3    1 
ATOM 9121  C C4    . DT  J 6 141 ? 132.464 146.091 109.487 1.00 1174.9 ? 141 DT  J C4    1 
ATOM 9122  O O4    . DT  J 6 141 ? 132.792 145.435 108.506 1.00 1174.9 ? 141 DT  J O4    1 
ATOM 9123  C C5    . DT  J 6 141 ? 131.085 146.280 109.867 1.00 1174.9 ? 141 DT  J C5    1 
ATOM 9124  C C7    . DT  J 6 141 ? 129.990 145.668 109.046 1.00 1174.9 ? 141 DT  J C7    1 
ATOM 9125  C C6    . DT  J 6 141 ? 130.828 147.017 110.959 1.00 1174.9 ? 141 DT  J C6    1 
ATOM 9126  P P     . DC  J 6 142 ? 130.687 152.081 114.827 1.00 1174.9 ? 142 DC  J P     1 
ATOM 9127  O OP1   . DC  J 6 142 ? 130.305 152.439 116.211 1.00 1174.9 ? 142 DC  J OP1   1 
ATOM 9128  O OP2   . DC  J 6 142 ? 129.809 152.449 113.695 1.00 1174.9 ? 142 DC  J OP2   1 
ATOM 9129  O "O5'" . DC  J 6 142 ? 132.146 152.666 114.534 1.00 1174.9 ? 142 DC  J "O5'" 1 
ATOM 9130  C "C5'" . DC  J 6 142 ? 133.213 152.407 115.442 1.00 1174.9 ? 142 DC  J "C5'" 1 
ATOM 9131  C "C4'" . DC  J 6 142 ? 134.558 152.824 114.859 1.00 1174.9 ? 142 DC  J "C4'" 1 
ATOM 9132  O "O4'" . DC  J 6 142 ? 134.935 151.925 113.786 1.00 1174.9 ? 142 DC  J "O4'" 1 
ATOM 9133  C "C3'" . DC  J 6 142 ? 134.614 154.225 114.268 1.00 1174.9 ? 142 DC  J "C3'" 1 
ATOM 9134  O "O3'" . DC  J 6 142 ? 135.896 154.782 114.491 1.00 1174.9 ? 142 DC  J "O3'" 1 
ATOM 9135  C "C2'" . DC  J 6 142 ? 134.361 153.982 112.783 1.00 1174.9 ? 142 DC  J "C2'" 1 
ATOM 9136  C "C1'" . DC  J 6 142 ? 135.024 152.628 112.561 1.00 1174.9 ? 142 DC  J "C1'" 1 
ATOM 9137  N N1    . DC  J 6 142 ? 134.361 151.794 111.517 1.00 999.99 ? 142 DC  J N1    1 
ATOM 9138  C C2    . DC  J 6 142 ? 135.140 151.103 110.583 1.00 999.99 ? 142 DC  J C2    1 
ATOM 9139  O O2    . DC  J 6 142 ? 136.368 151.216 110.630 1.00 999.99 ? 142 DC  J O2    1 
ATOM 9140  N N3    . DC  J 6 142 ? 134.520 150.335 109.653 1.00 999.99 ? 142 DC  J N3    1 
ATOM 9141  C C4    . DC  J 6 142 ? 133.192 150.244 109.642 1.00 999.99 ? 142 DC  J C4    1 
ATOM 9142  N N4    . DC  J 6 142 ? 132.619 149.478 108.710 1.00 999.99 ? 142 DC  J N4    1 
ATOM 9143  C C5    . DC  J 6 142 ? 132.387 150.940 110.584 1.00 999.99 ? 142 DC  J C5    1 
ATOM 9144  C C6    . DC  J 6 142 ? 133.005 151.686 111.501 1.00 999.99 ? 142 DC  J C6    1 
ATOM 9145  P P     . DT  J 6 143 ? 136.143 156.353 114.271 1.00 1174.9 ? 143 DT  J P     1 
ATOM 9146  O OP1   . DT  J 6 143 ? 136.961 156.834 115.406 1.00 1174.9 ? 143 DT  J OP1   1 
ATOM 9147  O OP2   . DT  J 6 143 ? 134.836 156.981 113.981 1.00 1174.9 ? 143 DT  J OP2   1 
ATOM 9148  O "O5'" . DT  J 6 143 ? 137.029 156.416 112.943 1.00 1174.9 ? 143 DT  J "O5'" 1 
ATOM 9149  C "C5'" . DT  J 6 143 ? 138.312 155.808 112.924 1.00 1174.9 ? 143 DT  J "C5'" 1 
ATOM 9150  C "C4'" . DT  J 6 143 ? 138.814 155.645 111.503 1.00 1174.9 ? 143 DT  J "C4'" 1 
ATOM 9151  O "O4'" . DT  J 6 143 ? 137.996 154.666 110.803 1.00 1174.9 ? 143 DT  J "O4'" 1 
ATOM 9152  C "C3'" . DT  J 6 143 ? 138.769 156.918 110.649 1.00 1174.9 ? 143 DT  J "C3'" 1 
ATOM 9153  O "O3'" . DT  J 6 143 ? 139.964 157.028 109.885 1.00 1174.9 ? 143 DT  J "O3'" 1 
ATOM 9154  C "C2'" . DT  J 6 143 ? 137.562 156.671 109.749 1.00 1174.9 ? 143 DT  J "C2'" 1 
ATOM 9155  C "C1'" . DT  J 6 143 ? 137.689 155.179 109.535 1.00 1174.9 ? 143 DT  J "C1'" 1 
ATOM 9156  N N1    . DT  J 6 143 ? 136.457 154.525 109.013 1.00 999.99 ? 143 DT  J N1    1 
ATOM 9157  C C2    . DT  J 6 143 ? 136.581 153.602 108.009 1.00 999.99 ? 143 DT  J C2    1 
ATOM 9158  O O2    . DT  J 6 143 ? 137.651 153.284 107.528 1.00 999.99 ? 143 DT  J O2    1 
ATOM 9159  N N3    . DT  J 6 143 ? 135.407 153.054 107.583 1.00 999.99 ? 143 DT  J N3    1 
ATOM 9160  C C4    . DT  J 6 143 ? 134.140 153.331 108.046 1.00 999.99 ? 143 DT  J C4    1 
ATOM 9161  O O4    . DT  J 6 143 ? 133.144 152.779 107.591 1.00 999.99 ? 143 DT  J O4    1 
ATOM 9162  C C5    . DT  J 6 143 ? 134.071 154.314 109.100 1.00 999.99 ? 143 DT  J C5    1 
ATOM 9163  C C7    . DT  J 6 143 ? 132.745 154.701 109.682 1.00 999.99 ? 143 DT  J C7    1 
ATOM 9164  C C6    . DT  J 6 143 ? 135.223 154.863 109.527 1.00 999.99 ? 143 DT  J C6    1 
ATOM 9165  P P     . DC  J 6 144 ? 141.299 157.632 110.543 1.00 1174.9 ? 144 DC  J P     1 
ATOM 9166  O OP1   . DC  J 6 144 ? 141.988 156.535 111.254 1.00 1174.9 ? 144 DC  J OP1   1 
ATOM 9167  O OP2   . DC  J 6 144 ? 140.928 158.862 111.273 1.00 1174.9 ? 144 DC  J OP2   1 
ATOM 9168  O "O5'" . DC  J 6 144 ? 142.190 158.050 109.283 1.00 1174.9 ? 144 DC  J "O5'" 1 
ATOM 9169  C "C5'" . DC  J 6 144 ? 142.743 157.048 108.439 1.00 1174.9 ? 144 DC  J "C5'" 1 
ATOM 9170  C "C4'" . DC  J 6 144 ? 142.645 157.443 106.972 1.00 1174.9 ? 144 DC  J "C4'" 1 
ATOM 9171  O "O4'" . DC  J 6 144 ? 141.313 157.157 106.472 1.00 1174.9 ? 144 DC  J "O4'" 1 
ATOM 9172  C "C3'" . DC  J 6 144 ? 142.894 158.917 106.667 1.00 1174.9 ? 144 DC  J "C3'" 1 
ATOM 9173  O "O3'" . DC  J 6 144 ? 143.557 159.029 105.424 1.00 1174.9 ? 144 DC  J "O3'" 1 
ATOM 9174  C "C2'" . DC  J 6 144 ? 141.480 159.483 106.586 1.00 1174.9 ? 144 DC  J "C2'" 1 
ATOM 9175  C "C1'" . DC  J 6 144 ? 140.755 158.330 105.917 1.00 1174.9 ? 144 DC  J "C1'" 1 
ATOM 9176  N N1    . DC  J 6 144 ? 139.291 158.305 106.167 1.00 999.99 ? 144 DC  J N1    1 
ATOM 9177  C C2    . DC  J 6 144 ? 138.492 157.438 105.426 1.00 999.99 ? 144 DC  J C2    1 
ATOM 9178  O O2    . DC  J 6 144 ? 139.029 156.722 104.575 1.00 999.99 ? 144 DC  J O2    1 
ATOM 9179  N N3    . DC  J 6 144 ? 137.159 157.407 105.662 1.00 999.99 ? 144 DC  J N3    1 
ATOM 9180  C C4    . DC  J 6 144 ? 136.631 158.199 106.594 1.00 999.99 ? 144 DC  J C4    1 
ATOM 9181  N N4    . DC  J 6 144 ? 135.313 158.138 106.794 1.00 999.99 ? 144 DC  J N4    1 
ATOM 9182  C C5    . DC  J 6 144 ? 137.432 159.096 107.359 1.00 999.99 ? 144 DC  J C5    1 
ATOM 9183  C C6    . DC  J 6 144 ? 138.746 159.111 107.120 1.00 999.99 ? 144 DC  J C6    1 
ATOM 9184  P P     . DG  J 6 145 ? 144.536 160.266 105.133 1.00 1174.9 ? 145 DG  J P     1 
ATOM 9185  O OP1   . DG  J 6 145 ? 145.857 159.928 105.707 1.00 1174.9 ? 145 DG  J OP1   1 
ATOM 9186  O OP2   . DG  J 6 145 ? 143.842 161.501 105.556 1.00 1174.9 ? 145 DG  J OP2   1 
ATOM 9187  O "O5'" . DG  J 6 145 ? 144.652 160.286 103.539 1.00 1174.9 ? 145 DG  J "O5'" 1 
ATOM 9188  C "C5'" . DG  J 6 145 ? 145.061 159.117 102.847 1.00 1174.9 ? 145 DG  J "C5'" 1 
ATOM 9189  C "C4'" . DG  J 6 145 ? 144.008 158.684 101.842 1.00 1174.9 ? 145 DG  J "C4'" 1 
ATOM 9190  O "O4'" . DG  J 6 145 ? 142.705 158.641 102.484 1.00 1174.9 ? 145 DG  J "O4'" 1 
ATOM 9191  C "C3'" . DG  J 6 145 ? 143.851 159.600 100.625 1.00 1174.9 ? 145 DG  J "C3'" 1 
ATOM 9192  O "O3'" . DG  J 6 145 ? 143.745 158.809 99.444  1.00 1174.9 ? 145 DG  J "O3'" 1 
ATOM 9193  C "C2'" . DG  J 6 145 ? 142.553 160.351 100.922 1.00 1174.9 ? 145 DG  J "C2'" 1 
ATOM 9194  C "C1'" . DG  J 6 145 ? 141.765 159.292 101.664 1.00 1174.9 ? 145 DG  J "C1'" 1 
ATOM 9195  N N9    . DG  J 6 145 ? 140.715 159.839 102.509 1.00 999.99 ? 145 DG  J N9    1 
ATOM 9196  C C8    . DG  J 6 145 ? 140.851 160.813 103.465 1.00 999.99 ? 145 DG  J C8    1 
ATOM 9197  N N7    . DG  J 6 145 ? 139.735 161.108 104.067 1.00 999.99 ? 145 DG  J N7    1 
ATOM 9198  C C5    . DG  J 6 145 ? 138.799 160.274 103.473 1.00 999.99 ? 145 DG  J C5    1 
ATOM 9199  C C6    . DG  J 6 145 ? 137.417 160.143 103.720 1.00 999.99 ? 145 DG  J C6    1 
ATOM 9200  O O6    . DG  J 6 145 ? 136.727 160.760 104.539 1.00 999.99 ? 145 DG  J O6    1 
ATOM 9201  N N1    . DG  J 6 145 ? 136.835 159.181 102.900 1.00 999.99 ? 145 DG  J N1    1 
ATOM 9202  C C2    . DG  J 6 145 ? 137.507 158.439 101.957 1.00 999.99 ? 145 DG  J C2    1 
ATOM 9203  N N2    . DG  J 6 145 ? 136.779 157.556 101.258 1.00 999.99 ? 145 DG  J N2    1 
ATOM 9204  N N3    . DG  J 6 145 ? 138.807 158.554 101.716 1.00 999.99 ? 145 DG  J N3    1 
ATOM 9205  C C4    . DG  J 6 145 ? 139.386 159.488 102.510 1.00 999.99 ? 145 DG  J C4    1 
ATOM 9206  P P     . DA  J 6 146 ? 143.384 159.481 98.029  1.00 1174.9 ? 146 DA  J P     1 
ATOM 9207  O OP1   . DA  J 6 146 ? 143.904 158.583 96.976  1.00 1174.9 ? 146 DA  J OP1   1 
ATOM 9208  O OP2   . DA  J 6 146 ? 143.804 160.900 98.048  1.00 1174.9 ? 146 DA  J OP2   1 
ATOM 9209  O "O5'" . DA  J 6 146 ? 141.789 159.437 97.987  1.00 1174.9 ? 146 DA  J "O5'" 1 
ATOM 9210  C "C5'" . DA  J 6 146 ? 141.070 160.458 97.327  1.00 1174.9 ? 146 DA  J "C5'" 1 
ATOM 9211  C "C4'" . DA  J 6 146 ? 139.591 160.138 97.325  1.00 1174.9 ? 146 DA  J "C4'" 1 
ATOM 9212  O "O4'" . DA  J 6 146 ? 139.120 160.033 98.686  1.00 1174.9 ? 146 DA  J "O4'" 1 
ATOM 9213  C "C3'" . DA  J 6 146 ? 138.705 161.197 96.707  1.00 1174.9 ? 146 DA  J "C3'" 1 
ATOM 9214  O "O3'" . DA  J 6 146 ? 138.685 161.051 95.293  1.00 1174.9 ? 146 DA  J "O3'" 1 
ATOM 9215  C "C2'" . DA  J 6 146 ? 137.353 160.859 97.325  1.00 1174.9 ? 146 DA  J "C2'" 1 
ATOM 9216  C "C1'" . DA  J 6 146 ? 137.749 160.388 98.731  1.00 1174.9 ? 146 DA  J "C1'" 1 
ATOM 9217  N N9    . DA  J 6 146 ? 137.557 161.409 99.752  1.00 999.99 ? 146 DA  J N9    1 
ATOM 9218  C C8    . DA  J 6 146 ? 138.485 162.291 100.229 1.00 999.99 ? 146 DA  J C8    1 
ATOM 9219  N N7    . DA  J 6 146 ? 138.015 163.104 101.146 1.00 999.99 ? 146 DA  J N7    1 
ATOM 9220  C C5    . DA  J 6 146 ? 136.689 162.728 101.274 1.00 999.99 ? 146 DA  J C5    1 
ATOM 9221  C C6    . DA  J 6 146 ? 135.639 163.200 102.085 1.00 999.99 ? 146 DA  J C6    1 
ATOM 9222  N N6    . DA  J 6 146 ? 135.776 164.202 102.959 1.00 999.99 ? 146 DA  J N6    1 
ATOM 9223  N N1    . DA  J 6 146 ? 134.437 162.600 101.962 1.00 999.99 ? 146 DA  J N1    1 
ATOM 9224  C C2    . DA  J 6 146 ? 134.302 161.599 101.087 1.00 999.99 ? 146 DA  J C2    1 
ATOM 9225  N N3    . DA  J 6 146 ? 135.210 161.071 100.275 1.00 999.99 ? 146 DA  J N3    1 
ATOM 9226  C C4    . DA  J 6 146 ? 136.393 161.686 100.419 1.00 999.99 ? 146 DA  J C4    1 
ATOM 9227  O OP3   . DT  K 7 1   ? 174.585 191.606 198.695 1.00 999.99 ? 129 DT  K OP3   1 
ATOM 9228  P P     . DT  K 7 1   ? 175.427 192.889 199.152 1.00 999.99 ? 129 DT  K P     1 
ATOM 9229  O OP1   . DT  K 7 1   ? 175.220 193.896 198.106 1.00 999.99 ? 129 DT  K OP1   1 
ATOM 9230  O OP2   . DT  K 7 1   ? 175.088 193.226 200.546 1.00 999.99 ? 129 DT  K OP2   1 
ATOM 9231  O "O5'" . DT  K 7 1   ? 176.965 192.498 199.158 1.00 999.99 ? 129 DT  K "O5'" 1 
ATOM 9232  C "C5'" . DT  K 7 1   ? 177.867 193.179 200.014 1.00 999.99 ? 129 DT  K "C5'" 1 
ATOM 9233  C "C4'" . DT  K 7 1   ? 178.892 193.972 199.214 1.00 999.99 ? 129 DT  K "C4'" 1 
ATOM 9234  O "O4'" . DT  K 7 1   ? 179.830 193.072 198.594 1.00 999.99 ? 129 DT  K "O4'" 1 
ATOM 9235  C "C3'" . DT  K 7 1   ? 178.335 194.842 198.094 1.00 999.99 ? 129 DT  K "C3'" 1 
ATOM 9236  O "O3'" . DT  K 7 1   ? 179.079 196.044 198.029 1.00 999.99 ? 129 DT  K "O3'" 1 
ATOM 9237  C "C2'" . DT  K 7 1   ? 178.490 193.979 196.833 1.00 999.99 ? 129 DT  K "C2'" 1 
ATOM 9238  C "C1'" . DT  K 7 1   ? 179.637 193.032 197.189 1.00 999.99 ? 129 DT  K "C1'" 1 
ATOM 9239  N N1    . DT  K 7 1   ? 179.379 191.608 196.784 1.00 999.99 ? 129 DT  K N1    1 
ATOM 9240  C C2    . DT  K 7 1   ? 180.433 190.733 196.683 1.00 999.99 ? 129 DT  K C2    1 
ATOM 9241  O O2    . DT  K 7 1   ? 181.582 191.045 196.909 1.00 999.99 ? 129 DT  K O2    1 
ATOM 9242  N N3    . DT  K 7 1   ? 180.085 189.464 196.307 1.00 999.99 ? 129 DT  K N3    1 
ATOM 9243  C C4    . DT  K 7 1   ? 178.820 188.989 196.024 1.00 999.99 ? 129 DT  K C4    1 
ATOM 9244  O O4    . DT  K 7 1   ? 178.610 187.827 195.691 1.00 999.99 ? 129 DT  K O4    1 
ATOM 9245  C C5    . DT  K 7 1   ? 177.761 189.954 196.146 1.00 999.99 ? 129 DT  K C5    1 
ATOM 9246  C C7    . DT  K 7 1   ? 176.342 189.555 195.867 1.00 999.99 ? 129 DT  K C7    1 
ATOM 9247  C C6    . DT  K 7 1   ? 178.086 191.201 196.515 1.00 999.99 ? 129 DT  K C6    1 
ATOM 9248  P P     . DC  K 7 2   ? 178.803 197.128 196.879 1.00 999.99 ? 130 DC  K P     1 
ATOM 9249  O OP1   . DC  K 7 2   ? 179.203 198.432 197.424 1.00 999.99 ? 130 DC  K OP1   1 
ATOM 9250  O OP2   . DC  K 7 2   ? 177.463 196.941 196.281 1.00 999.99 ? 130 DC  K OP2   1 
ATOM 9251  O "O5'" . DC  K 7 2   ? 179.908 196.785 195.792 1.00 999.99 ? 130 DC  K "O5'" 1 
ATOM 9252  C "C5'" . DC  K 7 2   ? 181.267 196.696 196.191 1.00 999.99 ? 130 DC  K "C5'" 1 
ATOM 9253  C "C4'" . DC  K 7 2   ? 182.098 196.047 195.106 1.00 999.99 ? 130 DC  K "C4'" 1 
ATOM 9254  O "O4'" . DC  K 7 2   ? 181.661 194.686 194.914 1.00 999.99 ? 130 DC  K "O4'" 1 
ATOM 9255  C "C3'" . DC  K 7 2   ? 181.999 196.725 193.737 1.00 999.99 ? 130 DC  K "C3'" 1 
ATOM 9256  O "O3'" . DC  K 7 2   ? 183.250 197.315 193.401 1.00 999.99 ? 130 DC  K "O3'" 1 
ATOM 9257  C "C2'" . DC  K 7 2   ? 181.622 195.590 192.764 1.00 999.99 ? 130 DC  K "C2'" 1 
ATOM 9258  C "C1'" . DC  K 7 2   ? 181.887 194.329 193.579 1.00 999.99 ? 130 DC  K "C1'" 1 
ATOM 9259  N N1    . DC  K 7 2   ? 180.980 193.200 193.235 1.00 999.99 ? 130 DC  K N1    1 
ATOM 9260  C C2    . DC  K 7 2   ? 181.525 191.948 192.940 1.00 999.99 ? 130 DC  K C2    1 
ATOM 9261  O O2    . DC  K 7 2   ? 182.753 191.809 192.977 1.00 999.99 ? 130 DC  K O2    1 
ATOM 9262  N N3    . DC  K 7 2   ? 180.697 190.930 192.629 1.00 999.99 ? 130 DC  K N3    1 
ATOM 9263  C C4    . DC  K 7 2   ? 179.376 191.128 192.603 1.00 999.99 ? 130 DC  K C4    1 
ATOM 9264  N N4    . DC  K 7 2   ? 178.589 190.093 192.289 1.00 999.99 ? 130 DC  K N4    1 
ATOM 9265  C C5    . DC  K 7 2   ? 178.800 192.398 192.899 1.00 999.99 ? 130 DC  K C5    1 
ATOM 9266  C C6    . DC  K 7 2   ? 179.632 193.398 193.207 1.00 999.99 ? 130 DC  K C6    1 
ATOM 9267  P P     . DA  K 7 3   ? 183.358 198.902 193.164 1.00 1174.9 ? 131 DA  K P     1 
ATOM 9268  O OP1   . DA  K 7 3   ? 184.780 199.301 193.256 1.00 1174.9 ? 131 DA  K OP1   1 
ATOM 9269  O OP2   . DA  K 7 3   ? 182.371 199.543 194.059 1.00 1174.9 ? 131 DA  K OP2   1 
ATOM 9270  O "O5'" . DA  K 7 3   ? 182.842 199.103 191.662 1.00 1174.9 ? 131 DA  K "O5'" 1 
ATOM 9271  C "C5'" . DA  K 7 3   ? 183.776 199.265 190.592 1.00 1174.9 ? 131 DA  K "C5'" 1 
ATOM 9272  C "C4'" . DA  K 7 3   ? 184.549 197.982 190.341 1.00 1174.9 ? 131 DA  K "C4'" 1 
ATOM 9273  O "O4'" . DA  K 7 3   ? 183.676 196.840 190.550 1.00 1174.9 ? 131 DA  K "O4'" 1 
ATOM 9274  C "C3'" . DA  K 7 3   ? 185.103 197.834 188.926 1.00 1174.9 ? 131 DA  K "C3'" 1 
ATOM 9275  O "O3'" . DA  K 7 3   ? 186.362 197.166 188.960 1.00 1174.9 ? 131 DA  K "O3'" 1 
ATOM 9276  C "C2'" . DA  K 7 3   ? 184.037 196.983 188.248 1.00 1174.9 ? 131 DA  K "C2'" 1 
ATOM 9277  C "C1'" . DA  K 7 3   ? 183.637 196.054 189.381 1.00 1174.9 ? 131 DA  K "C1'" 1 
ATOM 9278  N N9    . DA  K 7 3   ? 182.292 195.512 189.231 1.00 999.99 ? 131 DA  K N9    1 
ATOM 9279  C C8    . DA  K 7 3   ? 181.116 196.188 189.376 1.00 999.99 ? 131 DA  K C8    1 
ATOM 9280  N N7    . DA  K 7 3   ? 180.052 195.450 189.175 1.00 999.99 ? 131 DA  K N7    1 
ATOM 9281  C C5    . DA  K 7 3   ? 180.567 194.202 188.872 1.00 999.99 ? 131 DA  K C5    1 
ATOM 9282  C C6    . DA  K 7 3   ? 179.953 192.976 188.555 1.00 999.99 ? 131 DA  K C6    1 
ATOM 9283  N N6    . DA  K 7 3   ? 178.630 192.814 188.493 1.00 999.99 ? 131 DA  K N6    1 
ATOM 9284  N N1    . DA  K 7 3   ? 180.755 191.920 188.304 1.00 999.99 ? 131 DA  K N1    1 
ATOM 9285  C C2    . DA  K 7 3   ? 182.082 192.085 188.370 1.00 999.99 ? 131 DA  K C2    1 
ATOM 9286  N N3    . DA  K 7 3   ? 182.774 193.190 188.654 1.00 999.99 ? 131 DA  K N3    1 
ATOM 9287  C C4    . DA  K 7 3   ? 181.947 194.222 188.899 1.00 999.99 ? 131 DA  K C4    1 
ATOM 9288  P P     . DG  K 7 4   ? 187.427 197.374 187.773 1.00 1174.9 ? 132 DG  K P     1 
ATOM 9289  O OP1   . DG  K 7 4   ? 188.408 198.379 188.234 1.00 1174.9 ? 132 DG  K OP1   1 
ATOM 9290  O OP2   . DG  K 7 4   ? 186.680 197.587 186.513 1.00 1174.9 ? 132 DG  K OP2   1 
ATOM 9291  O "O5'" . DG  K 7 4   ? 188.153 195.955 187.657 1.00 1174.9 ? 132 DG  K "O5'" 1 
ATOM 9292  C "C5'" . DG  K 7 4   ? 187.415 194.771 187.906 1.00 1174.9 ? 132 DG  K "C5'" 1 
ATOM 9293  C "C4'" . DG  K 7 4   ? 187.889 193.635 187.022 1.00 1174.9 ? 132 DG  K "C4'" 1 
ATOM 9294  O "O4'" . DG  K 7 4   ? 186.748 192.835 186.639 1.00 1174.9 ? 132 DG  K "O4'" 1 
ATOM 9295  C "C3'" . DG  K 7 4   ? 188.489 194.062 185.701 1.00 1174.9 ? 132 DG  K "C3'" 1 
ATOM 9296  O "O3'" . DG  K 7 4   ? 189.196 192.963 185.137 1.00 1174.9 ? 132 DG  K "O3'" 1 
ATOM 9297  C "C2'" . DG  K 7 4   ? 187.228 194.374 184.908 1.00 1174.9 ? 132 DG  K "C2'" 1 
ATOM 9298  C "C1'" . DG  K 7 4   ? 186.320 193.221 185.341 1.00 1174.9 ? 132 DG  K "C1'" 1 
ATOM 9299  N N9    . DG  K 7 4   ? 184.910 193.578 185.416 1.00 999.99 ? 132 DG  K N9    1 
ATOM 9300  C C8    . DG  K 7 4   ? 184.378 194.800 185.736 1.00 999.99 ? 132 DG  K C8    1 
ATOM 9301  N N7    . DG  K 7 4   ? 183.074 194.816 185.734 1.00 999.99 ? 132 DG  K N7    1 
ATOM 9302  C C5    . DG  K 7 4   ? 182.722 193.519 185.389 1.00 999.99 ? 132 DG  K C5    1 
ATOM 9303  C C6    . DG  K 7 4   ? 181.447 192.932 185.228 1.00 999.99 ? 132 DG  K C6    1 
ATOM 9304  O O6    . DG  K 7 4   ? 180.336 193.461 185.358 1.00 999.99 ? 132 DG  K O6    1 
ATOM 9305  N N1    . DG  K 7 4   ? 181.542 191.589 184.873 1.00 999.99 ? 132 DG  K N1    1 
ATOM 9306  C C2    . DG  K 7 4   ? 182.720 190.903 184.702 1.00 999.99 ? 132 DG  K C2    1 
ATOM 9307  N N2    . DG  K 7 4   ? 182.624 189.613 184.360 1.00 999.99 ? 132 DG  K N2    1 
ATOM 9308  N N3    . DG  K 7 4   ? 183.917 191.442 184.850 1.00 999.99 ? 132 DG  K N3    1 
ATOM 9309  C C4    . DG  K 7 4   ? 183.842 192.746 185.194 1.00 999.99 ? 132 DG  K C4    1 
ATOM 9310  P P     . DA  K 7 5   ? 190.290 193.189 183.983 1.00 1174.9 ? 133 DA  K P     1 
ATOM 9311  O OP1   . DA  K 7 5   ? 191.582 192.683 184.493 1.00 1174.9 ? 133 DA  K OP1   1 
ATOM 9312  O OP2   . DA  K 7 5   ? 190.184 194.584 183.506 1.00 1174.9 ? 133 DA  K OP2   1 
ATOM 9313  O "O5'" . DA  K 7 5   ? 189.797 192.226 182.806 1.00 1174.9 ? 133 DA  K "O5'" 1 
ATOM 9314  C "C5'" . DA  K 7 5   ? 188.492 192.382 182.270 1.00 1174.9 ? 133 DA  K "C5'" 1 
ATOM 9315  C "C4'" . DA  K 7 5   ? 187.850 191.037 181.991 1.00 1174.9 ? 133 DA  K "C4'" 1 
ATOM 9316  O "O4'" . DA  K 7 5   ? 186.491 191.041 182.503 1.00 1174.9 ? 133 DA  K "O4'" 1 
ATOM 9317  C "C3'" . DA  K 7 5   ? 187.712 190.706 180.518 1.00 1174.9 ? 133 DA  K "C3'" 1 
ATOM 9318  O "O3'" . DA  K 7 5   ? 187.625 189.300 180.337 1.00 1174.9 ? 133 DA  K "O3'" 1 
ATOM 9319  C "C2'" . DA  K 7 5   ? 186.403 191.396 180.172 1.00 1174.9 ? 133 DA  K "C2'" 1 
ATOM 9320  C "C1'" . DA  K 7 5   ? 185.574 191.123 181.425 1.00 1174.9 ? 133 DA  K "C1'" 1 
ATOM 9321  N N9    . DA  K 7 5   ? 184.604 192.175 181.719 1.00 999.99 ? 133 DA  K N9    1 
ATOM 9322  C C8    . DA  K 7 5   ? 184.876 193.470 182.060 1.00 999.99 ? 133 DA  K C8    1 
ATOM 9323  N N7    . DA  K 7 5   ? 183.806 194.200 182.265 1.00 999.99 ? 133 DA  K N7    1 
ATOM 9324  C C5    . DA  K 7 5   ? 182.758 193.322 182.053 1.00 999.99 ? 133 DA  K C5    1 
ATOM 9325  C C6    . DA  K 7 5   ? 181.360 193.483 182.114 1.00 999.99 ? 133 DA  K C6    1 
ATOM 9326  N N6    . DA  K 7 5   ? 180.766 194.636 182.432 1.00 999.99 ? 133 DA  K N6    1 
ATOM 9327  N N1    . DA  K 7 5   ? 180.593 192.406 181.849 1.00 999.99 ? 133 DA  K N1    1 
ATOM 9328  C C2    . DA  K 7 5   ? 181.192 191.251 181.539 1.00 999.99 ? 133 DA  K C2    1 
ATOM 9329  N N3    . DA  K 7 5   ? 182.494 190.980 181.441 1.00 999.99 ? 133 DA  K N3    1 
ATOM 9330  C C4    . DA  K 7 5   ? 183.230 192.069 181.714 1.00 999.99 ? 133 DA  K C4    1 
ATOM 9331  P P     . DT  K 7 6   ? 187.926 188.653 178.897 1.00 1174.9 ? 134 DT  K P     1 
ATOM 9332  O OP1   . DT  K 7 6   ? 189.015 187.666 179.071 1.00 1174.9 ? 134 DT  K OP1   1 
ATOM 9333  O OP2   . DT  K 7 6   ? 188.087 189.761 177.931 1.00 1174.9 ? 134 DT  K OP2   1 
ATOM 9334  O "O5'" . DT  K 7 6   ? 186.571 187.882 178.529 1.00 1174.9 ? 134 DT  K "O5'" 1 
ATOM 9335  C "C5'" . DT  K 7 6   ? 185.412 188.072 179.329 1.00 1174.9 ? 134 DT  K "C5'" 1 
ATOM 9336  C "C4'" . DT  K 7 6   ? 184.147 187.935 178.503 1.00 1174.9 ? 134 DT  K "C4'" 1 
ATOM 9337  O "O4'" . DT  K 7 6   ? 183.209 188.984 178.872 1.00 1174.9 ? 134 DT  K "O4'" 1 
ATOM 9338  C "C3'" . DT  K 7 6   ? 184.333 188.068 176.994 1.00 1174.9 ? 134 DT  K "C3'" 1 
ATOM 9339  O "O3'" . DT  K 7 6   ? 183.388 187.233 176.341 1.00 1174.9 ? 134 DT  K "O3'" 1 
ATOM 9340  C "C2'" . DT  K 7 6   ? 184.021 189.541 176.768 1.00 1174.9 ? 134 DT  K "C2'" 1 
ATOM 9341  C "C1'" . DT  K 7 6   ? 182.856 189.713 177.716 1.00 1174.9 ? 134 DT  K "C1'" 1 
ATOM 9342  N N1    . DT  K 7 6   ? 182.595 191.120 178.099 1.00 999.99 ? 134 DT  K N1    1 
ATOM 9343  C C2    . DT  K 7 6   ? 181.300 191.528 178.279 1.00 999.99 ? 134 DT  K C2    1 
ATOM 9344  O O2    . DT  K 7 6   ? 180.342 190.789 178.144 1.00 999.99 ? 134 DT  K O2    1 
ATOM 9345  N N3    . DT  K 7 6   ? 181.159 192.838 178.632 1.00 999.99 ? 134 DT  K N3    1 
ATOM 9346  C C4    . DT  K 7 6   ? 182.163 193.768 178.817 1.00 999.99 ? 134 DT  K C4    1 
ATOM 9347  O O4    . DT  K 7 6   ? 181.931 194.928 179.133 1.00 999.99 ? 134 DT  K O4    1 
ATOM 9348  C C5    . DT  K 7 6   ? 183.500 193.279 178.608 1.00 999.99 ? 134 DT  K C5    1 
ATOM 9349  C C7    . DT  K 7 6   ? 184.671 194.201 178.774 1.00 999.99 ? 134 DT  K C7    1 
ATOM 9350  C C6    . DT  K 7 6   ? 183.651 191.992 178.259 1.00 999.99 ? 134 DT  K C6    1 
ATOM 9351  P P     . DA  K 7 7   ? 183.448 186.977 174.755 1.00 1174.9 ? 135 DA  K P     1 
ATOM 9352  O OP1   . DA  K 7 7   ? 183.720 185.537 174.560 1.00 1174.9 ? 135 DA  K OP1   1 
ATOM 9353  O OP2   . DA  K 7 7   ? 184.330 187.976 174.113 1.00 1174.9 ? 135 DA  K OP2   1 
ATOM 9354  O "O5'" . DA  K 7 7   ? 181.950 187.267 174.281 1.00 1174.9 ? 135 DA  K "O5'" 1 
ATOM 9355  C "C5'" . DA  K 7 7   ? 180.869 186.578 174.900 1.00 1174.9 ? 135 DA  K "C5'" 1 
ATOM 9356  C "C4'" . DA  K 7 7   ? 179.563 187.320 174.694 1.00 1174.9 ? 135 DA  K "C4'" 1 
ATOM 9357  O "O4'" . DA  K 7 7   ? 179.624 188.606 175.365 1.00 1174.9 ? 135 DA  K "O4'" 1 
ATOM 9358  C "C3'" . DA  K 7 7   ? 179.211 187.615 173.238 1.00 1174.9 ? 135 DA  K "C3'" 1 
ATOM 9359  O "O3'" . DA  K 7 7   ? 177.824 187.417 173.029 1.00 1174.9 ? 135 DA  K "O3'" 1 
ATOM 9360  C "C2'" . DA  K 7 7   ? 179.603 189.081 173.075 1.00 1174.9 ? 135 DA  K "C2'" 1 
ATOM 9361  C "C1'" . DA  K 7 7   ? 179.303 189.634 174.455 1.00 1174.9 ? 135 DA  K "C1'" 1 
ATOM 9362  N N9    . DA  K 7 7   ? 180.099 190.808 174.789 1.00 999.99 ? 135 DA  K N9    1 
ATOM 9363  C C8    . DA  K 7 7   ? 181.460 190.911 174.775 1.00 999.99 ? 135 DA  K C8    1 
ATOM 9364  N N7    . DA  K 7 7   ? 181.903 192.095 175.122 1.00 999.99 ? 135 DA  K N7    1 
ATOM 9365  C C5    . DA  K 7 7   ? 180.750 192.815 175.379 1.00 999.99 ? 135 DA  K C5    1 
ATOM 9366  C C6    . DA  K 7 7   ? 180.534 194.138 175.795 1.00 999.99 ? 135 DA  K C6    1 
ATOM 9367  N N6    . DA  K 7 7   ? 181.522 195.004 176.026 1.00 999.99 ? 135 DA  K N6    1 
ATOM 9368  N N1    . DA  K 7 7   ? 179.258 194.539 175.961 1.00 999.99 ? 135 DA  K N1    1 
ATOM 9369  C C2    . DA  K 7 7   ? 178.274 193.671 175.722 1.00 999.99 ? 135 DA  K C2    1 
ATOM 9370  N N3    . DA  K 7 7   ? 178.354 192.402 175.338 1.00 999.99 ? 135 DA  K N3    1 
ATOM 9371  C C4    . DA  K 7 7   ? 179.631 192.034 175.182 1.00 999.99 ? 135 DA  K C4    1 
ATOM 9372  P P     . DT  K 7 8   ? 177.164 187.733 171.598 1.00 1174.9 ? 136 DT  K P     1 
ATOM 9373  O OP1   . DT  K 7 8   ? 175.999 186.835 171.449 1.00 1174.9 ? 136 DT  K OP1   1 
ATOM 9374  O OP2   . DT  K 7 8   ? 178.228 187.722 170.570 1.00 1174.9 ? 136 DT  K OP2   1 
ATOM 9375  O "O5'" . DT  K 7 8   ? 176.629 189.230 171.752 1.00 1174.9 ? 136 DT  K "O5'" 1 
ATOM 9376  C "C5'" . DT  K 7 8   ? 175.780 189.560 172.840 1.00 1174.9 ? 136 DT  K "C5'" 1 
ATOM 9377  C "C4'" . DT  K 7 8   ? 175.368 191.020 172.793 1.00 1174.9 ? 136 DT  K "C4'" 1 
ATOM 9378  O "O4'" . DT  K 7 8   ? 176.477 191.862 173.206 1.00 1174.9 ? 136 DT  K "O4'" 1 
ATOM 9379  C "C3'" . DT  K 7 8   ? 174.938 191.539 171.417 1.00 1174.9 ? 136 DT  K "C3'" 1 
ATOM 9380  O "O3'" . DT  K 7 8   ? 173.811 192.392 171.570 1.00 1174.9 ? 136 DT  K "O3'" 1 
ATOM 9381  C "C2'" . DT  K 7 8   ? 176.166 192.323 170.957 1.00 1174.9 ? 136 DT  K "C2'" 1 
ATOM 9382  C "C1'" . DT  K 7 8   ? 176.614 192.912 172.279 1.00 1174.9 ? 136 DT  K "C1'" 1 
ATOM 9383  N N1    . DT  K 7 8   ? 178.021 193.387 172.299 1.00 999.99 ? 136 DT  K N1    1 
ATOM 9384  C C2    . DT  K 7 8   ? 178.276 194.671 172.701 1.00 999.99 ? 136 DT  K C2    1 
ATOM 9385  O O2    . DT  K 7 8   ? 177.404 195.448 173.044 1.00 999.99 ? 136 DT  K O2    1 
ATOM 9386  N N3    . DT  K 7 8   ? 179.594 195.019 172.703 1.00 999.99 ? 136 DT  K N3    1 
ATOM 9387  C C4    . DT  K 7 8   ? 180.667 194.230 172.341 1.00 999.99 ? 136 DT  K C4    1 
ATOM 9388  O O4    . DT  K 7 8   ? 181.821 194.643 172.373 1.00 999.99 ? 136 DT  K O4    1 
ATOM 9389  C C5    . DT  K 7 8   ? 180.335 192.889 171.926 1.00 999.99 ? 136 DT  K C5    1 
ATOM 9390  C C7    . DT  K 7 8   ? 181.418 191.940 171.508 1.00 999.99 ? 136 DT  K C7    1 
ATOM 9391  C C6    . DT  K 7 8   ? 179.039 192.535 171.924 1.00 999.99 ? 136 DT  K C6    1 
ATOM 9392  P P     . DA  K 7 9   ? 172.812 192.659 170.341 1.00 1174.9 ? 137 DA  K P     1 
ATOM 9393  O OP1   . DA  K 7 9   ? 171.577 193.256 170.895 1.00 1174.9 ? 137 DA  K OP1   1 
ATOM 9394  O OP2   . DA  K 7 9   ? 172.741 191.414 169.544 1.00 1174.9 ? 137 DA  K OP2   1 
ATOM 9395  O "O5'" . DA  K 7 9   ? 173.566 193.764 169.464 1.00 1174.9 ? 137 DA  K "O5'" 1 
ATOM 9396  C "C5'" . DA  K 7 9   ? 172.840 194.540 168.520 1.00 1174.9 ? 137 DA  K "C5'" 1 
ATOM 9397  C "C4'" . DA  K 7 9   ? 172.608 195.945 169.045 1.00 1174.9 ? 137 DA  K "C4'" 1 
ATOM 9398  O "O4'" . DA  K 7 9   ? 173.284 196.096 170.319 1.00 1174.9 ? 137 DA  K "O4'" 1 
ATOM 9399  C "C3'" . DA  K 7 9   ? 173.142 197.056 168.148 1.00 1174.9 ? 137 DA  K "C3'" 1 
ATOM 9400  O "O3'" . DA  K 7 9   ? 172.094 197.569 167.334 1.00 1174.9 ? 137 DA  K "O3'" 1 
ATOM 9401  C "C2'" . DA  K 7 9   ? 173.636 198.101 169.144 1.00 1174.9 ? 137 DA  K "C2'" 1 
ATOM 9402  C "C1'" . DA  K 7 9   ? 174.108 197.244 170.302 1.00 1174.9 ? 137 DA  K "C1'" 1 
ATOM 9403  N N9    . DA  K 7 9   ? 175.500 196.812 170.207 1.00 999.99 ? 137 DA  K N9    1 
ATOM 9404  C C8    . DA  K 7 9   ? 175.948 195.546 169.963 1.00 999.99 ? 137 DA  K C8    1 
ATOM 9405  N N7    . DA  K 7 9   ? 177.250 195.435 169.950 1.00 999.99 ? 137 DA  K N7    1 
ATOM 9406  C C5    . DA  K 7 9   ? 177.694 196.718 170.212 1.00 999.99 ? 137 DA  K C5    1 
ATOM 9407  C C6    . DA  K 7 9   ? 178.981 197.261 170.333 1.00 999.99 ? 137 DA  K C6    1 
ATOM 9408  N N6    . DA  K 7 9   ? 180.092 196.536 170.195 1.00 999.99 ? 137 DA  K N6    1 
ATOM 9409  N N1    . DA  K 7 9   ? 179.085 198.579 170.596 1.00 999.99 ? 137 DA  K N1    1 
ATOM 9410  C C2    . DA  K 7 9   ? 177.966 199.303 170.730 1.00 999.99 ? 137 DA  K C2    1 
ATOM 9411  N N3    . DA  K 7 9   ? 176.695 198.901 170.640 1.00 999.99 ? 137 DA  K N3    1 
ATOM 9412  C C4    . DA  K 7 9   ? 176.630 197.583 170.377 1.00 999.99 ? 137 DA  K C4    1 
ATOM 9413  P P     . DT  K 7 10  ? 172.415 198.187 165.886 1.00 1174.9 ? 138 DT  K P     1 
ATOM 9414  O OP1   . DT  K 7 10  ? 171.137 198.329 165.157 1.00 1174.9 ? 138 DT  K OP1   1 
ATOM 9415  O OP2   . DT  K 7 10  ? 173.529 197.416 165.293 1.00 1174.9 ? 138 DT  K OP2   1 
ATOM 9416  O "O5'" . DT  K 7 10  ? 172.981 199.642 166.205 1.00 1174.9 ? 138 DT  K "O5'" 1 
ATOM 9417  C "C5'" . DT  K 7 10  ? 172.258 200.525 167.044 1.00 1174.9 ? 138 DT  K "C5'" 1 
ATOM 9418  C "C4'" . DT  K 7 10  ? 173.145 201.675 167.466 1.00 1174.9 ? 138 DT  K "C4'" 1 
ATOM 9419  O "O4'" . DT  K 7 10  ? 174.352 201.151 168.079 1.00 1174.9 ? 138 DT  K "O4'" 1 
ATOM 9420  C "C3'" . DT  K 7 10  ? 173.605 202.558 166.315 1.00 1174.9 ? 138 DT  K "C3'" 1 
ATOM 9421  O "O3'" . DT  K 7 10  ? 173.624 203.909 166.716 1.00 1174.9 ? 138 DT  K "O3'" 1 
ATOM 9422  C "C2'" . DT  K 7 10  ? 175.005 202.042 166.011 1.00 1174.9 ? 138 DT  K "C2'" 1 
ATOM 9423  C "C1'" . DT  K 7 10  ? 175.490 201.615 167.383 1.00 1174.9 ? 138 DT  K "C1'" 1 
ATOM 9424  N N1    . DT  K 7 10  ? 176.496 200.518 167.336 1.00 999.99 ? 138 DT  K N1    1 
ATOM 9425  C C2    . DT  K 7 10  ? 177.821 200.807 167.561 1.00 999.99 ? 138 DT  K C2    1 
ATOM 9426  O O2    . DT  K 7 10  ? 178.229 201.928 167.807 1.00 999.99 ? 138 DT  K O2    1 
ATOM 9427  N N3    . DT  K 7 10  ? 178.658 199.726 167.495 1.00 999.99 ? 138 DT  K N3    1 
ATOM 9428  C C4    . DT  K 7 10  ? 178.317 198.418 167.225 1.00 999.99 ? 138 DT  K C4    1 
ATOM 9429  O O4    . DT  K 7 10  ? 179.144 197.516 167.187 1.00 999.99 ? 138 DT  K O4    1 
ATOM 9430  C C5    . DT  K 7 10  ? 176.918 198.183 166.995 1.00 999.99 ? 138 DT  K C5    1 
ATOM 9431  C C7    . DT  K 7 10  ? 176.433 196.796 166.693 1.00 999.99 ? 138 DT  K C7    1 
ATOM 9432  C C6    . DT  K 7 10  ? 176.083 199.233 167.055 1.00 999.99 ? 138 DT  K C6    1 
ATOM 9433  P P     . DC  K 7 11  ? 173.122 205.045 165.700 1.00 999.99 ? 139 DC  K P     1 
ATOM 9434  O OP1   . DC  K 7 11  ? 172.432 206.091 166.487 1.00 999.99 ? 139 DC  K OP1   1 
ATOM 9435  O OP2   . DC  K 7 11  ? 172.407 204.357 164.602 1.00 999.99 ? 139 DC  K OP2   1 
ATOM 9436  O "O5'" . DC  K 7 11  ? 174.476 205.637 165.090 1.00 999.99 ? 139 DC  K "O5'" 1 
ATOM 9437  C "C5'" . DC  K 7 11  ? 175.558 205.982 165.950 1.00 999.99 ? 139 DC  K "C5'" 1 
ATOM 9438  C "C4'" . DC  K 7 11  ? 176.843 206.187 165.161 1.00 999.99 ? 139 DC  K "C4'" 1 
ATOM 9439  O "O4'" . DC  K 7 11  ? 177.563 204.930 165.056 1.00 999.99 ? 139 DC  K "O4'" 1 
ATOM 9440  C "C3'" . DC  K 7 11  ? 176.659 206.674 163.722 1.00 999.99 ? 139 DC  K "C3'" 1 
ATOM 9441  O "O3'" . DC  K 7 11  ? 177.753 207.512 163.360 1.00 999.99 ? 139 DC  K "O3'" 1 
ATOM 9442  C "C2'" . DC  K 7 11  ? 176.705 205.365 162.941 1.00 999.99 ? 139 DC  K "C2'" 1 
ATOM 9443  C "C1'" . DC  K 7 11  ? 177.812 204.657 163.694 1.00 999.99 ? 139 DC  K "C1'" 1 
ATOM 9444  N N1    . DC  K 7 11  ? 177.835 203.128 163.496 1.00 999.99 ? 139 DC  K N1    1 
ATOM 9445  C C2    . DC  K 7 11  ? 179.045 202.450 163.618 1.00 999.99 ? 139 DC  K C2    1 
ATOM 9446  O O2    . DC  K 7 11  ? 180.072 203.096 163.861 1.00 999.99 ? 139 DC  K O2    1 
ATOM 9447  N N3    . DC  K 7 11  ? 179.058 201.103 163.457 1.00 999.99 ? 139 DC  K N3    1 
ATOM 9448  C C4    . DC  K 7 11  ? 177.929 200.433 163.194 1.00 999.99 ? 139 DC  K C4    1 
ATOM 9449  N N4    . DC  K 7 11  ? 177.998 199.118 163.052 1.00 999.99 ? 139 DC  K N4    1 
ATOM 9450  C C5    . DC  K 7 11  ? 176.675 201.106 163.060 1.00 999.99 ? 139 DC  K C5    1 
ATOM 9451  C C6    . DC  K 7 11  ? 176.686 202.457 163.227 1.00 999.99 ? 139 DC  K C6    1 
ATOM 9452  P P     . DC  K 7 12  ? 177.765 209.073 163.739 1.00 999.99 ? 140 DC  K P     1 
ATOM 9453  O OP1   . DC  K 7 12  ? 178.074 209.195 165.180 1.00 999.99 ? 140 DC  K OP1   1 
ATOM 9454  O OP2   . DC  K 7 12  ? 176.531 209.684 163.197 1.00 999.99 ? 140 DC  K OP2   1 
ATOM 9455  O "O5'" . DC  K 7 12  ? 179.023 209.643 162.931 1.00 999.99 ? 140 DC  K "O5'" 1 
ATOM 9456  C "C5'" . DC  K 7 12  ? 180.303 209.025 163.075 1.00 999.99 ? 140 DC  K "C5'" 1 
ATOM 9457  C "C4'" . DC  K 7 12  ? 180.881 208.625 161.723 1.00 999.99 ? 140 DC  K "C4'" 1 
ATOM 9458  O "O4'" . DC  K 7 12  ? 180.551 207.239 161.433 1.00 999.99 ? 140 DC  K "O4'" 1 
ATOM 9459  C "C3'" . DC  K 7 12  ? 180.362 209.428 160.517 1.00 999.99 ? 140 DC  K "C3'" 1 
ATOM 9460  O "O3'" . DC  K 7 12  ? 181.388 209.557 159.517 1.00 999.99 ? 140 DC  K "O3'" 1 
ATOM 9461  C "C2'" . DC  K 7 12  ? 179.268 208.502 159.997 1.00 999.99 ? 140 DC  K "C2'" 1 
ATOM 9462  C "C1'" . DC  K 7 12  ? 180.021 207.198 160.133 1.00 999.99 ? 140 DC  K "C1'" 1 
ATOM 9463  N N1    . DC  K 7 12  ? 179.227 205.948 159.937 1.00 999.99 ? 140 DC  K N1    1 
ATOM 9464  C C2    . DC  K 7 12  ? 179.896 204.728 159.954 1.00 999.99 ? 140 DC  K C2    1 
ATOM 9465  O O2    . DC  K 7 12  ? 181.114 204.731 160.158 1.00 999.99 ? 140 DC  K O2    1 
ATOM 9466  N N3    . DC  K 7 12  ? 179.197 203.588 159.764 1.00 999.99 ? 140 DC  K N3    1 
ATOM 9467  C C4    . DC  K 7 12  ? 177.883 203.643 159.551 1.00 999.99 ? 140 DC  K C4    1 
ATOM 9468  N N4    . DC  K 7 12  ? 177.233 202.491 159.368 1.00 999.99 ? 140 DC  K N4    1 
ATOM 9469  C C5    . DC  K 7 12  ? 177.178 204.882 159.515 1.00 999.99 ? 140 DC  K C5    1 
ATOM 9470  C C6    . DC  K 7 12  ? 177.885 206.003 159.706 1.00 999.99 ? 140 DC  K C6    1 
ATOM 9471  P P     . DA  K 7 13  ? 182.810 210.258 159.802 1.00 999.99 ? 141 DA  K P     1 
ATOM 9472  O OP1   . DA  K 7 13  ? 182.863 210.884 161.142 1.00 999.99 ? 141 DA  K OP1   1 
ATOM 9473  O OP2   . DA  K 7 13  ? 183.078 211.107 158.623 1.00 999.99 ? 141 DA  K OP2   1 
ATOM 9474  O "O5'" . DA  K 7 13  ? 183.845 209.037 159.747 1.00 999.99 ? 141 DA  K "O5'" 1 
ATOM 9475  C "C5'" . DA  K 7 13  ? 185.243 209.295 159.655 1.00 999.99 ? 141 DA  K "C5'" 1 
ATOM 9476  C "C4'" . DA  K 7 13  ? 185.949 208.241 158.811 1.00 999.99 ? 141 DA  K "C4'" 1 
ATOM 9477  O "O4'" . DA  K 7 13  ? 185.161 207.019 158.774 1.00 999.99 ? 141 DA  K "O4'" 1 
ATOM 9478  C "C3'" . DA  K 7 13  ? 186.193 208.623 157.353 1.00 999.99 ? 141 DA  K "C3'" 1 
ATOM 9479  O "O3'" . DA  K 7 13  ? 187.460 208.104 156.927 1.00 999.99 ? 141 DA  K "O3'" 1 
ATOM 9480  C "C2'" . DA  K 7 13  ? 185.029 207.947 156.636 1.00 999.99 ? 141 DA  K "C2'" 1 
ATOM 9481  C "C1'" . DA  K 7 13  ? 184.897 206.661 157.432 1.00 999.99 ? 141 DA  K "C1'" 1 
ATOM 9482  N N9    . DA  K 7 13  ? 183.561 206.092 157.376 1.00 999.99 ? 141 DA  K N9    1 
ATOM 9483  C C8    . DA  K 7 13  ? 182.391 206.754 157.597 1.00 999.99 ? 141 DA  K C8    1 
ATOM 9484  N N7    . DA  K 7 13  ? 181.330 206.001 157.483 1.00 999.99 ? 141 DA  K N7    1 
ATOM 9485  C C5    . DA  K 7 13  ? 181.834 204.752 157.186 1.00 999.99 ? 141 DA  K C5    1 
ATOM 9486  C C6    . DA  K 7 13  ? 181.206 203.520 156.955 1.00 999.99 ? 141 DA  K C6    1 
ATOM 9487  N N6    . DA  K 7 13  ? 179.884 203.366 156.999 1.00 999.99 ? 141 DA  K N6    1 
ATOM 9488  N N1    . DA  K 7 13  ? 181.988 202.454 156.675 1.00 999.99 ? 141 DA  K N1    1 
ATOM 9489  C C2    . DA  K 7 13  ? 183.318 202.625 156.634 1.00 999.99 ? 141 DA  K C2    1 
ATOM 9490  N N3    . DA  K 7 13  ? 184.025 203.744 156.837 1.00 999.99 ? 141 DA  K N3    1 
ATOM 9491  C C4    . DA  K 7 13  ? 183.211 204.781 157.113 1.00 999.99 ? 141 DA  K C4    1 
ATOM 9492  P P     . DT  K 7 14  ? 187.840 207.999 155.367 1.00 1174.9 ? 142 DT  K P     1 
ATOM 9493  O OP1   . DT  K 7 14  ? 189.313 207.902 155.299 1.00 1174.9 ? 142 DT  K OP1   1 
ATOM 9494  O OP2   . DT  K 7 14  ? 187.158 209.083 154.623 1.00 1174.9 ? 142 DT  K OP2   1 
ATOM 9495  O "O5'" . DT  K 7 14  ? 187.253 206.576 154.924 1.00 1174.9 ? 142 DT  K "O5'" 1 
ATOM 9496  C "C5'" . DT  K 7 14  ? 187.240 206.198 153.555 1.00 1174.9 ? 142 DT  K "C5'" 1 
ATOM 9497  C "C4'" . DT  K 7 14  ? 186.801 204.750 153.404 1.00 1174.9 ? 142 DT  K "C4'" 1 
ATOM 9498  O "O4'" . DT  K 7 14  ? 185.532 204.555 154.081 1.00 1174.9 ? 142 DT  K "O4'" 1 
ATOM 9499  C "C3'" . DT  K 7 14  ? 186.602 204.280 151.960 1.00 1174.9 ? 142 DT  K "C3'" 1 
ATOM 9500  O "O3'" . DT  K 7 14  ? 187.237 203.020 151.758 1.00 1174.9 ? 142 DT  K "O3'" 1 
ATOM 9501  C "C2'" . DT  K 7 14  ? 185.084 204.179 151.812 1.00 1174.9 ? 142 DT  K "C2'" 1 
ATOM 9502  C "C1'" . DT  K 7 14  ? 184.636 203.876 153.233 1.00 1174.9 ? 142 DT  K "C1'" 1 
ATOM 9503  N N1    . DT  K 7 14  ? 183.258 204.354 153.524 1.00 999.99 ? 142 DT  K N1    1 
ATOM 9504  C C2    . DT  K 7 14  ? 182.215 203.465 153.467 1.00 999.99 ? 142 DT  K C2    1 
ATOM 9505  O O2    . DT  K 7 14  ? 182.357 202.287 153.195 1.00 999.99 ? 142 DT  K O2    1 
ATOM 9506  N N3    . DT  K 7 14  ? 180.989 204.004 153.745 1.00 999.99 ? 142 DT  K N3    1 
ATOM 9507  C C4    . DT  K 7 14  ? 180.704 205.317 154.064 1.00 999.99 ? 142 DT  K C4    1 
ATOM 9508  O O4    . DT  K 7 14  ? 179.563 205.703 154.298 1.00 999.99 ? 142 DT  K O4    1 
ATOM 9509  C C5    . DT  K 7 14  ? 181.844 206.202 154.104 1.00 999.99 ? 142 DT  K C5    1 
ATOM 9510  C C7    . DT  K 7 14  ? 181.660 207.655 154.435 1.00 999.99 ? 142 DT  K C7    1 
ATOM 9511  C C6    . DT  K 7 14  ? 183.053 205.684 153.833 1.00 999.99 ? 142 DT  K C6    1 
ATOM 9512  P P     . DC  K 7 15  ? 187.846 202.642 150.317 1.00 1174.9 ? 143 DC  K P     1 
ATOM 9513  O OP1   . DC  K 7 15  ? 188.870 201.595 150.521 1.00 1174.9 ? 143 DC  K OP1   1 
ATOM 9514  O OP2   . DC  K 7 15  ? 188.205 203.901 149.627 1.00 1174.9 ? 143 DC  K OP2   1 
ATOM 9515  O "O5'" . DC  K 7 15  ? 186.613 201.990 149.537 1.00 1174.9 ? 143 DC  K "O5'" 1 
ATOM 9516  C "C5'" . DC  K 7 15  ? 185.956 200.856 150.081 1.00 1174.9 ? 143 DC  K "C5'" 1 
ATOM 9517  C "C4'" . DC  K 7 15  ? 185.159 200.113 149.020 1.00 1174.9 ? 143 DC  K "C4'" 1 
ATOM 9518  O "O4'" . DC  K 7 15  ? 183.741 200.274 149.270 1.00 1174.9 ? 143 DC  K "O4'" 1 
ATOM 9519  C "C3'" . DC  K 7 15  ? 185.374 200.570 147.586 1.00 1174.9 ? 143 DC  K "C3'" 1 
ATOM 9520  O "O3'" . DC  K 7 15  ? 185.153 199.472 146.718 1.00 1174.9 ? 143 DC  K "O3'" 1 
ATOM 9521  C "C2'" . DC  K 7 15  ? 184.295 201.637 147.421 1.00 1174.9 ? 143 DC  K "C2'" 1 
ATOM 9522  C "C1'" . DC  K 7 15  ? 183.151 201.059 148.249 1.00 1174.9 ? 143 DC  K "C1'" 1 
ATOM 9523  N N1    . DC  K 7 15  ? 182.319 202.094 148.903 1.00 999.99 ? 143 DC  K N1    1 
ATOM 9524  C C2    . DC  K 7 15  ? 181.069 201.747 149.421 1.00 999.99 ? 143 DC  K C2    1 
ATOM 9525  O O2    . DC  K 7 15  ? 180.672 200.583 149.308 1.00 999.99 ? 143 DC  K O2    1 
ATOM 9526  N N3    . DC  K 7 15  ? 180.323 202.699 150.024 1.00 999.99 ? 143 DC  K N3    1 
ATOM 9527  C C4    . DC  K 7 15  ? 180.788 203.946 150.124 1.00 999.99 ? 143 DC  K C4    1 
ATOM 9528  N N4    . DC  K 7 15  ? 180.019 204.855 150.728 1.00 999.99 ? 143 DC  K N4    1 
ATOM 9529  C C5    . DC  K 7 15  ? 182.062 204.317 149.606 1.00 999.99 ? 143 DC  K C5    1 
ATOM 9530  C C6    . DC  K 7 15  ? 182.787 203.368 149.012 1.00 999.99 ? 143 DC  K C6    1 
ATOM 9531  P P     . DC  K 7 16  ? 185.650 199.498 145.190 1.00 1174.9 ? 144 DC  K P     1 
ATOM 9532  O OP1   . DC  K 7 16  ? 186.795 198.568 145.076 1.00 1174.9 ? 144 DC  K OP1   1 
ATOM 9533  O OP2   . DC  K 7 16  ? 185.807 200.899 144.746 1.00 1174.9 ? 144 DC  K OP2   1 
ATOM 9534  O "O5'" . DC  K 7 16  ? 184.408 198.876 144.403 1.00 1174.9 ? 144 DC  K "O5'" 1 
ATOM 9535  C "C5'" . DC  K 7 16  ? 183.681 197.794 144.980 1.00 1174.9 ? 144 DC  K "C5'" 1 
ATOM 9536  C "C4'" . DC  K 7 16  ? 182.200 197.917 144.681 1.00 1174.9 ? 144 DC  K "C4'" 1 
ATOM 9537  O "O4'" . DC  K 7 16  ? 181.573 198.758 145.667 1.00 1174.9 ? 144 DC  K "O4'" 1 
ATOM 9538  C "C3'" . DC  K 7 16  ? 181.879 198.572 143.355 1.00 1174.9 ? 144 DC  K "C3'" 1 
ATOM 9539  O "O3'" . DC  K 7 16  ? 181.872 197.586 142.333 1.00 1174.9 ? 144 DC  K "O3'" 1 
ATOM 9540  C "C2'" . DC  K 7 16  ? 180.481 199.156 143.589 1.00 1174.9 ? 144 DC  K "C2'" 1 
ATOM 9541  C "C1'" . DC  K 7 16  ? 180.421 199.359 145.109 1.00 1174.9 ? 144 DC  K "C1'" 1 
ATOM 9542  N N1    . DC  K 7 16  ? 180.391 200.788 145.525 1.00 999.99 ? 144 DC  K N1    1 
ATOM 9543  C C2    . DC  K 7 16  ? 179.334 201.256 146.309 1.00 999.99 ? 144 DC  K C2    1 
ATOM 9544  O O2    . DC  K 7 16  ? 178.434 200.474 146.636 1.00 999.99 ? 144 DC  K O2    1 
ATOM 9545  N N3    . DC  K 7 16  ? 179.324 202.557 146.687 1.00 999.99 ? 144 DC  K N3    1 
ATOM 9546  C C4    . DC  K 7 16  ? 180.314 203.369 146.312 1.00 999.99 ? 144 DC  K C4    1 
ATOM 9547  N N4    . DC  K 7 16  ? 180.263 204.644 146.709 1.00 999.99 ? 144 DC  K N4    1 
ATOM 9548  C C5    . DC  K 7 16  ? 181.401 202.909 145.516 1.00 999.99 ? 144 DC  K C5    1 
ATOM 9549  C C6    . DC  K 7 16  ? 181.400 201.624 145.149 1.00 999.99 ? 144 DC  K C6    1 
ATOM 9550  P P     . DG  K 7 17  ? 182.007 198.007 140.789 1.00 999.99 ? 145 DG  K P     1 
ATOM 9551  O OP1   . DG  K 7 17  ? 183.051 197.154 140.181 1.00 999.99 ? 145 DG  K OP1   1 
ATOM 9552  O OP2   . DG  K 7 17  ? 182.149 199.479 140.730 1.00 999.99 ? 145 DG  K OP2   1 
ATOM 9553  O "O5'" . DG  K 7 17  ? 180.596 197.585 140.172 1.00 999.99 ? 145 DG  K "O5'" 1 
ATOM 9554  C "C5'" . DG  K 7 17  ? 180.040 196.324 140.507 1.00 999.99 ? 145 DG  K "C5'" 1 
ATOM 9555  C "C4'" . DG  K 7 17  ? 178.601 196.464 140.974 1.00 999.99 ? 145 DG  K "C4'" 1 
ATOM 9556  O "O4'" . DG  K 7 17  ? 178.455 197.665 141.769 1.00 999.99 ? 145 DG  K "O4'" 1 
ATOM 9557  C "C3'" . DG  K 7 17  ? 177.570 196.549 139.860 1.00 999.99 ? 145 DG  K "C3'" 1 
ATOM 9558  O "O3'" . DG  K 7 17  ? 176.426 195.776 140.192 1.00 999.99 ? 145 DG  K "O3'" 1 
ATOM 9559  C "C2'" . DG  K 7 17  ? 177.247 198.039 139.763 1.00 999.99 ? 145 DG  K "C2'" 1 
ATOM 9560  C "C1'" . DG  K 7 17  ? 177.560 198.573 141.159 1.00 999.99 ? 145 DG  K "C1'" 1 
ATOM 9561  N N9    . DG  K 7 17  ? 178.199 199.885 141.120 1.00 999.99 ? 145 DG  K N9    1 
ATOM 9562  C C8    . DG  K 7 17  ? 179.298 200.231 140.377 1.00 999.99 ? 145 DG  K C8    1 
ATOM 9563  N N7    . DG  K 7 17  ? 179.656 201.472 140.516 1.00 999.99 ? 145 DG  K N7    1 
ATOM 9564  C C5    . DG  K 7 17  ? 178.732 201.993 141.406 1.00 999.99 ? 145 DG  K C5    1 
ATOM 9565  C C6    . DG  K 7 17  ? 178.623 203.296 141.927 1.00 999.99 ? 145 DG  K C6    1 
ATOM 9566  O O6    . DG  K 7 17  ? 179.346 204.270 141.691 1.00 999.99 ? 145 DG  K O6    1 
ATOM 9567  N N1    . DG  K 7 17  ? 177.549 203.415 142.798 1.00 999.99 ? 145 DG  K N1    1 
ATOM 9568  C C2    . DG  K 7 17  ? 176.684 202.396 143.127 1.00 999.99 ? 145 DG  K C2    1 
ATOM 9569  N N2    . DG  K 7 17  ? 175.704 202.702 143.989 1.00 999.99 ? 145 DG  K N2    1 
ATOM 9570  N N3    . DG  K 7 17  ? 176.775 201.160 142.643 1.00 999.99 ? 145 DG  K N3    1 
ATOM 9571  C C4    . DG  K 7 17  ? 177.821 201.032 141.789 1.00 999.99 ? 145 DG  K C4    1 
ATOM 9572  P P     . DA  K 7 18  ? 175.301 195.486 139.082 1.00 999.99 ? 146 DA  K P     1 
ATOM 9573  O OP1   . DA  K 7 18  ? 174.673 194.184 139.400 1.00 999.99 ? 146 DA  K OP1   1 
ATOM 9574  O OP2   . DA  K 7 18  ? 175.914 195.693 137.753 1.00 999.99 ? 146 DA  K OP2   1 
ATOM 9575  O "O5'" . DA  K 7 18  ? 174.239 196.656 139.317 1.00 999.99 ? 146 DA  K "O5'" 1 
ATOM 9576  C "C5'" . DA  K 7 18  ? 173.856 197.000 140.642 1.00 999.99 ? 146 DA  K "C5'" 1 
ATOM 9577  C "C4'" . DA  K 7 18  ? 173.276 198.401 140.695 1.00 999.99 ? 146 DA  K "C4'" 1 
ATOM 9578  O "O4'" . DA  K 7 18  ? 174.303 199.371 140.364 1.00 999.99 ? 146 DA  K "O4'" 1 
ATOM 9579  C "C3'" . DA  K 7 18  ? 172.115 198.657 139.727 1.00 999.99 ? 146 DA  K "C3'" 1 
ATOM 9580  O "O3'" . DA  K 7 18  ? 171.009 199.207 140.430 1.00 999.99 ? 146 DA  K "O3'" 1 
ATOM 9581  C "C2'" . DA  K 7 18  ? 172.694 199.656 138.720 1.00 999.99 ? 146 DA  K "C2'" 1 
ATOM 9582  C "C1'" . DA  K 7 18  ? 173.728 200.373 139.567 1.00 999.99 ? 146 DA  K "C1'" 1 
ATOM 9583  N N9    . DA  K 7 18  ? 174.779 201.020 138.788 1.00 999.99 ? 146 DA  K N9    1 
ATOM 9584  C C8    . DA  K 7 18  ? 175.593 200.441 137.855 1.00 999.99 ? 146 DA  K C8    1 
ATOM 9585  N N7    . DA  K 7 18  ? 176.448 201.274 137.310 1.00 999.99 ? 146 DA  K N7    1 
ATOM 9586  C C5    . DA  K 7 18  ? 176.172 202.483 137.927 1.00 999.99 ? 146 DA  K C5    1 
ATOM 9587  C C6    . DA  K 7 18  ? 176.730 203.770 137.791 1.00 999.99 ? 146 DA  K C6    1 
ATOM 9588  N N6    . DA  K 7 18  ? 177.728 204.054 136.949 1.00 999.99 ? 146 DA  K N6    1 
ATOM 9589  N N1    . DA  K 7 18  ? 176.222 204.756 138.558 1.00 999.99 ? 146 DA  K N1    1 
ATOM 9590  C C2    . DA  K 7 18  ? 175.224 204.468 139.400 1.00 999.99 ? 146 DA  K C2    1 
ATOM 9591  N N3    . DA  K 7 18  ? 174.619 203.302 139.614 1.00 999.99 ? 146 DA  K N3    1 
ATOM 9592  C C4    . DA  K 7 18  ? 175.145 202.343 138.839 1.00 999.99 ? 146 DA  K C4    1 
ATOM 9593  N N     . LEU L 8 11  ? 182.110 203.075 218.517 1.00 999.99 ? 11  LEU L N     1 
ATOM 9594  C CA    . LEU L 8 11  ? 180.880 203.694 218.996 1.00 999.99 ? 11  LEU L CA    1 
ATOM 9595  C C     . LEU L 8 11  ? 179.731 203.464 218.019 1.00 999.99 ? 11  LEU L C     1 
ATOM 9596  O O     . LEU L 8 11  ? 178.959 204.378 217.726 1.00 999.99 ? 11  LEU L O     1 
ATOM 9597  C CB    . LEU L 8 11  ? 181.087 205.192 219.224 1.00 999.99 ? 11  LEU L CB    1 
ATOM 9598  N N     . ASN L 8 12  ? 179.626 202.236 217.519 1.00 999.99 ? 12  ASN L N     1 
ATOM 9599  C CA    . ASN L 8 12  ? 178.564 201.824 216.605 1.00 999.99 ? 12  ASN L CA    1 
ATOM 9600  C C     . ASN L 8 12  ? 177.874 200.576 217.137 1.00 999.99 ? 12  ASN L C     1 
ATOM 9601  O O     . ASN L 8 12  ? 177.720 199.570 216.441 1.00 999.99 ? 12  ASN L O     1 
ATOM 9602  C CB    . ASN L 8 12  ? 179.105 201.584 215.198 1.00 999.99 ? 12  ASN L CB    1 
ATOM 9603  N N     . GLY L 8 13  ? 177.460 200.634 218.405 1.00 999.99 ? 13  GLY L N     1 
ATOM 9604  C CA    . GLY L 8 13  ? 176.847 199.474 219.034 1.00 999.99 ? 13  GLY L CA    1 
ATOM 9605  C C     . GLY L 8 13  ? 175.524 199.081 218.406 1.00 999.99 ? 13  GLY L C     1 
ATOM 9606  O O     . GLY L 8 13  ? 175.250 197.895 218.210 1.00 999.99 ? 13  GLY L O     1 
ATOM 9607  N N     . GLY L 8 14  ? 174.675 200.065 218.100 1.00 999.99 ? 14  GLY L N     1 
ATOM 9608  C CA    . GLY L 8 14  ? 173.398 199.757 217.474 1.00 999.99 ? 14  GLY L CA    1 
ATOM 9609  C C     . GLY L 8 14  ? 173.552 199.207 216.068 1.00 999.99 ? 14  GLY L C     1 
ATOM 9610  O O     . GLY L 8 14  ? 172.873 198.246 215.687 1.00 999.99 ? 14  GLY L O     1 
ATOM 9611  N N     . ILE L 8 15  ? 174.449 199.805 215.280 1.00 999.99 ? 15  ILE L N     1 
ATOM 9612  C CA    . ILE L 8 15  ? 174.705 199.313 213.930 1.00 999.99 ? 15  ILE L CA    1 
ATOM 9613  C C     . ILE L 8 15  ? 175.293 197.910 213.980 1.00 999.99 ? 15  ILE L C     1 
ATOM 9614  O O     . ILE L 8 15  ? 174.927 197.039 213.180 1.00 999.99 ? 15  ILE L O     1 
ATOM 9615  C CB    . ILE L 8 15  ? 175.625 200.287 213.172 1.00 999.99 ? 15  ILE L CB    1 
ATOM 9616  N N     . THR L 8 16  ? 176.203 197.665 214.926 1.00 999.99 ? 16  THR L N     1 
ATOM 9617  C CA    . THR L 8 16  ? 176.768 196.330 215.083 1.00 999.99 ? 16  THR L CA    1 
ATOM 9618  C C     . THR L 8 16  ? 175.703 195.321 215.494 1.00 999.99 ? 16  THR L C     1 
ATOM 9619  O O     . THR L 8 16  ? 175.691 194.190 214.997 1.00 999.99 ? 16  THR L O     1 
ATOM 9620  C CB    . THR L 8 16  ? 177.899 196.355 216.110 1.00 999.99 ? 16  THR L CB    1 
ATOM 9621  N N     . ASP L 8 17  ? 174.799 195.713 216.395 1.00 999.99 ? 17  ASP L N     1 
ATOM 9622  C CA    . ASP L 8 17  ? 173.743 194.807 216.836 1.00 999.99 ? 17  ASP L CA    1 
ATOM 9623  C C     . ASP L 8 17  ? 172.799 194.465 215.693 1.00 999.99 ? 17  ASP L C     1 
ATOM 9624  O O     . ASP L 8 17  ? 172.361 193.316 215.563 1.00 999.99 ? 17  ASP L O     1 
ATOM 9625  C CB    . ASP L 8 17  ? 172.977 195.427 218.004 1.00 999.99 ? 17  ASP L CB    1 
ATOM 9626  N N     . MET L 8 18  ? 172.468 195.451 214.854 1.00 999.99 ? 18  MET L N     1 
ATOM 9627  C CA    . MET L 8 18  ? 171.601 195.170 213.712 1.00 999.99 ? 18  MET L CA    1 
ATOM 9628  C C     . MET L 8 18  ? 172.302 194.309 212.665 1.00 999.99 ? 18  MET L C     1 
ATOM 9629  O O     . MET L 8 18  ? 171.684 193.399 212.089 1.00 999.99 ? 18  MET L O     1 
ATOM 9630  C CB    . MET L 8 18  ? 171.121 196.475 213.085 1.00 999.99 ? 18  MET L CB    1 
ATOM 9631  N N     . LEU L 8 19  ? 173.590 194.554 212.418 1.00 999.99 ? 19  LEU L N     1 
ATOM 9632  C CA    . LEU L 8 19  ? 174.318 193.718 211.475 1.00 999.99 ? 19  LEU L CA    1 
ATOM 9633  C C     . LEU L 8 19  ? 174.563 192.322 212.029 1.00 999.99 ? 19  LEU L C     1 
ATOM 9634  O O     . LEU L 8 19  ? 174.757 191.387 211.251 1.00 999.99 ? 19  LEU L O     1 
ATOM 9635  C CB    . LEU L 8 19  ? 175.643 194.381 211.092 1.00 999.99 ? 19  LEU L CB    1 
ATOM 9636  N N     . THR L 8 20  ? 174.518 192.157 213.352 1.00 999.99 ? 20  THR L N     1 
ATOM 9637  C CA    . THR L 8 20  ? 174.569 190.822 213.941 1.00 999.99 ? 20  THR L CA    1 
ATOM 9638  C C     . THR L 8 20  ? 173.363 189.991 213.518 1.00 999.99 ? 20  THR L C     1 
ATOM 9639  O O     . THR L 8 20  ? 173.502 188.834 213.105 1.00 999.99 ? 20  THR L O     1 
ATOM 9640  C CB    . THR L 8 20  ? 174.636 190.920 215.465 1.00 999.99 ? 20  THR L CB    1 
ATOM 9641  N N     . GLU L 8 21  ? 172.166 190.577 213.595 1.00 999.99 ? 21  GLU L N     1 
ATOM 9642  C CA    . GLU L 8 21  ? 170.967 189.869 213.160 1.00 999.99 ? 21  GLU L CA    1 
ATOM 9643  C C     . GLU L 8 21  ? 170.951 189.689 211.648 1.00 999.99 ? 21  GLU L C     1 
ATOM 9644  O O     . GLU L 8 21  ? 170.479 188.661 211.149 1.00 999.99 ? 21  GLU L O     1 
ATOM 9645  C CB    . GLU L 8 21  ? 169.714 190.619 213.617 1.00 999.99 ? 21  GLU L CB    1 
ATOM 9646  N N     . LEU L 8 22  ? 171.476 190.668 210.906 1.00 999.99 ? 22  LEU L N     1 
ATOM 9647  C CA    . LEU L 8 22  ? 171.564 190.526 209.453 1.00 999.99 ? 22  LEU L CA    1 
ATOM 9648  C C     . LEU L 8 22  ? 172.484 189.373 209.063 1.00 999.99 ? 22  LEU L C     1 
ATOM 9649  O O     . LEU L 8 22  ? 172.154 188.576 208.172 1.00 999.99 ? 22  LEU L O     1 
ATOM 9650  C CB    . LEU L 8 22  ? 172.047 191.838 208.829 1.00 999.99 ? 22  LEU L CB    1 
ATOM 9651  N N     . ALA L 8 23  ? 173.639 189.262 209.728 1.00 999.99 ? 23  ALA L N     1 
ATOM 9652  C CA    . ALA L 8 23  ? 174.561 188.168 209.455 1.00 999.99 ? 23  ALA L CA    1 
ATOM 9653  C C     . ALA L 8 23  ? 174.013 186.827 209.921 1.00 999.99 ? 23  ALA L C     1 
ATOM 9654  O O     . ALA L 8 23  ? 174.265 185.806 209.277 1.00 999.99 ? 23  ALA L O     1 
ATOM 9655  C CB    . ALA L 8 23  ? 175.912 188.444 210.108 1.00 999.99 ? 23  ALA L CB    1 
ATOM 9656  N N     . ASN L 8 24  ? 173.284 186.797 211.040 1.00 999.99 ? 24  ASN L N     1 
ATOM 9657  C CA    . ASN L 8 24  ? 172.665 185.547 211.465 1.00 999.99 ? 24  ASN L CA    1 
ATOM 9658  C C     . ASN L 8 24  ? 171.616 185.095 210.458 1.00 999.99 ? 24  ASN L C     1 
ATOM 9659  O O     . ASN L 8 24  ? 171.499 183.901 210.167 1.00 999.99 ? 24  ASN L O     1 
ATOM 9660  C CB    . ASN L 8 24  ? 172.051 185.707 212.856 1.00 999.99 ? 24  ASN L CB    1 
ATOM 9661  N N     . PHE L 8 25  ? 170.850 186.039 209.909 1.00 999.99 ? 25  PHE L N     1 
ATOM 9662  C CA    . PHE L 8 25  ? 169.889 185.710 208.863 1.00 999.99 ? 25  PHE L CA    1 
ATOM 9663  C C     . PHE L 8 25  ? 170.589 185.222 207.600 1.00 999.99 ? 25  PHE L C     1 
ATOM 9664  O O     . PHE L 8 25  ? 170.133 184.274 206.956 1.00 999.99 ? 25  PHE L O     1 
ATOM 9665  C CB    . PHE L 8 25  ? 169.015 186.929 208.563 1.00 999.99 ? 25  PHE L CB    1 
ATOM 9666  N N     . GLU L 8 26  ? 171.700 185.859 207.229 1.00 999.99 ? 26  GLU L N     1 
ATOM 9667  C CA    . GLU L 8 26  ? 172.416 185.458 206.023 1.00 999.99 ? 26  GLU L CA    1 
ATOM 9668  C C     . GLU L 8 26  ? 173.138 184.125 206.189 1.00 999.99 ? 26  GLU L C     1 
ATOM 9669  O O     . GLU L 8 26  ? 173.300 183.395 205.206 1.00 999.99 ? 26  GLU L O     1 
ATOM 9670  C CB    . GLU L 8 26  ? 173.413 186.548 205.621 1.00 999.99 ? 26  GLU L CB    1 
ATOM 9671  N N     . LYS L 8 27  ? 173.551 183.784 207.410 1.00 999.99 ? 27  LYS L N     1 
ATOM 9672  C CA    . LYS L 8 27  ? 174.266 182.538 207.649 1.00 999.99 ? 27  LYS L CA    1 
ATOM 9673  C C     . LYS L 8 27  ? 173.308 181.371 207.849 1.00 999.99 ? 27  LYS L C     1 
ATOM 9674  O O     . LYS L 8 27  ? 173.455 180.325 207.211 1.00 999.99 ? 27  LYS L O     1 
ATOM 9675  C CB    . LYS L 8 27  ? 175.183 182.689 208.864 1.00 999.99 ? 27  LYS L CB    1 
ATOM 9676  N N     . ASN L 8 28  ? 172.324 181.527 208.735 1.00 999.99 ? 28  ASN L N     1 
ATOM 9677  C CA    . ASN L 8 28  ? 171.458 180.422 209.130 1.00 999.99 ? 28  ASN L CA    1 
ATOM 9678  C C     . ASN L 8 28  ? 170.148 180.354 208.357 1.00 999.99 ? 28  ASN L C     1 
ATOM 9679  O O     . ASN L 8 28  ? 169.606 179.258 208.183 1.00 999.99 ? 28  ASN L O     1 
ATOM 9680  C CB    . ASN L 8 28  ? 171.146 180.509 210.629 1.00 999.99 ? 28  ASN L CB    1 
ATOM 9681  N N     . VAL L 8 29  ? 169.618 181.487 207.895 1.00 999.99 ? 29  VAL L N     1 
ATOM 9682  C CA    . VAL L 8 29  ? 168.361 181.488 207.152 1.00 999.99 ? 29  VAL L CA    1 
ATOM 9683  C C     . VAL L 8 29  ? 168.657 181.544 205.659 1.00 999.99 ? 29  VAL L C     1 
ATOM 9684  O O     . VAL L 8 29  ? 168.211 180.682 204.894 1.00 999.99 ? 29  VAL L O     1 
ATOM 9685  C CB    . VAL L 8 29  ? 167.452 182.654 207.581 1.00 999.99 ? 29  VAL L CB    1 
ATOM 9686  N N     . SER L 8 30  ? 169.409 182.561 205.233 1.00 992.68 ? 30  SER L N     1 
ATOM 9687  C CA    . SER L 8 30  ? 169.758 182.683 203.823 1.00 992.68 ? 30  SER L CA    1 
ATOM 9688  C C     . SER L 8 30  ? 170.865 181.723 203.412 1.00 992.68 ? 30  SER L C     1 
ATOM 9689  O O     . SER L 8 30  ? 171.070 181.520 202.211 1.00 992.68 ? 30  SER L O     1 
ATOM 9690  C CB    . SER L 8 30  ? 170.172 184.118 203.502 1.00 992.68 ? 30  SER L CB    1 
ATOM 9691  N N     . GLN L 8 31  ? 171.582 181.147 204.381 1.00 986.60 ? 31  GLN L N     1 
ATOM 9692  C CA    . GLN L 8 31  ? 172.650 180.178 204.123 1.00 986.60 ? 31  GLN L CA    1 
ATOM 9693  C C     . GLN L 8 31  ? 173.718 180.752 203.196 1.00 986.60 ? 31  GLN L C     1 
ATOM 9694  O O     . GLN L 8 31  ? 174.259 180.056 202.334 1.00 986.60 ? 31  GLN L O     1 
ATOM 9695  C CB    . GLN L 8 31  ? 172.088 178.870 203.562 1.00 986.60 ? 31  GLN L CB    1 
ATOM 9696  N N     . ALA L 8 32  ? 174.029 182.028 203.374 1.00 998.87 ? 32  ALA L N     1 
ATOM 9697  C CA    . ALA L 8 32  ? 174.953 182.739 202.497 1.00 998.87 ? 32  ALA L CA    1 
ATOM 9698  C C     . ALA L 8 32  ? 176.230 183.019 203.278 1.00 998.87 ? 32  ALA L C     1 
ATOM 9699  O O     . ALA L 8 32  ? 176.302 183.986 204.042 1.00 998.87 ? 32  ALA L O     1 
ATOM 9700  C CB    . ALA L 8 32  ? 174.318 184.023 201.974 1.00 998.87 ? 32  ALA L CB    1 
ATOM 9701  N N     . ILE L 8 33  ? 177.234 182.159 203.091 1.00 999.99 ? 33  ILE L N     1 
ATOM 9702  C CA    . ILE L 8 33  ? 178.530 182.395 203.714 1.00 999.99 ? 33  ILE L CA    1 
ATOM 9703  C C     . ILE L 8 33  ? 179.187 183.634 203.124 1.00 999.99 ? 33  ILE L C     1 
ATOM 9704  O O     . ILE L 8 33  ? 179.783 184.438 203.854 1.00 999.99 ? 33  ILE L O     1 
ATOM 9705  C CB    . ILE L 8 33  ? 179.429 181.154 203.563 1.00 999.99 ? 33  ILE L CB    1 
ATOM 9706  N N     . HIS L 8 34  ? 179.070 183.824 201.806 1.00 999.99 ? 34  HIS L N     1 
ATOM 9707  C CA    . HIS L 8 34  ? 179.638 185.000 201.157 1.00 999.99 ? 34  HIS L CA    1 
ATOM 9708  C C     . HIS L 8 34  ? 178.966 186.290 201.606 1.00 999.99 ? 34  HIS L C     1 
ATOM 9709  O O     . HIS L 8 34  ? 179.562 187.363 201.473 1.00 999.99 ? 34  HIS L O     1 
ATOM 9710  C CB    . HIS L 8 34  ? 179.538 184.859 199.637 1.00 999.99 ? 34  HIS L CB    1 
ATOM 9711  N N     . LYS L 8 35  ? 177.747 186.211 202.137 1.00 999.99 ? 35  LYS L N     1 
ATOM 9712  C CA    . LYS L 8 35  ? 177.082 187.365 202.725 1.00 999.99 ? 35  LYS L CA    1 
ATOM 9713  C C     . LYS L 8 35  ? 177.270 187.442 204.232 1.00 999.99 ? 35  LYS L C     1 
ATOM 9714  O O     . LYS L 8 35  ? 177.427 188.540 204.772 1.00 999.99 ? 35  LYS L O     1 
ATOM 9715  C CB    . LYS L 8 35  ? 175.586 187.346 202.398 1.00 999.99 ? 35  LYS L CB    1 
ATOM 9716  N N     . TYR L 8 36  ? 177.261 186.296 204.921 1.00 999.99 ? 36  TYR L N     1 
ATOM 9717  C CA    . TYR L 8 36  ? 177.449 186.297 206.369 1.00 999.99 ? 36  TYR L CA    1 
ATOM 9718  C C     . TYR L 8 36  ? 178.827 186.819 206.752 1.00 999.99 ? 36  TYR L C     1 
ATOM 9719  O O     . TYR L 8 36  ? 178.955 187.621 207.684 1.00 999.99 ? 36  TYR L O     1 
ATOM 9720  C CB    . TYR L 8 36  ? 177.243 184.891 206.930 1.00 999.99 ? 36  TYR L CB    1 
ATOM 9721  N N     . ASN L 8 37  ? 179.871 186.375 206.044 1.00 999.99 ? 37  ASN L N     1 
ATOM 9722  C CA    . ASN L 8 37  ? 181.222 186.833 206.355 1.00 999.99 ? 37  ASN L CA    1 
ATOM 9723  C C     . ASN L 8 37  ? 181.370 188.328 206.106 1.00 999.99 ? 37  ASN L C     1 
ATOM 9724  O O     . ASN L 8 37  ? 181.975 189.043 206.914 1.00 999.99 ? 37  ASN L O     1 
ATOM 9725  C CB    . ASN L 8 37  ? 182.245 186.048 205.535 1.00 999.99 ? 37  ASN L CB    1 
ATOM 9726  N N     . ALA L 8 38  ? 180.818 188.819 204.993 1.00 999.99 ? 38  ALA L N     1 
ATOM 9727  C CA    . ALA L 8 38  ? 180.893 190.245 204.693 1.00 999.99 ? 38  ALA L CA    1 
ATOM 9728  C C     . ALA L 8 38  ? 180.126 191.071 205.719 1.00 999.99 ? 38  ALA L C     1 
ATOM 9729  O O     . ALA L 8 38  ? 180.602 192.128 206.151 1.00 999.99 ? 38  ALA L O     1 
ATOM 9730  C CB    . ALA L 8 38  ? 180.367 190.513 203.283 1.00 999.99 ? 38  ALA L CB    1 
ATOM 9731  N N     . TYR L 8 39  ? 178.939 190.607 206.123 1.00 999.99 ? 39  TYR L N     1 
ATOM 9732  C CA    . TYR L 8 39  ? 178.164 191.332 207.125 1.00 999.99 ? 39  TYR L CA    1 
ATOM 9733  C C     . TYR L 8 39  ? 178.879 191.348 208.470 1.00 999.99 ? 39  TYR L C     1 
ATOM 9734  O O     . TYR L 8 39  ? 178.895 192.374 209.159 1.00 999.99 ? 39  TYR L O     1 
ATOM 9735  C CB    . TYR L 8 39  ? 176.773 190.711 207.262 1.00 999.99 ? 39  TYR L CB    1 
ATOM 9736  N N     . ARG L 8 40  ? 179.482 190.220 208.857 1.00 999.99 ? 40  ARG L N     1 
ATOM 9737  C CA    . ARG L 8 40  ? 180.229 190.170 210.109 1.00 999.99 ? 40  ARG L CA    1 
ATOM 9738  C C     . ARG L 8 40  ? 181.441 191.093 210.065 1.00 999.99 ? 40  ARG L C     1 
ATOM 9739  O O     . ARG L 8 40  ? 181.740 191.779 211.050 1.00 999.99 ? 40  ARG L O     1 
ATOM 9740  C CB    . ARG L 8 40  ? 180.656 188.733 210.409 1.00 999.99 ? 40  ARG L CB    1 
ATOM 9741  N N     . LYS L 8 41  ? 182.150 191.125 208.933 1.00 999.99 ? 41  LYS L N     1 
ATOM 9742  C CA    . LYS L 8 41  ? 183.296 192.019 208.798 1.00 999.99 ? 41  LYS L CA    1 
ATOM 9743  C C     . LYS L 8 41  ? 182.873 193.483 208.853 1.00 999.99 ? 41  LYS L C     1 
ATOM 9744  O O     . LYS L 8 41  ? 183.545 194.305 209.488 1.00 999.99 ? 41  LYS L O     1 
ATOM 9745  C CB    . LYS L 8 41  ? 184.042 191.723 207.497 1.00 999.99 ? 41  LYS L CB    1 
ATOM 9746  N N     . ALA L 8 42  ? 181.763 193.829 208.194 1.00 999.99 ? 42  ALA L N     1 
ATOM 9747  C CA    . ALA L 8 42  ? 181.265 195.201 208.245 1.00 999.99 ? 42  ALA L CA    1 
ATOM 9748  C C     . ALA L 8 42  ? 180.849 195.585 209.659 1.00 999.99 ? 42  ALA L C     1 
ATOM 9749  O O     . ALA L 8 42  ? 181.129 196.701 210.115 1.00 999.99 ? 42  ALA L O     1 
ATOM 9750  C CB    . ALA L 8 42  ? 180.094 195.372 207.278 1.00 999.99 ? 42  ALA L CB    1 
ATOM 9751  N N     . ALA L 8 43  ? 180.182 194.671 210.369 1.00 999.99 ? 43  ALA L N     1 
ATOM 9752  C CA    . ALA L 8 43  ? 179.796 194.937 211.751 1.00 999.99 ? 43  ALA L CA    1 
ATOM 9753  C C     . ALA L 8 43  ? 181.017 195.127 212.637 1.00 999.99 ? 43  ALA L C     1 
ATOM 9754  O O     . ALA L 8 43  ? 181.035 196.013 213.499 1.00 999.99 ? 43  ALA L O     1 
ATOM 9755  C CB    . ALA L 8 43  ? 178.934 193.794 212.284 1.00 999.99 ? 43  ALA L CB    1 
ATOM 9756  N N     . SER L 8 44  ? 182.042 194.293 212.448 1.00 999.99 ? 44  SER L N     1 
ATOM 9757  C CA    . SER L 8 44  ? 183.264 194.420 213.234 1.00 999.99 ? 44  SER L CA    1 
ATOM 9758  C C     . SER L 8 44  ? 183.970 195.737 212.947 1.00 999.99 ? 44  SER L C     1 
ATOM 9759  O O     . SER L 8 44  ? 184.490 196.383 213.862 1.00 999.99 ? 44  SER L O     1 
ATOM 9760  C CB    . SER L 8 44  ? 184.193 193.239 212.953 1.00 999.99 ? 44  SER L CB    1 
ATOM 9761  N N     . VAL L 8 45  ? 183.999 196.151 211.679 1.00 999.99 ? 45  VAL L N     1 
ATOM 9762  C CA    . VAL L 8 45  ? 184.634 197.415 211.326 1.00 999.99 ? 45  VAL L CA    1 
ATOM 9763  C C     . VAL L 8 45  ? 183.856 198.589 211.907 1.00 999.99 ? 45  VAL L C     1 
ATOM 9764  O O     . VAL L 8 45  ? 184.443 199.595 212.323 1.00 999.99 ? 45  VAL L O     1 
ATOM 9765  C CB    . VAL L 8 45  ? 184.776 197.531 209.800 1.00 999.99 ? 45  VAL L CB    1 
ATOM 9766  N N     . ILE L 8 46  ? 182.525 198.486 211.938 1.00 999.99 ? 46  ILE L N     1 
ATOM 9767  C CA    . ILE L 8 46  ? 181.717 199.558 212.513 1.00 999.99 ? 46  ILE L CA    1 
ATOM 9768  C C     . ILE L 8 46  ? 181.926 199.639 214.020 1.00 999.99 ? 46  ILE L C     1 
ATOM 9769  O O     . ILE L 8 46  ? 182.128 200.726 214.574 1.00 999.99 ? 46  ILE L O     1 
ATOM 9770  C CB    . ILE L 8 46  ? 180.233 199.357 212.156 1.00 999.99 ? 46  ILE L CB    1 
ATOM 9771  N N     . ALA L 8 47  ? 181.896 198.494 214.707 1.00 999.99 ? 47  ALA L N     1 
ATOM 9772  C CA    . ALA L 8 47  ? 182.027 198.494 216.161 1.00 999.99 ? 47  ALA L CA    1 
ATOM 9773  C C     . ALA L 8 47  ? 183.443 198.836 216.605 1.00 999.99 ? 47  ALA L C     1 
ATOM 9774  O O     . ALA L 8 47  ? 183.632 199.373 217.703 1.00 999.99 ? 47  ALA L O     1 
ATOM 9775  C CB    . ALA L 8 47  ? 181.609 197.137 216.726 1.00 999.99 ? 47  ALA L CB    1 
ATOM 9776  N N     . LYS L 8 48  ? 184.445 198.541 215.776 1.00 999.99 ? 48  LYS L N     1 
ATOM 9777  C CA    . LYS L 8 48  ? 185.826 198.835 216.130 1.00 999.99 ? 48  LYS L CA    1 
ATOM 9778  C C     . LYS L 8 48  ? 186.168 200.309 215.974 1.00 999.99 ? 48  LYS L C     1 
ATOM 9779  O O     . LYS L 8 48  ? 187.184 200.755 216.518 1.00 999.99 ? 48  LYS L O     1 
ATOM 9780  C CB    . LYS L 8 48  ? 186.779 197.992 215.279 1.00 999.99 ? 48  LYS L CB    1 
ATOM 9781  N N     . TYR L 8 49  ? 185.353 201.067 215.253 1.00 999.99 ? 49  TYR L N     1 
ATOM 9782  C CA    . TYR L 8 49  ? 185.591 202.495 215.109 1.00 999.99 ? 49  TYR L CA    1 
ATOM 9783  C C     . TYR L 8 49  ? 185.148 203.213 216.377 1.00 999.99 ? 49  TYR L C     1 
ATOM 9784  O O     . TYR L 8 49  ? 183.970 203.129 216.744 1.00 999.99 ? 49  TYR L O     1 
ATOM 9785  C CB    . TYR L 8 49  ? 184.839 203.044 213.903 1.00 999.99 ? 49  TYR L CB    1 
ATOM 9786  N N     . PRO L 8 50  ? 186.040 203.923 217.068 1.00 999.99 ? 50  PRO L N     1 
ATOM 9787  C CA    . PRO L 8 50  ? 185.651 204.626 218.303 1.00 999.99 ? 50  PRO L CA    1 
ATOM 9788  C C     . PRO L 8 50  ? 185.044 205.998 218.011 1.00 999.99 ? 50  PRO L C     1 
ATOM 9789  O O     . PRO L 8 50  ? 185.473 207.027 218.544 1.00 999.99 ? 50  PRO L O     1 
ATOM 9790  C CB    . PRO L 8 50  ? 186.981 204.718 219.059 1.00 999.99 ? 50  PRO L CB    1 
ATOM 9791  N N     . HIS L 8 51  ? 184.030 206.012 217.150 1.00 999.99 ? 51  HIS L N     1 
ATOM 9792  C CA    . HIS L 8 51  ? 183.349 207.240 216.778 1.00 999.99 ? 51  HIS L CA    1 
ATOM 9793  C C     . HIS L 8 51  ? 181.925 206.907 216.361 1.00 999.99 ? 51  HIS L C     1 
ATOM 9794  O O     . HIS L 8 51  ? 181.641 205.798 215.899 1.00 999.99 ? 51  HIS L O     1 
ATOM 9795  C CB    . HIS L 8 51  ? 184.081 207.971 215.645 1.00 999.99 ? 51  HIS L CB    1 
ATOM 9796  N N     . LYS L 8 52  ? 181.032 207.876 216.537 1.00 999.99 ? 52  LYS L N     1 
ATOM 9797  C CA    . LYS L 8 52  ? 179.643 207.708 216.139 1.00 999.99 ? 52  LYS L CA    1 
ATOM 9798  C C     . LYS L 8 52  ? 179.509 207.892 214.633 1.00 999.99 ? 52  LYS L C     1 
ATOM 9799  O O     . LYS L 8 52  ? 180.089 208.817 214.057 1.00 999.99 ? 52  LYS L O     1 
ATOM 9800  C CB    . LYS L 8 52  ? 178.751 208.706 216.877 1.00 999.99 ? 52  LYS L CB    1 
ATOM 9801  N N     . ILE L 8 53  ? 178.746 207.011 213.998 1.00 999.99 ? 53  ILE L N     1 
ATOM 9802  C CA    . ILE L 8 53  ? 178.506 207.088 212.562 1.00 999.99 ? 53  ILE L CA    1 
ATOM 9803  C C     . ILE L 8 53  ? 177.409 208.116 212.321 1.00 999.99 ? 53  ILE L C     1 
ATOM 9804  O O     . ILE L 8 53  ? 176.299 207.987 212.848 1.00 999.99 ? 53  ILE L O     1 
ATOM 9805  C CB    . ILE L 8 53  ? 178.119 205.719 211.986 1.00 999.99 ? 53  ILE L CB    1 
ATOM 9806  N N     . LYS L 8 54  ? 177.719 209.136 211.525 1.00 999.99 ? 54  LYS L N     1 
ATOM 9807  C CA    . LYS L 8 54  ? 176.781 210.208 211.218 1.00 999.99 ? 54  LYS L CA    1 
ATOM 9808  C C     . LYS L 8 54  ? 176.144 210.070 209.847 1.00 999.99 ? 54  LYS L C     1 
ATOM 9809  O O     . LYS L 8 54  ? 174.971 210.410 209.679 1.00 999.99 ? 54  LYS L O     1 
ATOM 9810  C CB    . LYS L 8 54  ? 177.484 211.568 211.310 1.00 999.99 ? 54  LYS L CB    1 
ATOM 9811  N N     . SER L 8 55  ? 176.892 209.582 208.861 1.00 999.99 ? 55  SER L N     1 
ATOM 9812  C CA    . SER L 8 55  ? 176.366 209.341 207.527 1.00 999.99 ? 55  SER L CA    1 
ATOM 9813  C C     . SER L 8 55  ? 176.897 208.011 207.018 1.00 999.99 ? 55  SER L C     1 
ATOM 9814  O O     . SER L 8 55  ? 177.966 207.552 207.433 1.00 999.99 ? 55  SER L O     1 
ATOM 9815  C CB    . SER L 8 55  ? 176.744 210.467 206.556 1.00 999.99 ? 55  SER L CB    1 
ATOM 9816  N N     . GLY L 8 56  ? 176.132 207.389 206.118 1.00 999.99 ? 56  GLY L N     1 
ATOM 9817  C CA    . GLY L 8 56  ? 176.588 206.155 205.502 1.00 999.99 ? 56  GLY L CA    1 
ATOM 9818  C C     . GLY L 8 56  ? 177.842 206.342 204.675 1.00 999.99 ? 56  GLY L C     1 
ATOM 9819  O O     . GLY L 8 56  ? 178.686 205.443 204.610 1.00 999.99 ? 56  GLY L O     1 
ATOM 9820  N N     . ALA L 8 57  ? 177.986 207.506 204.036 1.00 999.99 ? 57  ALA L N     1 
ATOM 9821  C CA    . ALA L 8 57  ? 179.212 207.807 203.306 1.00 999.99 ? 57  ALA L CA    1 
ATOM 9822  C C     . ALA L 8 57  ? 180.406 207.893 204.248 1.00 999.99 ? 57  ALA L C     1 
ATOM 9823  O O     . ALA L 8 57  ? 181.518 207.485 203.893 1.00 999.99 ? 57  ALA L O     1 
ATOM 9824  C CB    . ALA L 8 57  ? 179.051 209.109 202.522 1.00 999.99 ? 57  ALA L CB    1 
ATOM 9825  N N     . GLU L 8 58  ? 180.197 208.435 205.451 1.00 999.99 ? 58  GLU L N     1 
ATOM 9826  C CA    . GLU L 8 58  ? 181.274 208.502 206.435 1.00 999.99 ? 58  GLU L CA    1 
ATOM 9827  C C     . GLU L 8 58  ? 181.719 207.109 206.866 1.00 999.99 ? 58  GLU L C     1 
ATOM 9828  O O     . GLU L 8 58  ? 182.918 206.853 207.026 1.00 999.99 ? 58  GLU L O     1 
ATOM 9829  C CB    . GLU L 8 58  ? 180.829 209.322 207.646 1.00 999.99 ? 58  GLU L CB    1 
ATOM 9830  N N     . ALA L 8 59  ? 180.765 206.195 207.059 1.00 999.99 ? 59  ALA L N     1 
ATOM 9831  C CA    . ALA L 8 59  ? 181.109 204.828 207.429 1.00 999.99 ? 59  ALA L CA    1 
ATOM 9832  C C     . ALA L 8 59  ? 181.656 204.027 206.254 1.00 999.99 ? 59  ALA L C     1 
ATOM 9833  O O     . ALA L 8 59  ? 182.336 203.018 206.471 1.00 999.99 ? 59  ALA L O     1 
ATOM 9834  C CB    . ALA L 8 59  ? 179.888 204.119 208.018 1.00 999.99 ? 59  ALA L CB    1 
ATOM 9835  N N     . LYS L 8 60  ? 181.377 204.452 205.019 1.00 999.99 ? 60  LYS L N     1 
ATOM 9836  C CA    . LYS L 8 60  ? 181.900 203.752 203.852 1.00 999.99 ? 60  LYS L CA    1 
ATOM 9837  C C     . LYS L 8 60  ? 183.409 203.905 203.712 1.00 999.99 ? 60  LYS L C     1 
ATOM 9838  O O     . LYS L 8 60  ? 184.032 203.130 202.979 1.00 999.99 ? 60  LYS L O     1 
ATOM 9839  C CB    . LYS L 8 60  ? 181.208 204.251 202.583 1.00 999.99 ? 60  LYS L CB    1 
ATOM 9840  N N     . LYS L 8 61  ? 184.004 204.891 204.387 1.00 999.99 ? 61  LYS L N     1 
ATOM 9841  C CA    . LYS L 8 61  ? 185.456 205.035 204.365 1.00 999.99 ? 61  LYS L CA    1 
ATOM 9842  C C     . LYS L 8 61  ? 186.136 203.870 205.074 1.00 999.99 ? 61  LYS L C     1 
ATOM 9843  O O     . LYS L 8 61  ? 187.210 203.423 204.654 1.00 999.99 ? 61  LYS L O     1 
ATOM 9844  C CB    . LYS L 8 61  ? 185.861 206.363 205.003 1.00 999.99 ? 61  LYS L CB    1 
ATOM 9845  N N     . LEU L 8 62  ? 185.535 203.377 206.153 1.00 999.99 ? 62  LEU L N     1 
ATOM 9846  C CA    . LEU L 8 62  ? 186.092 202.233 206.856 1.00 999.99 ? 62  LEU L CA    1 
ATOM 9847  C C     . LEU L 8 62  ? 186.005 200.986 205.979 1.00 999.99 ? 62  LEU L C     1 
ATOM 9848  O O     . LEU L 8 62  ? 185.031 200.812 205.240 1.00 999.99 ? 62  LEU L O     1 
ATOM 9849  C CB    . LEU L 8 62  ? 185.352 202.000 208.173 1.00 999.99 ? 62  LEU L CB    1 
ATOM 9850  N N     . PRO L 8 63  ? 187.008 200.110 206.029 1.00 999.99 ? 63  PRO L N     1 
ATOM 9851  C CA    . PRO L 8 63  ? 186.979 198.910 205.186 1.00 999.99 ? 63  PRO L CA    1 
ATOM 9852  C C     . PRO L 8 63  ? 185.861 197.963 205.588 1.00 999.99 ? 63  PRO L C     1 
ATOM 9853  O O     . PRO L 8 63  ? 185.442 197.911 206.745 1.00 999.99 ? 63  PRO L O     1 
ATOM 9854  C CB    . PRO L 8 63  ? 188.355 198.277 205.423 1.00 999.99 ? 63  PRO L CB    1 
ATOM 9855  N N     . GLY L 8 64  ? 185.374 197.209 204.604 1.00 999.99 ? 64  GLY L N     1 
ATOM 9856  C CA    . GLY L 8 64  ? 184.312 196.252 204.825 1.00 999.99 ? 64  GLY L CA    1 
ATOM 9857  C C     . GLY L 8 64  ? 182.909 196.789 204.659 1.00 999.99 ? 64  GLY L C     1 
ATOM 9858  O O     . GLY L 8 64  ? 181.954 196.005 204.721 1.00 999.99 ? 64  GLY L O     1 
ATOM 9859  N N     . VAL L 8 65  ? 182.748 198.092 204.444 1.00 999.99 ? 65  VAL L N     1 
ATOM 9860  C CA    . VAL L 8 65  ? 181.440 198.708 204.247 1.00 999.99 ? 65  VAL L CA    1 
ATOM 9861  C C     . VAL L 8 65  ? 181.338 199.139 202.790 1.00 999.99 ? 65  VAL L C     1 
ATOM 9862  O O     . VAL L 8 65  ? 182.164 199.924 202.308 1.00 999.99 ? 65  VAL L O     1 
ATOM 9863  C CB    . VAL L 8 65  ? 181.223 199.898 205.194 1.00 999.99 ? 65  VAL L CB    1 
ATOM 9864  N N     . GLY L 8 66  ? 180.325 198.628 202.091 1.00 999.99 ? 66  GLY L N     1 
ATOM 9865  C CA    . GLY L 8 66  ? 180.124 198.942 200.688 1.00 999.99 ? 66  GLY L CA    1 
ATOM 9866  C C     . GLY L 8 66  ? 178.874 199.761 200.440 1.00 999.99 ? 66  GLY L C     1 
ATOM 9867  O O     . GLY L 8 66  ? 178.423 200.481 201.335 1.00 999.99 ? 66  GLY L O     1 
ATOM 9868  N N     . THR L 8 67  ? 178.306 199.671 199.233 1.00 999.99 ? 67  THR L N     1 
ATOM 9869  C CA    . THR L 8 67  ? 177.069 200.396 198.947 1.00 999.99 ? 67  THR L CA    1 
ATOM 9870  C C     . THR L 8 67  ? 175.923 199.874 199.802 1.00 999.99 ? 67  THR L C     1 
ATOM 9871  O O     . THR L 8 67  ? 175.153 200.657 200.369 1.00 999.99 ? 67  THR L O     1 
ATOM 9872  C CB    . THR L 8 67  ? 176.711 200.295 197.463 1.00 999.99 ? 67  THR L CB    1 
ATOM 9873  N N     . LYS L 8 68  ? 175.798 198.549 199.909 1.00 999.99 ? 68  LYS L N     1 
ATOM 9874  C CA    . LYS L 8 68  ? 174.740 197.971 200.731 1.00 999.99 ? 68  LYS L CA    1 
ATOM 9875  C C     . LYS L 8 68  ? 174.931 198.316 202.202 1.00 999.99 ? 68  LYS L C     1 
ATOM 9876  O O     . LYS L 8 68  ? 173.969 198.672 202.892 1.00 999.99 ? 68  LYS L O     1 
ATOM 9877  C CB    . LYS L 8 68  ? 174.693 196.456 200.537 1.00 999.99 ? 68  LYS L CB    1 
ATOM 9878  N N     . ILE L 8 69  ? 176.167 198.226 202.698 1.00 999.99 ? 69  ILE L N     1 
ATOM 9879  C CA    . ILE L 8 69  ? 176.427 198.518 204.105 1.00 999.99 ? 69  ILE L CA    1 
ATOM 9880  C C     . ILE L 8 69  ? 176.177 199.990 204.409 1.00 999.99 ? 69  ILE L C     1 
ATOM 9881  O O     . ILE L 8 69  ? 175.566 200.331 205.430 1.00 999.99 ? 69  ILE L O     1 
ATOM 9882  C CB    . ILE L 8 69  ? 177.858 198.097 204.481 1.00 999.99 ? 69  ILE L CB    1 
ATOM 9883  N N     . ALA L 8 70  ? 176.650 200.885 203.536 1.00 999.99 ? 70  ALA L N     1 
ATOM 9884  C CA    . ALA L 8 70  ? 176.425 202.312 203.741 1.00 999.99 ? 70  ALA L CA    1 
ATOM 9885  C C     . ALA L 8 70  ? 174.942 202.654 203.675 1.00 999.99 ? 70  ALA L C     1 
ATOM 9886  O O     . ALA L 8 70  ? 174.447 203.454 204.477 1.00 999.99 ? 70  ALA L O     1 
ATOM 9887  C CB    . ALA L 8 70  ? 177.208 203.124 202.710 1.00 999.99 ? 70  ALA L CB    1 
ATOM 9888  N N     . GLU L 8 71  ? 174.220 202.061 202.720 1.00 999.99 ? 71  GLU L N     1 
ATOM 9889  C CA    . GLU L 8 71  ? 172.785 202.305 202.615 1.00 999.99 ? 71  GLU L CA    1 
ATOM 9890  C C     . GLU L 8 71  ? 172.048 201.800 203.849 1.00 999.99 ? 71  GLU L C     1 
ATOM 9891  O O     . GLU L 8 71  ? 171.132 202.464 204.348 1.00 999.99 ? 71  GLU L O     1 
ATOM 9892  C CB    . GLU L 8 71  ? 172.233 201.646 201.351 1.00 999.99 ? 71  GLU L CB    1 
ATOM 9893  N N     . LYS L 8 72  ? 172.440 200.629 204.359 1.00 999.99 ? 72  LYS L N     1 
ATOM 9894  C CA    . LYS L 8 72  ? 171.811 200.095 205.562 1.00 999.99 ? 72  LYS L CA    1 
ATOM 9895  C C     . LYS L 8 72  ? 172.094 200.977 206.771 1.00 999.99 ? 72  LYS L C     1 
ATOM 9896  O O     . LYS L 8 72  ? 171.200 201.221 207.589 1.00 999.99 ? 72  LYS L O     1 
ATOM 9897  C CB    . LYS L 8 72  ? 172.290 198.666 205.815 1.00 999.99 ? 72  LYS L CB    1 
ATOM 9898  N N     . ILE L 8 73  ? 173.329 201.470 206.897 1.00 999.99 ? 73  ILE L N     1 
ATOM 9899  C CA    . ILE L 8 73  ? 173.670 202.351 208.012 1.00 999.99 ? 73  ILE L CA    1 
ATOM 9900  C C     . ILE L 8 73  ? 172.888 203.656 207.922 1.00 999.99 ? 73  ILE L C     1 
ATOM 9901  O O     . ILE L 8 73  ? 172.382 204.165 208.931 1.00 999.99 ? 73  ILE L O     1 
ATOM 9902  C CB    . ILE L 8 73  ? 175.188 202.602 208.051 1.00 999.99 ? 73  ILE L CB    1 
ATOM 9903  N N     . ASP L 8 74  ? 172.769 204.213 206.713 1.00 999.99 ? 74  ASP L N     1 
ATOM 9904  C CA    . ASP L 8 74  ? 172.018 205.452 206.534 1.00 999.99 ? 74  ASP L CA    1 
ATOM 9905  C C     . ASP L 8 74  ? 170.539 205.258 206.847 1.00 999.99 ? 74  ASP L C     1 
ATOM 9906  O O     . ASP L 8 74  ? 169.922 206.112 207.492 1.00 999.99 ? 74  ASP L O     1 
ATOM 9907  C CB    . ASP L 8 74  ? 172.201 205.977 205.111 1.00 999.99 ? 74  ASP L CB    1 
ATOM 9908  N N     . GLU L 8 75  ? 169.954 204.143 206.400 1.00 999.99 ? 75  GLU L N     1 
ATOM 9909  C CA    . GLU L 8 75  ? 168.551 203.871 206.699 1.00 999.99 ? 75  GLU L CA    1 
ATOM 9910  C C     . GLU L 8 75  ? 168.331 203.652 208.191 1.00 999.99 ? 75  GLU L C     1 
ATOM 9911  O O     . GLU L 8 75  ? 167.323 204.103 208.747 1.00 999.99 ? 75  GLU L O     1 
ATOM 9912  C CB    . GLU L 8 75  ? 168.069 202.660 205.900 1.00 999.99 ? 75  GLU L CB    1 
ATOM 9913  N N     . PHE L 8 76  ? 169.261 202.956 208.854 1.00 999.99 ? 76  PHE L N     1 
ATOM 9914  C CA    . PHE L 8 76  ? 169.151 202.750 210.294 1.00 999.99 ? 76  PHE L CA    1 
ATOM 9915  C C     . PHE L 8 76  ? 169.262 204.068 211.049 1.00 999.99 ? 76  PHE L C     1 
ATOM 9916  O O     . PHE L 8 76  ? 168.578 204.273 212.057 1.00 999.99 ? 76  PHE L O     1 
ATOM 9917  C CB    . PHE L 8 76  ? 170.224 201.768 210.766 1.00 999.99 ? 76  PHE L CB    1 
ATOM 9918  N N     . LEU L 8 77  ? 170.134 204.966 210.588 1.00 999.99 ? 77  LEU L N     1 
ATOM 9919  C CA    . LEU L 8 77  ? 170.232 206.280 211.214 1.00 999.99 ? 77  LEU L CA    1 
ATOM 9920  C C     . LEU L 8 77  ? 168.975 207.109 210.971 1.00 999.99 ? 77  LEU L C     1 
ATOM 9921  O O     . LEU L 8 77  ? 168.522 207.837 211.862 1.00 999.99 ? 77  LEU L O     1 
ATOM 9922  C CB    . LEU L 8 77  ? 171.468 207.015 210.696 1.00 999.99 ? 77  LEU L CB    1 
ATOM 9923  N N     . ALA L 8 78  ? 168.400 207.015 209.770 1.00 999.99 ? 78  ALA L N     1 
ATOM 9924  C CA    . ALA L 8 78  ? 167.266 207.865 209.420 1.00 999.99 ? 78  ALA L CA    1 
ATOM 9925  C C     . ALA L 8 78  ? 165.981 207.411 210.104 1.00 999.99 ? 78  ALA L C     1 
ATOM 9926  O O     . ALA L 8 78  ? 165.210 208.241 210.598 1.00 999.99 ? 78  ALA L O     1 
ATOM 9927  C CB    . ALA L 8 78  ? 167.083 207.895 207.903 1.00 999.99 ? 78  ALA L CB    1 
ATOM 9928  N N     . THR L 8 79  ? 165.730 206.101 210.148 1.00 999.99 ? 79  THR L N     1 
ATOM 9929  C CA    . THR L 8 79  ? 164.461 205.586 210.644 1.00 999.99 ? 79  THR L CA    1 
ATOM 9930  C C     . THR L 8 79  ? 164.562 204.881 211.989 1.00 999.99 ? 79  THR L C     1 
ATOM 9931  O O     . THR L 8 79  ? 163.523 204.552 212.571 1.00 999.99 ? 79  THR L O     1 
ATOM 9932  C CB    . THR L 8 79  ? 163.846 204.618 209.621 1.00 999.99 ? 79  THR L CB    1 
ATOM 9933  N N     . GLY L 8 80  ? 165.768 204.641 212.496 1.00 999.99 ? 80  GLY L N     1 
ATOM 9934  C CA    . GLY L 8 80  ? 165.948 203.922 213.740 1.00 999.99 ? 80  GLY L CA    1 
ATOM 9935  C C     . GLY L 8 80  ? 165.946 202.416 213.608 1.00 999.99 ? 80  GLY L C     1 
ATOM 9936  O O     . GLY L 8 80  ? 166.254 201.725 214.588 1.00 999.99 ? 80  GLY L O     1 
ATOM 9937  N N     . LYS L 8 81  ? 165.630 201.890 212.429 1.00 999.99 ? 81  LYS L N     1 
ATOM 9938  C CA    . LYS L 8 81  ? 165.605 200.456 212.180 1.00 999.99 ? 81  LYS L CA    1 
ATOM 9939  C C     . LYS L 8 81  ? 165.611 200.245 210.672 1.00 999.99 ? 81  LYS L C     1 
ATOM 9940  O O     . LYS L 8 81  ? 165.684 201.197 209.891 1.00 999.99 ? 81  LYS L O     1 
ATOM 9941  C CB    . LYS L 8 81  ? 164.388 199.795 212.834 1.00 999.99 ? 81  LYS L CB    1 
ATOM 9942  N N     . LEU L 8 82  ? 165.525 198.982 210.267 1.00 999.99 ? 82  LEU L N     1 
ATOM 9943  C CA    . LEU L 8 82  ? 165.458 198.605 208.864 1.00 999.99 ? 82  LEU L CA    1 
ATOM 9944  C C     . LEU L 8 82  ? 164.146 197.879 208.621 1.00 999.99 ? 82  LEU L C     1 
ATOM 9945  O O     . LEU L 8 82  ? 163.735 197.043 209.433 1.00 999.99 ? 82  LEU L O     1 
ATOM 9946  C CB    . LEU L 8 82  ? 166.642 197.718 208.469 1.00 999.99 ? 82  LEU L CB    1 
ATOM 9947  N N     . ARG L 8 83  ? 163.482 198.220 207.514 1.00 999.99 ? 83  ARG L N     1 
ATOM 9948  C CA    . ARG L 8 83  ? 162.255 197.522 207.151 1.00 999.99 ? 83  ARG L CA    1 
ATOM 9949  C C     . ARG L 8 83  ? 162.523 196.042 206.924 1.00 999.99 ? 83  ARG L C     1 
ATOM 9950  O O     . ARG L 8 83  ? 161.726 195.188 207.327 1.00 999.99 ? 83  ARG L O     1 
ATOM 9951  C CB    . ARG L 8 83  ? 161.637 198.159 205.905 1.00 999.99 ? 83  ARG L CB    1 
ATOM 9952  N N     . LYS L 8 84  ? 163.650 195.722 206.285 1.00 999.99 ? 84  LYS L N     1 
ATOM 9953  C CA    . LYS L 8 84  ? 164.038 194.329 206.097 1.00 999.99 ? 84  LYS L CA    1 
ATOM 9954  C C     . LYS L 8 84  ? 164.281 193.642 207.434 1.00 999.99 ? 84  LYS L C     1 
ATOM 9955  O O     . LYS L 8 84  ? 163.857 192.500 207.640 1.00 999.99 ? 84  LYS L O     1 
ATOM 9956  C CB    . LYS L 8 84  ? 165.285 194.251 205.216 1.00 999.99 ? 84  LYS L CB    1 
ATOM 9957  N N     . LEU L 8 85  ? 164.972 194.322 208.354 1.00 999.99 ? 85  LEU L N     1 
ATOM 9958  C CA    . LEU L 8 85  ? 165.243 193.734 209.663 1.00 999.99 ? 85  LEU L CA    1 
ATOM 9959  C C     . LEU L 8 85  ? 163.955 193.480 210.434 1.00 999.99 ? 85  LEU L C     1 
ATOM 9960  O O     . LEU L 8 85  ? 163.792 192.422 211.050 1.00 999.99 ? 85  LEU L O     1 
ATOM 9961  C CB    . LEU L 8 85  ? 166.174 194.643 210.466 1.00 999.99 ? 85  LEU L CB    1 
ATOM 9962  N N     . GLU L 8 86  ? 163.027 194.440 210.408 1.00 999.99 ? 86  GLU L N     1 
ATOM 9963  C CA    . GLU L 8 86  ? 161.750 194.255 211.093 1.00 999.99 ? 86  GLU L CA    1 
ATOM 9964  C C     . GLU L 8 86  ? 160.926 193.144 210.452 1.00 999.99 ? 86  GLU L C     1 
ATOM 9965  O O     . GLU L 8 86  ? 160.277 192.361 211.156 1.00 999.99 ? 86  GLU L O     1 
ATOM 9966  C CB    . GLU L 8 86  ? 160.963 195.564 211.103 1.00 999.99 ? 86  GLU L CB    1 
ATOM 9967  N N     . LYS L 8 87  ? 160.923 193.071 209.118 1.00 999.99 ? 87  LYS L N     1 
ATOM 9968  C CA    . LYS L 8 87  ? 160.193 192.006 208.437 1.00 999.99 ? 87  LYS L CA    1 
ATOM 9969  C C     . LYS L 8 87  ? 160.775 190.638 208.772 1.00 999.99 ? 87  LYS L C     1 
ATOM 9970  O O     . LYS L 8 87  ? 160.030 189.672 208.974 1.00 999.99 ? 87  LYS L O     1 
ATOM 9971  C CB    . LYS L 8 87  ? 160.201 192.241 206.926 1.00 999.99 ? 87  LYS L CB    1 
ATOM 9972  N N     . ILE L 8 88  ? 162.106 190.533 208.824 1.00 999.99 ? 88  ILE L N     1 
ATOM 9973  C CA    . ILE L 8 88  ? 162.747 189.278 209.200 1.00 999.99 ? 88  ILE L CA    1 
ATOM 9974  C C     . ILE L 8 88  ? 162.496 188.932 210.661 1.00 999.99 ? 88  ILE L C     1 
ATOM 9975  O O     . ILE L 8 88  ? 162.397 187.747 211.006 1.00 999.99 ? 88  ILE L O     1 
ATOM 9976  C CB    . ILE L 8 88  ? 164.259 189.340 208.917 1.00 999.99 ? 88  ILE L CB    1 
ATOM 9977  N N     . ARG L 8 89  ? 162.397 189.939 211.532 1.00 999.99 ? 89  ARG L N     1 
ATOM 9978  C CA    . ARG L 8 89  ? 162.062 189.684 212.929 1.00 999.99 ? 89  ARG L CA    1 
ATOM 9979  C C     . ARG L 8 89  ? 160.629 189.187 213.069 1.00 999.99 ? 89  ARG L C     1 
ATOM 9980  O O     . ARG L 8 89  ? 160.351 188.285 213.869 1.00 999.99 ? 89  ARG L O     1 
ATOM 9981  C CB    . ARG L 8 89  ? 162.275 190.951 213.758 1.00 999.99 ? 89  ARG L CB    1 
ATOM 9982  N N     . GLN L 8 90  ? 159.707 189.759 212.297 1.00 999.99 ? 90  GLN L N     1 
ATOM 9983  C CA    . GLN L 8 90  ? 158.306 189.362 212.357 1.00 999.99 ? 90  GLN L CA    1 
ATOM 9984  C C     . GLN L 8 90  ? 158.027 188.056 211.624 1.00 999.99 ? 90  GLN L C     1 
ATOM 9985  O O     . GLN L 8 90  ? 156.918 187.522 211.743 1.00 999.99 ? 90  GLN L O     1 
ATOM 9986  C CB    . GLN L 8 90  ? 157.423 190.473 211.781 1.00 999.99 ? 90  GLN L CB    1 
ATOM 9987  N N     . ASP L 8 91  ? 158.995 187.532 210.875 1.00 999.99 ? 91  ASP L N     1 
ATOM 9988  C CA    . ASP L 8 91  ? 158.813 186.268 210.173 1.00 999.99 ? 91  ASP L CA    1 
ATOM 9989  C C     . ASP L 8 91  ? 158.867 185.111 211.163 1.00 999.99 ? 91  ASP L C     1 
ATOM 9990  O O     . ASP L 8 91  ? 159.872 184.926 211.859 1.00 999.99 ? 91  ASP L O     1 
ATOM 9991  C CB    . ASP L 8 91  ? 159.883 186.106 209.097 1.00 999.99 ? 91  ASP L CB    1 
ATOM 9992  N N     . ASP L 8 92  ? 157.784 184.335 211.226 1.00 999.99 ? 92  ASP L N     1 
ATOM 9993  C CA    . ASP L 8 92  ? 157.734 183.202 212.145 1.00 999.99 ? 92  ASP L CA    1 
ATOM 9994  C C     . ASP L 8 92  ? 158.691 182.093 211.720 1.00 999.99 ? 92  ASP L C     1 
ATOM 9995  O O     . ASP L 8 92  ? 159.361 181.490 212.566 1.00 999.99 ? 92  ASP L O     1 
ATOM 9996  C CB    . ASP L 8 92  ? 156.305 182.669 212.242 1.00 999.99 ? 92  ASP L CB    1 
ATOM 9997  N N     . THR L 8 93  ? 158.763 181.807 210.417 1.00 999.99 ? 93  THR L N     1 
ATOM 9998  C CA    . THR L 8 93  ? 159.615 180.722 209.937 1.00 999.99 ? 93  THR L CA    1 
ATOM 9999  C C     . THR L 8 93  ? 161.093 181.044 210.128 1.00 999.99 ? 93  THR L C     1 
ATOM 10000 O O     . THR L 8 93  ? 161.876 180.185 210.550 1.00 999.99 ? 93  THR L O     1 
ATOM 10001 C CB    . THR L 8 93  ? 159.315 180.429 208.466 1.00 999.99 ? 93  THR L CB    1 
ATOM 10002 N N     . SER L 8 94  ? 161.498 182.277 209.809 1.00 999.99 ? 94  SER L N     1 
ATOM 10003 C CA    . SER L 8 94  ? 162.894 182.667 209.989 1.00 999.99 ? 94  SER L CA    1 
ATOM 10004 C C     . SER L 8 94  ? 163.287 182.659 211.462 1.00 999.99 ? 94  SER L C     1 
ATOM 10005 O O     . SER L 8 94  ? 164.386 182.215 211.815 1.00 999.99 ? 94  SER L O     1 
ATOM 10006 C CB    . SER L 8 94  ? 163.138 184.044 209.374 1.00 999.99 ? 94  SER L CB    1 
ATOM 10007 N N     . SER L 8 95  ? 162.401 183.146 212.335 1.00 999.99 ? 95  SER L N     1 
ATOM 10008 C CA    . SER L 8 95  ? 162.671 183.109 213.768 1.00 999.99 ? 95  SER L CA    1 
ATOM 10009 C C     . SER L 8 95  ? 162.761 181.675 214.276 1.00 999.99 ? 95  SER L C     1 
ATOM 10010 O O     . SER L 8 95  ? 163.607 181.360 215.120 1.00 999.99 ? 95  SER L O     1 
ATOM 10011 C CB    . SER L 8 95  ? 161.589 183.879 214.526 1.00 999.99 ? 95  SER L CB    1 
ATOM 10012 N N     . SER L 8 96  ? 161.892 180.794 213.775 1.00 999.99 ? 96  SER L N     1 
ATOM 10013 C CA    . SER L 8 96  ? 161.953 179.387 214.159 1.00 999.99 ? 96  SER L CA    1 
ATOM 10014 C C     . SER L 8 96  ? 163.258 178.748 213.703 1.00 999.99 ? 96  SER L C     1 
ATOM 10015 O O     . SER L 8 96  ? 163.857 177.952 214.435 1.00 999.99 ? 96  SER L O     1 
ATOM 10016 C CB    . SER L 8 96  ? 160.757 178.635 213.579 1.00 999.99 ? 96  SER L CB    1 
ATOM 10017 N N     . ILE L 8 97  ? 163.709 179.080 212.491 1.00 999.99 ? 97  ILE L N     1 
ATOM 10018 C CA    . ILE L 8 97  ? 164.979 178.558 211.995 1.00 999.99 ? 97  ILE L CA    1 
ATOM 10019 C C     . ILE L 8 97  ? 166.134 179.061 212.851 1.00 999.99 ? 97  ILE L C     1 
ATOM 10020 O O     . ILE L 8 97  ? 167.052 178.305 213.188 1.00 999.99 ? 97  ILE L O     1 
ATOM 10021 C CB    . ILE L 8 97  ? 165.170 178.929 210.513 1.00 999.99 ? 97  ILE L CB    1 
ATOM 10022 N N     . ASN L 8 98  ? 166.112 180.346 213.211 1.00 999.99 ? 98  ASN L N     1 
ATOM 10023 C CA    . ASN L 8 98  ? 167.167 180.890 214.060 1.00 999.99 ? 98  ASN L CA    1 
ATOM 10024 C C     . ASN L 8 98  ? 167.172 180.219 215.429 1.00 999.99 ? 98  ASN L C     1 
ATOM 10025 O O     . ASN L 8 98  ? 168.239 179.910 215.973 1.00 999.99 ? 98  ASN L O     1 
ATOM 10026 C CB    . ASN L 8 98  ? 167.000 182.402 214.203 1.00 999.99 ? 98  ASN L CB    1 
ATOM 10027 N N     . PHE L 8 99  ? 165.987 179.979 215.995 1.00 999.99 ? 99  PHE L N     1 
ATOM 10028 C CA    . PHE L 8 99  ? 165.901 179.312 217.291 1.00 999.99 ? 99  PHE L CA    1 
ATOM 10029 C C     . PHE L 8 99  ? 166.394 177.873 217.214 1.00 999.99 ? 99  PHE L C     1 
ATOM 10030 O O     . PHE L 8 99  ? 167.087 177.400 218.122 1.00 999.99 ? 99  PHE L O     1 
ATOM 10031 C CB    . PHE L 8 99  ? 164.463 179.358 217.807 1.00 999.99 ? 99  PHE L CB    1 
ATOM 10032 N N     . LEU L 8 100 ? 166.043 177.158 216.142 1.00 999.99 ? 100 LEU L N     1 
ATOM 10033 C CA    . LEU L 8 100 ? 166.469 175.769 216.009 1.00 999.99 ? 100 LEU L CA    1 
ATOM 10034 C C     . LEU L 8 100 ? 167.972 175.669 215.777 1.00 999.99 ? 100 LEU L C     1 
ATOM 10035 O O     . LEU L 8 100 ? 168.631 174.779 216.326 1.00 999.99 ? 100 LEU L O     1 
ATOM 10036 C CB    . LEU L 8 100 ? 165.699 175.091 214.878 1.00 999.99 ? 100 LEU L CB    1 
ATOM 10037 N N     . THR L 8 101 ? 168.532 176.569 214.964 1.00 999.99 ? 101 THR L N     1 
ATOM 10038 C CA    . THR L 8 101 ? 169.972 176.576 214.736 1.00 999.99 ? 101 THR L CA    1 
ATOM 10039 C C     . THR L 8 101 ? 170.747 177.128 215.925 1.00 999.99 ? 101 THR L C     1 
ATOM 10040 O O     . THR L 8 101 ? 171.961 176.912 216.008 1.00 999.99 ? 101 THR L O     1 
ATOM 10041 C CB    . THR L 8 101 ? 170.308 177.387 213.483 1.00 999.99 ? 101 THR L CB    1 
ATOM 10042 N N     . ARG L 8 102 ? 170.078 177.843 216.835 1.00 999.99 ? 102 ARG L N     1 
ATOM 10043 C CA    . ARG L 8 102 ? 170.756 178.361 218.020 1.00 999.99 ? 102 ARG L CA    1 
ATOM 10044 C C     . ARG L 8 102 ? 171.261 177.238 218.916 1.00 999.99 ? 102 ARG L C     1 
ATOM 10045 O O     . ARG L 8 102 ? 172.256 177.412 219.628 1.00 999.99 ? 102 ARG L O     1 
ATOM 10046 C CB    . ARG L 8 102 ? 169.817 179.278 218.804 1.00 999.99 ? 102 ARG L CB    1 
ATOM 10047 N N     . VAL L 8 103 ? 170.595 176.088 218.898 1.00 999.99 ? 103 VAL L N     1 
ATOM 10048 C CA    . VAL L 8 103 ? 171.059 174.926 219.645 1.00 999.99 ? 103 VAL L CA    1 
ATOM 10049 C C     . VAL L 8 103 ? 172.180 174.252 218.868 1.00 999.99 ? 103 VAL L C     1 
ATOM 10050 O O     . VAL L 8 103 ? 172.075 174.039 217.654 1.00 999.99 ? 103 VAL L O     1 
ATOM 10051 C CB    . VAL L 8 103 ? 169.897 173.953 219.911 1.00 999.99 ? 103 VAL L CB    1 
ATOM 10052 N N     . SER L 8 104 ? 173.265 173.925 219.567 1.00 999.99 ? 104 SER L N     1 
ATOM 10053 C CA    . SER L 8 104 ? 174.403 173.275 218.931 1.00 999.99 ? 104 SER L CA    1 
ATOM 10054 C C     . SER L 8 104 ? 174.019 171.885 218.437 1.00 999.99 ? 104 SER L C     1 
ATOM 10055 O O     . SER L 8 104 ? 173.204 171.190 219.050 1.00 999.99 ? 104 SER L O     1 
ATOM 10056 C CB    . SER L 8 104 ? 175.577 173.184 219.905 1.00 999.99 ? 104 SER L CB    1 
ATOM 10057 N N     . GLY L 8 105 ? 174.614 171.481 217.316 1.00 999.99 ? 105 GLY L N     1 
ATOM 10058 C CA    . GLY L 8 105 ? 174.262 170.248 216.653 1.00 999.99 ? 105 GLY L CA    1 
ATOM 10059 C C     . GLY L 8 105 ? 173.213 170.393 215.572 1.00 999.99 ? 105 GLY L C     1 
ATOM 10060 O O     . GLY L 8 105 ? 173.050 169.479 214.757 1.00 999.99 ? 105 GLY L O     1 
ATOM 10061 N N     . ILE L 8 106 ? 172.499 171.516 215.543 1.00 999.99 ? 106 ILE L N     1 
ATOM 10062 C CA    . ILE L 8 106 ? 171.506 171.808 214.515 1.00 999.99 ? 106 ILE L CA    1 
ATOM 10063 C C     . ILE L 8 106 ? 171.956 173.059 213.773 1.00 999.99 ? 106 ILE L C     1 
ATOM 10064 O O     . ILE L 8 106 ? 172.182 174.107 214.391 1.00 999.99 ? 106 ILE L O     1 
ATOM 10065 C CB    . ILE L 8 106 ? 170.105 171.995 215.115 1.00 999.99 ? 106 ILE L CB    1 
ATOM 10066 N N     . GLY L 8 107 ? 172.076 172.957 212.453 1.00 999.99 ? 107 GLY L N     1 
ATOM 10067 C CA    . GLY L 8 107 ? 172.546 174.062 211.654 1.00 999.99 ? 107 GLY L CA    1 
ATOM 10068 C C     . GLY L 8 107 ? 171.462 174.646 210.775 1.00 999.99 ? 107 GLY L C     1 
ATOM 10069 O O     . GLY L 8 107 ? 170.275 174.617 211.111 1.00 999.99 ? 107 GLY L O     1 
ATOM 10070 N N     . PRO L 8 108 ? 171.858 175.198 209.625 1.00 999.99 ? 108 PRO L N     1 
ATOM 10071 C CA    . PRO L 8 108 ? 170.850 175.788 208.726 1.00 999.99 ? 108 PRO L CA    1 
ATOM 10072 C C     . PRO L 8 108 ? 169.874 174.766 208.173 1.00 999.99 ? 108 PRO L C     1 
ATOM 10073 O O     . PRO L 8 108 ? 168.657 174.980 208.231 1.00 999.99 ? 108 PRO L O     1 
ATOM 10074 C CB    . PRO L 8 108 ? 171.704 176.429 207.624 1.00 999.99 ? 108 PRO L CB    1 
ATOM 10075 N N     . SER L 8 109 ? 170.377 173.656 207.631 1.00 999.99 ? 109 SER L N     1 
ATOM 10076 C CA    . SER L 8 109 ? 169.487 172.638 207.083 1.00 999.99 ? 109 SER L CA    1 
ATOM 10077 C C     . SER L 8 109 ? 168.714 171.921 208.185 1.00 999.99 ? 109 SER L C     1 
ATOM 10078 O O     . SER L 8 109 ? 167.557 171.542 207.982 1.00 999.99 ? 109 SER L O     1 
ATOM 10079 C CB    . SER L 8 109 ? 170.276 171.640 206.237 1.00 999.99 ? 109 SER L CB    1 
ATOM 10080 N N     . ALA L 8 110 ? 169.333 171.713 209.351 1.00 999.99 ? 110 ALA L N     1 
ATOM 10081 C CA    . ALA L 8 110 ? 168.613 171.103 210.467 1.00 999.99 ? 110 ALA L CA    1 
ATOM 10082 C C     . ALA L 8 110 ? 167.464 171.990 210.924 1.00 999.99 ? 110 ALA L C     1 
ATOM 10083 O O     . ALA L 8 110 ? 166.347 171.513 211.155 1.00 999.99 ? 110 ALA L O     1 
ATOM 10084 C CB    . ALA L 8 110 ? 169.568 170.825 211.626 1.00 999.99 ? 110 ALA L CB    1 
ATOM 10085 N N     . ALA L 8 111 ? 167.725 173.291 211.054 1.00 999.99 ? 111 ALA L N     1 
ATOM 10086 C CA    . ALA L 8 111 ? 166.671 174.230 211.417 1.00 999.99 ? 111 ALA L CA    1 
ATOM 10087 C C     . ALA L 8 111 ? 165.591 174.289 210.346 1.00 999.99 ? 111 ALA L C     1 
ATOM 10088 O O     . ALA L 8 111 ? 164.398 174.365 210.662 1.00 999.99 ? 111 ALA L O     1 
ATOM 10089 C CB    . ALA L 8 111 ? 167.268 175.614 211.645 1.00 999.99 ? 111 ALA L CB    1 
ATOM 10090 N N     . ARG L 8 112 ? 165.993 174.264 209.073 1.00 999.99 ? 112 ARG L N     1 
ATOM 10091 C CA    . ARG L 8 112 ? 165.029 174.299 207.979 1.00 999.99 ? 112 ARG L CA    1 
ATOM 10092 C C     . ARG L 8 112 ? 164.148 173.056 207.975 1.00 999.99 ? 112 ARG L C     1 
ATOM 10093 O O     . ARG L 8 112 ? 162.936 173.149 207.756 1.00 999.99 ? 112 ARG L O     1 
ATOM 10094 C CB    . ARG L 8 112 ? 165.760 174.444 206.645 1.00 999.99 ? 112 ARG L CB    1 
ATOM 10095 N N     . LYS L 8 113 ? 164.742 171.884 208.203 1.00 999.99 ? 113 LYS L N     1 
ATOM 10096 C CA    . LYS L 8 113 ? 163.967 170.650 208.263 1.00 999.99 ? 113 LYS L CA    1 
ATOM 10097 C C     . LYS L 8 113 ? 163.041 170.640 209.472 1.00 999.99 ? 113 LYS L C     1 
ATOM 10098 O O     . LYS L 8 113 ? 161.902 170.169 209.381 1.00 999.99 ? 113 LYS L O     1 
ATOM 10099 C CB    . LYS L 8 113 ? 164.903 169.443 208.294 1.00 999.99 ? 113 LYS L CB    1 
ATOM 10100 N N     . PHE L 8 114 ? 163.516 171.146 210.614 1.00 999.99 ? 114 PHE L N     1 
ATOM 10101 C CA    . PHE L 8 114 ? 162.672 171.205 211.802 1.00 999.99 ? 114 PHE L CA    1 
ATOM 10102 C C     . PHE L 8 114 ? 161.489 172.144 211.596 1.00 999.99 ? 114 PHE L C     1 
ATOM 10103 O O     . PHE L 8 114 ? 160.353 171.810 211.951 1.00 999.99 ? 114 PHE L O     1 
ATOM 10104 C CB    . PHE L 8 114 ? 163.503 171.637 213.010 1.00 999.99 ? 114 PHE L CB    1 
ATOM 10105 N N     . VAL L 8 115 ? 161.733 173.319 211.010 1.00 999.99 ? 115 VAL L N     1 
ATOM 10106 C CA    . VAL L 8 115 ? 160.653 174.271 210.769 1.00 999.99 ? 115 VAL L CA    1 
ATOM 10107 C C     . VAL L 8 115 ? 159.693 173.737 209.713 1.00 999.99 ? 115 VAL L C     1 
ATOM 10108 O O     . VAL L 8 115 ? 158.474 173.931 209.807 1.00 999.99 ? 115 VAL L O     1 
ATOM 10109 C CB    . VAL L 8 115 ? 161.228 175.642 210.372 1.00 999.99 ? 115 VAL L CB    1 
ATOM 10110 N N     . ASP L 8 116 ? 160.224 173.066 208.687 1.00 999.99 ? 116 ASP L N     1 
ATOM 10111 C CA    . ASP L 8 116 ? 159.373 172.451 207.675 1.00 999.99 ? 116 ASP L CA    1 
ATOM 10112 C C     . ASP L 8 116 ? 158.558 171.302 208.254 1.00 999.99 ? 116 ASP L C     1 
ATOM 10113 O O     . ASP L 8 116 ? 157.431 171.058 207.810 1.00 999.99 ? 116 ASP L O     1 
ATOM 10114 C CB    . ASP L 8 116 ? 160.222 171.961 206.502 1.00 999.99 ? 116 ASP L CB    1 
ATOM 10115 N N     . GLU L 8 117 ? 159.104 170.593 209.239 1.00 999.99 ? 117 GLU L N     1 
ATOM 10116 C CA    . GLU L 8 117 ? 158.396 169.513 209.910 1.00 999.99 ? 117 GLU L CA    1 
ATOM 10117 C C     . GLU L 8 117 ? 157.600 169.995 211.115 1.00 999.99 ? 117 GLU L C     1 
ATOM 10118 O O     . GLU L 8 117 ? 157.020 169.172 211.830 1.00 999.99 ? 117 GLU L O     1 
ATOM 10119 C CB    . GLU L 8 117 ? 159.379 168.421 210.340 1.00 999.99 ? 117 GLU L CB    1 
ATOM 10120 N N     . GLY L 8 118 ? 157.560 171.305 211.356 1.00 999.99 ? 118 GLY L N     1 
ATOM 10121 C CA    . GLY L 8 118 ? 156.795 171.866 212.447 1.00 999.99 ? 118 GLY L CA    1 
ATOM 10122 C C     . GLY L 8 118 ? 157.545 172.021 213.751 1.00 999.99 ? 118 GLY L C     1 
ATOM 10123 O O     . GLY L 8 118 ? 157.010 172.637 214.682 1.00 999.99 ? 118 GLY L O     1 
ATOM 10124 N N     . ILE L 8 119 ? 158.762 171.489 213.855 1.00 999.99 ? 119 ILE L N     1 
ATOM 10125 C CA    . ILE L 8 119 ? 159.562 171.624 215.070 1.00 999.99 ? 119 ILE L CA    1 
ATOM 10126 C C     . ILE L 8 119 ? 160.139 173.037 215.072 1.00 999.99 ? 119 ILE L C     1 
ATOM 10127 O O     . ILE L 8 119 ? 161.124 173.322 214.389 1.00 999.99 ? 119 ILE L O     1 
ATOM 10128 C CB    . ILE L 8 119 ? 160.660 170.562 215.156 1.00 999.99 ? 119 ILE L CB    1 
ATOM 10129 N N     . LYS L 8 120 ? 159.530 173.926 215.851 1.00 999.99 ? 120 LYS L N     1 
ATOM 10130 C CA    . LYS L 8 120 ? 159.936 175.324 215.893 1.00 999.99 ? 120 LYS L CA    1 
ATOM 10131 C C     . LYS L 8 120 ? 160.383 175.800 217.265 1.00 999.99 ? 120 LYS L C     1 
ATOM 10132 O O     . LYS L 8 120 ? 161.081 176.818 217.342 1.00 999.99 ? 120 LYS L O     1 
ATOM 10133 C CB    . LYS L 8 120 ? 158.793 176.228 215.407 1.00 999.99 ? 120 LYS L CB    1 
ATOM 10134 N N     . THR L 8 121 ? 160.017 175.109 218.339 1.00 999.99 ? 121 THR L N     1 
ATOM 10135 C CA    . THR L 8 121 ? 160.384 175.490 219.692 1.00 999.99 ? 121 THR L CA    1 
ATOM 10136 C C     . THR L 8 121 ? 161.133 174.346 220.362 1.00 999.99 ? 121 THR L C     1 
ATOM 10137 O O     . THR L 8 121 ? 161.176 173.219 219.862 1.00 999.99 ? 121 THR L O     1 
ATOM 10138 C CB    . THR L 8 121 ? 159.146 175.865 220.516 1.00 999.99 ? 121 THR L CB    1 
ATOM 10139 N N     . LEU L 8 122 ? 161.735 174.657 221.513 1.00 999.99 ? 122 LEU L N     1 
ATOM 10140 C CA    . LEU L 8 122 ? 162.416 173.630 222.293 1.00 999.99 ? 122 LEU L CA    1 
ATOM 10141 C C     . LEU L 8 122 ? 161.442 172.582 222.813 1.00 999.99 ? 122 LEU L C     1 
ATOM 10142 O O     . LEU L 8 122 ? 161.847 171.452 223.106 1.00 999.99 ? 122 LEU L O     1 
ATOM 10143 C CB    . LEU L 8 122 ? 163.177 174.271 223.453 1.00 999.99 ? 122 LEU L CB    1 
ATOM 10144 N N     . GLU L 8 123 ? 160.161 172.939 222.948 1.00 999.99 ? 123 GLU L N     1 
ATOM 10145 C CA    . GLU L 8 123 ? 159.155 171.963 223.357 1.00 999.99 ? 123 GLU L CA    1 
ATOM 10146 C C     . GLU L 8 123 ? 159.015 170.851 222.324 1.00 999.99 ? 123 GLU L C     1 
ATOM 10147 O O     . GLU L 8 123 ? 158.923 169.670 222.680 1.00 999.99 ? 123 GLU L O     1 
ATOM 10148 C CB    . GLU L 8 123 ? 157.812 172.656 223.584 1.00 999.99 ? 123 GLU L CB    1 
ATOM 10149 N N     . ASP L 8 124 ? 159.000 171.210 221.038 1.00 999.99 ? 124 ASP L N     1 
ATOM 10150 C CA    . ASP L 8 124 ? 158.944 170.199 219.989 1.00 999.99 ? 124 ASP L CA    1 
ATOM 10151 C C     . ASP L 8 124 ? 160.203 169.342 219.985 1.00 999.99 ? 124 ASP L C     1 
ATOM 10152 O O     . ASP L 8 124 ? 160.135 168.128 219.763 1.00 999.99 ? 124 ASP L O     1 
ATOM 10153 C CB    . ASP L 8 124 ? 158.742 170.864 218.628 1.00 999.99 ? 124 ASP L CB    1 
ATOM 10154 N N     . LEU L 8 125 ? 161.364 169.960 220.224 1.00 999.99 ? 125 LEU L N     1 
ATOM 10155 C CA    . LEU L 8 125 ? 162.615 169.209 220.273 1.00 999.99 ? 125 LEU L CA    1 
ATOM 10156 C C     . LEU L 8 125 ? 162.618 168.208 221.422 1.00 999.99 ? 125 LEU L C     1 
ATOM 10157 O O     . LEU L 8 125 ? 163.081 167.072 221.265 1.00 999.99 ? 125 LEU L O     1 
ATOM 10158 C CB    . LEU L 8 125 ? 163.797 170.170 220.395 1.00 999.99 ? 125 LEU L CB    1 
ATOM 10159 N N     . ARG L 8 126 ? 162.112 168.615 222.589 1.00 999.99 ? 126 ARG L N     1 
ATOM 10160 C CA    . ARG L 8 126 ? 161.981 167.682 223.703 1.00 999.99 ? 126 ARG L CA    1 
ATOM 10161 C C     . ARG L 8 126 ? 160.963 166.595 223.387 1.00 999.99 ? 126 ARG L C     1 
ATOM 10162 O O     . ARG L 8 126 ? 161.125 165.443 223.804 1.00 999.99 ? 126 ARG L O     1 
ATOM 10163 C CB    . ARG L 8 126 ? 161.592 168.434 224.976 1.00 999.99 ? 126 ARG L CB    1 
ATOM 10164 N N     . LYS L 8 127 ? 159.908 166.944 222.651 1.00 999.99 ? 127 LYS L N     1 
ATOM 10165 C CA    . LYS L 8 127 ? 158.917 165.968 222.224 1.00 999.99 ? 127 LYS L CA    1 
ATOM 10166 C C     . LYS L 8 127 ? 159.374 165.136 221.032 1.00 999.99 ? 127 LYS L C     1 
ATOM 10167 O O     . LYS L 8 127 ? 158.759 164.103 220.749 1.00 999.99 ? 127 LYS L O     1 
ATOM 10168 C CB    . LYS L 8 127 ? 157.603 166.673 221.879 1.00 999.99 ? 127 LYS L CB    1 
ATOM 10169 N N     . ASN L 8 128 ? 160.423 165.556 220.331 1.00 999.99 ? 128 ASN L N     1 
ATOM 10170 C CA    . ASN L 8 128 ? 160.969 164.822 219.196 1.00 999.99 ? 128 ASN L CA    1 
ATOM 10171 C C     . ASN L 8 128 ? 162.442 164.500 219.413 1.00 999.99 ? 128 ASN L C     1 
ATOM 10172 O O     . ASN L 8 128 ? 163.278 164.697 218.527 1.00 999.99 ? 128 ASN L O     1 
ATOM 10173 C CB    . ASN L 8 128 ? 160.774 165.596 217.895 1.00 999.99 ? 128 ASN L CB    1 
ATOM 10174 N N     . GLU L 8 129 ? 162.778 164.015 220.613 1.00 999.99 ? 129 GLU L N     1 
ATOM 10175 C CA    . GLU L 8 129 ? 164.151 163.601 220.887 1.00 999.99 ? 129 GLU L CA    1 
ATOM 10176 C C     . GLU L 8 129 ? 164.566 162.425 220.013 1.00 999.99 ? 129 GLU L C     1 
ATOM 10177 O O     . GLU L 8 129 ? 165.755 162.260 219.718 1.00 999.99 ? 129 GLU L O     1 
ATOM 10178 C CB    . GLU L 8 129 ? 164.310 163.251 222.365 1.00 999.99 ? 129 GLU L CB    1 
ATOM 10179 N N     . ASP L 8 130 ? 163.607 161.591 219.603 1.00 999.99 ? 130 ASP L N     1 
ATOM 10180 C CA    . ASP L 8 130 ? 163.905 160.535 218.640 1.00 999.99 ? 130 ASP L CA    1 
ATOM 10181 C C     . ASP L 8 130 ? 164.316 161.112 217.294 1.00 999.99 ? 130 ASP L C     1 
ATOM 10182 O O     . ASP L 8 130 ? 165.046 160.462 216.535 1.00 999.99 ? 130 ASP L O     1 
ATOM 10183 C CB    . ASP L 8 130 ? 162.696 159.613 218.477 1.00 999.99 ? 130 ASP L CB    1 
ATOM 10184 N N     . LYS L 8 131 ? 163.865 162.324 216.983 1.00 999.99 ? 131 LYS L N     1 
ATOM 10185 C CA    . LYS L 8 131 ? 164.314 163.045 215.802 1.00 999.99 ? 131 LYS L CA    1 
ATOM 10186 C C     . LYS L 8 131 ? 165.608 163.805 216.051 1.00 999.99 ? 131 LYS L C     1 
ATOM 10187 O O     . LYS L 8 131 ? 166.086 164.506 215.153 1.00 999.99 ? 131 LYS L O     1 
ATOM 10188 C CB    . LYS L 8 131 ? 163.227 164.014 215.325 1.00 999.99 ? 131 LYS L CB    1 
ATOM 10189 N N     . LEU L 8 132 ? 166.179 163.685 217.246 1.00 999.99 ? 132 LEU L N     1 
ATOM 10190 C CA    . LEU L 8 132 ? 167.448 164.305 217.591 1.00 999.99 ? 132 LEU L CA    1 
ATOM 10191 C C     . LEU L 8 132 ? 168.513 163.230 217.749 1.00 999.99 ? 132 LEU L C     1 
ATOM 10192 O O     . LEU L 8 132 ? 168.291 162.214 218.414 1.00 999.99 ? 132 LEU L O     1 
ATOM 10193 C CB    . LEU L 8 132 ? 167.329 165.117 218.884 1.00 999.99 ? 132 LEU L CB    1 
ATOM 10194 N N     . ASN L 8 133 ? 169.673 163.460 217.139 1.00 999.99 ? 133 ASN L N     1 
ATOM 10195 C CA    . ASN L 8 133 ? 170.781 162.518 217.215 1.00 999.99 ? 133 ASN L CA    1 
ATOM 10196 C C     . ASN L 8 133 ? 171.425 162.610 218.596 1.00 999.99 ? 133 ASN L C     1 
ATOM 10197 O O     . ASN L 8 133 ? 170.946 163.320 219.483 1.00 999.99 ? 133 ASN L O     1 
ATOM 10198 C CB    . ASN L 8 133 ? 171.783 162.790 216.096 1.00 999.99 ? 133 ASN L CB    1 
ATOM 10199 N N     . HIS L 8 134 ? 172.524 161.879 218.795 1.00 999.99 ? 134 HIS L N     1 
ATOM 10200 C CA    . HIS L 8 134 ? 173.230 161.945 220.071 1.00 999.99 ? 134 HIS L CA    1 
ATOM 10201 C C     . HIS L 8 134 ? 173.759 163.350 220.326 1.00 999.99 ? 134 HIS L C     1 
ATOM 10202 O O     . HIS L 8 134 ? 173.599 163.897 221.423 1.00 999.99 ? 134 HIS L O     1 
ATOM 10203 C CB    . HIS L 8 134 ? 174.369 160.925 220.093 1.00 999.99 ? 134 HIS L CB    1 
ATOM 10204 N N     . HIS L 8 135 ? 174.375 163.958 219.311 1.00 999.99 ? 135 HIS L N     1 
ATOM 10205 C CA    . HIS L 8 135 ? 174.816 165.343 219.435 1.00 999.99 ? 135 HIS L CA    1 
ATOM 10206 C C     . HIS L 8 135 ? 173.630 166.289 219.581 1.00 999.99 ? 135 HIS L C     1 
ATOM 10207 O O     . HIS L 8 135 ? 173.667 167.218 220.395 1.00 999.99 ? 135 HIS L O     1 
ATOM 10208 C CB    . HIS L 8 135 ? 175.668 165.732 218.228 1.00 999.99 ? 135 HIS L CB    1 
ATOM 10209 N N     . GLN L 8 136 ? 172.567 166.064 218.804 1.00 999.99 ? 136 GLN L N     1 
ATOM 10210 C CA    . GLN L 8 136 ? 171.390 166.924 218.891 1.00 999.99 ? 136 GLN L CA    1 
ATOM 10211 C C     . GLN L 8 136 ? 170.688 166.779 220.237 1.00 999.99 ? 136 GLN L C     1 
ATOM 10212 O O     . GLN L 8 136 ? 170.268 167.778 220.831 1.00 999.99 ? 136 GLN L O     1 
ATOM 10213 C CB    . GLN L 8 136 ? 170.430 166.618 217.744 1.00 999.99 ? 136 GLN L CB    1 
ATOM 10214 N N     . ARG L 8 137 ? 170.549 165.546 220.736 1.00 999.99 ? 137 ARG L N     1 
ATOM 10215 C CA    . ARG L 8 137 ? 169.936 165.349 222.048 1.00 999.99 ? 137 ARG L CA    1 
ATOM 10216 C C     . ARG L 8 137 ? 170.799 165.938 223.158 1.00 999.99 ? 137 ARG L C     1 
ATOM 10217 O O     . ARG L 8 137 ? 170.273 166.491 224.131 1.00 999.99 ? 137 ARG L O     1 
ATOM 10218 C CB    . ARG L 8 137 ? 169.680 163.863 222.301 1.00 999.99 ? 137 ARG L CB    1 
ATOM 10219 N N     . ILE L 8 138 ? 172.124 165.821 223.033 1.00 999.99 ? 138 ILE L N     1 
ATOM 10220 C CA    . ILE L 8 138 ? 173.026 166.409 224.021 1.00 999.99 ? 138 ILE L CA    1 
ATOM 10221 C C     . ILE L 8 138 ? 172.901 167.928 224.019 1.00 999.99 ? 138 ILE L C     1 
ATOM 10222 O O     . ILE L 8 138 ? 172.874 168.564 225.080 1.00 999.99 ? 138 ILE L O     1 
ATOM 10223 C CB    . ILE L 8 138 ? 174.475 165.959 223.758 1.00 999.99 ? 138 ILE L CB    1 
ATOM 10224 N N     . GLY L 8 139 ? 172.832 168.531 222.831 1.00 999.99 ? 139 GLY L N     1 
ATOM 10225 C CA    . GLY L 8 139 ? 172.640 169.970 222.753 1.00 999.99 ? 139 GLY L CA    1 
ATOM 10226 C C     . GLY L 8 139 ? 171.295 170.408 223.299 1.00 999.99 ? 139 GLY L C     1 
ATOM 10227 O O     . GLY L 8 139 ? 171.184 171.462 223.929 1.00 999.99 ? 139 GLY L O     1 
ATOM 10228 N N     . LEU L 8 140 ? 170.255 169.606 223.062 1.00 999.99 ? 140 LEU L N     1 
ATOM 10229 C CA    . LEU L 8 140 ? 168.932 169.924 223.589 1.00 999.99 ? 140 LEU L CA    1 
ATOM 10230 C C     . LEU L 8 140 ? 168.900 169.822 225.109 1.00 999.99 ? 140 LEU L C     1 
ATOM 10231 O O     . LEU L 8 140 ? 168.199 170.594 225.773 1.00 999.99 ? 140 LEU L O     1 
ATOM 10232 C CB    . LEU L 8 140 ? 167.884 169.000 222.969 1.00 999.99 ? 140 LEU L CB    1 
ATOM 10233 N N     . LYS L 8 141 ? 169.643 168.868 225.675 1.00 999.99 ? 141 LYS L N     1 
ATOM 10234 C CA    . LYS L 8 141 ? 169.627 168.677 227.121 1.00 999.99 ? 141 LYS L CA    1 
ATOM 10235 C C     . LYS L 8 141 ? 170.260 169.855 227.853 1.00 999.99 ? 141 LYS L C     1 
ATOM 10236 O O     . LYS L 8 141 ? 169.755 170.283 228.897 1.00 999.99 ? 141 LYS L O     1 
ATOM 10237 C CB    . LYS L 8 141 ? 170.337 167.372 227.484 1.00 999.99 ? 141 LYS L CB    1 
ATOM 10238 N N     . TYR L 8 142 ? 171.363 170.387 227.334 1.00 999.99 ? 142 TYR L N     1 
ATOM 10239 C CA    . TYR L 8 142 ? 172.121 171.440 228.002 1.00 999.99 ? 142 TYR L CA    1 
ATOM 10240 C C     . TYR L 8 142 ? 172.351 172.639 227.085 1.00 999.99 ? 142 TYR L C     1 
ATOM 10241 O O     . TYR L 8 142 ? 173.462 173.168 226.998 1.00 999.99 ? 142 TYR L O     1 
ATOM 10242 C CB    . TYR L 8 142 ? 173.453 170.903 228.525 1.00 999.99 ? 142 TYR L CB    1 
ATOM 10243 N N     . PHE L 8 143 ? 171.306 173.083 226.379 1.00 999.99 ? 143 PHE L N     1 
ATOM 10244 C CA    . PHE L 8 143 ? 171.429 174.284 225.552 1.00 999.99 ? 143 PHE L CA    1 
ATOM 10245 C C     . PHE L 8 143 ? 171.628 175.525 226.412 1.00 999.99 ? 143 PHE L C     1 
ATOM 10246 O O     . PHE L 8 143 ? 172.453 176.390 226.097 1.00 999.99 ? 143 PHE L O     1 
ATOM 10247 C CB    . PHE L 8 143 ? 170.200 174.448 224.658 1.00 999.99 ? 143 PHE L CB    1 
ATOM 10248 N N     . GLY L 8 144 ? 170.859 175.641 227.494 1.00 999.99 ? 144 GLY L N     1 
ATOM 10249 C CA    . GLY L 8 144 ? 171.053 176.752 228.407 1.00 999.99 ? 144 GLY L CA    1 
ATOM 10250 C C     . GLY L 8 144 ? 172.377 176.671 229.138 1.00 999.99 ? 144 GLY L C     1 
ATOM 10251 O O     . GLY L 8 144 ? 173.019 177.694 229.387 1.00 999.99 ? 144 GLY L O     1 
ATOM 10252 N N     . ASP L 8 145 ? 172.802 175.455 229.489 1.00 999.99 ? 145 ASP L N     1 
ATOM 10253 C CA    . ASP L 8 145 ? 174.109 175.269 230.110 1.00 999.99 ? 145 ASP L CA    1 
ATOM 10254 C C     . ASP L 8 145 ? 175.238 175.606 229.142 1.00 999.99 ? 145 ASP L C     1 
ATOM 10255 O O     . ASP L 8 145 ? 176.263 176.165 229.550 1.00 999.99 ? 145 ASP L O     1 
ATOM 10256 C CB    . ASP L 8 145 ? 174.249 173.836 230.621 1.00 999.99 ? 145 ASP L CB    1 
ATOM 10257 N N     . PHE L 8 146 ? 175.076 175.265 227.861 1.00 999.99 ? 146 PHE L N     1 
ATOM 10258 C CA    . PHE L 8 146 ? 176.062 175.668 226.862 1.00 999.99 ? 146 PHE L CA    1 
ATOM 10259 C C     . PHE L 8 146 ? 176.025 177.171 226.615 1.00 999.99 ? 146 PHE L C     1 
ATOM 10260 O O     . PHE L 8 146 ? 177.051 177.769 226.279 1.00 999.99 ? 146 PHE L O     1 
ATOM 10261 C CB    . PHE L 8 146 ? 175.827 174.910 225.556 1.00 999.99 ? 146 PHE L CB    1 
ATOM 10262 N N     . GLU L 8 147 ? 174.862 177.798 226.787 1.00 999.99 ? 147 GLU L N     1 
ATOM 10263 C CA    . GLU L 8 147 ? 174.705 179.231 226.578 1.00 999.99 ? 147 GLU L CA    1 
ATOM 10264 C C     . GLU L 8 147 ? 175.332 180.062 227.685 1.00 999.99 ? 147 GLU L C     1 
ATOM 10265 O O     . GLU L 8 147 ? 175.507 181.272 227.505 1.00 999.99 ? 147 GLU L O     1 
ATOM 10266 C CB    . GLU L 8 147 ? 173.217 179.585 226.460 1.00 999.99 ? 147 GLU L CB    1 
ATOM 10267 N N     . LYS L 8 148 ? 175.679 179.448 228.811 1.00 999.99 ? 148 LYS L N     1 
ATOM 10268 C CA    . LYS L 8 148 ? 176.276 180.170 229.921 1.00 999.99 ? 148 LYS L CA    1 
ATOM 10269 C C     . LYS L 8 148 ? 177.793 180.203 229.794 1.00 999.99 ? 148 LYS L C     1 
ATOM 10270 O O     . LYS L 8 148 ? 178.416 179.282 229.256 1.00 999.99 ? 148 LYS L O     1 
ATOM 10271 C CB    . LYS L 8 148 ? 175.877 179.529 231.250 1.00 999.99 ? 148 LYS L CB    1 
ATOM 10272 N N     . ARG L 8 149 ? 178.385 181.278 230.303 1.00 999.99 ? 149 ARG L N     1 
ATOM 10273 C CA    . ARG L 8 149 ? 179.827 181.447 230.265 1.00 999.99 ? 149 ARG L CA    1 
ATOM 10274 C C     . ARG L 8 149 ? 180.484 180.720 231.435 1.00 999.99 ? 149 ARG L C     1 
ATOM 10275 O O     . ARG L 8 149 ? 179.835 180.345 232.415 1.00 999.99 ? 149 ARG L O     1 
ATOM 10276 C CB    . ARG L 8 149 ? 180.194 182.930 230.291 1.00 999.99 ? 149 ARG L CB    1 
ATOM 10277 N N     . ILE L 8 150 ? 181.789 180.522 231.319 1.00 999.99 ? 150 ILE L N     1 
ATOM 10278 C CA    . ILE L 8 150 ? 182.581 179.816 232.321 1.00 999.99 ? 150 ILE L CA    1 
ATOM 10279 C C     . ILE L 8 150 ? 183.384 180.853 233.099 1.00 999.99 ? 150 ILE L C     1 
ATOM 10280 O O     . ILE L 8 150 ? 184.204 181.564 232.503 1.00 999.99 ? 150 ILE L O     1 
ATOM 10281 C CB    . ILE L 8 150 ? 183.506 178.768 231.684 1.00 999.99 ? 150 ILE L CB    1 
ATOM 10282 N N     . PRO L 8 151 ? 183.179 180.985 234.408 1.00 999.99 ? 151 PRO L N     1 
ATOM 10283 C CA    . PRO L 8 151 ? 183.972 181.946 235.180 1.00 999.99 ? 151 PRO L CA    1 
ATOM 10284 C C     . PRO L 8 151 ? 185.436 181.544 235.224 1.00 999.99 ? 151 PRO L C     1 
ATOM 10285 O O     . PRO L 8 151 ? 185.787 180.368 235.101 1.00 999.99 ? 151 PRO L O     1 
ATOM 10286 C CB    . PRO L 8 151 ? 183.337 181.895 236.574 1.00 999.99 ? 151 PRO L CB    1 
ATOM 10287 N N     . ARG L 8 152 ? 186.295 182.554 235.393 1.00 999.99 ? 152 ARG L N     1 
ATOM 10288 C CA    . ARG L 8 152 ? 187.734 182.311 235.410 1.00 999.99 ? 152 ARG L CA    1 
ATOM 10289 C C     . ARG L 8 152 ? 188.136 181.396 236.556 1.00 999.99 ? 152 ARG L C     1 
ATOM 10290 O O     . ARG L 8 152 ? 189.059 180.590 236.408 1.00 999.99 ? 152 ARG L O     1 
ATOM 10291 C CB    . ARG L 8 152 ? 188.494 183.633 235.505 1.00 999.99 ? 152 ARG L CB    1 
ATOM 10292 N N     . GLU L 8 153 ? 187.454 181.494 237.698 1.00 999.99 ? 153 GLU L N     1 
ATOM 10293 C CA    . GLU L 8 153 ? 187.753 180.602 238.812 1.00 999.99 ? 153 GLU L CA    1 
ATOM 10294 C C     . GLU L 8 153 ? 187.320 179.174 238.501 1.00 999.99 ? 153 GLU L C     1 
ATOM 10295 O O     . GLU L 8 153 ? 188.080 178.223 238.715 1.00 999.99 ? 153 GLU L O     1 
ATOM 10296 C CB    . GLU L 8 153 ? 187.076 181.109 240.085 1.00 999.99 ? 153 GLU L CB    1 
ATOM 10297 N N     . GLU L 8 154 ? 186.097 179.007 237.990 1.00 999.99 ? 154 GLU L N     1 
ATOM 10298 C CA    . GLU L 8 154 ? 185.625 177.677 237.618 1.00 999.99 ? 154 GLU L CA    1 
ATOM 10299 C C     . GLU L 8 154 ? 186.443 177.104 236.468 1.00 999.99 ? 154 GLU L C     1 
ATOM 10300 O O     . GLU L 8 154 ? 186.762 175.908 236.458 1.00 999.99 ? 154 GLU L O     1 
ATOM 10301 C CB    . GLU L 8 154 ? 184.142 177.730 237.249 1.00 999.99 ? 154 GLU L CB    1 
ATOM 10302 N N     . MET L 8 155 ? 186.791 177.944 235.489 1.00 999.99 ? 155 MET L N     1 
ATOM 10303 C CA    . MET L 8 155 ? 187.624 177.487 234.381 1.00 999.99 ? 155 MET L CA    1 
ATOM 10304 C C     . MET L 8 155 ? 189.007 177.073 234.867 1.00 999.99 ? 155 MET L C     1 
ATOM 10305 O O     . MET L 8 155 ? 189.555 176.068 234.405 1.00 999.99 ? 155 MET L O     1 
ATOM 10306 C CB    . MET L 8 155 ? 187.736 178.578 233.316 1.00 999.99 ? 155 MET L CB    1 
ATOM 10307 N N     . LEU L 8 156 ? 189.585 177.835 235.798 1.00 999.99 ? 156 LEU L N     1 
ATOM 10308 C CA    . LEU L 8 156 ? 190.887 177.478 236.352 1.00 999.99 ? 156 LEU L CA    1 
ATOM 10309 C C     . LEU L 8 156 ? 190.815 176.179 237.144 1.00 999.99 ? 156 LEU L C     1 
ATOM 10310 O O     . LEU L 8 156 ? 191.727 175.348 237.064 1.00 999.99 ? 156 LEU L O     1 
ATOM 10311 C CB    . LEU L 8 156 ? 191.412 178.614 237.229 1.00 999.99 ? 156 LEU L CB    1 
ATOM 10312 N N     . GLN L 8 157 ? 189.743 175.988 237.918 1.00 999.99 ? 157 GLN L N     1 
ATOM 10313 C CA    . GLN L 8 157 ? 189.577 174.743 238.662 1.00 999.99 ? 157 GLN L CA    1 
ATOM 10314 C C     . GLN L 8 157 ? 189.445 173.552 237.722 1.00 999.99 ? 157 GLN L C     1 
ATOM 10315 O O     . GLN L 8 157 ? 190.066 172.504 237.941 1.00 999.99 ? 157 GLN L O     1 
ATOM 10316 C CB    . GLN L 8 157 ? 188.358 174.841 239.579 1.00 999.99 ? 157 GLN L CB    1 
ATOM 10317 N N     . MET L 8 158 ? 188.650 173.701 236.659 1.00 999.99 ? 158 MET L N     1 
ATOM 10318 C CA    . MET L 8 158 ? 188.507 172.624 235.685 1.00 999.99 ? 158 MET L CA    1 
ATOM 10319 C C     . MET L 8 158 ? 189.817 172.348 234.957 1.00 999.99 ? 158 MET L C     1 
ATOM 10320 O O     . MET L 8 158 ? 190.141 171.186 234.692 1.00 999.99 ? 158 MET L O     1 
ATOM 10321 C CB    . MET L 8 158 ? 187.402 172.964 234.685 1.00 999.99 ? 158 MET L CB    1 
ATOM 10322 N N     . GLN L 8 159 ? 190.582 173.396 234.636 1.00 999.99 ? 159 GLN L N     1 
ATOM 10323 C CA    . GLN L 8 159 ? 191.876 173.209 233.987 1.00 999.99 ? 159 GLN L CA    1 
ATOM 10324 C C     . GLN L 8 159 ? 192.857 172.491 234.902 1.00 999.99 ? 159 GLN L C     1 
ATOM 10325 O O     . GLN L 8 159 ? 193.611 171.623 234.450 1.00 999.99 ? 159 GLN L O     1 
ATOM 10326 C CB    . GLN L 8 159 ? 192.442 174.560 233.550 1.00 999.99 ? 159 GLN L CB    1 
ATOM 10327 N N     . ASP L 8 160 ? 192.869 172.846 236.189 1.00 999.99 ? 160 ASP L N     1 
ATOM 10328 C CA    . ASP L 8 160 ? 193.730 172.153 237.140 1.00 999.99 ? 160 ASP L CA    1 
ATOM 10329 C C     . ASP L 8 160 ? 193.333 170.689 237.273 1.00 999.99 ? 160 ASP L C     1 
ATOM 10330 O O     . ASP L 8 160 ? 194.199 169.807 237.327 1.00 999.99 ? 160 ASP L O     1 
ATOM 10331 C CB    . ASP L 8 160 ? 193.678 172.851 238.499 1.00 999.99 ? 160 ASP L CB    1 
ATOM 10332 N N     . ILE L 8 161 ? 192.027 170.411 237.314 1.00 999.99 ? 161 ILE L N     1 
ATOM 10333 C CA    . ILE L 8 161 ? 191.560 169.029 237.400 1.00 999.99 ? 161 ILE L CA    1 
ATOM 10334 C C     . ILE L 8 161 ? 191.967 168.247 236.156 1.00 999.99 ? 161 ILE L C     1 
ATOM 10335 O O     . ILE L 8 161 ? 192.413 167.095 236.245 1.00 999.99 ? 161 ILE L O     1 
ATOM 10336 C CB    . ILE L 8 161 ? 190.036 168.993 237.617 1.00 999.99 ? 161 ILE L CB    1 
ATOM 10337 N N     . VAL L 8 162 ? 191.820 168.859 234.978 1.00 999.99 ? 162 VAL L N     1 
ATOM 10338 C CA    . VAL L 8 162 ? 192.174 168.189 233.730 1.00 999.99 ? 162 VAL L CA    1 
ATOM 10339 C C     . VAL L 8 162 ? 193.674 167.933 233.663 1.00 999.99 ? 162 VAL L C     1 
ATOM 10340 O O     . VAL L 8 162 ? 194.115 166.871 233.211 1.00 999.99 ? 162 VAL L O     1 
ATOM 10341 C CB    . VAL L 8 162 ? 191.687 169.013 232.524 1.00 999.99 ? 162 VAL L CB    1 
ATOM 10342 N N     . LEU L 8 163 ? 194.481 168.905 234.098 1.00 999.99 ? 163 LEU L N     1 
ATOM 10343 C CA    . LEU L 8 163 ? 195.928 168.720 234.107 1.00 999.99 ? 163 LEU L CA    1 
ATOM 10344 C C     . LEU L 8 163 ? 196.336 167.619 235.076 1.00 999.99 ? 163 LEU L C     1 
ATOM 10345 O O     . LEU L 8 163 ? 197.231 166.819 234.779 1.00 999.99 ? 163 LEU L O     1 
ATOM 10346 C CB    . LEU L 8 163 ? 196.622 170.034 234.462 1.00 999.99 ? 163 LEU L CB    1 
ATOM 10347 N N     . ASN L 8 164 ? 195.689 167.565 236.244 1.00 999.99 ? 164 ASN L N     1 
ATOM 10348 C CA    . ASN L 8 164 ? 195.968 166.496 237.196 1.00 999.99 ? 164 ASN L CA    1 
ATOM 10349 C C     . ASN L 8 164 ? 195.605 165.136 236.616 1.00 999.99 ? 164 ASN L C     1 
ATOM 10350 O O     . ASN L 8 164 ? 196.356 164.167 236.772 1.00 999.99 ? 164 ASN L O     1 
ATOM 10351 C CB    . ASN L 8 164 ? 195.209 166.743 238.500 1.00 999.99 ? 164 ASN L CB    1 
ATOM 10352 N N     . GLU L 8 165 ? 194.459 165.049 235.936 1.00 999.99 ? 165 GLU L N     1 
ATOM 10353 C CA    . GLU L 8 165 ? 194.057 163.791 235.314 1.00 999.99 ? 165 GLU L CA    1 
ATOM 10354 C C     . GLU L 8 165 ? 195.024 163.386 234.207 1.00 999.99 ? 165 GLU L C     1 
ATOM 10355 O O     . GLU L 8 165 ? 195.347 162.202 234.057 1.00 999.99 ? 165 GLU L O     1 
ATOM 10356 C CB    . GLU L 8 165 ? 192.634 163.908 234.770 1.00 999.99 ? 165 GLU L CB    1 
ATOM 10357 N N     . VAL L 8 166 ? 195.495 164.358 233.422 1.00 999.99 ? 166 VAL L N     1 
ATOM 10358 C CA    . VAL L 8 166 ? 196.445 164.066 232.352 1.00 999.99 ? 166 VAL L CA    1 
ATOM 10359 C C     . VAL L 8 166 ? 197.763 163.568 232.930 1.00 999.99 ? 166 VAL L C     1 
ATOM 10360 O O     . VAL L 8 166 ? 198.355 162.607 232.424 1.00 999.99 ? 166 VAL L O     1 
ATOM 10361 C CB    . VAL L 8 166 ? 196.650 165.308 231.466 1.00 999.99 ? 166 VAL L CB    1 
ATOM 10362 N N     . LYS L 8 167 ? 198.245 164.216 233.994 1.00 999.99 ? 167 LYS L N     1 
ATOM 10363 C CA    . LYS L 8 167 ? 199.496 163.795 234.617 1.00 999.99 ? 167 LYS L CA    1 
ATOM 10364 C C     . LYS L 8 167 ? 199.365 162.417 235.258 1.00 999.99 ? 167 LYS L C     1 
ATOM 10365 O O     . LYS L 8 167 ? 200.300 161.610 235.203 1.00 999.99 ? 167 LYS L O     1 
ATOM 10366 C CB    . LYS L 8 167 ? 199.940 164.828 235.653 1.00 999.99 ? 167 LYS L CB    1 
ATOM 10367 N N     . LYS L 8 168 ? 198.216 162.133 235.877 1.00 999.99 ? 168 LYS L N     1 
ATOM 10368 C CA    . LYS L 8 168 ? 198.014 160.827 236.497 1.00 999.99 ? 168 LYS L CA    1 
ATOM 10369 C C     . LYS L 8 168 ? 197.891 159.727 235.450 1.00 999.99 ? 168 LYS L C     1 
ATOM 10370 O O     . LYS L 8 168 ? 198.373 158.607 235.661 1.00 999.99 ? 168 LYS L O     1 
ATOM 10371 C CB    . LYS L 8 168 ? 196.776 160.859 237.394 1.00 999.99 ? 168 LYS L CB    1 
ATOM 10372 N N     . VAL L 8 169 ? 197.239 160.020 234.322 1.00 999.99 ? 169 VAL L N     1 
ATOM 10373 C CA    . VAL L 8 169 ? 197.131 159.038 233.245 1.00 999.99 ? 169 VAL L CA    1 
ATOM 10374 C C     . VAL L 8 169 ? 198.512 158.715 232.688 1.00 999.99 ? 169 VAL L C     1 
ATOM 10375 O O     . VAL L 8 169 ? 198.863 157.548 232.481 1.00 999.99 ? 169 VAL L O     1 
ATOM 10376 C CB    . VAL L 8 169 ? 196.183 159.547 232.145 1.00 999.99 ? 169 VAL L CB    1 
ATOM 10377 N N     . ASP L 8 170 ? 199.318 159.747 232.449 1.00 999.99 ? 170 ASP L N     1 
ATOM 10378 C CA    . ASP L 8 170 ? 200.690 159.559 231.998 1.00 999.99 ? 170 ASP L CA    1 
ATOM 10379 C C     . ASP L 8 170 ? 201.474 160.814 232.341 1.00 999.99 ? 170 ASP L C     1 
ATOM 10380 O O     . ASP L 8 170 ? 201.056 161.921 231.988 1.00 999.99 ? 170 ASP L O     1 
ATOM 10381 C CB    . ASP L 8 170 ? 200.746 159.278 230.492 1.00 999.99 ? 170 ASP L CB    1 
ATOM 10382 N N     . SER L 8 171 ? 202.605 160.641 233.030 1.00 999.99 ? 171 SER L N     1 
ATOM 10383 C CA    . SER L 8 171 ? 203.434 161.791 233.372 1.00 999.99 ? 171 SER L CA    1 
ATOM 10384 C C     . SER L 8 171 ? 204.055 162.419 232.132 1.00 999.99 ? 171 SER L C     1 
ATOM 10385 O O     . SER L 8 171 ? 204.373 163.614 232.137 1.00 999.99 ? 171 SER L O     1 
ATOM 10386 C CB    . SER L 8 171 ? 204.525 161.383 234.362 1.00 999.99 ? 171 SER L CB    1 
ATOM 10387 N N     . GLU L 8 172 ? 204.229 161.638 231.065 1.00 999.99 ? 172 GLU L N     1 
ATOM 10388 C CA    . GLU L 8 172 ? 204.758 162.159 229.812 1.00 999.99 ? 172 GLU L CA    1 
ATOM 10389 C C     . GLU L 8 172 ? 203.742 162.992 229.045 1.00 999.99 ? 172 GLU L C     1 
ATOM 10390 O O     . GLU L 8 172 ? 204.124 163.680 228.090 1.00 999.99 ? 172 GLU L O     1 
ATOM 10391 C CB    . GLU L 8 172 ? 205.246 161.007 228.930 1.00 999.99 ? 172 GLU L CB    1 
ATOM 10392 N N     . TYR L 8 173 ? 202.469 162.947 229.431 1.00 999.99 ? 173 TYR L N     1 
ATOM 10393 C CA    . TYR L 8 173 ? 201.462 163.768 228.778 1.00 999.99 ? 173 TYR L CA    1 
ATOM 10394 C C     . TYR L 8 173 ? 201.657 165.236 229.139 1.00 999.99 ? 173 TYR L C     1 
ATOM 10395 O O     . TYR L 8 173 ? 201.942 165.579 230.290 1.00 999.99 ? 173 TYR L O     1 
ATOM 10396 C CB    . TYR L 8 173 ? 200.062 163.303 229.177 1.00 999.99 ? 173 TYR L CB    1 
ATOM 10397 N N     . ILE L 8 174 ? 201.506 166.106 228.144 1.00 999.99 ? 174 ILE L N     1 
ATOM 10398 C CA    . ILE L 8 174 ? 201.658 167.547 228.314 1.00 999.99 ? 174 ILE L CA    1 
ATOM 10399 C C     . ILE L 8 174 ? 200.342 168.197 227.921 1.00 999.99 ? 174 ILE L C     1 
ATOM 10400 O O     . ILE L 8 174 ? 199.876 168.029 226.788 1.00 999.99 ? 174 ILE L O     1 
ATOM 10401 C CB    . ILE L 8 174 ? 202.815 168.107 227.473 1.00 999.99 ? 174 ILE L CB    1 
ATOM 10402 N N     . ALA L 8 175 ? 199.746 168.938 228.847 1.00 999.99 ? 175 ALA L N     1 
ATOM 10403 C CA    . ALA L 8 175 ? 198.455 169.576 228.636 1.00 999.99 ? 175 ALA L CA    1 
ATOM 10404 C C     . ALA L 8 175 ? 198.634 171.086 228.644 1.00 999.99 ? 175 ALA L C     1 
ATOM 10405 O O     . ALA L 8 175 ? 199.270 171.639 229.549 1.00 999.99 ? 175 ALA L O     1 
ATOM 10406 C CB    . ALA L 8 175 ? 197.443 169.158 229.708 1.00 999.99 ? 175 ALA L CB    1 
ATOM 10407 N N     . THR L 8 176 ? 198.076 171.744 227.632 1.00 999.99 ? 176 THR L N     1 
ATOM 10408 C CA    . THR L 8 176 ? 198.137 173.191 227.506 1.00 999.99 ? 176 THR L CA    1 
ATOM 10409 C C     . THR L 8 176 ? 196.725 173.727 227.350 1.00 999.99 ? 176 THR L C     1 
ATOM 10410 O O     . THR L 8 176 ? 195.970 173.266 226.483 1.00 999.99 ? 176 THR L O     1 
ATOM 10411 C CB    . THR L 8 176 ? 198.998 173.613 226.312 1.00 999.99 ? 176 THR L CB    1 
ATOM 10412 N N     . VAL L 8 177 ? 196.374 174.694 228.194 1.00 999.99 ? 177 VAL L N     1 
ATOM 10413 C CA    . VAL L 8 177 ? 195.089 175.377 228.112 1.00 999.99 ? 177 VAL L CA    1 
ATOM 10414 C C     . VAL L 8 177 ? 195.303 176.595 227.223 1.00 999.99 ? 177 VAL L C     1 
ATOM 10415 O O     . VAL L 8 177 ? 195.726 177.654 227.687 1.00 999.99 ? 177 VAL L O     1 
ATOM 10416 C CB    . VAL L 8 177 ? 194.561 175.766 229.494 1.00 999.99 ? 177 VAL L CB    1 
ATOM 10417 N N     . CYS L 8 178 ? 195.007 176.444 225.936 1.00 999.99 ? 178 CYS L N     1 
ATOM 10418 C CA    . CYS L 8 178 ? 195.243 177.500 224.969 1.00 999.99 ? 178 CYS L CA    1 
ATOM 10419 C C     . CYS L 8 178 ? 194.016 178.401 224.864 1.00 999.99 ? 178 CYS L C     1 
ATOM 10420 O O     . CYS L 8 178 ? 192.998 178.190 225.527 1.00 999.99 ? 178 CYS L O     1 
ATOM 10421 C CB    . CYS L 8 178 ? 195.609 176.902 223.612 1.00 999.99 ? 178 CYS L CB    1 
ATOM 10422 N N     . GLY L 8 179 ? 194.116 179.422 224.023 1.00 999.99 ? 179 GLY L N     1 
ATOM 10423 C CA    . GLY L 8 179 ? 193.008 180.313 223.783 1.00 999.99 ? 179 GLY L CA    1 
ATOM 10424 C C     . GLY L 8 179 ? 193.027 181.530 224.681 1.00 999.99 ? 179 GLY L C     1 
ATOM 10425 O O     . GLY L 8 179 ? 194.071 181.999 225.140 1.00 999.99 ? 179 GLY L O     1 
ATOM 10426 N N     . SER L 8 180 ? 191.824 182.049 224.931 1.00 999.99 ? 180 SER L N     1 
ATOM 10427 C CA    . SER L 8 180 ? 191.670 183.166 225.854 1.00 999.99 ? 180 SER L CA    1 
ATOM 10428 C C     . SER L 8 180 ? 192.078 182.780 227.270 1.00 999.99 ? 180 SER L C     1 
ATOM 10429 O O     . SER L 8 180 ? 192.520 183.638 228.043 1.00 999.99 ? 180 SER L O     1 
ATOM 10430 C CB    . SER L 8 180 ? 190.227 183.667 225.831 1.00 999.99 ? 180 SER L CB    1 
ATOM 10431 N N     . PHE L 8 181 ? 191.927 181.502 227.630 1.00 999.99 ? 181 PHE L N     1 
ATOM 10432 C CA    . PHE L 8 181 ? 192.457 181.026 228.903 1.00 999.99 ? 181 PHE L CA    1 
ATOM 10433 C C     . PHE L 8 181 ? 193.972 181.171 228.946 1.00 999.99 ? 181 PHE L C     1 
ATOM 10434 O O     . PHE L 8 181 ? 194.533 181.599 229.962 1.00 999.99 ? 181 PHE L O     1 
ATOM 10435 C CB    . PHE L 8 181 ? 192.045 179.573 229.133 1.00 999.99 ? 181 PHE L CB    1 
ATOM 10436 N N     . ARG L 8 182 ? 194.652 180.818 227.852 1.00 999.99 ? 182 ARG L N     1 
ATOM 10437 C CA    . ARG L 8 182 ? 196.066 181.150 227.729 1.00 999.99 ? 182 ARG L CA    1 
ATOM 10438 C C     . ARG L 8 182 ? 196.264 182.655 227.629 1.00 999.99 ? 182 ARG L C     1 
ATOM 10439 O O     . ARG L 8 182 ? 197.177 183.211 228.249 1.00 999.99 ? 182 ARG L O     1 
ATOM 10440 C CB    . ARG L 8 182 ? 196.670 180.454 226.511 1.00 999.99 ? 182 ARG L CB    1 
ATOM 10441 N N     . ARG L 8 183 ? 195.408 183.333 226.860 1.00 999.99 ? 183 ARG L N     1 
ATOM 10442 C CA    . ARG L 8 183 ? 195.531 184.774 226.675 1.00 999.99 ? 183 ARG L CA    1 
ATOM 10443 C C     . ARG L 8 183 ? 195.163 185.566 227.923 1.00 999.99 ? 183 ARG L C     1 
ATOM 10444 O O     . ARG L 8 183 ? 195.449 186.767 227.975 1.00 999.99 ? 183 ARG L O     1 
ATOM 10445 C CB    . ARG L 8 183 ? 194.664 185.229 225.500 1.00 999.99 ? 183 ARG L CB    1 
ATOM 10446 N N     . GLY L 8 184 ? 194.545 184.936 228.919 1.00 999.99 ? 184 GLY L N     1 
ATOM 10447 C CA    . GLY L 8 184 ? 194.274 185.593 230.180 1.00 999.99 ? 184 GLY L CA    1 
ATOM 10448 C C     . GLY L 8 184 ? 192.923 186.260 230.306 1.00 999.99 ? 184 GLY L C     1 
ATOM 10449 O O     . GLY L 8 184 ? 192.745 187.084 231.212 1.00 999.99 ? 184 GLY L O     1 
ATOM 10450 N N     . ALA L 8 185 ? 191.972 185.947 229.430 1.00 999.99 ? 185 ALA L N     1 
ATOM 10451 C CA    . ALA L 8 185 ? 190.658 186.568 229.504 1.00 999.99 ? 185 ALA L CA    1 
ATOM 10452 C C     . ALA L 8 185 ? 189.910 186.111 230.752 1.00 999.99 ? 185 ALA L C     1 
ATOM 10453 O O     . ALA L 8 185 ? 190.118 185.008 231.264 1.00 999.99 ? 185 ALA L O     1 
ATOM 10454 C CB    . ALA L 8 185 ? 189.838 186.249 228.257 1.00 999.99 ? 185 ALA L CB    1 
ATOM 10455 N N     . GLU L 8 186 ? 189.025 186.984 231.239 1.00 999.99 ? 186 GLU L N     1 
ATOM 10456 C CA    . GLU L 8 186 ? 188.314 186.732 232.487 1.00 999.99 ? 186 GLU L CA    1 
ATOM 10457 C C     . GLU L 8 186 ? 187.242 185.657 232.357 1.00 999.99 ? 186 GLU L C     1 
ATOM 10458 O O     . GLU L 8 186 ? 186.725 185.193 233.379 1.00 999.99 ? 186 GLU L O     1 
ATOM 10459 C CB    . GLU L 8 186 ? 187.682 188.028 232.999 1.00 999.99 ? 186 GLU L CB    1 
ATOM 10460 N N     . SER L 8 187 ? 186.878 185.264 231.139 1.00 999.99 ? 187 SER L N     1 
ATOM 10461 C CA    . SER L 8 187 ? 185.841 184.259 230.957 1.00 999.99 ? 187 SER L CA    1 
ATOM 10462 C C     . SER L 8 187 ? 186.050 183.549 229.628 1.00 999.99 ? 187 SER L C     1 
ATOM 10463 O O     . SER L 8 187 ? 186.786 184.019 228.756 1.00 999.99 ? 187 SER L O     1 
ATOM 10464 C CB    . SER L 8 187 ? 184.439 184.879 231.017 1.00 999.99 ? 187 SER L CB    1 
ATOM 10465 N N     . SER L 8 188 ? 185.393 182.400 229.491 1.00 999.99 ? 188 SER L N     1 
ATOM 10466 C CA    . SER L 8 188 ? 185.428 181.631 228.257 1.00 999.99 ? 188 SER L CA    1 
ATOM 10467 C C     . SER L 8 188 ? 184.091 180.927 228.081 1.00 999.99 ? 188 SER L C     1 
ATOM 10468 O O     . SER L 8 188 ? 183.365 180.681 229.048 1.00 999.99 ? 188 SER L O     1 
ATOM 10469 C CB    . SER L 8 188 ? 186.581 180.619 228.255 1.00 999.99 ? 188 SER L CB    1 
ATOM 10470 N N     . GLY L 8 189 ? 183.769 180.614 226.829 1.00 999.99 ? 189 GLY L N     1 
ATOM 10471 C CA    . GLY L 8 189 ? 182.543 179.903 226.522 1.00 999.99 ? 189 GLY L CA    1 
ATOM 10472 C C     . GLY L 8 189 ? 182.723 178.400 226.506 1.00 999.99 ? 189 GLY L C     1 
ATOM 10473 O O     . GLY L 8 189 ? 181.746 177.647 226.563 1.00 999.99 ? 189 GLY L O     1 
ATOM 10474 N N     . ASP L 8 190 ? 183.974 177.952 226.433 1.00 999.99 ? 190 ASP L N     1 
ATOM 10475 C CA    . ASP L 8 190 ? 184.281 176.530 226.359 1.00 999.99 ? 190 ASP L CA    1 
ATOM 10476 C C     . ASP L 8 190 ? 185.738 176.327 226.747 1.00 999.99 ? 190 ASP L C     1 
ATOM 10477 O O     . ASP L 8 190 ? 186.496 177.283 226.927 1.00 999.99 ? 190 ASP L O     1 
ATOM 10478 C CB    . ASP L 8 190 ? 184.002 175.971 224.961 1.00 999.99 ? 190 ASP L CB    1 
ATOM 10479 N N     . MET L 8 191 ? 186.121 175.061 226.872 1.00 999.99 ? 191 MET L N     1 
ATOM 10480 C CA    . MET L 8 191 ? 187.488 174.678 227.197 1.00 999.99 ? 191 MET L CA    1 
ATOM 10481 C C     . MET L 8 191 ? 188.132 174.028 225.979 1.00 999.99 ? 191 MET L C     1 
ATOM 10482 O O     . MET L 8 191 ? 187.551 173.120 225.375 1.00 999.99 ? 191 MET L O     1 
ATOM 10483 C CB    . MET L 8 191 ? 187.520 173.724 228.393 1.00 999.99 ? 191 MET L CB    1 
ATOM 10484 N N     . ASP L 8 192 ? 189.319 174.508 225.614 1.00 999.99 ? 192 ASP L N     1 
ATOM 10485 C CA    . ASP L 8 192 ? 190.088 173.984 224.486 1.00 999.99 ? 192 ASP L CA    1 
ATOM 10486 C C     . ASP L 8 192 ? 191.442 173.520 225.016 1.00 999.99 ? 192 ASP L C     1 
ATOM 10487 O O     . ASP L 8 192 ? 192.291 174.342 225.377 1.00 999.99 ? 192 ASP L O     1 
ATOM 10488 C CB    . ASP L 8 192 ? 190.244 175.035 223.389 1.00 999.99 ? 192 ASP L CB    1 
ATOM 10489 N N     . VAL L 8 193 ? 191.641 172.204 225.060 1.00 999.99 ? 193 VAL L N     1 
ATOM 10490 C CA    . VAL L 8 193 ? 192.843 171.598 225.622 1.00 999.99 ? 193 VAL L CA    1 
ATOM 10491 C C     . VAL L 8 193 ? 193.686 171.026 224.491 1.00 999.99 ? 193 VAL L C     1 
ATOM 10492 O O     . VAL L 8 193 ? 193.158 170.377 223.577 1.00 999.99 ? 193 VAL L O     1 
ATOM 10493 C CB    . VAL L 8 193 ? 192.487 170.507 226.646 1.00 999.99 ? 193 VAL L CB    1 
ATOM 10494 N N     . LEU L 8 194 ? 194.994 171.276 224.542 1.00 999.99 ? 194 LEU L N     1 
ATOM 10495 C CA    . LEU L 8 194 ? 195.947 170.705 223.600 1.00 999.99 ? 194 LEU L CA    1 
ATOM 10496 C C     . LEU L 8 194 ? 196.838 169.717 224.337 1.00 999.99 ? 194 LEU L C     1 
ATOM 10497 O O     . LEU L 8 194 ? 197.407 170.049 225.382 1.00 999.99 ? 194 LEU L O     1 
ATOM 10498 C CB    . LEU L 8 194 ? 196.795 171.796 222.943 1.00 999.99 ? 194 LEU L CB    1 
ATOM 10499 N N     . LEU L 8 195 ? 196.967 168.512 223.791 1.00 999.99 ? 195 LEU L N     1 
ATOM 10500 C CA    . LEU L 8 195 ? 197.707 167.444 224.444 1.00 999.99 ? 195 LEU L CA    1 
ATOM 10501 C C     . LEU L 8 195 ? 198.882 167.007 223.582 1.00 999.99 ? 195 LEU L C     1 
ATOM 10502 O O     . LEU L 8 195 ? 198.804 167.001 222.349 1.00 999.99 ? 195 LEU L O     1 
ATOM 10503 C CB    . LEU L 8 195 ? 196.802 166.241 224.733 1.00 999.99 ? 195 LEU L CB    1 
ATOM 10504 N N     . THR L 8 196 ? 199.971 166.637 224.252 1.00 999.99 ? 196 THR L N     1 
ATOM 10505 C CA    . THR L 8 196 ? 201.167 166.142 223.588 1.00 999.99 ? 196 THR L CA    1 
ATOM 10506 C C     . THR L 8 196 ? 201.703 164.944 224.358 1.00 999.99 ? 196 THR L C     1 
ATOM 10507 O O     . THR L 8 196 ? 201.435 164.768 225.551 1.00 999.99 ? 196 THR L O     1 
ATOM 10508 C CB    . THR L 8 196 ? 202.239 167.231 223.471 1.00 999.99 ? 196 THR L CB    1 
ATOM 10509 N N     . HIS L 8 197 ? 202.477 164.116 223.655 1.00 999.99 ? 197 HIS L N     1 
ATOM 10510 C CA    . HIS L 8 197 ? 203.019 162.885 224.200 1.00 999.99 ? 197 HIS L CA    1 
ATOM 10511 C C     . HIS L 8 197 ? 204.304 162.556 223.456 1.00 999.99 ? 197 HIS L C     1 
ATOM 10512 O O     . HIS L 8 197 ? 204.370 162.760 222.236 1.00 999.99 ? 197 HIS L O     1 
ATOM 10513 C CB    . HIS L 8 197 ? 202.030 161.722 224.076 1.00 999.99 ? 197 HIS L CB    1 
ATOM 10514 N N     . PRO L 8 198 ? 205.335 162.073 224.154 1.00 999.99 ? 198 PRO L N     1 
ATOM 10515 C CA    . PRO L 8 198 ? 206.587 161.727 223.460 1.00 999.99 ? 198 PRO L CA    1 
ATOM 10516 C C     . PRO L 8 198 ? 206.439 160.617 222.431 1.00 999.99 ? 198 PRO L C     1 
ATOM 10517 O O     . PRO L 8 198 ? 207.155 160.626 221.421 1.00 999.99 ? 198 PRO L O     1 
ATOM 10518 C CB    . PRO L 8 198 ? 207.515 161.314 224.611 1.00 999.99 ? 198 PRO L CB    1 
ATOM 10519 N N     . SER L 8 199 ? 205.538 159.659 222.653 1.00 999.99 ? 199 SER L N     1 
ATOM 10520 C CA    . SER L 8 199 ? 205.425 158.500 221.775 1.00 999.99 ? 199 SER L CA    1 
ATOM 10521 C C     . SER L 8 199 ? 204.602 158.763 220.518 1.00 999.99 ? 199 SER L C     1 
ATOM 10522 O O     . SER L 8 199 ? 204.672 157.964 219.578 1.00 999.99 ? 199 SER L O     1 
ATOM 10523 C CB    . SER L 8 199 ? 204.818 157.323 222.543 1.00 999.99 ? 199 SER L CB    1 
ATOM 10524 N N     . PHE L 8 200 ? 203.831 159.847 220.471 1.00 999.99 ? 200 PHE L N     1 
ATOM 10525 C CA    . PHE L 8 200 ? 202.991 160.173 219.322 1.00 999.99 ? 200 PHE L CA    1 
ATOM 10526 C C     . PHE L 8 200 ? 203.545 161.430 218.660 1.00 999.99 ? 200 PHE L C     1 
ATOM 10527 O O     . PHE L 8 200 ? 203.423 162.531 219.207 1.00 999.99 ? 200 PHE L O     1 
ATOM 10528 C CB    . PHE L 8 200 ? 201.537 160.367 219.747 1.00 999.99 ? 200 PHE L CB    1 
ATOM 10529 N N     . THR L 8 201 ? 204.150 161.266 217.490 1.00 999.99 ? 201 THR L N     1 
ATOM 10530 C CA    . THR L 8 201 ? 204.724 162.372 216.734 1.00 999.99 ? 201 THR L CA    1 
ATOM 10531 C C     . THR L 8 201 ? 204.127 162.393 215.328 1.00 999.99 ? 201 THR L C     1 
ATOM 10532 O O     . THR L 8 201 ? 203.222 161.620 215.002 1.00 999.99 ? 201 THR L O     1 
ATOM 10533 C CB    . THR L 8 201 ? 206.251 162.264 216.691 1.00 999.99 ? 201 THR L CB    1 
ATOM 10534 N N     . SER L 8 202 ? 204.646 163.296 214.490 1.00 990.84 ? 202 SER L N     1 
ATOM 10535 C CA    . SER L 8 202 ? 204.192 163.366 213.105 1.00 990.84 ? 202 SER L CA    1 
ATOM 10536 C C     . SER L 8 202 ? 204.579 162.115 212.330 1.00 990.84 ? 202 SER L C     1 
ATOM 10537 O O     . SER L 8 202 ? 203.903 161.752 211.361 1.00 990.84 ? 202 SER L O     1 
ATOM 10538 C CB    . SER L 8 202 ? 204.762 164.610 212.424 1.00 990.84 ? 202 SER L CB    1 
ATOM 10539 N N     . GLU L 8 203 ? 205.656 161.450 212.737 1.00 971.51 ? 203 GLU L N     1 
ATOM 10540 C CA    . GLU L 8 203 ? 206.081 160.180 212.167 1.00 971.51 ? 203 GLU L CA    1 
ATOM 10541 C C     . GLU L 8 203 ? 206.002 159.075 213.213 1.00 971.51 ? 203 GLU L C     1 
ATOM 10542 O O     . GLU L 8 203 ? 206.869 158.203 213.293 1.00 971.51 ? 203 GLU L O     1 
ATOM 10543 C CB    . GLU L 8 203 ? 207.492 160.284 211.595 1.00 971.51 ? 203 GLU L CB    1 
ATOM 10544 N N     . PRO L 8 208 ? 197.179 155.828 219.394 1.00 999.99 ? 208 PRO L N     1 
ATOM 10545 C CA    . PRO L 8 208 ? 195.772 156.215 219.206 1.00 999.99 ? 208 PRO L CA    1 
ATOM 10546 C C     . PRO L 8 208 ? 194.921 156.072 220.457 1.00 999.99 ? 208 PRO L C     1 
ATOM 10547 O O     . PRO L 8 208 ? 193.861 156.705 220.534 1.00 999.99 ? 208 PRO L O     1 
ATOM 10548 C CB    . PRO L 8 208 ? 195.293 155.267 218.099 1.00 999.99 ? 208 PRO L CB    1 
ATOM 10549 N N     . LYS L 8 209 ? 195.340 155.267 221.429 1.00 999.99 ? 209 LYS L N     1 
ATOM 10550 C CA    . LYS L 8 209 ? 194.574 155.060 222.648 1.00 999.99 ? 209 LYS L CA    1 
ATOM 10551 C C     . LYS L 8 209 ? 194.973 156.015 223.762 1.00 999.99 ? 209 LYS L C     1 
ATOM 10552 O O     . LYS L 8 209 ? 194.439 155.909 224.867 1.00 999.99 ? 209 LYS L O     1 
ATOM 10553 C CB    . LYS L 8 209 ? 194.727 153.612 223.126 1.00 999.99 ? 209 LYS L CB    1 
ATOM 10554 N N     . LEU L 8 210 ? 195.914 156.926 223.509 1.00 999.99 ? 210 LEU L N     1 
ATOM 10555 C CA    . LEU L 8 210 ? 196.237 157.944 224.504 1.00 999.99 ? 210 LEU L CA    1 
ATOM 10556 C C     . LEU L 8 210 ? 195.051 158.869 224.747 1.00 999.99 ? 210 LEU L C     1 
ATOM 10557 O O     . LEU L 8 210 ? 194.744 159.208 225.895 1.00 999.99 ? 210 LEU L O     1 
ATOM 10558 C CB    . LEU L 8 210 ? 197.466 158.742 224.063 1.00 999.99 ? 210 LEU L CB    1 
ATOM 10559 N N     . LEU L 8 211 ? 194.372 159.288 223.679 1.00 999.99 ? 211 LEU L N     1 
ATOM 10560 C CA    . LEU L 8 211 ? 193.189 160.125 223.837 1.00 999.99 ? 211 LEU L CA    1 
ATOM 10561 C C     . LEU L 8 211 ? 192.037 159.355 224.470 1.00 999.99 ? 211 LEU L C     1 
ATOM 10562 O O     . LEU L 8 211 ? 191.316 159.907 225.309 1.00 999.99 ? 211 LEU L O     1 
ATOM 10563 C CB    . LEU L 8 211 ? 192.766 160.703 222.483 1.00 999.99 ? 211 LEU L CB    1 
ATOM 10564 N N     . HIS L 8 212 ? 191.867 158.080 224.104 1.00 999.99 ? 212 HIS L N     1 
ATOM 10565 C CA    . HIS L 8 212 ? 190.853 157.253 224.749 1.00 999.99 ? 212 HIS L CA    1 
ATOM 10566 C C     . HIS L 8 212 ? 191.173 157.034 226.224 1.00 999.99 ? 212 HIS L C     1 
ATOM 10567 O O     . HIS L 8 212 ? 190.271 157.047 227.069 1.00 999.99 ? 212 HIS L O     1 
ATOM 10568 C CB    . HIS L 8 212 ? 190.735 155.916 224.023 1.00 999.99 ? 212 HIS L CB    1 
ATOM 10569 N N     . GLN L 8 213 ? 192.453 156.828 226.550 1.00 999.99 ? 213 GLN L N     1 
ATOM 10570 C CA    . GLN L 8 213 ? 192.852 156.678 227.947 1.00 999.99 ? 213 GLN L CA    1 
ATOM 10571 C C     . GLN L 8 213 ? 192.614 157.962 228.729 1.00 999.99 ? 213 GLN L C     1 
ATOM 10572 O O     . GLN L 8 213 ? 192.187 157.921 229.889 1.00 999.99 ? 213 GLN L O     1 
ATOM 10573 C CB    . GLN L 8 213 ? 194.322 156.272 228.035 1.00 999.99 ? 213 GLN L CB    1 
ATOM 10574 N N     . VAL L 8 214 ? 192.899 159.114 228.113 1.00 999.99 ? 214 VAL L N     1 
ATOM 10575 C CA    . VAL L 8 214 ? 192.656 160.397 228.766 1.00 999.99 ? 214 VAL L CA    1 
ATOM 10576 C C     . VAL L 8 214 ? 191.167 160.592 229.021 1.00 999.99 ? 214 VAL L C     1 
ATOM 10577 O O     . VAL L 8 214 ? 190.760 161.063 230.090 1.00 999.99 ? 214 VAL L O     1 
ATOM 10578 C CB    . VAL L 8 214 ? 193.238 161.542 227.918 1.00 999.99 ? 214 VAL L CB    1 
ATOM 10579 N N     . VAL L 8 215 ? 190.334 160.239 228.039 1.00 999.99 ? 215 VAL L N     1 
ATOM 10580 C CA    . VAL L 8 215 ? 188.887 160.348 228.206 1.00 999.99 ? 215 VAL L CA    1 
ATOM 10581 C C     . VAL L 8 215 ? 188.402 159.425 229.318 1.00 999.99 ? 215 VAL L C     1 
ATOM 10582 O O     . VAL L 8 215 ? 187.566 159.811 230.146 1.00 999.99 ? 215 VAL L O     1 
ATOM 10583 C CB    . VAL L 8 215 ? 188.175 160.054 226.873 1.00 999.99 ? 215 VAL L CB    1 
ATOM 10584 N N     . GLU L 8 216 ? 188.911 158.190 229.353 1.00 999.99 ? 216 GLU L N     1 
ATOM 10585 C CA    . GLU L 8 216 ? 188.509 157.246 230.393 1.00 999.99 ? 216 GLU L CA    1 
ATOM 10586 C C     . GLU L 8 216 ? 188.941 157.727 231.771 1.00 999.99 ? 216 GLU L C     1 
ATOM 10587 O O     . GLU L 8 216 ? 188.193 157.591 232.746 1.00 999.99 ? 216 GLU L O     1 
ATOM 10588 C CB    . GLU L 8 216 ? 189.094 155.864 230.103 1.00 999.99 ? 216 GLU L CB    1 
ATOM 10589 N N     . GLN L 8 217 ? 190.150 158.284 231.871 1.00 999.99 ? 217 GLN L N     1 
ATOM 10590 C CA    . GLN L 8 217 ? 190.626 158.824 233.139 1.00 999.99 ? 217 GLN L CA    1 
ATOM 10591 C C     . GLN L 8 217 ? 189.775 160.003 233.590 1.00 999.99 ? 217 GLN L C     1 
ATOM 10592 O O     . GLN L 8 217 ? 189.458 160.128 234.778 1.00 999.99 ? 217 GLN L O     1 
ATOM 10593 C CB    . GLN L 8 217 ? 192.092 159.238 233.011 1.00 999.99 ? 217 GLN L CB    1 
ATOM 10594 N N     . LEU L 8 218 ? 189.400 160.881 232.655 1.00 999.99 ? 218 LEU L N     1 
ATOM 10595 C CA    . LEU L 8 218 ? 188.564 162.023 233.006 1.00 999.99 ? 218 LEU L CA    1 
ATOM 10596 C C     . LEU L 8 218 ? 187.176 161.579 233.451 1.00 999.99 ? 218 LEU L C     1 
ATOM 10597 O O     . LEU L 8 218 ? 186.614 162.136 234.401 1.00 999.99 ? 218 LEU L O     1 
ATOM 10598 C CB    . LEU L 8 218 ? 188.466 162.983 231.820 1.00 999.99 ? 218 LEU L CB    1 
ATOM 10599 N N     . GLN L 8 219 ? 186.608 160.576 232.779 1.00 999.99 ? 219 GLN L N     1 
ATOM 10600 C CA    . GLN L 8 219 ? 185.276 160.104 233.143 1.00 999.99 ? 219 GLN L CA    1 
ATOM 10601 C C     . GLN L 8 219 ? 185.295 159.277 234.424 1.00 999.99 ? 219 GLN L C     1 
ATOM 10602 O O     . GLN L 8 219 ? 184.268 159.171 235.105 1.00 999.99 ? 219 GLN L O     1 
ATOM 10603 C CB    . GLN L 8 219 ? 184.676 159.293 231.995 1.00 999.99 ? 219 GLN L CB    1 
ATOM 10604 N N     . LYS L 8 220 ? 186.442 158.681 234.761 1.00 999.99 ? 220 LYS L N     1 
ATOM 10605 C CA    . LYS L 8 220 ? 186.532 157.848 235.958 1.00 999.99 ? 220 LYS L CA    1 
ATOM 10606 C C     . LYS L 8 220 ? 186.337 158.672 237.225 1.00 999.99 ? 220 LYS L C     1 
ATOM 10607 O O     . LYS L 8 220 ? 185.739 158.196 238.196 1.00 999.99 ? 220 LYS L O     1 
ATOM 10608 C CB    . LYS L 8 220 ? 187.876 157.121 235.992 1.00 999.99 ? 220 LYS L CB    1 
ATOM 10609 N N     . VAL L 8 221 ? 186.833 159.907 237.232 1.00 999.99 ? 221 VAL L N     1 
ATOM 10610 C CA    . VAL L 8 221 ? 186.676 160.806 238.370 1.00 999.99 ? 221 VAL L CA    1 
ATOM 10611 C C     . VAL L 8 221 ? 185.358 161.558 238.243 1.00 999.99 ? 221 VAL L C     1 
ATOM 10612 O O     . VAL L 8 221 ? 185.107 162.519 238.980 1.00 999.99 ? 221 VAL L O     1 
ATOM 10613 C CB    . VAL L 8 221 ? 187.861 161.782 238.477 1.00 999.99 ? 221 VAL L CB    1 
ATOM 10614 N N     . HIS L 8 222 ? 184.519 161.131 237.294 1.00 999.99 ? 222 HIS L N     1 
ATOM 10615 C CA    . HIS L 8 222 ? 183.208 161.731 237.032 1.00 999.99 ? 222 HIS L CA    1 
ATOM 10616 C C     . HIS L 8 222 ? 183.319 163.204 236.646 1.00 999.99 ? 222 HIS L C     1 
ATOM 10617 O O     . HIS L 8 222 ? 182.437 164.007 236.959 1.00 999.99 ? 222 HIS L O     1 
ATOM 10618 C CB    . HIS L 8 222 ? 182.262 161.558 238.226 1.00 999.99 ? 222 HIS L CB    1 
ATOM 10619 N N     . PHE L 8 223 ? 184.403 163.570 235.960 1.00 999.99 ? 223 PHE L N     1 
ATOM 10620 C CA    . PHE L 8 223 ? 184.567 164.946 235.501 1.00 999.99 ? 223 PHE L CA    1 
ATOM 10621 C C     . PHE L 8 223 ? 183.781 165.190 234.218 1.00 999.99 ? 223 PHE L C     1 
ATOM 10622 O O     . PHE L 8 223 ? 182.917 166.073 234.163 1.00 999.99 ? 223 PHE L O     1 
ATOM 10623 C CB    . PHE L 8 223 ? 186.052 165.260 235.293 1.00 999.99 ? 223 PHE L CB    1 
ATOM 10624 N N     . ILE L 8 224 ? 184.062 164.411 233.178 1.00 999.99 ? 224 ILE L N     1 
ATOM 10625 C CA    . ILE L 8 224 ? 183.328 164.520 231.923 1.00 999.99 ? 224 ILE L CA    1 
ATOM 10626 C C     . ILE L 8 224 ? 181.979 163.838 232.102 1.00 999.99 ? 224 ILE L C     1 
ATOM 10627 O O     . ILE L 8 224 ? 181.911 162.649 232.432 1.00 999.99 ? 224 ILE L O     1 
ATOM 10628 C CB    . ILE L 8 224 ? 184.114 163.897 230.762 1.00 999.99 ? 224 ILE L CB    1 
ATOM 10629 N N     . THR L 8 225 ? 180.903 164.588 231.882 1.00 999.99 ? 225 THR L N     1 
ATOM 10630 C CA    . THR L 8 225 ? 179.557 164.076 232.099 1.00 999.99 ? 225 THR L CA    1 
ATOM 10631 C C     . THR L 8 225 ? 178.950 163.442 230.859 1.00 999.99 ? 225 THR L C     1 
ATOM 10632 O O     . THR L 8 225 ? 178.268 162.418 230.975 1.00 999.99 ? 225 THR L O     1 
ATOM 10633 C CB    . THR L 8 225 ? 178.634 165.198 232.588 1.00 999.99 ? 225 THR L CB    1 
ATOM 10634 N N     . ASP L 8 226 ? 179.190 164.010 229.681 1.00 999.99 ? 226 ASP L N     1 
ATOM 10635 C CA    . ASP L 8 226 ? 178.627 163.470 228.450 1.00 999.99 ? 226 ASP L CA    1 
ATOM 10636 C C     . ASP L 8 226 ? 179.673 163.519 227.348 1.00 999.99 ? 226 ASP L C     1 
ATOM 10637 O O     . ASP L 8 226 ? 180.597 164.332 227.381 1.00 999.99 ? 226 ASP L O     1 
ATOM 10638 C CB    . ASP L 8 226 ? 177.367 164.235 228.020 1.00 999.99 ? 226 ASP L CB    1 
ATOM 10639 N N     . THR L 8 227 ? 179.511 162.642 226.357 1.00 999.99 ? 227 THR L N     1 
ATOM 10640 C CA    . THR L 8 227 ? 180.418 162.564 225.217 1.00 999.99 ? 227 THR L CA    1 
ATOM 10641 C C     . THR L 8 227 ? 179.612 162.665 223.933 1.00 999.99 ? 227 THR L C     1 
ATOM 10642 O O     . THR L 8 227 ? 178.710 161.853 223.698 1.00 999.99 ? 227 THR L O     1 
ATOM 10643 C CB    . THR L 8 227 ? 181.225 161.261 225.237 1.00 999.99 ? 227 THR L CB    1 
ATOM 10644 N N     . LEU L 8 228 ? 179.939 163.654 223.103 1.00 999.99 ? 228 LEU L N     1 
ATOM 10645 C CA    . LEU L 8 228 ? 179.309 163.801 221.798 1.00 999.99 ? 228 LEU L CA    1 
ATOM 10646 C C     . LEU L 8 228 ? 180.076 163.063 220.709 1.00 999.99 ? 228 LEU L C     1 
ATOM 10647 O O     . LEU L 8 228 ? 179.466 162.445 219.831 1.00 999.99 ? 228 LEU L O     1 
ATOM 10648 C CB    . LEU L 8 228 ? 179.185 165.283 221.434 1.00 999.99 ? 228 LEU L CB    1 
ATOM 10649 N N     . SER L 8 229 ? 181.405 163.119 220.751 1.00 999.99 ? 229 SER L N     1 
ATOM 10650 C CA    . SER L 8 229 ? 182.243 162.423 219.787 1.00 999.99 ? 229 SER L CA    1 
ATOM 10651 C C     . SER L 8 229 ? 183.599 162.164 220.424 1.00 999.99 ? 229 SER L C     1 
ATOM 10652 O O     . SER L 8 229 ? 184.147 163.036 221.103 1.00 999.99 ? 229 SER L O     1 
ATOM 10653 C CB    . SER L 8 229 ? 182.403 163.232 218.494 1.00 999.99 ? 229 SER L CB    1 
ATOM 10654 N N     . LYS L 8 230 ? 184.132 160.964 220.203 1.00 999.99 ? 230 LYS L N     1 
ATOM 10655 C CA    . LYS L 8 230 ? 185.419 160.568 220.768 1.00 999.99 ? 230 LYS L CA    1 
ATOM 10656 C C     . LYS L 8 230 ? 186.207 159.832 219.695 1.00 999.99 ? 230 LYS L C     1 
ATOM 10657 O O     . LYS L 8 230 ? 185.795 158.758 219.246 1.00 999.99 ? 230 LYS L O     1 
ATOM 10658 C CB    . LYS L 8 230 ? 185.233 159.692 222.007 1.00 999.99 ? 230 LYS L CB    1 
ATOM 10659 N N     . GLY L 8 231 ? 187.332 160.408 219.283 1.00 999.99 ? 231 GLY L N     1 
ATOM 10660 C CA    . GLY L 8 231 ? 188.180 159.779 218.292 1.00 999.99 ? 231 GLY L CA    1 
ATOM 10661 C C     . GLY L 8 231 ? 189.608 159.607 218.764 1.00 999.99 ? 231 GLY L C     1 
ATOM 10662 O O     . GLY L 8 231 ? 189.909 159.816 219.943 1.00 999.99 ? 231 GLY L O     1 
ATOM 10663 N N     . GLU L 8 232 ? 190.498 159.222 217.850 1.00 999.99 ? 232 GLU L N     1 
ATOM 10664 C CA    . GLU L 8 232 ? 191.907 159.064 218.179 1.00 999.99 ? 232 GLU L CA    1 
ATOM 10665 C C     . GLU L 8 232 ? 192.677 160.377 218.144 1.00 999.99 ? 232 GLU L C     1 
ATOM 10666 O O     . GLU L 8 232 ? 193.825 160.415 218.599 1.00 999.99 ? 232 GLU L O     1 
ATOM 10667 C CB    . GLU L 8 232 ? 192.561 158.064 217.222 1.00 999.99 ? 232 GLU L CB    1 
ATOM 10668 N N     . THR L 8 233 ? 192.079 161.447 217.623 1.00 999.99 ? 233 THR L N     1 
ATOM 10669 C CA    . THR L 8 233 ? 192.749 162.737 217.508 1.00 999.99 ? 233 THR L CA    1 
ATOM 10670 C C     . THR L 8 233 ? 192.112 163.807 218.378 1.00 999.99 ? 233 THR L C     1 
ATOM 10671 O O     . THR L 8 233 ? 192.814 164.471 219.149 1.00 999.99 ? 233 THR L O     1 
ATOM 10672 C CB    . THR L 8 233 ? 192.761 163.197 216.040 1.00 999.99 ? 233 THR L CB    1 
ATOM 10673 N N     . LYS L 8 234 ? 190.797 163.996 218.280 1.00 999.99 ? 234 LYS L N     1 
ATOM 10674 C CA    . LYS L 8 234 ? 190.095 165.012 219.050 1.00 999.99 ? 234 LYS L CA    1 
ATOM 10675 C C     . LYS L 8 234 ? 188.864 164.404 219.703 1.00 999.99 ? 234 LYS L C     1 
ATOM 10676 O O     . LYS L 8 234 ? 188.160 163.596 219.090 1.00 999.99 ? 234 LYS L O     1 
ATOM 10677 C CB    . LYS L 8 234 ? 189.688 166.197 218.164 1.00 999.99 ? 234 LYS L CB    1 
ATOM 10678 N N     . PHE L 8 235 ? 188.609 164.797 220.949 1.00 999.99 ? 235 PHE L N     1 
ATOM 10679 C CA    . PHE L 8 235 ? 187.454 164.325 221.698 1.00 999.99 ? 235 PHE L CA    1 
ATOM 10680 C C     . PHE L 8 235 ? 186.717 165.517 222.292 1.00 999.99 ? 235 PHE L C     1 
ATOM 10681 O O     . PHE L 8 235 ? 187.328 166.388 222.917 1.00 999.99 ? 235 PHE L O     1 
ATOM 10682 C CB    . PHE L 8 235 ? 187.867 163.354 222.810 1.00 999.99 ? 235 PHE L CB    1 
ATOM 10683 N N     . MET L 8 236 ? 185.398 165.541 222.111 1.00 999.99 ? 236 MET L N     1 
ATOM 10684 C CA    . MET L 8 236 ? 184.559 166.642 222.562 1.00 999.99 ? 236 MET L CA    1 
ATOM 10685 C C     . MET L 8 236 ? 183.481 166.105 223.490 1.00 999.99 ? 236 MET L C     1 
ATOM 10686 O O     . MET L 8 236 ? 182.881 165.061 223.211 1.00 999.99 ? 236 MET L O     1 
ATOM 10687 C CB    . MET L 8 236 ? 183.920 167.374 221.379 1.00 999.99 ? 236 MET L CB    1 
ATOM 10688 N N     . GLY L 8 237 ? 183.239 166.813 224.585 1.00 999.99 ? 237 GLY L N     1 
ATOM 10689 C CA    . GLY L 8 237 ? 182.227 166.382 225.520 1.00 999.99 ? 237 GLY L CA    1 
ATOM 10690 C C     . GLY L 8 237 ? 181.744 167.523 226.385 1.00 999.99 ? 237 GLY L C     1 
ATOM 10691 O O     . GLY L 8 237 ? 182.113 168.682 226.185 1.00 999.99 ? 237 GLY L O     1 
ATOM 10692 N N     . VAL L 8 238 ? 180.907 167.173 227.357 1.00 999.99 ? 238 VAL L N     1 
ATOM 10693 C CA    . VAL L 8 238 ? 180.358 168.117 228.321 1.00 999.99 ? 238 VAL L CA    1 
ATOM 10694 C C     . VAL L 8 238 ? 180.825 167.708 229.710 1.00 999.99 ? 238 VAL L C     1 
ATOM 10695 O O     . VAL L 8 238 ? 180.599 166.567 230.133 1.00 999.99 ? 238 VAL L O     1 
ATOM 10696 C CB    . VAL L 8 238 ? 178.821 168.169 228.257 1.00 999.99 ? 238 VAL L CB    1 
ATOM 10697 N N     . CYS L 8 239 ? 181.460 168.645 230.412 1.00 999.99 ? 239 CYS L N     1 
ATOM 10698 C CA    . CYS L 8 239 ? 181.991 168.439 231.750 1.00 999.99 ? 239 CYS L CA    1 
ATOM 10699 C C     . CYS L 8 239 ? 181.689 169.665 232.602 1.00 999.99 ? 239 CYS L C     1 
ATOM 10700 O O     . CYS L 8 239 ? 181.472 170.765 232.088 1.00 999.99 ? 239 CYS L O     1 
ATOM 10701 C CB    . CYS L 8 239 ? 183.503 168.177 231.720 1.00 999.99 ? 239 CYS L CB    1 
ATOM 10702 N N     . GLN L 8 240 ? 181.675 169.467 233.918 1.00 999.99 ? 240 GLN L N     1 
ATOM 10703 C CA    . GLN L 8 240 ? 181.339 170.545 234.840 1.00 999.99 ? 240 GLN L CA    1 
ATOM 10704 C C     . GLN L 8 240 ? 182.108 170.366 236.140 1.00 999.99 ? 240 GLN L C     1 
ATOM 10705 O O     . GLN L 8 240 ? 182.269 169.238 236.614 1.00 999.99 ? 240 GLN L O     1 
ATOM 10706 C CB    . GLN L 8 240 ? 179.833 170.582 235.120 1.00 999.99 ? 240 GLN L CB    1 
ATOM 10707 N N     . LEU L 8 241 ? 182.577 171.474 236.704 1.00 999.99 ? 241 LEU L N     1 
ATOM 10708 C CA    . LEU L 8 241 ? 183.261 171.428 237.991 1.00 999.99 ? 241 LEU L CA    1 
ATOM 10709 C C     . LEU L 8 241 ? 182.280 171.004 239.079 1.00 999.99 ? 241 LEU L C     1 
ATOM 10710 O O     . LEU L 8 241 ? 181.194 171.585 239.188 1.00 999.99 ? 241 LEU L O     1 
ATOM 10711 C CB    . LEU L 8 241 ? 183.865 172.790 238.325 1.00 999.99 ? 241 LEU L CB    1 
ATOM 10712 N N     . PRO L 8 242 ? 182.618 170.006 239.893 1.00 999.99 ? 242 PRO L N     1 
ATOM 10713 C CA    . PRO L 8 242 ? 181.648 169.485 240.861 1.00 999.99 ? 242 PRO L CA    1 
ATOM 10714 C C     . PRO L 8 242 ? 181.361 170.467 241.987 1.00 999.99 ? 242 PRO L C     1 
ATOM 10715 O O     . PRO L 8 242 ? 182.204 171.282 242.369 1.00 999.99 ? 242 PRO L O     1 
ATOM 10716 C CB    . PRO L 8 242 ? 182.326 168.217 241.393 1.00 999.99 ? 242 PRO L CB    1 
ATOM 10717 N N     . SER L 8 243 ? 180.141 170.380 242.511 1.00 999.99 ? 243 SER L N     1 
ATOM 10718 C CA    . SER L 8 243 ? 179.749 171.158 243.676 1.00 999.99 ? 243 SER L CA    1 
ATOM 10719 C C     . SER L 8 243 ? 180.133 170.422 244.955 1.00 999.99 ? 243 SER L C     1 
ATOM 10720 O O     . SER L 8 243 ? 180.229 169.192 244.985 1.00 999.99 ? 243 SER L O     1 
ATOM 10721 C CB    . SER L 8 243 ? 178.244 171.431 243.658 1.00 999.99 ? 243 SER L CB    1 
ATOM 10722 N N     . LYS L 8 244 ? 180.355 171.189 246.019 1.00 999.99 ? 244 LYS L N     1 
ATOM 10723 C CA    . LYS L 8 244 ? 180.834 170.632 247.285 1.00 999.99 ? 244 LYS L CA    1 
ATOM 10724 C C     . LYS L 8 244 ? 179.687 170.188 248.191 1.00 999.99 ? 244 LYS L C     1 
ATOM 10725 O O     . LYS L 8 244 ? 179.624 170.549 249.366 1.00 999.99 ? 244 LYS L O     1 
ATOM 10726 C CB    . LYS L 8 244 ? 181.723 171.650 247.990 1.00 999.99 ? 244 LYS L CB    1 
ATOM 10727 N N     . ASN L 8 245 ? 178.759 169.406 247.636 1.00 999.99 ? 245 ASN L N     1 
ATOM 10728 C CA    . ASN L 8 245 ? 177.683 168.698 248.330 1.00 999.99 ? 245 ASN L CA    1 
ATOM 10729 C C     . ASN L 8 245 ? 176.648 169.622 248.969 1.00 999.99 ? 245 ASN L C     1 
ATOM 10730 O O     . ASN L 8 245 ? 175.662 169.123 249.529 1.00 999.99 ? 245 ASN L O     1 
ATOM 10731 C CB    . ASN L 8 245 ? 178.215 167.738 249.405 1.00 999.99 ? 245 ASN L CB    1 
ATOM 10732 N N     . ASP L 8 246 ? 176.827 170.941 248.907 1.00 999.99 ? 246 ASP L N     1 
ATOM 10733 C CA    . ASP L 8 246 ? 175.864 171.864 249.501 1.00 999.99 ? 246 ASP L CA    1 
ATOM 10734 C C     . ASP L 8 246 ? 175.462 173.021 248.601 1.00 999.99 ? 246 ASP L C     1 
ATOM 10735 O O     . ASP L 8 246 ? 174.396 173.603 248.829 1.00 999.99 ? 246 ASP L O     1 
ATOM 10736 C CB    . ASP L 8 246 ? 176.409 172.431 250.819 1.00 999.99 ? 246 ASP L CB    1 
ATOM 10737 N N     . GLU L 8 247 ? 176.256 173.382 247.598 1.00 999.99 ? 247 GLU L N     1 
ATOM 10738 C CA    . GLU L 8 247 ? 175.937 174.493 246.717 1.00 999.99 ? 247 GLU L CA    1 
ATOM 10739 C C     . GLU L 8 247 ? 175.234 173.998 245.453 1.00 999.99 ? 247 GLU L C     1 
ATOM 10740 O O     . GLU L 8 247 ? 175.087 172.796 245.218 1.00 999.99 ? 247 GLU L O     1 
ATOM 10741 C CB    . GLU L 8 247 ? 177.204 175.268 246.355 1.00 999.99 ? 247 GLU L CB    1 
ATOM 10742 N N     . LYS L 8 248 ? 174.785 174.952 244.641 1.00 999.99 ? 248 LYS L N     1 
ATOM 10743 C CA    . LYS L 8 248 ? 174.151 174.625 243.372 1.00 999.99 ? 248 LYS L CA    1 
ATOM 10744 C C     . LYS L 8 248 ? 175.168 174.030 242.405 1.00 999.99 ? 248 LYS L C     1 
ATOM 10745 O O     . LYS L 8 248 ? 176.345 174.402 242.407 1.00 999.99 ? 248 LYS L O     1 
ATOM 10746 C CB    . LYS L 8 248 ? 173.511 175.871 242.760 1.00 999.99 ? 248 LYS L CB    1 
ATOM 10747 N N     . GLU L 8 249 ? 174.706 173.094 241.580 1.00 999.99 ? 249 GLU L N     1 
ATOM 10748 C CA    . GLU L 8 249 ? 175.583 172.441 240.619 1.00 999.99 ? 249 GLU L CA    1 
ATOM 10749 C C     . GLU L 8 249 ? 176.020 173.419 239.536 1.00 999.99 ? 249 GLU L C     1 
ATOM 10750 O O     . GLU L 8 249 ? 175.236 174.253 239.074 1.00 999.99 ? 249 GLU L O     1 
ATOM 10751 C CB    . GLU L 8 249 ? 174.880 171.240 239.987 1.00 999.99 ? 249 GLU L CB    1 
ATOM 10752 N N     . TYR L 8 250 ? 177.284 173.315 239.135 1.00 999.99 ? 250 TYR L N     1 
ATOM 10753 C CA    . TYR L 8 250 ? 177.801 174.172 238.084 1.00 999.99 ? 250 TYR L CA    1 
ATOM 10754 C C     . TYR L 8 250 ? 177.184 173.790 236.740 1.00 999.99 ? 250 TYR L C     1 
ATOM 10755 O O     . TYR L 8 250 ? 176.886 172.617 236.495 1.00 999.99 ? 250 TYR L O     1 
ATOM 10756 C CB    . TYR L 8 250 ? 179.322 174.069 238.006 1.00 999.99 ? 250 TYR L CB    1 
ATOM 10757 N N     . PRO L 8 251 ? 176.971 174.763 235.859 1.00 999.99 ? 251 PRO L N     1 
ATOM 10758 C CA    . PRO L 8 251 ? 176.408 174.448 234.543 1.00 999.99 ? 251 PRO L CA    1 
ATOM 10759 C C     . PRO L 8 251 ? 177.373 173.620 233.709 1.00 999.99 ? 251 PRO L C     1 
ATOM 10760 O O     . PRO L 8 251 ? 178.595 173.711 233.855 1.00 999.99 ? 251 PRO L O     1 
ATOM 10761 C CB    . PRO L 8 251 ? 176.174 175.827 233.917 1.00 999.99 ? 251 PRO L CB    1 
ATOM 10762 N N     . HIS L 8 252 ? 176.804 172.795 232.835 1.00 999.99 ? 252 HIS L N     1 
ATOM 10763 C CA    . HIS L 8 252 ? 177.616 171.976 231.946 1.00 999.99 ? 252 HIS L CA    1 
ATOM 10764 C C     . HIS L 8 252 ? 178.357 172.853 230.945 1.00 999.99 ? 252 HIS L C     1 
ATOM 10765 O O     . HIS L 8 252 ? 177.800 173.808 230.397 1.00 999.99 ? 252 HIS L O     1 
ATOM 10766 C CB    . HIS L 8 252 ? 176.741 170.959 231.213 1.00 999.99 ? 252 HIS L CB    1 
ATOM 10767 N N     . ARG L 8 253 ? 179.624 172.522 230.709 1.00 999.99 ? 253 ARG L N     1 
ATOM 10768 C CA    . ARG L 8 253 ? 180.479 173.287 229.816 1.00 999.99 ? 253 ARG L CA    1 
ATOM 10769 C C     . ARG L 8 253 ? 181.092 172.358 228.779 1.00 999.99 ? 253 ARG L C     1 
ATOM 10770 O O     . ARG L 8 253 ? 181.416 171.204 229.068 1.00 999.99 ? 253 ARG L O     1 
ATOM 10771 C CB    . ARG L 8 253 ? 181.589 174.018 230.586 1.00 999.99 ? 253 ARG L CB    1 
ATOM 10772 N N     . ARG L 8 254 ? 181.261 172.878 227.568 1.00 999.99 ? 254 ARG L N     1 
ATOM 10773 C CA    . ARG L 8 254 ? 181.798 172.098 226.463 1.00 999.99 ? 254 ARG L CA    1 
ATOM 10774 C C     . ARG L 8 254 ? 183.319 172.109 226.524 1.00 999.99 ? 254 ARG L C     1 
ATOM 10775 O O     . ARG L 8 254 ? 183.937 173.176 226.584 1.00 999.99 ? 254 ARG L O     1 
ATOM 10776 C CB    . ARG L 8 254 ? 181.314 172.655 225.123 1.00 999.99 ? 254 ARG L CB    1 
ATOM 10777 N N     . ILE L 8 255 ? 183.915 170.919 226.520 1.00 999.99 ? 255 ILE L N     1 
ATOM 10778 C CA    . ILE L 8 255 ? 185.362 170.756 226.571 1.00 999.99 ? 255 ILE L CA    1 
ATOM 10779 C C     . ILE L 8 255 ? 185.793 169.927 225.371 1.00 999.99 ? 255 ILE L C     1 
ATOM 10780 O O     . ILE L 8 255 ? 185.272 168.827 225.148 1.00 999.99 ? 255 ILE L O     1 
ATOM 10781 C CB    . ILE L 8 255 ? 185.816 170.092 227.884 1.00 999.99 ? 255 ILE L CB    1 
ATOM 10782 N N     . ASP L 8 256 ? 186.746 170.452 224.607 1.00 999.99 ? 256 ASP L N     1 
ATOM 10783 C CA    . ASP L 8 256 ? 187.310 169.768 223.453 1.00 999.99 ? 256 ASP L CA    1 
ATOM 10784 C C     . ASP L 8 256 ? 188.812 169.635 223.647 1.00 999.99 ? 256 ASP L C     1 
ATOM 10785 O O     . ASP L 8 256 ? 189.507 170.636 223.862 1.00 999.99 ? 256 ASP L O     1 
ATOM 10786 C CB    . ASP L 8 256 ? 187.004 170.524 222.157 1.00 999.99 ? 256 ASP L CB    1 
ATOM 10787 N N     . ILE L 8 257 ? 189.308 168.405 223.564 1.00 999.99 ? 257 ILE L N     1 
ATOM 10788 C CA    . ILE L 8 257 ? 190.719 168.100 223.758 1.00 999.99 ? 257 ILE L CA    1 
ATOM 10789 C C     . ILE L 8 257 ? 191.258 167.513 222.463 1.00 999.99 ? 257 ILE L C     1 
ATOM 10790 O O     . ILE L 8 257 ? 190.714 166.529 221.947 1.00 999.99 ? 257 ILE L O     1 
ATOM 10791 C CB    . ILE L 8 257 ? 190.935 167.128 224.932 1.00 999.99 ? 257 ILE L CB    1 
ATOM 10792 N N     . ARG L 8 258 ? 192.326 168.110 221.945 1.00 999.99 ? 258 ARG L N     1 
ATOM 10793 C CA    . ARG L 8 258 ? 192.943 167.674 220.701 1.00 999.99 ? 258 ARG L CA    1 
ATOM 10794 C C     . ARG L 8 258 ? 194.372 167.236 220.977 1.00 999.99 ? 258 ARG L C     1 
ATOM 10795 O O     . ARG L 8 258 ? 195.139 167.969 221.610 1.00 999.99 ? 258 ARG L O     1 
ATOM 10796 C CB    . ARG L 8 258 ? 192.924 168.787 219.651 1.00 999.99 ? 258 ARG L CB    1 
ATOM 10797 N N     . LEU L 8 259 ? 194.722 166.045 220.501 1.00 999.99 ? 259 LEU L N     1 
ATOM 10798 C CA    . LEU L 8 259 ? 196.069 165.513 220.645 1.00 999.99 ? 259 LEU L CA    1 
ATOM 10799 C C     . LEU L 8 259 ? 196.873 165.847 219.396 1.00 999.99 ? 259 LEU L C     1 
ATOM 10800 O O     . LEU L 8 259 ? 196.431 165.579 218.275 1.00 999.99 ? 259 LEU L O     1 
ATOM 10801 C CB    . LEU L 8 259 ? 196.033 164.000 220.868 1.00 999.99 ? 259 LEU L CB    1 
ATOM 10802 N N     . ILE L 8 260 ? 198.050 166.431 219.593 1.00 999.99 ? 260 ILE L N     1 
ATOM 10803 C CA    . ILE L 8 260 ? 198.871 166.898 218.480 1.00 999.99 ? 260 ILE L CA    1 
ATOM 10804 C C     . ILE L 8 260 ? 200.269 166.304 218.599 1.00 999.99 ? 260 ILE L C     1 
ATOM 10805 O O     . ILE L 8 260 ? 200.698 165.944 219.705 1.00 999.99 ? 260 ILE L O     1 
ATOM 10806 C CB    . ILE L 8 260 ? 198.926 168.433 218.433 1.00 999.99 ? 260 ILE L CB    1 
ATOM 10807 N N     . PRO L 8 261 ? 201.001 166.174 217.496 1.00 999.99 ? 261 PRO L N     1 
ATOM 10808 C CA    . PRO L 8 261 ? 202.365 165.643 217.571 1.00 999.99 ? 261 PRO L CA    1 
ATOM 10809 C C     . PRO L 8 261 ? 203.297 166.593 218.306 1.00 999.99 ? 261 PRO L C     1 
ATOM 10810 O O     . PRO L 8 261 ? 203.046 167.794 218.419 1.00 999.99 ? 261 PRO L O     1 
ATOM 10811 C CB    . PRO L 8 261 ? 202.770 165.499 216.102 1.00 999.99 ? 261 PRO L CB    1 
ATOM 10812 N N     . LYS L 8 262 ? 204.392 166.023 218.816 1.00 999.99 ? 262 LYS L N     1 
ATOM 10813 C CA    . LYS L 8 262 ? 205.381 166.821 219.535 1.00 999.99 ? 262 LYS L CA    1 
ATOM 10814 C C     . LYS L 8 262 ? 206.005 167.874 218.627 1.00 999.99 ? 262 LYS L C     1 
ATOM 10815 O O     . LYS L 8 262 ? 206.229 169.015 219.048 1.00 999.99 ? 262 LYS L O     1 
ATOM 10816 C CB    . LYS L 8 262 ? 206.458 165.914 220.127 1.00 999.99 ? 262 LYS L CB    1 
ATOM 10817 N N     . ASP L 8 263 ? 206.293 167.510 217.376 1.00 999.99 ? 263 ASP L N     1 
ATOM 10818 C CA    . ASP L 8 263 ? 206.769 168.482 216.400 1.00 999.99 ? 263 ASP L CA    1 
ATOM 10819 C C     . ASP L 8 263 ? 205.683 169.460 215.973 1.00 999.99 ? 263 ASP L C     1 
ATOM 10820 O O     . ASP L 8 263 ? 205.998 170.464 215.325 1.00 999.99 ? 263 ASP L O     1 
ATOM 10821 C CB    . ASP L 8 263 ? 207.326 167.763 215.170 1.00 999.99 ? 263 ASP L CB    1 
ATOM 10822 N N     . GLN L 8 264 ? 204.423 169.192 216.316 1.00 999.99 ? 264 GLN L N     1 
ATOM 10823 C CA    . GLN L 8 264 ? 203.315 170.066 215.970 1.00 999.99 ? 264 GLN L CA    1 
ATOM 10824 C C     . GLN L 8 264 ? 202.614 170.673 217.175 1.00 999.99 ? 264 GLN L C     1 
ATOM 10825 O O     . GLN L 8 264 ? 201.756 171.545 216.990 1.00 999.99 ? 264 GLN L O     1 
ATOM 10826 C CB    . GLN L 8 264 ? 202.279 169.305 215.128 1.00 999.99 ? 264 GLN L CB    1 
ATOM 10827 N N     . TYR L 8 265 ? 202.948 170.241 218.395 1.00 999.99 ? 265 TYR L N     1 
ATOM 10828 C CA    . TYR L 8 265 ? 202.256 170.737 219.581 1.00 999.99 ? 265 TYR L CA    1 
ATOM 10829 C C     . TYR L 8 265 ? 202.507 172.223 219.794 1.00 999.99 ? 265 TYR L C     1 
ATOM 10830 O O     . TYR L 8 265 ? 201.582 172.969 220.131 1.00 999.99 ? 265 TYR L O     1 
ATOM 10831 C CB    . TYR L 8 265 ? 202.688 169.940 220.812 1.00 999.99 ? 265 TYR L CB    1 
ATOM 10832 N N     . TYR L 8 266 ? 203.751 172.671 219.608 1.00 999.99 ? 266 TYR L N     1 
ATOM 10833 C CA    . TYR L 8 266 ? 204.066 174.083 219.805 1.00 999.99 ? 266 TYR L CA    1 
ATOM 10834 C C     . TYR L 8 266 ? 203.358 174.957 218.778 1.00 999.99 ? 266 TYR L C     1 
ATOM 10835 O O     . TYR L 8 266 ? 202.819 176.016 219.123 1.00 999.99 ? 266 TYR L O     1 
ATOM 10836 C CB    . TYR L 8 266 ? 205.578 174.297 219.743 1.00 999.99 ? 266 TYR L CB    1 
ATOM 10837 N N     . CYS L 8 267 ? 203.343 174.529 217.513 1.00 999.99 ? 267 CYS L N     1 
ATOM 10838 C CA    . CYS L 8 267 ? 202.647 175.290 216.482 1.00 999.99 ? 267 CYS L CA    1 
ATOM 10839 C C     . CYS L 8 267 ? 201.146 175.325 216.741 1.00 999.99 ? 267 CYS L C     1 
ATOM 10840 O O     . CYS L 8 267 ? 200.506 176.370 216.570 1.00 999.99 ? 267 CYS L O     1 
ATOM 10841 C CB    . CYS L 8 267 ? 202.942 174.701 215.103 1.00 999.99 ? 267 CYS L CB    1 
ATOM 10842 N N     . GLY L 8 268 ? 200.570 174.197 217.164 1.00 999.99 ? 268 GLY L N     1 
ATOM 10843 C CA    . GLY L 8 268 ? 199.153 174.180 217.486 1.00 999.99 ? 268 GLY L CA    1 
ATOM 10844 C C     . GLY L 8 268 ? 198.810 175.071 218.664 1.00 999.99 ? 268 GLY L C     1 
ATOM 10845 O O     . GLY L 8 268 ? 197.792 175.765 218.652 1.00 999.99 ? 268 GLY L O     1 
ATOM 10846 N N     . VAL L 8 269 ? 199.657 175.066 219.697 1.00 999.99 ? 269 VAL L N     1 
ATOM 10847 C CA    . VAL L 8 269 ? 199.425 175.914 220.863 1.00 999.99 ? 269 VAL L CA    1 
ATOM 10848 C C     . VAL L 8 269 ? 199.542 177.385 220.487 1.00 999.99 ? 269 VAL L C     1 
ATOM 10849 O O     . VAL L 8 269 ? 198.758 178.222 220.949 1.00 999.99 ? 269 VAL L O     1 
ATOM 10850 C CB    . VAL L 8 269 ? 200.396 175.541 221.998 1.00 999.99 ? 269 VAL L CB    1 
ATOM 10851 N N     . LEU L 8 270 ? 200.529 177.726 219.653 1.00 999.99 ? 270 LEU L N     1 
ATOM 10852 C CA    . LEU L 8 270 ? 200.675 179.107 219.202 1.00 999.99 ? 270 LEU L CA    1 
ATOM 10853 C C     . LEU L 8 270 ? 199.478 179.547 218.368 1.00 999.99 ? 270 LEU L C     1 
ATOM 10854 O O     . LEU L 8 270 ? 199.003 180.681 218.501 1.00 999.99 ? 270 LEU L O     1 
ATOM 10855 C CB    . LEU L 8 270 ? 201.969 179.265 218.405 1.00 999.99 ? 270 LEU L CB    1 
ATOM 10856 N N     . TYR L 8 271 ? 198.982 178.666 217.496 1.00 999.99 ? 271 TYR L N     1 
ATOM 10857 C CA    . TYR L 8 271 ? 197.833 179.012 216.665 1.00 999.99 ? 271 TYR L CA    1 
ATOM 10858 C C     . TYR L 8 271 ? 196.561 179.154 217.494 1.00 999.99 ? 271 TYR L C     1 
ATOM 10859 O O     . TYR L 8 271 ? 195.767 180.075 217.268 1.00 999.99 ? 271 TYR L O     1 
ATOM 10860 C CB    . TYR L 8 271 ? 197.645 177.962 215.570 1.00 999.99 ? 271 TYR L CB    1 
ATOM 10861 N N     . PHE L 8 272 ? 196.347 178.256 218.457 1.00 999.99 ? 272 PHE L N     1 
ATOM 10862 C CA    . PHE L 8 272 ? 195.120 178.264 219.242 1.00 999.99 ? 272 PHE L CA    1 
ATOM 10863 C C     . PHE L 8 272 ? 195.149 179.254 220.398 1.00 999.99 ? 272 PHE L C     1 
ATOM 10864 O O     . PHE L 8 272 ? 194.086 179.558 220.947 1.00 999.99 ? 272 PHE L O     1 
ATOM 10865 C CB    . PHE L 8 272 ? 194.835 176.861 219.784 1.00 999.99 ? 272 PHE L CB    1 
ATOM 10866 N N     . THR L 8 273 ? 196.324 179.766 220.774 1.00 999.99 ? 273 THR L N     1 
ATOM 10867 C CA    . THR L 8 273 ? 196.398 180.717 221.879 1.00 999.99 ? 273 THR L CA    1 
ATOM 10868 C C     . THR L 8 273 ? 195.737 182.039 221.514 1.00 999.99 ? 273 THR L C     1 
ATOM 10869 O O     . THR L 8 273 ? 195.180 182.723 222.381 1.00 999.99 ? 273 THR L O     1 
ATOM 10870 C CB    . THR L 8 273 ? 197.854 180.941 222.286 1.00 999.99 ? 273 THR L CB    1 
ATOM 10871 N N     . GLY L 8 274 ? 195.788 182.413 220.239 1.00 999.99 ? 274 GLY L N     1 
ATOM 10872 C CA    . GLY L 8 274 ? 195.179 183.643 219.778 1.00 999.99 ? 274 GLY L CA    1 
ATOM 10873 C C     . GLY L 8 274 ? 196.112 184.834 219.873 1.00 999.99 ? 274 GLY L C     1 
ATOM 10874 O O     . GLY L 8 274 ? 197.273 184.737 220.279 1.00 999.99 ? 274 GLY L O     1 
ATOM 10875 N N     . SER L 8 275 ? 195.586 185.994 219.481 1.00 999.99 ? 275 SER L N     1 
ATOM 10876 C CA    . SER L 8 275 ? 194.223 186.110 218.964 1.00 999.99 ? 275 SER L CA    1 
ATOM 10877 C C     . SER L 8 275 ? 194.191 185.966 217.446 1.00 999.99 ? 275 SER L C     1 
ATOM 10878 O O     . SER L 8 275 ? 195.228 185.770 216.812 1.00 999.99 ? 275 SER L O     1 
ATOM 10879 C CB    . SER L 8 275 ? 193.605 187.447 219.375 1.00 999.99 ? 275 SER L CB    1 
ATOM 10880 N N     . ASP L 8 276 ? 192.986 186.057 216.874 1.00 999.99 ? 276 ASP L N     1 
ATOM 10881 C CA    . ASP L 8 276 ? 192.838 185.953 215.425 1.00 999.99 ? 276 ASP L CA    1 
ATOM 10882 C C     . ASP L 8 276 ? 193.554 187.093 214.713 1.00 999.99 ? 276 ASP L C     1 
ATOM 10883 O O     . ASP L 8 276 ? 194.229 186.876 213.700 1.00 999.99 ? 276 ASP L O     1 
ATOM 10884 C CB    . ASP L 8 276 ? 191.356 185.932 215.049 1.00 999.99 ? 276 ASP L CB    1 
ATOM 10885 N N     . ILE L 8 277 ? 193.418 188.317 215.229 1.00 999.99 ? 277 ILE L N     1 
ATOM 10886 C CA    . ILE L 8 277 ? 194.171 189.442 214.682 1.00 999.99 ? 277 ILE L CA    1 
ATOM 10887 C C     . ILE L 8 277 ? 195.663 189.235 214.903 1.00 999.99 ? 277 ILE L C     1 
ATOM 10888 O O     . ILE L 8 277 ? 196.482 189.507 214.016 1.00 999.99 ? 277 ILE L O     1 
ATOM 10889 C CB    . ILE L 8 277 ? 193.683 190.765 215.300 1.00 999.99 ? 277 ILE L CB    1 
ATOM 10890 N N     . PHE L 8 278 ? 196.039 188.756 216.092 1.00 999.99 ? 278 PHE L N     1 
ATOM 10891 C CA    . PHE L 8 278 ? 197.442 188.466 216.370 1.00 999.99 ? 278 PHE L CA    1 
ATOM 10892 C C     . PHE L 8 278 ? 197.966 187.357 215.467 1.00 999.99 ? 278 PHE L C     1 
ATOM 10893 O O     . PHE L 8 278 ? 199.098 187.431 214.977 1.00 999.99 ? 278 PHE L O     1 
ATOM 10894 C CB    . PHE L 8 278 ? 197.620 188.090 217.840 1.00 999.99 ? 278 PHE L CB    1 
ATOM 10895 N N     . ASN L 8 279 ? 197.158 186.319 215.237 1.00 999.99 ? 279 ASN L N     1 
ATOM 10896 C CA    . ASN L 8 279 ? 197.571 185.245 214.338 1.00 999.99 ? 279 ASN L CA    1 
ATOM 10897 C C     . ASN L 8 279 ? 197.746 185.752 212.911 1.00 999.99 ? 279 ASN L C     1 
ATOM 10898 O O     . ASN L 8 279 ? 198.700 185.371 212.223 1.00 999.99 ? 279 ASN L O     1 
ATOM 10899 C CB    . ASN L 8 279 ? 196.557 184.102 214.380 1.00 999.99 ? 279 ASN L CB    1 
ATOM 10900 N N     . LYS L 8 280 ? 196.831 186.610 212.448 1.00 999.99 ? 280 LYS L N     1 
ATOM 10901 C CA    . LYS L 8 280 ? 196.949 187.168 211.104 1.00 999.99 ? 280 LYS L CA    1 
ATOM 10902 C C     . LYS L 8 280 ? 198.188 188.045 210.977 1.00 999.99 ? 280 LYS L C     1 
ATOM 10903 O O     . LYS L 8 280 ? 198.897 187.991 209.964 1.00 999.99 ? 280 LYS L O     1 
ATOM 10904 C CB    . LYS L 8 280 ? 195.691 187.961 210.752 1.00 999.99 ? 280 LYS L CB    1 
ATOM 10905 N N     . ASN L 8 281 ? 198.467 188.859 211.999 1.00 999.99 ? 281 ASN L N     1 
ATOM 10906 C CA    . ASN L 8 281 ? 199.667 189.690 211.979 1.00 999.99 ? 281 ASN L CA    1 
ATOM 10907 C C     . ASN L 8 281 ? 200.929 188.837 211.989 1.00 999.99 ? 281 ASN L C     1 
ATOM 10908 O O     . ASN L 8 281 ? 201.900 189.144 211.286 1.00 999.99 ? 281 ASN L O     1 
ATOM 10909 C CB    . ASN L 8 281 ? 199.657 190.652 213.167 1.00 999.99 ? 281 ASN L CB    1 
ATOM 10910 N N     . MET L 8 282 ? 200.935 187.761 212.781 1.00 999.99 ? 282 MET L N     1 
ATOM 10911 C CA    . MET L 8 282 ? 202.089 186.868 212.818 1.00 999.99 ? 282 MET L CA    1 
ATOM 10912 C C     . MET L 8 282 ? 202.299 186.181 211.475 1.00 999.99 ? 282 MET L C     1 
ATOM 10913 O O     . MET L 8 282 ? 203.437 186.043 211.012 1.00 999.99 ? 282 MET L O     1 
ATOM 10914 C CB    . MET L 8 282 ? 201.915 185.832 213.928 1.00 999.99 ? 282 MET L CB    1 
ATOM 10915 N N     . ARG L 8 283 ? 201.212 185.744 210.835 1.00 999.99 ? 283 ARG L N     1 
ATOM 10916 C CA    . ARG L 8 283 ? 201.325 185.120 209.521 1.00 999.99 ? 283 ARG L CA    1 
ATOM 10917 C C     . ARG L 8 283 ? 201.834 186.110 208.480 1.00 999.99 ? 283 ARG L C     1 
ATOM 10918 O O     . ARG L 8 283 ? 202.664 185.755 207.635 1.00 999.99 ? 283 ARG L O     1 
ATOM 10919 C CB    . ARG L 8 283 ? 199.975 184.540 209.097 1.00 999.99 ? 283 ARG L CB    1 
ATOM 10920 N N     . ALA L 8 284 ? 201.351 187.355 208.525 1.00 999.99 ? 284 ALA L N     1 
ATOM 10921 C CA    . ALA L 8 284 ? 201.829 188.369 207.590 1.00 999.99 ? 284 ALA L CA    1 
ATOM 10922 C C     . ALA L 8 284 ? 203.306 188.675 207.810 1.00 999.99 ? 284 ALA L C     1 
ATOM 10923 O O     . ALA L 8 284 ? 204.067 188.827 206.847 1.00 999.99 ? 284 ALA L O     1 
ATOM 10924 C CB    . ALA L 8 284 ? 200.991 189.640 207.721 1.00 999.99 ? 284 ALA L CB    1 
ATOM 10925 N N     . HIS L 8 285 ? 203.730 188.769 209.074 1.00 999.99 ? 285 HIS L N     1 
ATOM 10926 C CA    . HIS L 8 285 ? 205.138 189.015 209.371 1.00 999.99 ? 285 HIS L CA    1 
ATOM 10927 C C     . HIS L 8 285 ? 206.008 187.850 208.917 1.00 999.99 ? 285 HIS L C     1 
ATOM 10928 O O     . HIS L 8 285 ? 207.108 188.057 208.391 1.00 999.99 ? 285 HIS L O     1 
ATOM 10929 C CB    . HIS L 8 285 ? 205.322 189.273 210.866 1.00 999.99 ? 285 HIS L CB    1 
ATOM 10930 N N     . ALA L 8 286 ? 205.534 186.617 209.118 1.00 999.99 ? 286 ALA L N     1 
ATOM 10931 C CA    . ALA L 8 286 ? 206.279 185.447 208.665 1.00 999.99 ? 286 ALA L CA    1 
ATOM 10932 C C     . ALA L 8 286 ? 206.389 185.412 207.147 1.00 999.99 ? 286 ALA L C     1 
ATOM 10933 O O     . ALA L 8 286 ? 207.449 185.082 206.602 1.00 999.99 ? 286 ALA L O     1 
ATOM 10934 C CB    . ALA L 8 286 ? 205.616 184.171 209.183 1.00 999.99 ? 286 ALA L CB    1 
ATOM 10935 N N     . LEU L 8 287 ? 205.300 185.742 206.448 1.00 999.99 ? 287 LEU L N     1 
ATOM 10936 C CA    . LEU L 8 287 ? 205.341 185.802 204.991 1.00 999.99 ? 287 LEU L CA    1 
ATOM 10937 C C     . LEU L 8 287 ? 206.306 186.881 204.517 1.00 999.99 ? 287 LEU L C     1 
ATOM 10938 O O     . LEU L 8 287 ? 207.017 186.696 203.523 1.00 999.99 ? 287 LEU L O     1 
ATOM 10939 C CB    . LEU L 8 287 ? 203.939 186.049 204.435 1.00 999.99 ? 287 LEU L CB    1 
ATOM 10940 N N     . GLU L 8 288 ? 206.341 188.018 205.217 1.00 999.99 ? 288 GLU L N     1 
ATOM 10941 C CA    . GLU L 8 288 ? 207.337 189.040 204.923 1.00 999.99 ? 288 GLU L CA    1 
ATOM 10942 C C     . GLU L 8 288 ? 208.739 188.614 205.341 1.00 999.99 ? 288 GLU L C     1 
ATOM 10943 O O     . GLU L 8 288 ? 209.718 189.179 204.842 1.00 999.99 ? 288 GLU L O     1 
ATOM 10944 C CB    . GLU L 8 288 ? 206.963 190.353 205.612 1.00 999.99 ? 288 GLU L CB    1 
ATOM 10945 N N     . LYS L 8 289 ? 208.857 187.638 206.240 1.00 999.99 ? 289 LYS L N     1 
ATOM 10946 C CA    . LYS L 8 289 ? 210.146 187.140 206.700 1.00 999.99 ? 289 LYS L CA    1 
ATOM 10947 C C     . LYS L 8 289 ? 210.577 185.866 205.984 1.00 999.99 ? 289 LYS L C     1 
ATOM 10948 O O     . LYS L 8 289 ? 211.586 185.264 206.366 1.00 999.99 ? 289 LYS L O     1 
ATOM 10949 C CB    . LYS L 8 289 ? 210.112 186.898 208.209 1.00 999.99 ? 289 LYS L CB    1 
ATOM 10950 N N     . GLY L 8 290 ? 209.839 185.440 204.962 1.00 999.99 ? 290 GLY L N     1 
ATOM 10951 C CA    . GLY L 8 290 ? 210.215 184.255 204.216 1.00 999.99 ? 290 GLY L CA    1 
ATOM 10952 C C     . GLY L 8 290 ? 209.905 182.936 204.887 1.00 999.99 ? 290 GLY L C     1 
ATOM 10953 O O     . GLY L 8 290 ? 210.638 181.961 204.686 1.00 999.99 ? 290 GLY L O     1 
ATOM 10954 N N     . PHE L 8 291 ? 208.843 182.873 205.686 1.00 999.99 ? 291 PHE L N     1 
ATOM 10955 C CA    . PHE L 8 291 ? 208.418 181.629 206.313 1.00 999.99 ? 291 PHE L CA    1 
ATOM 10956 C C     . PHE L 8 291 ? 206.901 181.529 206.244 1.00 999.99 ? 291 PHE L C     1 
ATOM 10957 O O     . PHE L 8 291 ? 206.196 182.535 206.141 1.00 999.99 ? 291 PHE L O     1 
ATOM 10958 C CB    . PHE L 8 291 ? 208.893 181.536 207.769 1.00 999.99 ? 291 PHE L CB    1 
ATOM 10959 N N     . THR L 8 292 ? 206.401 180.299 206.299 1.00 999.99 ? 292 THR L N     1 
ATOM 10960 C CA    . THR L 8 292 ? 204.971 180.037 206.318 1.00 999.99 ? 292 THR L CA    1 
ATOM 10961 C C     . THR L 8 292 ? 204.626 179.345 207.626 1.00 999.99 ? 292 THR L C     1 
ATOM 10962 O O     . THR L 8 292 ? 205.173 178.282 207.932 1.00 999.99 ? 292 THR L O     1 
ATOM 10963 C CB    . THR L 8 292 ? 204.546 179.170 205.129 1.00 999.99 ? 292 THR L CB    1 
ATOM 10964 N N     . ILE L 8 293 ? 203.713 179.939 208.386 1.00 999.99 ? 293 ILE L N     1 
ATOM 10965 C CA    . ILE L 8 293 ? 203.337 179.444 209.703 1.00 999.99 ? 293 ILE L CA    1 
ATOM 10966 C C     . ILE L 8 293 ? 201.920 178.904 209.619 1.00 999.99 ? 293 ILE L C     1 
ATOM 10967 O O     . ILE L 8 293 ? 201.009 179.601 209.155 1.00 999.99 ? 293 ILE L O     1 
ATOM 10968 C CB    . ILE L 8 293 ? 203.445 180.545 210.771 1.00 999.99 ? 293 ILE L CB    1 
ATOM 10969 N N     . ASN L 8 294 ? 201.737 177.663 210.060 1.00 999.99 ? 294 ASN L N     1 
ATOM 10970 C CA    . ASN L 8 294 ? 200.438 177.011 210.054 1.00 999.99 ? 294 ASN L CA    1 
ATOM 10971 C C     . ASN L 8 294 ? 200.185 176.394 211.423 1.00 999.99 ? 294 ASN L C     1 
ATOM 10972 O O     . ASN L 8 294 ? 201.019 176.472 212.331 1.00 999.99 ? 294 ASN L O     1 
ATOM 10973 C CB    . ASN L 8 294 ? 200.358 175.951 208.948 1.00 999.99 ? 294 ASN L CB    1 
ATOM 10974 N N     . GLU L 8 295 ? 199.012 175.773 211.568 1.00 999.99 ? 295 GLU L N     1 
ATOM 10975 C CA    . GLU L 8 295 ? 198.684 175.083 212.808 1.00 999.99 ? 295 GLU L CA    1 
ATOM 10976 C C     . GLU L 8 295 ? 199.506 173.816 212.996 1.00 999.99 ? 295 GLU L C     1 
ATOM 10977 O O     . GLU L 8 295 ? 199.637 173.337 214.128 1.00 999.99 ? 295 GLU L O     1 
ATOM 10978 C CB    . GLU L 8 295 ? 197.193 174.749 212.847 1.00 999.99 ? 295 GLU L CB    1 
ATOM 10979 N N     . TYR L 8 296 ? 200.063 173.266 211.918 1.00 999.99 ? 296 TYR L N     1 
ATOM 10980 C CA    . TYR L 8 296 ? 200.865 172.051 212.008 1.00 999.99 ? 296 TYR L CA    1 
ATOM 10981 C C     . TYR L 8 296 ? 202.314 172.373 212.360 1.00 999.99 ? 296 TYR L C     1 
ATOM 10982 O O     . TYR L 8 296 ? 202.820 171.929 213.394 1.00 999.99 ? 296 TYR L O     1 
ATOM 10983 C CB    . TYR L 8 296 ? 200.786 171.271 210.690 1.00 999.99 ? 296 TYR L CB    1 
ATOM 10984 N N     . THR L 8 297 ? 202.990 173.147 211.517 1.00 999.99 ? 297 THR L N     1 
ATOM 10985 C CA    . THR L 8 297 ? 204.373 173.524 211.777 1.00 999.99 ? 297 THR L CA    1 
ATOM 10986 C C     . THR L 8 297 ? 204.677 174.814 211.027 1.00 999.99 ? 297 THR L C     1 
ATOM 10987 O O     . THR L 8 297 ? 203.779 175.472 210.493 1.00 999.99 ? 297 THR L O     1 
ATOM 10988 C CB    . THR L 8 297 ? 205.332 172.395 211.380 1.00 999.99 ? 297 THR L CB    1 
ATOM 10989 N N     . ILE L 8 298 ? 205.956 175.175 210.990 1.00 975.69 ? 298 ILE L N     1 
ATOM 10990 C CA    . ILE L 8 298 ? 206.440 176.335 210.254 1.00 975.69 ? 298 ILE L CA    1 
ATOM 10991 C C     . ILE L 8 298 ? 207.424 175.839 209.206 1.00 975.69 ? 298 ILE L C     1 
ATOM 10992 O O     . ILE L 8 298 ? 208.340 175.072 209.522 1.00 975.69 ? 298 ILE L O     1 
ATOM 10993 C CB    . ILE L 8 298 ? 207.103 177.368 211.184 1.00 975.69 ? 298 ILE L CB    1 
ATOM 10994 N N     . ARG L 8 299 ? 207.234 176.275 207.966 1.00 999.99 ? 299 ARG L N     1 
ATOM 10995 C CA    . ARG L 8 299 ? 208.031 175.786 206.857 1.00 999.99 ? 299 ARG L CA    1 
ATOM 10996 C C     . ARG L 8 299 ? 208.742 176.937 206.157 1.00 999.99 ? 299 ARG L C     1 
ATOM 10997 O O     . ARG L 8 299 ? 208.240 178.065 206.128 1.00 999.99 ? 299 ARG L O     1 
ATOM 10998 C CB    . ARG L 8 299 ? 207.162 175.034 205.841 1.00 999.99 ? 299 ARG L CB    1 
ATOM 10999 N N     . PRO L 8 300 ? 209.923 176.685 205.600 1.00 999.99 ? 300 PRO L N     1 
ATOM 11000 C CA    . PRO L 8 300 ? 210.612 177.734 204.846 1.00 999.99 ? 300 PRO L CA    1 
ATOM 11001 C C     . PRO L 8 300 ? 209.908 178.023 203.531 1.00 999.99 ? 300 PRO L C     1 
ATOM 11002 O O     . PRO L 8 300 ? 209.240 177.162 202.953 1.00 999.99 ? 300 PRO L O     1 
ATOM 11003 C CB    . PRO L 8 300 ? 212.008 177.147 204.613 1.00 999.99 ? 300 PRO L CB    1 
ATOM 11004 N N     . LEU L 8 301 ? 210.065 179.256 203.063 1.00 999.99 ? 301 LEU L N     1 
ATOM 11005 C CA    . LEU L 8 301 ? 209.513 179.696 201.790 1.00 999.99 ? 301 LEU L CA    1 
ATOM 11006 C C     . LEU L 8 301 ? 210.651 179.956 200.813 1.00 999.99 ? 301 LEU L C     1 
ATOM 11007 O O     . LEU L 8 301 ? 211.607 180.667 201.141 1.00 999.99 ? 301 LEU L O     1 
ATOM 11008 C CB    . LEU L 8 301 ? 208.664 180.957 201.966 1.00 999.99 ? 301 LEU L CB    1 
ATOM 11009 N N     . GLY L 8 302 ? 210.547 179.379 199.617 1.00 999.99 ? 302 GLY L N     1 
ATOM 11010 C CA    . GLY L 8 302 ? 211.566 179.541 198.604 1.00 999.99 ? 302 GLY L CA    1 
ATOM 11011 C C     . GLY L 8 302 ? 211.425 180.838 197.830 1.00 999.99 ? 302 GLY L C     1 
ATOM 11012 O O     . GLY L 8 302 ? 210.544 181.662 198.076 1.00 999.99 ? 302 GLY L O     1 
ATOM 11013 N N     . VAL L 8 303 ? 212.337 181.017 196.871 1.00 999.99 ? 303 VAL L N     1 
ATOM 11014 C CA    . VAL L 8 303 ? 212.288 182.195 196.010 1.00 999.99 ? 303 VAL L CA    1 
ATOM 11015 C C     . VAL L 8 303 ? 211.052 182.160 195.123 1.00 999.99 ? 303 VAL L C     1 
ATOM 11016 O O     . VAL L 8 303 ? 210.459 183.205 194.828 1.00 999.99 ? 303 VAL L O     1 
ATOM 11017 C CB    . VAL L 8 303 ? 213.576 182.302 195.175 1.00 999.99 ? 303 VAL L CB    1 
ATOM 11018 N N     . THR L 8 304 ? 210.642 180.972 194.684 1.00 999.99 ? 304 THR L N     1 
ATOM 11019 C CA    . THR L 8 304 ? 209.446 180.804 193.874 1.00 999.99 ? 304 THR L CA    1 
ATOM 11020 C C     . THR L 8 304 ? 208.208 180.533 194.718 1.00 999.99 ? 304 THR L C     1 
ATOM 11021 O O     . THR L 8 304 ? 207.138 180.265 194.163 1.00 999.99 ? 304 THR L O     1 
ATOM 11022 C CB    . THR L 8 304 ? 209.646 179.673 192.863 1.00 999.99 ? 304 THR L CB    1 
ATOM 11023 N N     . GLY L 8 305 ? 208.330 180.595 196.043 1.00 999.99 ? 305 GLY L N     1 
ATOM 11024 C CA    . GLY L 8 305 ? 207.207 180.387 196.929 1.00 999.99 ? 305 GLY L CA    1 
ATOM 11025 C C     . GLY L 8 305 ? 206.931 178.948 197.305 1.00 999.99 ? 305 GLY L C     1 
ATOM 11026 O O     . GLY L 8 305 ? 205.959 178.692 198.027 1.00 999.99 ? 305 GLY L O     1 
ATOM 11027 N N     . VAL L 8 306 ? 207.745 178.001 196.840 1.00 999.99 ? 306 VAL L N     1 
ATOM 11028 C CA    . VAL L 8 306 ? 207.535 176.601 197.184 1.00 999.99 ? 306 VAL L CA    1 
ATOM 11029 C C     . VAL L 8 306 ? 207.923 176.379 198.638 1.00 999.99 ? 306 VAL L C     1 
ATOM 11030 O O     . VAL L 8 306 ? 209.031 176.731 199.064 1.00 999.99 ? 306 VAL L O     1 
ATOM 11031 C CB    . VAL L 8 306 ? 208.338 175.688 196.247 1.00 999.99 ? 306 VAL L CB    1 
ATOM 11032 N N     . ALA L 8 307 ? 207.010 175.795 199.408 1.00 999.99 ? 307 ALA L N     1 
ATOM 11033 C CA    . ALA L 8 307 ? 207.263 175.537 200.818 1.00 999.99 ? 307 ALA L CA    1 
ATOM 11034 C C     . ALA L 8 307 ? 208.168 174.323 200.969 1.00 999.99 ? 307 ALA L C     1 
ATOM 11035 O O     . ALA L 8 307 ? 207.942 173.286 200.337 1.00 999.99 ? 307 ALA L O     1 
ATOM 11036 C CB    . ALA L 8 307 ? 205.950 175.318 201.568 1.00 999.99 ? 307 ALA L CB    1 
ATOM 11037 N N     . GLY L 8 308 ? 209.193 174.452 201.803 1.00 999.99 ? 308 GLY L N     1 
ATOM 11038 C CA    . GLY L 8 308 ? 210.135 173.382 202.048 1.00 999.99 ? 308 GLY L CA    1 
ATOM 11039 C C     . GLY L 8 308 ? 209.680 172.471 203.167 1.00 999.99 ? 308 GLY L C     1 
ATOM 11040 O O     . GLY L 8 308 ? 208.506 172.439 203.543 1.00 999.99 ? 308 GLY L O     1 
ATOM 11041 N N     . GLU L 8 309 ? 210.631 171.714 203.698 1.00 968.47 ? 309 GLU L N     1 
ATOM 11042 C CA    . GLU L 8 309 ? 210.339 170.845 204.829 1.00 968.47 ? 309 GLU L CA    1 
ATOM 11043 C C     . GLU L 8 309 ? 209.989 171.697 206.043 1.00 968.47 ? 309 GLU L C     1 
ATOM 11044 O O     . GLU L 8 309 ? 210.684 172.682 206.322 1.00 968.47 ? 309 GLU L O     1 
ATOM 11045 C CB    . GLU L 8 309 ? 211.532 169.945 205.138 1.00 968.47 ? 309 GLU L CB    1 
ATOM 11046 N N     . PRO L 8 310 ? 208.916 171.377 206.765 1.00 945.90 ? 310 PRO L N     1 
ATOM 11047 C CA    . PRO L 8 310 ? 208.554 172.184 207.935 1.00 945.90 ? 310 PRO L CA    1 
ATOM 11048 C C     . PRO L 8 310 ? 209.634 172.124 209.005 1.00 945.90 ? 310 PRO L C     1 
ATOM 11049 O O     . PRO L 8 310 ? 210.229 171.074 209.257 1.00 945.90 ? 310 PRO L O     1 
ATOM 11050 C CB    . PRO L 8 310 ? 207.248 171.544 208.414 1.00 945.90 ? 310 PRO L CB    1 
ATOM 11051 N N     . LEU L 8 311 ? 209.882 173.266 209.633 1.00 937.94 ? 311 LEU L N     1 
ATOM 11052 C CA    . LEU L 8 311 ? 210.913 173.332 210.652 1.00 937.94 ? 311 LEU L CA    1 
ATOM 11053 C C     . LEU L 8 311 ? 210.447 172.641 211.931 1.00 937.94 ? 311 LEU L C     1 
ATOM 11054 O O     . LEU L 8 311 ? 209.254 172.648 212.250 1.00 937.94 ? 311 LEU L O     1 
ATOM 11055 C CB    . LEU L 8 311 ? 211.274 174.783 210.954 1.00 937.94 ? 311 LEU L CB    1 
ATOM 11056 N N     . PRO L 8 312 ? 211.368 172.020 212.667 1.00 949.45 ? 312 PRO L N     1 
ATOM 11057 C CA    . PRO L 8 312 ? 210.996 171.441 213.963 1.00 949.45 ? 312 PRO L CA    1 
ATOM 11058 C C     . PRO L 8 312 ? 210.555 172.523 214.934 1.00 949.45 ? 312 PRO L C     1 
ATOM 11059 O O     . PRO L 8 312 ? 211.112 173.623 214.964 1.00 949.45 ? 312 PRO L O     1 
ATOM 11060 C CB    . PRO L 8 312 ? 212.284 170.754 214.429 1.00 949.45 ? 312 PRO L CB    1 
ATOM 11061 N N     . VAL L 8 313 ? 209.543 172.200 215.732 1.00 999.99 ? 313 VAL L N     1 
ATOM 11062 C CA    . VAL L 8 313 ? 208.946 173.140 216.671 1.00 999.99 ? 313 VAL L CA    1 
ATOM 11063 C C     . VAL L 8 313 ? 209.080 172.568 218.073 1.00 999.99 ? 313 VAL L C     1 
ATOM 11064 O O     . VAL L 8 313 ? 208.710 171.414 218.317 1.00 999.99 ? 313 VAL L O     1 
ATOM 11065 C CB    . VAL L 8 313 ? 207.470 173.420 216.334 1.00 999.99 ? 313 VAL L CB    1 
ATOM 11066 N N     . ASP L 8 314 ? 209.617 173.373 218.991 1.00 999.99 ? 314 ASP L N     1 
ATOM 11067 C CA    . ASP L 8 314 ? 209.754 172.967 220.381 1.00 999.99 ? 314 ASP L CA    1 
ATOM 11068 C C     . ASP L 8 314 ? 209.224 173.986 221.379 1.00 999.99 ? 314 ASP L C     1 
ATOM 11069 O O     . ASP L 8 314 ? 209.007 173.620 222.540 1.00 999.99 ? 314 ASP L O     1 
ATOM 11070 C CB    . ASP L 8 314 ? 211.226 172.671 220.712 1.00 999.99 ? 314 ASP L CB    1 
ATOM 11071 N N     . SER L 8 315 ? 208.999 175.234 220.974 1.00 999.99 ? 315 SER L N     1 
ATOM 11072 C CA    . SER L 8 315 ? 208.516 176.264 221.885 1.00 999.99 ? 315 SER L CA    1 
ATOM 11073 C C     . SER L 8 315 ? 207.951 177.420 221.073 1.00 999.99 ? 315 SER L C     1 
ATOM 11074 O O     . SER L 8 315 ? 208.235 177.564 219.881 1.00 999.99 ? 315 SER L O     1 
ATOM 11075 C CB    . SER L 8 315 ? 209.627 176.756 222.820 1.00 999.99 ? 315 SER L CB    1 
ATOM 11076 N N     . GLU L 8 316 ? 207.142 178.245 221.744 1.00 999.99 ? 316 GLU L N     1 
ATOM 11077 C CA    . GLU L 8 316 ? 206.573 179.422 221.095 1.00 999.99 ? 316 GLU L CA    1 
ATOM 11078 C C     . GLU L 8 316 ? 207.646 180.461 220.793 1.00 999.99 ? 316 GLU L C     1 
ATOM 11079 O O     . GLU L 8 316 ? 207.555 181.181 219.791 1.00 999.99 ? 316 GLU L O     1 
ATOM 11080 C CB    . GLU L 8 316 ? 205.473 180.024 221.969 1.00 999.99 ? 316 GLU L CB    1 
ATOM 11081 N N     . LYS L 8 317 ? 208.659 180.563 221.657 1.00 999.99 ? 317 LYS L N     1 
ATOM 11082 C CA    . LYS L 8 317 ? 209.753 181.497 221.410 1.00 999.99 ? 317 LYS L CA    1 
ATOM 11083 C C     . LYS L 8 317 ? 210.515 181.127 220.144 1.00 999.99 ? 317 LYS L C     1 
ATOM 11084 O O     . LYS L 8 317 ? 210.919 182.007 219.374 1.00 999.99 ? 317 LYS L O     1 
ATOM 11085 C CB    . LYS L 8 317 ? 210.693 181.534 222.614 1.00 999.99 ? 317 LYS L CB    1 
ATOM 11086 N N     . ASP L 8 318 ? 210.719 179.828 219.913 1.00 999.99 ? 318 ASP L N     1 
ATOM 11087 C CA    . ASP L 8 318 ? 211.369 179.385 218.683 1.00 999.99 ? 318 ASP L CA    1 
ATOM 11088 C C     . ASP L 8 318 ? 210.532 179.736 217.458 1.00 999.99 ? 318 ASP L C     1 
ATOM 11089 O O     . ASP L 8 318 ? 211.073 180.138 216.422 1.00 999.99 ? 318 ASP L O     1 
ATOM 11090 C CB    . ASP L 8 318 ? 211.632 177.880 218.740 1.00 999.99 ? 318 ASP L CB    1 
ATOM 11091 N N     . ILE L 8 319 ? 209.209 179.582 217.558 1.00 999.99 ? 319 ILE L N     1 
ATOM 11092 C CA    . ILE L 8 319 ? 208.328 179.930 216.445 1.00 999.99 ? 319 ILE L CA    1 
ATOM 11093 C C     . ILE L 8 319 ? 208.384 181.427 216.167 1.00 999.99 ? 319 ILE L C     1 
ATOM 11094 O O     . ILE L 8 319 ? 208.394 181.858 215.007 1.00 999.99 ? 319 ILE L O     1 
ATOM 11095 C CB    . ILE L 8 319 ? 206.889 179.462 216.734 1.00 999.99 ? 319 ILE L CB    1 
ATOM 11096 N N     . PHE L 8 320 ? 208.408 182.242 217.225 1.00 999.99 ? 320 PHE L N     1 
ATOM 11097 C CA    . PHE L 8 320 ? 208.516 183.687 217.045 1.00 999.99 ? 320 PHE L CA    1 
ATOM 11098 C C     . PHE L 8 320 ? 209.849 184.069 216.415 1.00 999.99 ? 320 PHE L C     1 
ATOM 11099 O O     . PHE L 8 320 ? 209.904 184.942 215.540 1.00 999.99 ? 320 PHE L O     1 
ATOM 11100 C CB    . PHE L 8 320 ? 208.332 184.397 218.386 1.00 999.99 ? 320 PHE L CB    1 
ATOM 11101 N N     . ASP L 8 321 ? 210.937 183.424 216.846 1.00 999.99 ? 321 ASP L N     1 
ATOM 11102 C CA    . ASP L 8 321 ? 212.252 183.713 216.285 1.00 999.99 ? 321 ASP L CA    1 
ATOM 11103 C C     . ASP L 8 321 ? 212.406 183.194 214.861 1.00 999.99 ? 321 ASP L C     1 
ATOM 11104 O O     . ASP L 8 321 ? 213.266 183.690 214.126 1.00 999.99 ? 321 ASP L O     1 
ATOM 11105 C CB    . ASP L 8 321 ? 213.345 183.119 217.175 1.00 999.99 ? 321 ASP L CB    1 
ATOM 11106 N N     . TYR L 8 322 ? 211.603 182.203 214.462 1.00 999.99 ? 322 TYR L N     1 
ATOM 11107 C CA    . TYR L 8 322 ? 211.675 181.692 213.097 1.00 999.99 ? 322 TYR L CA    1 
ATOM 11108 C C     . TYR L 8 322 ? 211.251 182.752 212.089 1.00 999.99 ? 322 TYR L C     1 
ATOM 11109 O O     . TYR L 8 322 ? 211.820 182.844 210.994 1.00 999.99 ? 322 TYR L O     1 
ATOM 11110 C CB    . TYR L 8 322 ? 210.807 180.442 212.958 1.00 999.99 ? 322 TYR L CB    1 
ATOM 11111 N N     . ILE L 8 323 ? 210.254 183.561 212.440 1.00 999.99 ? 323 ILE L N     1 
ATOM 11112 C CA    . ILE L 8 323 ? 209.746 184.603 211.556 1.00 999.99 ? 323 ILE L CA    1 
ATOM 11113 C C     . ILE L 8 323 ? 210.449 185.919 211.860 1.00 999.99 ? 323 ILE L C     1 
ATOM 11114 O O     . ILE L 8 323 ? 210.025 186.980 211.389 1.00 999.99 ? 323 ILE L O     1 
ATOM 11115 C CB    . ILE L 8 323 ? 208.222 184.753 211.698 1.00 999.99 ? 323 ILE L CB    1 
ATOM 11116 N N     . GLN L 8 324 ? 211.525 185.851 212.649 1.00 999.99 ? 324 GLN L N     1 
ATOM 11117 C CA    . GLN L 8 324 ? 212.314 187.022 213.041 1.00 999.99 ? 324 GLN L CA    1 
ATOM 11118 C C     . GLN L 8 324 ? 211.436 188.092 213.690 1.00 999.99 ? 324 GLN L C     1 
ATOM 11119 O O     . GLN L 8 324 ? 211.464 189.267 213.317 1.00 999.99 ? 324 GLN L O     1 
ATOM 11120 C CB    . GLN L 8 324 ? 213.086 187.591 211.847 1.00 999.99 ? 324 GLN L CB    1 
ATOM 11121 N N     . TRP L 8 325 ? 210.643 187.671 214.672 1.00 999.99 ? 325 TRP L N     1 
ATOM 11122 C CA    . TRP L 8 325 ? 209.752 188.562 215.400 1.00 999.99 ? 325 TRP L CA    1 
ATOM 11123 C C     . TRP L 8 325 ? 209.907 188.323 216.893 1.00 999.99 ? 325 TRP L C     1 
ATOM 11124 O O     . TRP L 8 325 ? 210.166 187.195 217.326 1.00 999.99 ? 325 TRP L O     1 
ATOM 11125 C CB    . TRP L 8 325 ? 208.290 188.355 214.984 1.00 999.99 ? 325 TRP L CB    1 
ATOM 11126 N N     . LYS L 8 326 ? 209.755 189.388 217.675 1.00 999.99 ? 326 LYS L N     1 
ATOM 11127 C CA    . LYS L 8 326 ? 209.854 189.269 219.122 1.00 999.99 ? 326 LYS L CA    1 
ATOM 11128 C C     . LYS L 8 326 ? 208.695 188.446 219.669 1.00 999.99 ? 326 LYS L C     1 
ATOM 11129 O O     . LYS L 8 326 ? 207.544 188.614 219.258 1.00 999.99 ? 326 LYS L O     1 
ATOM 11130 C CB    . LYS L 8 326 ? 209.869 190.653 219.769 1.00 999.99 ? 326 LYS L CB    1 
ATOM 11131 N N     . TYR L 8 327 ? 209.009 187.544 220.595 1.00 999.99 ? 327 TYR L N     1 
ATOM 11132 C CA    . TYR L 8 327 ? 207.979 186.731 221.226 1.00 999.99 ? 327 TYR L CA    1 
ATOM 11133 C C     . TYR L 8 327 ? 207.081 187.605 222.091 1.00 999.99 ? 327 TYR L C     1 
ATOM 11134 O O     . TYR L 8 327 ? 207.564 188.434 222.869 1.00 999.99 ? 327 TYR L O     1 
ATOM 11135 C CB    . TYR L 8 327 ? 208.616 185.624 222.065 1.00 999.99 ? 327 TYR L CB    1 
ATOM 11136 N N     . ARG L 8 328 ? 205.772 187.420 221.954 1.00 999.99 ? 328 ARG L N     1 
ATOM 11137 C CA    . ARG L 8 328 ? 204.785 188.209 222.673 1.00 999.99 ? 328 ARG L CA    1 
ATOM 11138 C C     . ARG L 8 328 ? 204.002 187.311 223.619 1.00 999.99 ? 328 ARG L C     1 
ATOM 11139 O O     . ARG L 8 328 ? 203.615 186.197 223.252 1.00 999.99 ? 328 ARG L O     1 
ATOM 11140 C CB    . ARG L 8 328 ? 203.827 188.913 221.705 1.00 999.99 ? 328 ARG L CB    1 
ATOM 11141 N N     . GLU L 8 329 ? 203.783 187.798 224.838 1.00 999.99 ? 329 GLU L N     1 
ATOM 11142 C CA    . GLU L 8 329 ? 203.014 187.043 225.811 1.00 999.99 ? 329 GLU L CA    1 
ATOM 11143 C C     . GLU L 8 329 ? 201.557 186.938 225.364 1.00 999.99 ? 329 GLU L C     1 
ATOM 11144 O O     . GLU L 8 329 ? 201.054 187.810 224.650 1.00 999.99 ? 329 GLU L O     1 
ATOM 11145 C CB    . GLU L 8 329 ? 203.089 187.702 227.185 1.00 999.99 ? 329 GLU L CB    1 
ATOM 11146 N N     . PRO L 8 330 ? 200.862 185.867 225.760 1.00 999.99 ? 330 PRO L N     1 
ATOM 11147 C CA    . PRO L 8 330 ? 199.451 185.725 225.362 1.00 999.99 ? 330 PRO L CA    1 
ATOM 11148 C C     . PRO L 8 330 ? 198.556 186.831 225.893 1.00 999.99 ? 330 PRO L C     1 
ATOM 11149 O O     . PRO L 8 330 ? 197.513 187.115 225.289 1.00 999.99 ? 330 PRO L O     1 
ATOM 11150 C CB    . PRO L 8 330 ? 199.068 184.354 225.932 1.00 999.99 ? 330 PRO L CB    1 
ATOM 11151 N N     . LYS L 8 331 ? 198.926 187.460 227.013 1.00 999.99 ? 331 LYS L N     1 
ATOM 11152 C CA    . LYS L 8 331 ? 198.187 188.627 227.484 1.00 999.99 ? 331 LYS L CA    1 
ATOM 11153 C C     . LYS L 8 331 ? 198.332 189.802 226.526 1.00 999.99 ? 331 LYS L C     1 
ATOM 11154 O O     . LYS L 8 331 ? 197.407 190.610 226.391 1.00 999.99 ? 331 LYS L O     1 
ATOM 11155 C CB    . LYS L 8 331 ? 198.661 189.020 228.883 1.00 999.99 ? 331 LYS L CB    1 
ATOM 11156 N N     . ASP L 8 332 ? 199.476 189.910 225.855 1.00 999.99 ? 332 ASP L N     1 
ATOM 11157 C CA    . ASP L 8 332 ? 199.713 190.941 224.856 1.00 999.99 ? 332 ASP L CA    1 
ATOM 11158 C C     . ASP L 8 332 ? 199.361 190.480 223.448 1.00 999.99 ? 332 ASP L C     1 
ATOM 11159 O O     . ASP L 8 332 ? 199.655 191.193 222.483 1.00 999.99 ? 332 ASP L O     1 
ATOM 11160 C CB    . ASP L 8 332 ? 201.174 191.396 224.903 1.00 999.99 ? 332 ASP L CB    1 
ATOM 11161 N N     . ARG L 8 333 ? 198.743 189.307 223.311 1.00 999.99 ? 333 ARG L N     1 
ATOM 11162 C CA    . ARG L 8 333 ? 198.392 188.742 222.014 1.00 999.99 ? 333 ARG L CA    1 
ATOM 11163 C C     . ARG L 8 333 ? 196.974 189.105 221.590 1.00 999.99 ? 333 ARG L C     1 
ATOM 11164 O O     . ARG L 8 333 ? 196.318 188.327 220.889 1.00 999.99 ? 333 ARG L O     1 
ATOM 11165 C CB    . ARG L 8 333 ? 198.569 187.224 222.034 1.00 999.99 ? 333 ARG L CB    1 
ATOM 11166 N N     . SER L 8 334 ? 196.482 190.270 222.017 1.00 999.99 ? 334 SER L N     1 
ATOM 11167 C CA    . SER L 8 334 ? 195.166 190.725 221.581 1.00 999.99 ? 334 SER L CA    1 
ATOM 11168 C C     . SER L 8 334 ? 195.145 190.994 220.081 1.00 999.99 ? 334 SER L C     1 
ATOM 11169 O O     . SER L 8 334 ? 194.157 190.688 219.403 1.00 999.99 ? 334 SER L O     1 
ATOM 11170 C CB    . SER L 8 334 ? 194.758 191.976 222.359 1.00 999.99 ? 334 SER L CB    1 
ATOM 11171 N N     . GLU L 8 335 ? 196.219 191.567 219.547 1.00 999.99 ? 335 GLU L N     1 
ATOM 11172 C CA    . GLU L 8 335 ? 196.319 191.830 218.116 1.00 999.99 ? 335 GLU L CA    1 
ATOM 11173 C C     . GLU L 8 335 ? 197.773 191.793 217.654 1.00 999.99 ? 335 GLU L C     1 
ATOM 11174 O O     . GLU L 8 335 ? 198.056 191.848 216.458 1.00 999.99 ? 335 GLU L O     1 
ATOM 11175 C CB    . GLU L 8 335 ? 195.693 193.183 217.774 1.00 999.99 ? 335 GLU L CB    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 
3691 P P     . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I P     
3692 O OP1   . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I OP1   
3693 O OP2   . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I OP2   
3694 O "O5'" . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I "O5'" 
3695 C "C5'" . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I "C5'" 
3696 C "C4'" . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I "C4'" 
3697 O "O4'" . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I "O4'" 
3698 C "C3'" . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I "C3'" 
3699 O "O3'" . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I "O3'" 
3700 C "C2'" . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I "C2'" 
3701 C "C1'" . DC I 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC I "C1'" 
3710 P P     . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I P     
3711 O OP1   . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I OP1   
3712 O OP2   . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I OP2   
3713 O "O5'" . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I "O5'" 
3714 C "C5'" . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I "C5'" 
3715 C "C4'" . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I "C4'" 
3716 O "O4'" . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I "O4'" 
3717 C "C3'" . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I "C3'" 
3718 O "O3'" . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I "O3'" 
3719 C "C2'" . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I "C2'" 
3720 C "C1'" . DG I 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG I "C1'" 
3732 P P     . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I P     
3733 O OP1   . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I OP1   
3734 O OP2   . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I OP2   
3735 O "O5'" . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I "O5'" 
3736 C "C5'" . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I "C5'" 
3737 C "C4'" . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I "C4'" 
3738 O "O4'" . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I "O4'" 
3739 C "C3'" . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I "C3'" 
3740 O "O3'" . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I "O3'" 
3741 C "C2'" . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I "C2'" 
3742 C "C1'" . DA I 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DA I "C1'" 
3753 P P     . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I P     
3754 O OP1   . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I OP1   
3755 O OP2   . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I OP2   
3756 O "O5'" . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I "O5'" 
3757 C "C5'" . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I "C5'" 
3758 C "C4'" . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I "C4'" 
3759 O "O4'" . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I "O4'" 
3760 C "C3'" . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I "C3'" 
3761 O "O3'" . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I "O3'" 
3762 C "C2'" . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I "C2'" 
3763 C "C1'" . DG I 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DG I "C1'" 
3775 P P     . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I P     
3776 O OP1   . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I OP1   
3777 O OP2   . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I OP2   
3778 O "O5'" . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I "O5'" 
3779 C "C5'" . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I "C5'" 
3780 C "C4'" . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I "C4'" 
3781 O "O4'" . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I "O4'" 
3782 C "C3'" . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I "C3'" 
3783 O "O3'" . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I "O3'" 
3784 C "C2'" . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I "C2'" 
3785 C "C1'" . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I "C1'" 
3786 N N9    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I N9    
3787 C C8    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I C8    
3788 N N7    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I N7    
3789 C C5    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I C5    
3790 C C6    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I C6    
3791 N N6    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I N6    
3792 N N1    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I N1    
3793 C C2    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I C2    
3794 N N3    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I N3    
3795 C C4    . DA I 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 7   DA I C4    
3796 P P     . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I P     
3797 O OP1   . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I OP1   
3798 O OP2   . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I OP2   
3799 O "O5'" . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I "O5'" 
3800 C "C5'" . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I "C5'" 
3801 C "C4'" . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I "C4'" 
3802 O "O4'" . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I "O4'" 
3803 C "C3'" . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I "C3'" 
3804 O "O3'" . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I "O3'" 
3805 C "C2'" . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I "C2'" 
3806 C "C1'" . DA I 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 8   DA I "C1'" 
3817 P P     . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I P     
3818 O OP1   . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I OP1   
3819 O OP2   . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I OP2   
3820 O "O5'" . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I "O5'" 
3821 C "C5'" . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I "C5'" 
3822 C "C4'" . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I "C4'" 
3823 O "O4'" . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I "O4'" 
3824 C "C3'" . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I "C3'" 
3825 O "O3'" . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I "O3'" 
3826 C "C2'" . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I "C2'" 
3827 C "C1'" . DT I 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 9   DT I "C1'" 
3837 P P     . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I P     
3838 O OP1   . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I OP1   
3839 O OP2   . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I OP2   
3840 O "O5'" . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I "O5'" 
3841 C "C5'" . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I "C5'" 
3842 C "C4'" . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I "C4'" 
3843 O "O4'" . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I "O4'" 
3844 C "C3'" . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I "C3'" 
3845 O "O3'" . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I "O3'" 
3846 C "C2'" . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I "C2'" 
3847 C "C1'" . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I "C1'" 
3848 N N1    . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I N1    
3849 C C2    . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I C2    
3850 O O2    . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I O2    
3851 N N3    . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I N3    
3852 C C4    . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I C4    
3853 N N4    . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I N4    
3854 C C5    . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I C5    
3855 C C6    . DC I 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DC I C6    
3856 P P     . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I P     
3857 O OP1   . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I OP1   
3858 O OP2   . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I OP2   
3859 O "O5'" . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I "O5'" 
3860 C "C5'" . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I "C5'" 
3861 C "C4'" . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I "C4'" 
3862 O "O4'" . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I "O4'" 
3863 C "C3'" . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I "C3'" 
3864 O "O3'" . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I "O3'" 
3865 C "C2'" . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I "C2'" 
3866 C "C1'" . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I "C1'" 
3867 N N1    . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I N1    
3868 C C2    . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I C2    
3869 O O2    . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I O2    
3870 N N3    . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I N3    
3871 C C4    . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I C4    
3872 N N4    . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I N4    
3873 C C5    . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I C5    
3874 C C6    . DC I 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DC I C6    
3875 P P     . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I P     
3876 O OP1   . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I OP1   
3877 O OP2   . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I OP2   
3878 O "O5'" . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I "O5'" 
3879 C "C5'" . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I "C5'" 
3880 C "C4'" . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I "C4'" 
3881 O "O4'" . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I "O4'" 
3882 C "C3'" . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I "C3'" 
3883 O "O3'" . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I "O3'" 
3884 C "C2'" . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I "C2'" 
3885 C "C1'" . DC I 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DC I "C1'" 
3894 P P     . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I P     
3895 O OP1   . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I OP1   
3896 O OP2   . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I OP2   
3897 O "O5'" . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I "O5'" 
3898 C "C5'" . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I "C5'" 
3899 C "C4'" . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I "C4'" 
3900 O "O4'" . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I "O4'" 
3901 C "C3'" . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I "C3'" 
3902 O "O3'" . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I "O3'" 
3903 C "C2'" . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I "C2'" 
3904 C "C1'" . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I "C1'" 
3905 N N9    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I N9    
3906 C C8    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I C8    
3907 N N7    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I N7    
3908 C C5    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I C5    
3909 C C6    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I C6    
3910 O O6    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I O6    
3911 N N1    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I N1    
3912 C C2    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I C2    
3913 N N2    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I N2    
3914 N N3    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I N3    
3915 C C4    . DG I 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DG I C4    
3916 P P     . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I P     
3917 O OP1   . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I OP1   
3918 O OP2   . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I OP2   
3919 O "O5'" . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I "O5'" 
3920 C "C5'" . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I "C5'" 
3921 C "C4'" . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I "C4'" 
3922 O "O4'" . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I "O4'" 
3923 C "C3'" . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I "C3'" 
3924 O "O3'" . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I "O3'" 
3925 C "C2'" . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I "C2'" 
3926 C "C1'" . DG I 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DG I "C1'" 
3938 P P     . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I P     
3939 O OP1   . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I OP1   
3940 O OP2   . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I OP2   
3941 O "O5'" . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I "O5'" 
3942 C "C5'" . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I "C5'" 
3943 C "C4'" . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I "C4'" 
3944 O "O4'" . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I "O4'" 
3945 C "C3'" . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I "C3'" 
3946 O "O3'" . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I "O3'" 
3947 C "C2'" . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I "C2'" 
3948 C "C1'" . DT I 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT I "C1'" 
3958 P P     . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I P     
3959 O OP1   . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I OP1   
3960 O OP2   . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I OP2   
3961 O "O5'" . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I "O5'" 
3962 C "C5'" . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I "C5'" 
3963 C "C4'" . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I "C4'" 
3964 O "O4'" . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I "O4'" 
3965 C "C3'" . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I "C3'" 
3966 O "O3'" . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I "O3'" 
3967 C "C2'" . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I "C2'" 
3968 C "C1'" . DG I 16  ? 12.1876 12.1876 12.1876 0.0000 0.0000 0.0000 16  DG I "C1'" 
3980 P P     . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I P     
3981 O OP1   . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I OP1   
3982 O OP2   . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I OP2   
3983 O "O5'" . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I "O5'" 
3984 C "C5'" . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I "C5'" 
3985 C "C4'" . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I "C4'" 
3986 O "O4'" . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I "O4'" 
3987 C "C3'" . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I "C3'" 
3988 O "O3'" . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I "O3'" 
3989 C "C2'" . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I "C2'" 
3990 C "C1'" . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I "C1'" 
3991 N N1    . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I N1    
3992 C C2    . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I C2    
3993 O O2    . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I O2    
3994 N N3    . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I N3    
3995 C C4    . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I C4    
3996 N N4    . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I N4    
3997 C C5    . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I C5    
3998 C C6    . DC I 17  ? 9.8263  9.8263  9.8263  0.0000 0.0000 0.0000 17  DC I C6    
3999 P P     . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I P     
4000 O OP1   . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I OP1   
4001 O OP2   . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I OP2   
4002 O "O5'" . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I "O5'" 
4003 C "C5'" . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I "C5'" 
4004 C "C4'" . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I "C4'" 
4005 O "O4'" . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I "O4'" 
4006 C "C3'" . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I "C3'" 
4007 O "O3'" . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I "O3'" 
4008 C "C2'" . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I "C2'" 
4009 C "C1'" . DC I 18  ? 8.4445  8.4445  8.4445  0.0000 0.0000 0.0000 18  DC I "C1'" 
4018 P P     . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I P     
4019 O OP1   . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I OP1   
4020 O OP2   . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I OP2   
4021 O "O5'" . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I "O5'" 
4022 C "C5'" . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I "C5'" 
4023 C "C4'" . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I "C4'" 
4024 O "O4'" . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I "O4'" 
4025 C "C3'" . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I "C3'" 
4026 O "O3'" . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I "O3'" 
4027 C "C2'" . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I "C2'" 
4028 C "C1'" . DG I 19  ? 7.5638  7.5638  7.5638  0.0000 0.0000 0.0000 19  DG I "C1'" 
4040 P P     . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I P     
4041 O OP1   . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I OP1   
4042 O OP2   . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I OP2   
4043 O "O5'" . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I "O5'" 
4044 C "C5'" . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I "C5'" 
4045 C "C4'" . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I "C4'" 
4046 O "O4'" . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I "O4'" 
4047 C "C3'" . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I "C3'" 
4048 O "O3'" . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I "O3'" 
4049 C "C2'" . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I "C2'" 
4050 C "C1'" . DA I 20  ? 6.7769  6.7769  6.7769  0.0000 0.0000 0.0000 20  DA I "C1'" 
4061 P P     . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I P     
4062 O OP1   . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I OP1   
4063 O OP2   . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I OP2   
4064 O "O5'" . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I "O5'" 
4065 C "C5'" . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I "C5'" 
4066 C "C4'" . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I "C4'" 
4067 O "O4'" . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I "O4'" 
4068 C "C3'" . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I "C3'" 
4069 O "O3'" . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I "O3'" 
4070 C "C2'" . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I "C2'" 
4071 C "C1'" . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I "C1'" 
4072 N N9    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I N9    
4073 C C8    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I C8    
4074 N N7    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I N7    
4075 C C5    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I C5    
4076 C C6    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I C6    
4077 O O6    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I O6    
4078 N N1    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I N1    
4079 C C2    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I C2    
4080 N N2    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I N2    
4081 N N3    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I N3    
4082 C C4    . DG I 21  ? 6.4477  6.4477  6.4477  0.0000 0.0000 0.0000 21  DG I C4    
4083 P P     . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I P     
4084 O OP1   . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I OP1   
4085 O OP2   . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I OP2   
4086 O "O5'" . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I "O5'" 
4087 C "C5'" . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I "C5'" 
4088 C "C4'" . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I "C4'" 
4089 O "O4'" . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I "O4'" 
4090 C "C3'" . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I "C3'" 
4091 O "O3'" . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I "O3'" 
4092 C "C2'" . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I "C2'" 
4093 C "C1'" . DG I 22  ? 6.5055  6.5055  6.5055  0.0000 0.0000 0.0000 22  DG I "C1'" 
4105 P P     . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I P     
4106 O OP1   . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I OP1   
4107 O OP2   . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I OP2   
4108 O "O5'" . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I "O5'" 
4109 C "C5'" . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I "C5'" 
4110 C "C4'" . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I "C4'" 
4111 O "O4'" . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I "O4'" 
4112 C "C3'" . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I "C3'" 
4113 O "O3'" . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I "O3'" 
4114 C "C2'" . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I "C2'" 
4115 C "C1'" . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I "C1'" 
4116 N N1    . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I N1    
4117 C C2    . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I C2    
4118 O O2    . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I O2    
4119 N N3    . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I N3    
4120 C C4    . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I C4    
4121 N N4    . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I N4    
4122 C C5    . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I C5    
4123 C C6    . DC I 23  ? 6.1903  6.1903  6.1903  0.0000 0.0000 0.0000 23  DC I C6    
4124 P P     . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I P     
4125 O OP1   . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I OP1   
4126 O OP2   . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I OP2   
4127 O "O5'" . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I "O5'" 
4128 C "C5'" . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I "C5'" 
4129 C "C4'" . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I "C4'" 
4130 O "O4'" . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I "O4'" 
4131 C "C3'" . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I "C3'" 
4132 O "O3'" . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I "O3'" 
4133 C "C2'" . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I "C2'" 
4134 C "C1'" . DC I 24  ? 6.0349  6.0349  6.0349  0.0000 0.0000 0.0000 24  DC I "C1'" 
4143 P P     . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I P     
4144 O OP1   . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I OP1   
4145 O OP2   . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I OP2   
4146 O "O5'" . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I "O5'" 
4147 C "C5'" . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I "C5'" 
4148 C "C4'" . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I "C4'" 
4149 O "O4'" . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I "O4'" 
4150 C "C3'" . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I "C3'" 
4151 O "O3'" . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I "O3'" 
4152 C "C2'" . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I "C2'" 
4153 C "C1'" . DG I 25  ? 5.7567  5.7567  5.7567  0.0000 0.0000 0.0000 25  DG I "C1'" 
4165 P P     . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I P     
4166 O OP1   . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I OP1   
4167 O OP2   . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I OP2   
4168 O "O5'" . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I "O5'" 
4169 C "C5'" . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I "C5'" 
4170 C "C4'" . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I "C4'" 
4171 O "O4'" . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I "O4'" 
4172 C "C3'" . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I "C3'" 
4173 O "O3'" . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I "O3'" 
4174 C "C2'" . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I "C2'" 
4175 C "C1'" . DC I 26  ? 5.3841  5.3841  5.3841  0.0000 0.0000 0.0000 26  DC I "C1'" 
4184 P P     . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I P     
4185 O OP1   . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I OP1   
4186 O OP2   . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I OP2   
4187 O "O5'" . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I "O5'" 
4188 C "C5'" . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I "C5'" 
4189 C "C4'" . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I "C4'" 
4190 O "O4'" . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I "O4'" 
4191 C "C3'" . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I "C3'" 
4192 O "O3'" . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I "O3'" 
4193 C "C2'" . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I "C2'" 
4194 C "C1'" . DT I 27  ? 4.6914  4.6914  4.6914  0.0000 0.0000 0.0000 27  DT I "C1'" 
4204 P P     . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I P     
4205 O OP1   . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I OP1   
4206 O OP2   . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I OP2   
4207 O "O5'" . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I "O5'" 
4208 C "C5'" . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I "C5'" 
4209 C "C4'" . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I "C4'" 
4210 O "O4'" . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I "O4'" 
4211 C "C3'" . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I "C3'" 
4212 O "O3'" . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I "O3'" 
4213 C "C2'" . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I "C2'" 
4214 C "C1'" . DC I 28  ? 4.3126  4.3126  4.3126  0.0000 0.0000 0.0000 28  DC I "C1'" 
4223 P P     . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I P     
4224 O OP1   . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I OP1   
4225 O OP2   . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I OP2   
4226 O "O5'" . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I "O5'" 
4227 C "C5'" . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I "C5'" 
4228 C "C4'" . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I "C4'" 
4229 O "O4'" . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I "O4'" 
4230 C "C3'" . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I "C3'" 
4231 O "O3'" . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I "O3'" 
4232 C "C2'" . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I "C2'" 
4233 C "C1'" . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I "C1'" 
4234 N N9    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I N9    
4235 C C8    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I C8    
4236 N N7    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I N7    
4237 C C5    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I C5    
4238 C C6    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I C6    
4239 N N6    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I N6    
4240 N N1    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I N1    
4241 C C2    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I C2    
4242 N N3    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I N3    
4243 C C4    . DA I 29  ? 4.0474  4.0474  4.0474  0.0000 0.0000 0.0000 29  DA I C4    
4244 P P     . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I P     
4245 O OP1   . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I OP1   
4246 O OP2   . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I OP2   
4247 O "O5'" . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I "O5'" 
4248 C "C5'" . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I "C5'" 
4249 C "C4'" . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I "C4'" 
4250 O "O4'" . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I "O4'" 
4251 C "C3'" . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I "C3'" 
4252 O "O3'" . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I "O3'" 
4253 C "C2'" . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I "C2'" 
4254 C "C1'" . DA I 30  ? 3.4467  3.4467  3.4467  0.0000 0.0000 0.0000 30  DA I "C1'" 
4265 P P     . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I P     
4266 O OP1   . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I OP1   
4267 O OP2   . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I OP2   
4268 O "O5'" . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I "O5'" 
4269 C "C5'" . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I "C5'" 
4270 C "C4'" . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I "C4'" 
4271 O "O4'" . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I "O4'" 
4272 C "C3'" . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I "C3'" 
4273 O "O3'" . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I "O3'" 
4274 C "C2'" . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I "C2'" 
4275 C "C1'" . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I "C1'" 
4276 N N1    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I N1    
4277 C C2    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I C2    
4278 O O2    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I O2    
4279 N N3    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I N3    
4280 C C4    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I C4    
4281 O O4    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I O4    
4282 C C5    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I C5    
4283 C C7    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I C7    
4284 C C6    . DT I 31  ? 3.3663  3.3663  3.3663  0.0000 0.0000 0.0000 31  DT I C6    
4285 P P     . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I P     
4286 O OP1   . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I OP1   
4287 O OP2   . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I OP2   
4288 O "O5'" . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I "O5'" 
4289 C "C5'" . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I "C5'" 
4290 C "C4'" . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I "C4'" 
4291 O "O4'" . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I "O4'" 
4292 C "C3'" . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I "C3'" 
4293 O "O3'" . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I "O3'" 
4294 C "C2'" . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I "C2'" 
4295 C "C1'" . DT I 32  ? 3.5923  3.5923  3.5923  0.0000 0.0000 0.0000 32  DT I "C1'" 
4305 P P     . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I P     
4306 O OP1   . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I OP1   
4307 O OP2   . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I OP2   
4308 O "O5'" . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I "O5'" 
4309 C "C5'" . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I "C5'" 
4310 C "C4'" . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I "C4'" 
4311 O "O4'" . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I "O4'" 
4312 C "C3'" . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I "C3'" 
4313 O "O3'" . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I "O3'" 
4314 C "C2'" . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I "C2'" 
4315 C "C1'" . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I "C1'" 
4316 N N9    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I N9    
4317 C C8    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I C8    
4318 N N7    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I N7    
4319 C C5    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I C5    
4320 C C6    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I C6    
4321 O O6    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I O6    
4322 N N1    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I N1    
4323 C C2    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I C2    
4324 N N2    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I N2    
4325 N N3    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I N3    
4326 C C4    . DG I 33  ? 3.6567  3.6567  3.6567  0.0000 0.0000 0.0000 33  DG I C4    
4327 P P     . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I P     
4328 O OP1   . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I OP1   
4329 O OP2   . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I OP2   
4330 O "O5'" . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I "O5'" 
4331 C "C5'" . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I "C5'" 
4332 C "C4'" . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I "C4'" 
4333 O "O4'" . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I "O4'" 
4334 C "C3'" . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I "C3'" 
4335 O "O3'" . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I "O3'" 
4336 C "C2'" . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I "C2'" 
4337 C "C1'" . DG I 34  ? 3.5959  3.5959  3.5959  0.0000 0.0000 0.0000 34  DG I "C1'" 
4349 P P     . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I P     
4350 O OP1   . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I OP1   
4351 O OP2   . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I OP2   
4352 O "O5'" . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I "O5'" 
4353 C "C5'" . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I "C5'" 
4354 C "C4'" . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I "C4'" 
4355 O "O4'" . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I "O4'" 
4356 C "C3'" . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I "C3'" 
4357 O "O3'" . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I "O3'" 
4358 C "C2'" . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I "C2'" 
4359 C "C1'" . DT I 35  ? 3.4719  3.4719  3.4719  0.0000 0.0000 0.0000 35  DT I "C1'" 
4369 P P     . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I P     
4370 O OP1   . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I OP1   
4371 O OP2   . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I OP2   
4372 O "O5'" . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I "O5'" 
4373 C "C5'" . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I "C5'" 
4374 C "C4'" . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I "C4'" 
4375 O "O4'" . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I "O4'" 
4376 C "C3'" . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I "C3'" 
4377 O "O3'" . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I "O3'" 
4378 C "C2'" . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I "C2'" 
4379 C "C1'" . DC I 36  ? 3.1954  3.1954  3.1954  0.0000 0.0000 0.0000 36  DC I "C1'" 
4388 P P     . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I P     
4389 O OP1   . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I OP1   
4390 O OP2   . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I OP2   
4391 O "O5'" . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I "O5'" 
4392 C "C5'" . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I "C5'" 
4393 C "C4'" . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I "C4'" 
4394 O "O4'" . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I "O4'" 
4395 C "C3'" . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I "C3'" 
4396 O "O3'" . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I "O3'" 
4397 C "C2'" . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I "C2'" 
4398 C "C1'" . DG I 37  ? 2.9132  2.9132  2.9132  0.0000 0.0000 0.0000 37  DG I "C1'" 
4410 P P     . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I P     
4411 O OP1   . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I OP1   
4412 O OP2   . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I OP2   
4413 O "O5'" . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I "O5'" 
4414 C "C5'" . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I "C5'" 
4415 C "C4'" . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I "C4'" 
4416 O "O4'" . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I "O4'" 
4417 C "C3'" . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I "C3'" 
4418 O "O3'" . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I "O3'" 
4419 C "C2'" . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I "C2'" 
4420 C "C1'" . DT I 38  ? 2.7647  2.7647  2.7647  0.0000 0.0000 0.0000 38  DT I "C1'" 
4430 P P     . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I P     
4431 O OP1   . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I OP1   
4432 O OP2   . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I OP2   
4433 O "O5'" . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I "O5'" 
4434 C "C5'" . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I "C5'" 
4435 C "C4'" . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I "C4'" 
4436 O "O4'" . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I "O4'" 
4437 C "C3'" . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I "C3'" 
4438 O "O3'" . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I "O3'" 
4439 C "C2'" . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I "C2'" 
4440 C "C1'" . DA I 39  ? 2.9330  2.9330  2.9330  0.0000 0.0000 0.0000 39  DA I "C1'" 
4451 P P     . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I P     
4452 O OP1   . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I OP1   
4453 O OP2   . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I OP2   
4454 O "O5'" . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I "O5'" 
4455 C "C5'" . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I "C5'" 
4456 C "C4'" . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I "C4'" 
4457 O "O4'" . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I "O4'" 
4458 C "C3'" . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I "C3'" 
4459 O "O3'" . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I "O3'" 
4460 C "C2'" . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I "C2'" 
4461 C "C1'" . DG I 40  ? 3.0279  3.0279  3.0279  0.0000 0.0000 0.0000 40  DG I "C1'" 
4473 P P     . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I P     
4474 O OP1   . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I OP1   
4475 O OP2   . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I OP2   
4476 O "O5'" . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I "O5'" 
4477 C "C5'" . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I "C5'" 
4478 C "C4'" . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I "C4'" 
4479 O "O4'" . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I "O4'" 
4480 C "C3'" . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I "C3'" 
4481 O "O3'" . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I "O3'" 
4482 C "C2'" . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I "C2'" 
4483 C "C1'" . DA I 41  ? 3.3371  3.3371  3.3371  0.0000 0.0000 0.0000 41  DA I "C1'" 
4494 P P     . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I P     
4495 O OP1   . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I OP1   
4496 O OP2   . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I OP2   
4497 O "O5'" . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I "O5'" 
4498 C "C5'" . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I "C5'" 
4499 C "C4'" . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I "C4'" 
4500 O "O4'" . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I "O4'" 
4501 C "C3'" . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I "C3'" 
4502 O "O3'" . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I "O3'" 
4503 C "C2'" . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I "C2'" 
4504 C "C1'" . DC I 42  ? 3.6933  3.6933  3.6933  0.0000 0.0000 0.0000 42  DC I "C1'" 
4513 P P     . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I P     
4514 O OP1   . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I OP1   
4515 O OP2   . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I OP2   
4516 O "O5'" . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I "O5'" 
4517 C "C5'" . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I "C5'" 
4518 C "C4'" . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I "C4'" 
4519 O "O4'" . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I "O4'" 
4520 C "C3'" . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I "C3'" 
4521 O "O3'" . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I "O3'" 
4522 C "C2'" . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I "C2'" 
4523 C "C1'" . DA I 43  ? 3.5388  3.5388  3.5388  0.0000 0.0000 0.0000 43  DA I "C1'" 
4534 P P     . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I P     
4535 O OP1   . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I OP1   
4536 O OP2   . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I OP2   
4537 O "O5'" . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I "O5'" 
4538 C "C5'" . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I "C5'" 
4539 C "C4'" . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I "C4'" 
4540 O "O4'" . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I "O4'" 
4541 C "C3'" . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I "C3'" 
4542 O "O3'" . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I "O3'" 
4543 C "C2'" . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I "C2'" 
4544 C "C1'" . DG I 44  ? 3.3883  3.3883  3.3883  0.0000 0.0000 0.0000 44  DG I "C1'" 
4556 P P     . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I P     
4557 O OP1   . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I OP1   
4558 O OP2   . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I OP2   
4559 O "O5'" . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I "O5'" 
4560 C "C5'" . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I "C5'" 
4561 C "C4'" . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I "C4'" 
4562 O "O4'" . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I "O4'" 
4563 C "C3'" . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I "C3'" 
4564 O "O3'" . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I "O3'" 
4565 C "C2'" . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I "C2'" 
4566 C "C1'" . DC I 45  ? 3.3744  3.3744  3.3744  0.0000 0.0000 0.0000 45  DC I "C1'" 
4575 P P     . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I P     
4576 O OP1   . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I OP1   
4577 O OP2   . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I OP2   
4578 O "O5'" . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I "O5'" 
4579 C "C5'" . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I "C5'" 
4580 C "C4'" . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I "C4'" 
4581 O "O4'" . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I "O4'" 
4582 C "C3'" . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I "C3'" 
4583 O "O3'" . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I "O3'" 
4584 C "C2'" . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I "C2'" 
4585 C "C1'" . DT I 46  ? 3.2018  3.2018  3.2018  0.0000 0.0000 0.0000 46  DT I "C1'" 
4595 P P     . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I P     
4596 O OP1   . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I OP1   
4597 O OP2   . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I OP2   
4598 O "O5'" . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I "O5'" 
4599 C "C5'" . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I "C5'" 
4600 C "C4'" . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I "C4'" 
4601 O "O4'" . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I "O4'" 
4602 C "C3'" . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I "C3'" 
4603 O "O3'" . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I "O3'" 
4604 C "C2'" . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I "C2'" 
4605 C "C1'" . DC I 47  ? 3.0757  3.0757  3.0757  0.0000 0.0000 0.0000 47  DC I "C1'" 
4614 P P     . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I P     
4615 O OP1   . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I OP1   
4616 O OP2   . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I OP2   
4617 O "O5'" . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I "O5'" 
4618 C "C5'" . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I "C5'" 
4619 C "C4'" . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I "C4'" 
4620 O "O4'" . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I "O4'" 
4621 C "C3'" . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I "C3'" 
4622 O "O3'" . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I "O3'" 
4623 C "C2'" . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I "C2'" 
4624 C "C1'" . DT I 48  ? 3.0347  3.0347  3.0347  0.0000 0.0000 0.0000 48  DT I "C1'" 
4634 P P     . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I P     
4635 O OP1   . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I OP1   
4636 O OP2   . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I OP2   
4637 O "O5'" . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I "O5'" 
4638 C "C5'" . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I "C5'" 
4639 C "C4'" . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I "C4'" 
4640 O "O4'" . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I "O4'" 
4641 C "C3'" . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I "C3'" 
4642 O "O3'" . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I "O3'" 
4643 C "C2'" . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I "C2'" 
4644 C "C1'" . DA I 49  ? 2.9127  2.9127  2.9127  0.0000 0.0000 0.0000 49  DA I "C1'" 
4655 P P     . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I P     
4656 O OP1   . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I OP1   
4657 O OP2   . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I OP2   
4658 O "O5'" . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I "O5'" 
4659 C "C5'" . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I "C5'" 
4660 C "C4'" . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I "C4'" 
4661 O "O4'" . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I "O4'" 
4662 C "C3'" . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I "C3'" 
4663 O "O3'" . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I "O3'" 
4664 C "C2'" . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I "C2'" 
4665 C "C1'" . DG I 50  ? 2.9879  2.9879  2.9879  0.0000 0.0000 0.0000 50  DG I "C1'" 
4677 P P     . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I P     
4678 O OP1   . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I OP1   
4679 O OP2   . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I OP2   
4680 O "O5'" . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I "O5'" 
4681 C "C5'" . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I "C5'" 
4682 C "C4'" . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I "C4'" 
4683 O "O4'" . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I "O4'" 
4684 C "C3'" . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I "C3'" 
4685 O "O3'" . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I "O3'" 
4686 C "C2'" . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I "C2'" 
4687 C "C1'" . DC I 51  ? 3.1002  3.1002  3.1002  0.0000 0.0000 0.0000 51  DC I "C1'" 
4696 P P     . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I P     
4697 O OP1   . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I OP1   
4698 O OP2   . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I OP2   
4699 O "O5'" . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I "O5'" 
4700 C "C5'" . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I "C5'" 
4701 C "C4'" . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I "C4'" 
4702 O "O4'" . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I "O4'" 
4703 C "C3'" . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I "C3'" 
4704 O "O3'" . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I "O3'" 
4705 C "C2'" . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I "C2'" 
4706 C "C1'" . DA I 52  ? 3.5769  3.5769  3.5769  0.0000 0.0000 0.0000 52  DA I "C1'" 
4717 P P     . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I P     
4718 O OP1   . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I OP1   
4719 O OP2   . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I OP2   
4720 O "O5'" . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I "O5'" 
4721 C "C5'" . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I "C5'" 
4722 C "C4'" . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I "C4'" 
4723 O "O4'" . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I "O4'" 
4724 C "C3'" . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I "C3'" 
4725 O "O3'" . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I "O3'" 
4726 C "C2'" . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I "C2'" 
4727 C "C1'" . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I "C1'" 
4728 N N1    . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I N1    
4729 C C2    . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I C2    
4730 O O2    . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I O2    
4731 N N3    . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I N3    
4732 C C4    . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I C4    
4733 N N4    . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I N4    
4734 C C5    . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I C5    
4735 C C6    . DC I 53  ? 3.9296  3.9296  3.9296  0.0000 0.0000 0.0000 53  DC I C6    
4736 P P     . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I P     
4737 O OP1   . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I OP1   
4738 O OP2   . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I OP2   
4739 O "O5'" . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I "O5'" 
4740 C "C5'" . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I "C5'" 
4741 C "C4'" . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I "C4'" 
4742 O "O4'" . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I "O4'" 
4743 C "C3'" . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I "C3'" 
4744 O "O3'" . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I "O3'" 
4745 C "C2'" . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I "C2'" 
4746 C "C1'" . DC I 54  ? 4.0888  4.0888  4.0888  0.0000 0.0000 0.0000 54  DC I "C1'" 
4755 P P     . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I P     
4756 O OP1   . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I OP1   
4757 O OP2   . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I OP2   
4758 O "O5'" . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I "O5'" 
4759 C "C5'" . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I "C5'" 
4760 C "C4'" . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I "C4'" 
4761 O "O4'" . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I "O4'" 
4762 C "C3'" . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I "C3'" 
4763 O "O3'" . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I "O3'" 
4764 C "C2'" . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I "C2'" 
4765 C "C1'" . DG I 55  ? 3.9972  3.9972  3.9972  0.0000 0.0000 0.0000 55  DG I "C1'" 
4777 P P     . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I P     
4778 O OP1   . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I OP1   
4779 O OP2   . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I OP2   
4780 O "O5'" . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I "O5'" 
4781 C "C5'" . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I "C5'" 
4782 C "C4'" . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I "C4'" 
4783 O "O4'" . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I "O4'" 
4784 C "C3'" . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I "C3'" 
4785 O "O3'" . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I "O3'" 
4786 C "C2'" . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I "C2'" 
4787 C "C1'" . DC I 56  ? 3.8126  3.8126  3.8126  0.0000 0.0000 0.0000 56  DC I "C1'" 
4796 P P     . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I P     
4797 O OP1   . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I OP1   
4798 O OP2   . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I OP2   
4799 O "O5'" . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I "O5'" 
4800 C "C5'" . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I "C5'" 
4801 C "C4'" . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I "C4'" 
4802 O "O4'" . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I "O4'" 
4803 C "C3'" . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I "C3'" 
4804 O "O3'" . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I "O3'" 
4805 C "C2'" . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I "C2'" 
4806 C "C1'" . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I "C1'" 
4807 N N1    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I N1    
4808 C C2    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I C2    
4809 O O2    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I O2    
4810 N N3    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I N3    
4811 C C4    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I C4    
4812 O O4    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I O4    
4813 C C5    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I C5    
4814 C C7    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I C7    
4815 C C6    . DT I 57  ? 3.4739  3.4739  3.4739  0.0000 0.0000 0.0000 57  DT I C6    
4816 P P     . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I P     
4817 O OP1   . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I OP1   
4818 O OP2   . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I OP2   
4819 O "O5'" . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I "O5'" 
4820 C "C5'" . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I "C5'" 
4821 C "C4'" . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I "C4'" 
4822 O "O4'" . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I "O4'" 
4823 C "C3'" . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I "C3'" 
4824 O "O3'" . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I "O3'" 
4825 C "C2'" . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I "C2'" 
4826 C "C1'" . DT I 58  ? 3.3660  3.3660  3.3660  0.0000 0.0000 0.0000 58  DT I "C1'" 
4836 P P     . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I P     
4837 O OP1   . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I OP1   
4838 O OP2   . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I OP2   
4839 O "O5'" . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I "O5'" 
4840 C "C5'" . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I "C5'" 
4841 C "C4'" . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I "C4'" 
4842 O "O4'" . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I "O4'" 
4843 C "C3'" . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I "C3'" 
4844 O "O3'" . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I "O3'" 
4845 C "C2'" . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I "C2'" 
4846 C "C1'" . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I "C1'" 
4847 N N9    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I N9    
4848 C C8    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I C8    
4849 N N7    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I N7    
4850 C C5    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I C5    
4851 C C6    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I C6    
4852 N N6    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I N6    
4853 N N1    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I N1    
4854 C C2    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I C2    
4855 N N3    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I N3    
4856 C C4    . DA I 59  ? 2.8064  2.8064  2.8064  0.0000 0.0000 0.0000 59  DA I C4    
4857 P P     . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I P     
4858 O OP1   . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I OP1   
4859 O OP2   . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I OP2   
4860 O "O5'" . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I "O5'" 
4861 C "C5'" . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I "C5'" 
4862 C "C4'" . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I "C4'" 
4863 O "O4'" . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I "O4'" 
4864 C "C3'" . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I "C3'" 
4865 O "O3'" . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I "O3'" 
4866 C "C2'" . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I "C2'" 
4867 C "C1'" . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I "C1'" 
4868 N N9    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I N9    
4869 C C8    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I C8    
4870 N N7    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I N7    
4871 C C5    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I C5    
4872 C C6    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I C6    
4873 N N6    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I N6    
4874 N N1    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I N1    
4875 C C2    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I C2    
4876 N N3    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I N3    
4877 C C4    . DA I 60  ? 2.5372  2.5372  2.5372  0.0000 0.0000 0.0000 60  DA I C4    
4878 P P     . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I P     
4879 O OP1   . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I OP1   
4880 O OP2   . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I OP2   
4881 O "O5'" . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I "O5'" 
4882 C "C5'" . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I "C5'" 
4883 C "C4'" . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I "C4'" 
4884 O "O4'" . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I "O4'" 
4885 C "C3'" . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I "C3'" 
4886 O "O3'" . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I "O3'" 
4887 C "C2'" . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I "C2'" 
4888 C "C1'" . DA I 61  ? 2.3365  2.3365  2.3365  0.0000 0.0000 0.0000 61  DA I "C1'" 
4899 P P     . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I P     
4900 O OP1   . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I OP1   
4901 O OP2   . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I OP2   
4902 O "O5'" . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I "O5'" 
4903 C "C5'" . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I "C5'" 
4904 C "C4'" . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I "C4'" 
4905 O "O4'" . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I "O4'" 
4906 C "C3'" . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I "C3'" 
4907 O "O3'" . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I "O3'" 
4908 C "C2'" . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I "C2'" 
4909 C "C1'" . DC I 62  ? 2.4394  2.4394  2.4394  0.0000 0.0000 0.0000 62  DC I "C1'" 
4918 P P     . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I P     
4919 O OP1   . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I OP1   
4920 O OP2   . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I OP2   
4921 O "O5'" . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I "O5'" 
4922 C "C5'" . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I "C5'" 
4923 C "C4'" . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I "C4'" 
4924 O "O4'" . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I "O4'" 
4925 C "C3'" . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I "C3'" 
4926 O "O3'" . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I "O3'" 
4927 C "C2'" . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I "C2'" 
4928 C "C1'" . DG I 63  ? 2.7146  2.7146  2.7146  0.0000 0.0000 0.0000 63  DG I "C1'" 
4940 P P     . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I P     
4941 O OP1   . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I OP1   
4942 O OP2   . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I OP2   
4943 O "O5'" . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I "O5'" 
4944 C "C5'" . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I "C5'" 
4945 C "C4'" . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I "C4'" 
4946 O "O4'" . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I "O4'" 
4947 C "C3'" . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I "C3'" 
4948 O "O3'" . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I "O3'" 
4949 C "C2'" . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I "C2'" 
4950 C "C1'" . DC I 64  ? 2.7429  2.7429  2.7429  0.0000 0.0000 0.0000 64  DC I "C1'" 
4959 P P     . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I P     
4960 O OP1   . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I OP1   
4961 O OP2   . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I OP2   
4962 O "O5'" . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I "O5'" 
4963 C "C5'" . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I "C5'" 
4964 C "C4'" . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I "C4'" 
4965 O "O4'" . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I "O4'" 
4966 C "C3'" . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I "C3'" 
4967 O "O3'" . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I "O3'" 
4968 C "C2'" . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I "C2'" 
4969 C "C1'" . DA I 65  ? 2.7960  2.7960  2.7960  0.0000 0.0000 0.0000 65  DA I "C1'" 
4980 P P     . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I P     
4981 O OP1   . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I OP1   
4982 O OP2   . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I OP2   
4983 O "O5'" . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I "O5'" 
4984 C "C5'" . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I "C5'" 
4985 C "C4'" . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I "C4'" 
4986 O "O4'" . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I "O4'" 
4987 C "C3'" . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I "C3'" 
4988 O "O3'" . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I "O3'" 
4989 C "C2'" . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I "C2'" 
4990 C "C1'" . DC I 66  ? 2.7677  2.7677  2.7677  0.0000 0.0000 0.0000 66  DC I "C1'" 
4999 P P     . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I P     
5000 O OP1   . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I OP1   
5001 O OP2   . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I OP2   
5002 O "O5'" . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I "O5'" 
5003 C "C5'" . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I "C5'" 
5004 C "C4'" . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I "C4'" 
5005 O "O4'" . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I "O4'" 
5006 C "C3'" . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I "C3'" 
5007 O "O3'" . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I "O3'" 
5008 C "C2'" . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I "C2'" 
5009 C "C1'" . DG I 67  ? 2.5378  2.5378  2.5378  0.0000 0.0000 0.0000 67  DG I "C1'" 
5021 P P     . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I P     
5022 O OP1   . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I OP1   
5023 O OP2   . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I OP2   
5024 O "O5'" . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I "O5'" 
5025 C "C5'" . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I "C5'" 
5026 C "C4'" . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I "C4'" 
5027 O "O4'" . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I "O4'" 
5028 C "C3'" . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I "C3'" 
5029 O "O3'" . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I "O3'" 
5030 C "C2'" . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I "C2'" 
5031 C "C1'" . DT I 68  ? 2.6916  2.6916  2.6916  0.0000 0.0000 0.0000 68  DT I "C1'" 
5041 P P     . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I P     
5042 O OP1   . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I OP1   
5043 O OP2   . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I OP2   
5044 O "O5'" . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I "O5'" 
5045 C "C5'" . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I "C5'" 
5046 C "C4'" . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I "C4'" 
5047 O "O4'" . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I "O4'" 
5048 C "C3'" . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I "C3'" 
5049 O "O3'" . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I "O3'" 
5050 C "C2'" . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I "C2'" 
5051 C "C1'" . DA I 69  ? 2.6285  2.6285  2.6285  0.0000 0.0000 0.0000 69  DA I "C1'" 
5062 P P     . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I P     
5063 O OP1   . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I OP1   
5064 O OP2   . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I OP2   
5065 O "O5'" . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I "O5'" 
5066 C "C5'" . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I "C5'" 
5067 C "C4'" . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I "C4'" 
5068 O "O4'" . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I "O4'" 
5069 C "C3'" . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I "C3'" 
5070 O "O3'" . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I "O3'" 
5071 C "C2'" . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I "C2'" 
5072 C "C1'" . DC I 70  ? 2.5503  2.5503  2.5503  0.0000 0.0000 0.0000 70  DC I "C1'" 
5081 P P     . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I P     
5082 O OP1   . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I OP1   
5083 O OP2   . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I OP2   
5084 O "O5'" . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I "O5'" 
5085 C "C5'" . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I "C5'" 
5086 C "C4'" . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I "C4'" 
5087 O "O4'" . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I "O4'" 
5088 C "C3'" . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I "C3'" 
5089 O "O3'" . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I "O3'" 
5090 C "C2'" . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I "C2'" 
5091 C "C1'" . DG I 71  ? 2.3369  2.3369  2.3369  0.0000 0.0000 0.0000 71  DG I "C1'" 
5103 P P     . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I P     
5104 O OP1   . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I OP1   
5105 O OP2   . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I OP2   
5106 O "O5'" . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I "O5'" 
5107 C "C5'" . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I "C5'" 
5108 C "C4'" . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I "C4'" 
5109 O "O4'" . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I "O4'" 
5110 C "C3'" . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I "C3'" 
5111 O "O3'" . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I "O3'" 
5112 C "C2'" . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I "C2'" 
5113 C "C1'" . DC I 72  ? 2.6458  2.6458  2.6458  0.0000 0.0000 0.0000 72  DC I "C1'" 
5122 P P     . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I P     
5123 O OP1   . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I OP1   
5124 O OP2   . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I OP2   
5125 O "O5'" . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I "O5'" 
5126 C "C5'" . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I "C5'" 
5127 C "C4'" . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I "C4'" 
5128 O "O4'" . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I "O4'" 
5129 C "C3'" . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I "C3'" 
5130 O "O3'" . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I "O3'" 
5131 C "C2'" . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I "C2'" 
5132 C "C1'" . DG I 73  ? 2.8907  2.8907  2.8907  0.0000 0.0000 0.0000 73  DG I "C1'" 
5144 P P     . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I P     
5145 O OP1   . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I OP1   
5146 O OP2   . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I OP2   
5147 O "O5'" . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I "O5'" 
5148 C "C5'" . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I "C5'" 
5149 C "C4'" . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I "C4'" 
5150 O "O4'" . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I "O4'" 
5151 C "C3'" . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I "C3'" 
5152 O "O3'" . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I "O3'" 
5153 C "C2'" . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I "C2'" 
5154 C "C1'" . DC I 74  ? 3.1943  3.1943  3.1943  0.0000 0.0000 0.0000 74  DC I "C1'" 
5163 P P     . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I P     
5164 O OP1   . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I OP1   
5165 O OP2   . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I OP2   
5166 O "O5'" . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I "O5'" 
5167 C "C5'" . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I "C5'" 
5168 C "C4'" . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I "C4'" 
5169 O "O4'" . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I "O4'" 
5170 C "C3'" . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I "C3'" 
5171 O "O3'" . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I "O3'" 
5172 C "C2'" . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I "C2'" 
5173 C "C1'" . DT I 75  ? 3.2640  3.2640  3.2640  0.0000 0.0000 0.0000 75  DT I "C1'" 
5183 P P     . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I P     
5184 O OP1   . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I OP1   
5185 O OP2   . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I OP2   
5186 O "O5'" . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I "O5'" 
5187 C "C5'" . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I "C5'" 
5188 C "C4'" . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I "C4'" 
5189 O "O4'" . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I "O4'" 
5190 C "C3'" . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I "C3'" 
5191 O "O3'" . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I "O3'" 
5192 C "C2'" . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I "C2'" 
5193 C "C1'" . DG I 76  ? 3.0544  3.0544  3.0544  0.0000 0.0000 0.0000 76  DG I "C1'" 
5205 P P     . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I P     
5206 O OP1   . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I OP1   
5207 O OP2   . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I OP2   
5208 O "O5'" . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I "O5'" 
5209 C "C5'" . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I "C5'" 
5210 C "C4'" . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I "C4'" 
5211 O "O4'" . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I "O4'" 
5212 C "C3'" . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I "C3'" 
5213 O "O3'" . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I "O3'" 
5214 C "C2'" . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I "C2'" 
5215 C "C1'" . DT I 77  ? 2.8304  2.8304  2.8304  0.0000 0.0000 0.0000 77  DT I "C1'" 
5225 P P     . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I P     
5226 O OP1   . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I OP1   
5227 O OP2   . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I OP2   
5228 O "O5'" . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I "O5'" 
5229 C "C5'" . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I "C5'" 
5230 C "C4'" . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I "C4'" 
5231 O "O4'" . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I "O4'" 
5232 C "C3'" . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I "C3'" 
5233 O "O3'" . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I "O3'" 
5234 C "C2'" . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I "C2'" 
5235 C "C1'" . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I "C1'" 
5236 N N1    . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I N1    
5237 C C2    . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I C2    
5238 O O2    . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I O2    
5239 N N3    . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I N3    
5240 C C4    . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I C4    
5241 N N4    . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I N4    
5242 C C5    . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I C5    
5243 C C6    . DC I 78  ? 2.6732  2.6732  2.6732  0.0000 0.0000 0.0000 78  DC I C6    
5244 P P     . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I P     
5245 O OP1   . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I OP1   
5246 O OP2   . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I OP2   
5247 O "O5'" . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I "O5'" 
5248 C "C5'" . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I "C5'" 
5249 C "C4'" . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I "C4'" 
5250 O "O4'" . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I "O4'" 
5251 C "C3'" . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I "C3'" 
5252 O "O3'" . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I "O3'" 
5253 C "C2'" . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I "C2'" 
5254 C "C1'" . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I "C1'" 
5255 N N1    . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I N1    
5256 C C2    . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I C2    
5257 O O2    . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I O2    
5258 N N3    . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I N3    
5259 C C4    . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I C4    
5260 N N4    . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I N4    
5261 C C5    . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I C5    
5262 C C6    . DC I 79  ? 2.6387  2.6387  2.6387  0.0000 0.0000 0.0000 79  DC I C6    
5263 P P     . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I P     
5264 O OP1   . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I OP1   
5265 O OP2   . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I OP2   
5266 O "O5'" . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I "O5'" 
5267 C "C5'" . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I "C5'" 
5268 C "C4'" . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I "C4'" 
5269 O "O4'" . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I "O4'" 
5270 C "C3'" . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I "C3'" 
5271 O "O3'" . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I "O3'" 
5272 C "C2'" . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I "C2'" 
5273 C "C1'" . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I "C1'" 
5274 N N1    . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I N1    
5275 C C2    . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I C2    
5276 O O2    . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I O2    
5277 N N3    . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I N3    
5278 C C4    . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I C4    
5279 N N4    . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I N4    
5280 C C5    . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I C5    
5281 C C6    . DC I 80  ? 2.5943  2.5943  2.5943  0.0000 0.0000 0.0000 80  DC I C6    
5282 P P     . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I P     
5283 O OP1   . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I OP1   
5284 O OP2   . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I OP2   
5285 O "O5'" . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I "O5'" 
5286 C "C5'" . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I "C5'" 
5287 C "C4'" . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I "C4'" 
5288 O "O4'" . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I "O4'" 
5289 C "C3'" . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I "C3'" 
5290 O "O3'" . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I "O3'" 
5291 C "C2'" . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I "C2'" 
5292 C "C1'" . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I "C1'" 
5293 N N1    . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I N1    
5294 C C2    . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I C2    
5295 O O2    . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I O2    
5296 N N3    . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I N3    
5297 C C4    . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I C4    
5298 N N4    . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I N4    
5299 C C5    . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I C5    
5300 C C6    . DC I 81  ? 2.5542  2.5542  2.5542  0.0000 0.0000 0.0000 81  DC I C6    
5301 P P     . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I P     
5302 O OP1   . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I OP1   
5303 O OP2   . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I OP2   
5304 O "O5'" . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I "O5'" 
5305 C "C5'" . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I "C5'" 
5306 C "C4'" . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I "C4'" 
5307 O "O4'" . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I "O4'" 
5308 C "C3'" . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I "C3'" 
5309 O "O3'" . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I "O3'" 
5310 C "C2'" . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I "C2'" 
5311 C "C1'" . DC I 82  ? 3.1174  3.1174  3.1174  0.0000 0.0000 0.0000 82  DC I "C1'" 
5320 P P     . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I P     
5321 O OP1   . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I OP1   
5322 O OP2   . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I OP2   
5323 O "O5'" . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I "O5'" 
5324 C "C5'" . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I "C5'" 
5325 C "C4'" . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I "C4'" 
5326 O "O4'" . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I "O4'" 
5327 C "C3'" . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I "C3'" 
5328 O "O3'" . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I "O3'" 
5329 C "C2'" . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I "C2'" 
5330 C "C1'" . DG I 83  ? 3.4710  3.4710  3.4710  0.0000 0.0000 0.0000 83  DG I "C1'" 
5342 P P     . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I P     
5343 O OP1   . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I OP1   
5344 O OP2   . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I OP2   
5345 O "O5'" . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I "O5'" 
5346 C "C5'" . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I "C5'" 
5347 C "C4'" . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I "C4'" 
5348 O "O4'" . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I "O4'" 
5349 C "C3'" . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I "C3'" 
5350 O "O3'" . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I "O3'" 
5351 C "C2'" . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I "C2'" 
5352 C "C1'" . DC I 84  ? 3.4160  3.4160  3.4160  0.0000 0.0000 0.0000 84  DC I "C1'" 
5361 P P     . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I P     
5362 O OP1   . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I OP1   
5363 O OP2   . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I OP2   
5364 O "O5'" . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I "O5'" 
5365 C "C5'" . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I "C5'" 
5366 C "C4'" . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I "C4'" 
5367 O "O4'" . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I "O4'" 
5368 C "C3'" . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I "C3'" 
5369 O "O3'" . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I "O3'" 
5370 C "C2'" . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I "C2'" 
5371 C "C1'" . DG I 85  ? 3.1437  3.1437  3.1437  0.0000 0.0000 0.0000 85  DG I "C1'" 
5383 P P     . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I P     
5384 O OP1   . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I OP1   
5385 O OP2   . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I OP2   
5386 O "O5'" . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I "O5'" 
5387 C "C5'" . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I "C5'" 
5388 C "C4'" . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I "C4'" 
5389 O "O4'" . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I "O4'" 
5390 C "C3'" . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I "C3'" 
5391 O "O3'" . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I "O3'" 
5392 C "C2'" . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I "C2'" 
5393 C "C1'" . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I "C1'" 
5394 N N1    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I N1    
5395 C C2    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I C2    
5396 O O2    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I O2    
5397 N N3    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I N3    
5398 C C4    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I C4    
5399 O O4    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I O4    
5400 C C5    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I C5    
5401 C C7    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I C7    
5402 C C6    . DT I 86  ? 3.1261  3.1261  3.1261  0.0000 0.0000 0.0000 86  DT I C6    
5403 P P     . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I P     
5404 O OP1   . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I OP1   
5405 O OP2   . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I OP2   
5406 O "O5'" . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I "O5'" 
5407 C "C5'" . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I "C5'" 
5408 C "C4'" . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I "C4'" 
5409 O "O4'" . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I "O4'" 
5410 C "C3'" . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I "C3'" 
5411 O "O3'" . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I "O3'" 
5412 C "C2'" . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I "C2'" 
5413 C "C1'" . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I "C1'" 
5414 N N1    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I N1    
5415 C C2    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I C2    
5416 O O2    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I O2    
5417 N N3    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I N3    
5418 C C4    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I C4    
5419 O O4    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I O4    
5420 C C5    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I C5    
5421 C C7    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I C7    
5422 C C6    . DT I 87  ? 3.1066  3.1066  3.1066  0.0000 0.0000 0.0000 87  DT I C6    
5423 P P     . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I P     
5424 O OP1   . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I OP1   
5425 O OP2   . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I OP2   
5426 O "O5'" . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I "O5'" 
5427 C "C5'" . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I "C5'" 
5428 C "C4'" . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I "C4'" 
5429 O "O4'" . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I "O4'" 
5430 C "C3'" . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I "C3'" 
5431 O "O3'" . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I "O3'" 
5432 C "C2'" . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I "C2'" 
5433 C "C1'" . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I "C1'" 
5434 N N1    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I N1    
5435 C C2    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I C2    
5436 O O2    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I O2    
5437 N N3    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I N3    
5438 C C4    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I C4    
5439 O O4    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I O4    
5440 C C5    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I C5    
5441 C C7    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I C7    
5442 C C6    . DT I 88  ? 3.0030  3.0030  3.0030  0.0000 0.0000 0.0000 88  DT I C6    
5443 P P     . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I P     
5444 O OP1   . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I OP1   
5445 O OP2   . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I OP2   
5446 O "O5'" . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I "O5'" 
5447 C "C5'" . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I "C5'" 
5448 C "C4'" . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I "C4'" 
5449 O "O4'" . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I "O4'" 
5450 C "C3'" . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I "C3'" 
5451 O "O3'" . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I "O3'" 
5452 C "C2'" . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I "C2'" 
5453 C "C1'" . DT I 89  ? 3.0760  3.0760  3.0760  0.0000 0.0000 0.0000 89  DT I "C1'" 
5463 P P     . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I P     
5464 O OP1   . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I OP1   
5465 O OP2   . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I OP2   
5466 O "O5'" . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I "O5'" 
5467 C "C5'" . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I "C5'" 
5468 C "C4'" . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I "C4'" 
5469 O "O4'" . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I "O4'" 
5470 C "C3'" . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I "C3'" 
5471 O "O3'" . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I "O3'" 
5472 C "C2'" . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I "C2'" 
5473 C "C1'" . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I "C1'" 
5474 N N9    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I N9    
5475 C C8    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I C8    
5476 N N7    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I N7    
5477 C C5    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I C5    
5478 C C6    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I C6    
5479 N N6    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I N6    
5480 N N1    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I N1    
5481 C C2    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I C2    
5482 N N3    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I N3    
5483 C C4    . DA I 90  ? 3.0613  3.0613  3.0613  0.0000 0.0000 0.0000 90  DA I C4    
5484 P P     . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I P     
5485 O OP1   . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I OP1   
5486 O OP2   . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I OP2   
5487 O "O5'" . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I "O5'" 
5488 C "C5'" . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I "C5'" 
5489 C "C4'" . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I "C4'" 
5490 O "O4'" . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I "O4'" 
5491 C "C3'" . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I "C3'" 
5492 O "O3'" . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I "O3'" 
5493 C "C2'" . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I "C2'" 
5494 C "C1'" . DA I 91  ? 2.7894  2.7894  2.7894  0.0000 0.0000 0.0000 91  DA I "C1'" 
5505 P P     . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I P     
5506 O OP1   . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I OP1   
5507 O OP2   . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I OP2   
5508 O "O5'" . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I "O5'" 
5509 C "C5'" . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I "C5'" 
5510 C "C4'" . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I "C4'" 
5511 O "O4'" . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I "O4'" 
5512 C "C3'" . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I "C3'" 
5513 O "O3'" . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I "O3'" 
5514 C "C2'" . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I "C2'" 
5515 C "C1'" . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I "C1'" 
5516 N N1    . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I N1    
5517 C C2    . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I C2    
5518 O O2    . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I O2    
5519 N N3    . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I N3    
5520 C C4    . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I C4    
5521 N N4    . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I N4    
5522 C C5    . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I C5    
5523 C C6    . DC I 92  ? 2.9501  2.9501  2.9501  0.0000 0.0000 0.0000 92  DC I C6    
5524 P P     . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I P     
5525 O OP1   . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I OP1   
5526 O OP2   . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I OP2   
5527 O "O5'" . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I "O5'" 
5528 C "C5'" . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I "C5'" 
5529 C "C4'" . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I "C4'" 
5530 O "O4'" . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I "O4'" 
5531 C "C3'" . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I "C3'" 
5532 O "O3'" . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I "O3'" 
5533 C "C2'" . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I "C2'" 
5534 C "C1'" . DC I 93  ? 3.4442  3.4442  3.4442  0.0000 0.0000 0.0000 93  DC I "C1'" 
5543 P P     . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I P     
5544 O OP1   . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I OP1   
5545 O OP2   . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I OP2   
5546 O "O5'" . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I "O5'" 
5547 C "C5'" . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I "C5'" 
5548 C "C4'" . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I "C4'" 
5549 O "O4'" . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I "O4'" 
5550 C "C3'" . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I "C3'" 
5551 O "O3'" . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I "O3'" 
5552 C "C2'" . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I "C2'" 
5553 C "C1'" . DG I 94  ? 3.9319  3.9319  3.9319  0.0000 0.0000 0.0000 94  DG I "C1'" 
5565 P P     . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I P     
5566 O OP1   . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I OP1   
5567 O OP2   . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I OP2   
5568 O "O5'" . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I "O5'" 
5569 C "C5'" . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I "C5'" 
5570 C "C4'" . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I "C4'" 
5571 O "O4'" . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I "O4'" 
5572 C "C3'" . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I "C3'" 
5573 O "O3'" . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I "O3'" 
5574 C "C2'" . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I "C2'" 
5575 C "C1'" . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I "C1'" 
5576 N N1    . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I N1    
5577 C C2    . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I C2    
5578 O O2    . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I O2    
5579 N N3    . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I N3    
5580 C C4    . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I C4    
5581 N N4    . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I N4    
5582 C C5    . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I C5    
5583 C C6    . DC I 95  ? 4.3299  4.3299  4.3299  0.0000 0.0000 0.0000 95  DC I C6    
5584 P P     . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I P     
5585 O OP1   . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I OP1   
5586 O OP2   . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I OP2   
5587 O "O5'" . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I "O5'" 
5588 C "C5'" . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I "C5'" 
5589 C "C4'" . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I "C4'" 
5590 O "O4'" . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I "O4'" 
5591 C "C3'" . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I "C3'" 
5592 O "O3'" . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I "O3'" 
5593 C "C2'" . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I "C2'" 
5594 C "C1'" . DC I 96  ? 4.4400  4.4400  4.4400  0.0000 0.0000 0.0000 96  DC I "C1'" 
5603 P P     . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I P     
5604 O OP1   . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I OP1   
5605 O OP2   . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I OP2   
5606 O "O5'" . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I "O5'" 
5607 C "C5'" . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I "C5'" 
5608 C "C4'" . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I "C4'" 
5609 O "O4'" . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I "O4'" 
5610 C "C3'" . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I "C3'" 
5611 O "O3'" . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I "O3'" 
5612 C "C2'" . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I "C2'" 
5613 C "C1'" . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I "C1'" 
5614 N N9    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I N9    
5615 C C8    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I C8    
5616 N N7    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I N7    
5617 C C5    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I C5    
5618 C C6    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I C6    
5619 N N6    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I N6    
5620 N N1    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I N1    
5621 C C2    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I C2    
5622 N N3    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I N3    
5623 C C4    . DA I 97  ? 4.1597  4.1597  4.1597  0.0000 0.0000 0.0000 97  DA I C4    
5624 P P     . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I P     
5625 O OP1   . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I OP1   
5626 O OP2   . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I OP2   
5627 O "O5'" . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I "O5'" 
5628 C "C5'" . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I "C5'" 
5629 C "C4'" . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I "C4'" 
5630 O "O4'" . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I "O4'" 
5631 C "C3'" . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I "C3'" 
5632 O "O3'" . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I "O3'" 
5633 C "C2'" . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I "C2'" 
5634 C "C1'" . DA I 98  ? 3.7454  3.7454  3.7454  0.0000 0.0000 0.0000 98  DA I "C1'" 
5645 P P     . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I P     
5646 O OP1   . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I OP1   
5647 O OP2   . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I OP2   
5648 O "O5'" . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I "O5'" 
5649 C "C5'" . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I "C5'" 
5650 C "C4'" . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I "C4'" 
5651 O "O4'" . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I "O4'" 
5652 C "C3'" . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I "C3'" 
5653 O "O3'" . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I "O3'" 
5654 C "C2'" . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I "C2'" 
5655 C "C1'" . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I "C1'" 
5656 N N9    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I N9    
5657 C C8    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I C8    
5658 N N7    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I N7    
5659 C C5    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I C5    
5660 C C6    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I C6    
5661 O O6    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I O6    
5662 N N1    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I N1    
5663 C C2    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I C2    
5664 N N2    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I N2    
5665 N N3    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I N3    
5666 C C4    . DG I 99  ? 3.6848  3.6848  3.6848  0.0000 0.0000 0.0000 99  DG I C4    
5667 P P     . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I P     
5668 O OP1   . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I OP1   
5669 O OP2   . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I OP2   
5670 O "O5'" . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I "O5'" 
5671 C "C5'" . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I "C5'" 
5672 C "C4'" . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I "C4'" 
5673 O "O4'" . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I "O4'" 
5674 C "C3'" . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I "C3'" 
5675 O "O3'" . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I "O3'" 
5676 C "C2'" . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I "C2'" 
5677 C "C1'" . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I "C1'" 
5678 N N9    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I N9    
5679 C C8    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I C8    
5680 N N7    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I N7    
5681 C C5    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I C5    
5682 C C6    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I C6    
5683 O O6    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I O6    
5684 N N1    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I N1    
5685 C C2    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I C2    
5686 N N2    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I N2    
5687 N N3    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I N3    
5688 C C4    . DG I 100 ? 3.5587  3.5587  3.5587  0.0000 0.0000 0.0000 100 DG I C4    
5689 P P     . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I P     
5690 O OP1   . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I OP1   
5691 O OP2   . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I OP2   
5692 O "O5'" . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I "O5'" 
5693 C "C5'" . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I "C5'" 
5694 C "C4'" . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I "C4'" 
5695 O "O4'" . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I "O4'" 
5696 C "C3'" . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I "C3'" 
5697 O "O3'" . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I "O3'" 
5698 C "C2'" . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I "C2'" 
5699 C "C1'" . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I "C1'" 
5700 N N9    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I N9    
5701 C C8    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I C8    
5702 N N7    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I N7    
5703 C C5    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I C5    
5704 C C6    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I C6    
5705 O O6    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I O6    
5706 N N1    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I N1    
5707 C C2    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I C2    
5708 N N2    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I N2    
5709 N N3    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I N3    
5710 C C4    . DG I 101 ? 3.3710  3.3710  3.3710  0.0000 0.0000 0.0000 101 DG I C4    
5711 P P     . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I P     
5712 O OP1   . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I OP1   
5713 O OP2   . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I OP2   
5714 O "O5'" . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I "O5'" 
5715 C "C5'" . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I "C5'" 
5716 C "C4'" . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I "C4'" 
5717 O "O4'" . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I "O4'" 
5718 C "C3'" . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I "C3'" 
5719 O "O3'" . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I "O3'" 
5720 C "C2'" . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I "C2'" 
5721 C "C1'" . DG I 102 ? 3.1363  3.1363  3.1363  0.0000 0.0000 0.0000 102 DG I "C1'" 
5733 P P     . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I P     
5734 O OP1   . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I OP1   
5735 O OP2   . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I OP2   
5736 O "O5'" . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I "O5'" 
5737 C "C5'" . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I "C5'" 
5738 C "C4'" . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I "C4'" 
5739 O "O4'" . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I "O4'" 
5740 C "C3'" . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I "C3'" 
5741 O "O3'" . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I "O3'" 
5742 C "C2'" . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I "C2'" 
5743 C "C1'" . DA I 103 ? 3.3372  3.3372  3.3372  0.0000 0.0000 0.0000 103 DA I "C1'" 
5754 P P     . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I P     
5755 O OP1   . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I OP1   
5756 O OP2   . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I OP2   
5757 O "O5'" . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I "O5'" 
5758 C "C5'" . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I "C5'" 
5759 C "C4'" . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I "C4'" 
5760 O "O4'" . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I "O4'" 
5761 C "C3'" . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I "C3'" 
5762 O "O3'" . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I "O3'" 
5763 C "C2'" . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I "C2'" 
5764 C "C1'" . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I "C1'" 
5765 N N1    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I N1    
5766 C C2    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I C2    
5767 O O2    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I O2    
5768 N N3    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I N3    
5769 C C4    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I C4    
5770 O O4    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I O4    
5771 C C5    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I C5    
5772 C C7    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I C7    
5773 C C6    . DT I 104 ? 3.8407  3.8407  3.8407  0.0000 0.0000 0.0000 104 DT I C6    
5774 P P     . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I P     
5775 O OP1   . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I OP1   
5776 O OP2   . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I OP2   
5777 O "O5'" . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I "O5'" 
5778 C "C5'" . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I "C5'" 
5779 C "C4'" . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I "C4'" 
5780 O "O4'" . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I "O4'" 
5781 C "C3'" . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I "C3'" 
5782 O "O3'" . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I "O3'" 
5783 C "C2'" . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I "C2'" 
5784 C "C1'" . DT I 105 ? 4.3471  4.3471  4.3471  0.0000 0.0000 0.0000 105 DT I "C1'" 
5794 P P     . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I P     
5795 O OP1   . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I OP1   
5796 O OP2   . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I OP2   
5797 O "O5'" . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I "O5'" 
5798 C "C5'" . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I "C5'" 
5799 C "C4'" . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I "C4'" 
5800 O "O4'" . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I "O4'" 
5801 C "C3'" . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I "C3'" 
5802 O "O3'" . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I "O3'" 
5803 C "C2'" . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I "C2'" 
5804 C "C1'" . DA I 106 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 106 DA I "C1'" 
5815 P P     . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I P     
5816 O OP1   . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I OP1   
5817 O OP2   . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I OP2   
5818 O "O5'" . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I "O5'" 
5819 C "C5'" . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I "C5'" 
5820 C "C4'" . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I "C4'" 
5821 O "O4'" . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I "O4'" 
5822 C "C3'" . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I "C3'" 
5823 O "O3'" . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I "O3'" 
5824 C "C2'" . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I "C2'" 
5825 C "C1'" . DC I 107 ? 4.3605  4.3605  4.3605  0.0000 0.0000 0.0000 107 DC I "C1'" 
5834 P P     . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I P     
5835 O OP1   . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I OP1   
5836 O OP2   . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I OP2   
5837 O "O5'" . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I "O5'" 
5838 C "C5'" . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I "C5'" 
5839 C "C4'" . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I "C4'" 
5840 O "O4'" . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I "O4'" 
5841 C "C3'" . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I "C3'" 
5842 O "O3'" . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I "O3'" 
5843 C "C2'" . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I "C2'" 
5844 C "C1'" . DT I 108 ? 4.0342  4.0342  4.0342  0.0000 0.0000 0.0000 108 DT I "C1'" 
5854 P P     . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I P     
5855 O OP1   . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I OP1   
5856 O OP2   . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I OP2   
5857 O "O5'" . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I "O5'" 
5858 C "C5'" . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I "C5'" 
5859 C "C4'" . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I "C4'" 
5860 O "O4'" . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I "O4'" 
5861 C "C3'" . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I "C3'" 
5862 O "O3'" . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I "O3'" 
5863 C "C2'" . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I "C2'" 
5864 C "C1'" . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I "C1'" 
5865 N N1    . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I N1    
5866 C C2    . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I C2    
5867 O O2    . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I O2    
5868 N N3    . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I N3    
5869 C C4    . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I C4    
5870 N N4    . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I N4    
5871 C C5    . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I C5    
5872 C C6    . DC I 109 ? 3.7836  3.7836  3.7836  0.0000 0.0000 0.0000 109 DC I C6    
5873 P P     . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I P     
5874 O OP1   . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I OP1   
5875 O OP2   . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I OP2   
5876 O "O5'" . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I "O5'" 
5877 C "C5'" . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I "C5'" 
5878 C "C4'" . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I "C4'" 
5879 O "O4'" . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I "O4'" 
5880 C "C3'" . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I "C3'" 
5881 O "O3'" . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I "O3'" 
5882 C "C2'" . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I "C2'" 
5883 C "C1'" . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I "C1'" 
5884 N N1    . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I N1    
5885 C C2    . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I C2    
5886 O O2    . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I O2    
5887 N N3    . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I N3    
5888 C C4    . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I C4    
5889 N N4    . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I N4    
5890 C C5    . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I C5    
5891 C C6    . DC I 110 ? 3.6793  3.6793  3.6793  0.0000 0.0000 0.0000 110 DC I C6    
5892 P P     . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I P     
5893 O OP1   . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I OP1   
5894 O OP2   . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I OP2   
5895 O "O5'" . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I "O5'" 
5896 C "C5'" . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I "C5'" 
5897 C "C4'" . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I "C4'" 
5898 O "O4'" . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I "O4'" 
5899 C "C3'" . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I "C3'" 
5900 O "O3'" . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I "O3'" 
5901 C "C2'" . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I "C2'" 
5902 C "C1'" . DC I 111 ? 3.6193  3.6193  3.6193  0.0000 0.0000 0.0000 111 DC I "C1'" 
5911 P P     . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I P     
5912 O OP1   . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I OP1   
5913 O OP2   . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I OP2   
5914 O "O5'" . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I "O5'" 
5915 C "C5'" . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I "C5'" 
5916 C "C4'" . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I "C4'" 
5917 O "O4'" . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I "O4'" 
5918 C "C3'" . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I "C3'" 
5919 O "O3'" . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I "O3'" 
5920 C "C2'" . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I "C2'" 
5921 C "C1'" . DT I 112 ? 3.7732  3.7732  3.7732  0.0000 0.0000 0.0000 112 DT I "C1'" 
5931 P P     . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I P     
5932 O OP1   . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I OP1   
5933 O OP2   . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I OP2   
5934 O "O5'" . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I "O5'" 
5935 C "C5'" . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I "C5'" 
5936 C "C4'" . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I "C4'" 
5937 O "O4'" . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I "O4'" 
5938 C "C3'" . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I "C3'" 
5939 O "O3'" . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I "O3'" 
5940 C "C2'" . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I "C2'" 
5941 C "C1'" . DA I 113 ? 4.5109  4.5109  4.5109  0.0000 0.0000 0.0000 113 DA I "C1'" 
5952 P P     . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I P     
5953 O OP1   . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I OP1   
5954 O OP2   . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I OP2   
5955 O "O5'" . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I "O5'" 
5956 C "C5'" . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I "C5'" 
5957 C "C4'" . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I "C4'" 
5958 O "O4'" . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I "O4'" 
5959 C "C3'" . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I "C3'" 
5960 O "O3'" . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I "O3'" 
5961 C "C2'" . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I "C2'" 
5962 C "C1'" . DG I 114 ? 5.1080  5.1080  5.1080  0.0000 0.0000 0.0000 114 DG I "C1'" 
5974 P P     . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I P     
5975 O OP1   . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I OP1   
5976 O OP2   . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I OP2   
5977 O "O5'" . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I "O5'" 
5978 C "C5'" . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I "C5'" 
5979 C "C4'" . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I "C4'" 
5980 O "O4'" . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I "O4'" 
5981 C "C3'" . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I "C3'" 
5982 O "O3'" . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I "O3'" 
5983 C "C2'" . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I "C2'" 
5984 C "C1'" . DT I 115 ? 5.5771  5.5771  5.5771  0.0000 0.0000 0.0000 115 DT I "C1'" 
5994 P P     . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I P     
5995 O OP1   . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I OP1   
5996 O OP2   . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I OP2   
5997 O "O5'" . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I "O5'" 
5998 C "C5'" . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I "C5'" 
5999 C "C4'" . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I "C4'" 
6000 O "O4'" . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I "O4'" 
6001 C "C3'" . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I "C3'" 
6002 O "O3'" . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I "O3'" 
6003 C "C2'" . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I "C2'" 
6004 C "C1'" . DC I 116 ? 6.1542  6.1542  6.1542  0.0000 0.0000 0.0000 116 DC I "C1'" 
6237 P P     . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J P     
6238 O OP1   . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J OP1   
6239 O OP2   . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J OP2   
6240 O "O5'" . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J "O5'" 
6241 C "C5'" . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J "C5'" 
6242 C "C4'" . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J "C4'" 
6243 O "O4'" . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J "O4'" 
6244 C "C3'" . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J "C3'" 
6245 O "O3'" . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J "O3'" 
6246 C "C2'" . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J "C2'" 
6247 C "C1'" . DT J 2   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 2   DT J "C1'" 
6257 P P     . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J P     
6258 O OP1   . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J OP1   
6259 O OP2   . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J OP2   
6260 O "O5'" . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J "O5'" 
6261 C "C5'" . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J "C5'" 
6262 C "C4'" . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J "C4'" 
6263 O "O4'" . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J "O4'" 
6264 C "C3'" . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J "C3'" 
6265 O "O3'" . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J "O3'" 
6266 C "C2'" . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J "C2'" 
6267 C "C1'" . DC J 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 3   DC J "C1'" 
6276 P P     . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J P     
6277 O OP1   . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J OP1   
6278 O OP2   . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J OP2   
6279 O "O5'" . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J "O5'" 
6280 C "C5'" . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J "C5'" 
6281 C "C4'" . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J "C4'" 
6282 O "O4'" . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J "O4'" 
6283 C "C3'" . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J "C3'" 
6284 O "O3'" . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J "O3'" 
6285 C "C2'" . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J "C2'" 
6286 C "C1'" . DG J 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 4   DG J "C1'" 
6298 P P     . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J P     
6299 O OP1   . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J OP1   
6300 O OP2   . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J OP2   
6301 O "O5'" . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J "O5'" 
6302 C "C5'" . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J "C5'" 
6303 C "C4'" . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J "C4'" 
6304 O "O4'" . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J "O4'" 
6305 C "C3'" . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J "C3'" 
6306 O "O3'" . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J "O3'" 
6307 C "C2'" . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J "C2'" 
6308 C "C1'" . DG J 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 5   DG J "C1'" 
6320 P P     . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J P     
6321 O OP1   . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J OP1   
6322 O OP2   . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J OP2   
6323 O "O5'" . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J "O5'" 
6324 C "C5'" . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J "C5'" 
6325 C "C4'" . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J "C4'" 
6326 O "O4'" . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J "O4'" 
6327 C "C3'" . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J "C3'" 
6328 O "O3'" . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J "O3'" 
6329 C "C2'" . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J "C2'" 
6330 C "C1'" . DA J 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 6   DA J "C1'" 
6403 P P     . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J P     
6404 O OP1   . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J OP1   
6405 O OP2   . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J OP2   
6406 O "O5'" . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J "O5'" 
6407 C "C5'" . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J "C5'" 
6408 C "C4'" . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J "C4'" 
6409 O "O4'" . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J "O4'" 
6410 C "C3'" . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J "C3'" 
6411 O "O3'" . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J "O3'" 
6412 C "C2'" . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J "C2'" 
6413 C "C1'" . DA J 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 10  DA J "C1'" 
6424 P P     . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J P     
6425 O OP1   . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J OP1   
6426 O OP2   . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J OP2   
6427 O "O5'" . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J "O5'" 
6428 C "C5'" . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J "C5'" 
6429 C "C4'" . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J "C4'" 
6430 O "O4'" . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J "O4'" 
6431 C "C3'" . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J "C3'" 
6432 O "O3'" . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J "O3'" 
6433 C "C2'" . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J "C2'" 
6434 C "C1'" . DT J 11  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 11  DT J "C1'" 
6444 P P     . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J P     
6445 O OP1   . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J OP1   
6446 O OP2   . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J OP2   
6447 O "O5'" . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J "O5'" 
6448 C "C5'" . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J "C5'" 
6449 C "C4'" . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J "C4'" 
6450 O "O4'" . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J "O4'" 
6451 C "C3'" . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J "C3'" 
6452 O "O3'" . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J "O3'" 
6453 C "C2'" . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J "C2'" 
6454 C "C1'" . DA J 12  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 12  DA J "C1'" 
6465 P P     . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J P     
6466 O OP1   . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J OP1   
6467 O OP2   . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J OP2   
6468 O "O5'" . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J "O5'" 
6469 C "C5'" . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J "C5'" 
6470 C "C4'" . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J "C4'" 
6471 O "O4'" . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J "O4'" 
6472 C "C3'" . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J "C3'" 
6473 O "O3'" . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J "O3'" 
6474 C "C2'" . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J "C2'" 
6475 C "C1'" . DT J 13  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 13  DT J "C1'" 
6485 P P     . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J P     
6486 O OP1   . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J OP1   
6487 O OP2   . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J OP2   
6488 O "O5'" . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J "O5'" 
6489 C "C5'" . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J "C5'" 
6490 C "C4'" . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J "C4'" 
6491 O "O4'" . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J "O4'" 
6492 C "C3'" . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J "C3'" 
6493 O "O3'" . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J "O3'" 
6494 C "C2'" . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J "C2'" 
6495 C "C1'" . DA J 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 14  DA J "C1'" 
6506 P P     . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J P     
6507 O OP1   . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J OP1   
6508 O OP2   . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J OP2   
6509 O "O5'" . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J "O5'" 
6510 C "C5'" . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J "C5'" 
6511 C "C4'" . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J "C4'" 
6512 O "O4'" . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J "O4'" 
6513 C "C3'" . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J "C3'" 
6514 O "O3'" . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J "O3'" 
6515 C "C2'" . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J "C2'" 
6516 C "C1'" . DT J 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 15  DT J "C1'" 
6526 P P     . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J P     
6527 O OP1   . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J OP1   
6528 O OP2   . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J OP2   
6529 O "O5'" . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J "O5'" 
6530 C "C5'" . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J "C5'" 
6531 C "C4'" . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J "C4'" 
6532 O "O4'" . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J "O4'" 
6533 C "C3'" . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J "C3'" 
6534 O "O3'" . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J "O3'" 
6535 C "C2'" . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J "C2'" 
6536 C "C1'" . DC J 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 16  DC J "C1'" 
6833 P P     . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J P     
6834 O OP1   . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J OP1   
6835 O OP2   . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J OP2   
6836 O "O5'" . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J "O5'" 
6837 C "C5'" . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J "C5'" 
6838 C "C4'" . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J "C4'" 
6839 O "O4'" . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J "O4'" 
6840 C "C3'" . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J "C3'" 
6841 O "O3'" . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J "O3'" 
6842 C "C2'" . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J "C2'" 
6843 C "C1'" . DA J 31  ? 6.7848  6.7848  6.7848  0.0000 0.0000 0.0000 31  DA J "C1'" 
6854 P P     . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J P     
6855 O OP1   . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J OP1   
6856 O OP2   . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J OP2   
6857 O "O5'" . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J "O5'" 
6858 C "C5'" . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J "C5'" 
6859 C "C4'" . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J "C4'" 
6860 O "O4'" . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J "O4'" 
6861 C "C3'" . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J "C3'" 
6862 O "O3'" . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J "O3'" 
6863 C "C2'" . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J "C2'" 
6864 C "C1'" . DG J 32  ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 32  DG J "C1'" 
6876 P P     . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J P     
6877 O OP1   . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J OP1   
6878 O OP2   . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J OP2   
6879 O "O5'" . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J "O5'" 
6880 C "C5'" . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J "C5'" 
6881 C "C4'" . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J "C4'" 
6882 O "O4'" . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J "O4'" 
6883 C "C3'" . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J "C3'" 
6884 O "O3'" . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J "O3'" 
6885 C "C2'" . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J "C2'" 
6886 C "C1'" . DA J 33  ? 5.4398  5.4398  5.4398  0.0000 0.0000 0.0000 33  DA J "C1'" 
6897 P P     . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J P     
6898 O OP1   . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J OP1   
6899 O OP2   . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J OP2   
6900 O "O5'" . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J "O5'" 
6901 C "C5'" . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J "C5'" 
6902 C "C4'" . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J "C4'" 
6903 O "O4'" . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J "O4'" 
6904 C "C3'" . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J "C3'" 
6905 O "O3'" . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J "O3'" 
6906 C "C2'" . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J "C2'" 
6907 C "C1'" . DC J 34  ? 5.1336  5.1336  5.1336  0.0000 0.0000 0.0000 34  DC J "C1'" 
6916 P P     . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J P     
6917 O OP1   . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J OP1   
6918 O OP2   . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J OP2   
6919 O "O5'" . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J "O5'" 
6920 C "C5'" . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J "C5'" 
6921 C "C4'" . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J "C4'" 
6922 O "O4'" . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J "O4'" 
6923 C "C3'" . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J "C3'" 
6924 O "O3'" . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J "O3'" 
6925 C "C2'" . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J "C2'" 
6926 C "C1'" . DT J 35  ? 4.6755  4.6755  4.6755  0.0000 0.0000 0.0000 35  DT J "C1'" 
6936 P P     . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J P     
6937 O OP1   . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J OP1   
6938 O OP2   . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J OP2   
6939 O "O5'" . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J "O5'" 
6940 C "C5'" . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J "C5'" 
6941 C "C4'" . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J "C4'" 
6942 O "O4'" . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J "O4'" 
6943 C "C3'" . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J "C3'" 
6944 O "O3'" . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J "O3'" 
6945 C "C2'" . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J "C2'" 
6946 C "C1'" . DA J 36  ? 3.9450  3.9450  3.9450  0.0000 0.0000 0.0000 36  DA J "C1'" 
6957 P P     . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J P     
6958 O OP1   . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J OP1   
6959 O OP2   . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J OP2   
6960 O "O5'" . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J "O5'" 
6961 C "C5'" . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J "C5'" 
6962 C "C4'" . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J "C4'" 
6963 O "O4'" . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J "O4'" 
6964 C "C3'" . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J "C3'" 
6965 O "O3'" . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J "O3'" 
6966 C "C2'" . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J "C2'" 
6967 C "C1'" . DG J 37  ? 3.6889  3.6889  3.6889  0.0000 0.0000 0.0000 37  DG J "C1'" 
6979 P P     . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J P     
6980 O OP1   . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J OP1   
6981 O OP2   . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J OP2   
6982 O "O5'" . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J "O5'" 
6983 C "C5'" . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J "C5'" 
6984 C "C4'" . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J "C4'" 
6985 O "O4'" . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J "O4'" 
6986 C "C3'" . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J "C3'" 
6987 O "O3'" . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J "O3'" 
6988 C "C2'" . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J "C2'" 
6989 C "C1'" . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J "C1'" 
6990 N N9    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J N9    
6991 C C8    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J C8    
6992 N N7    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J N7    
6993 C C5    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J C5    
6994 C C6    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J C6    
6995 O O6    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J O6    
6996 N N1    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J N1    
6997 C C2    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J C2    
6998 N N2    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J N2    
6999 N N3    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J N3    
7000 C C4    . DG J 38  ? 3.5808  3.5808  3.5808  0.0000 0.0000 0.0000 38  DG J C4    
7001 P P     . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J P     
7002 O OP1   . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J OP1   
7003 O OP2   . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J OP2   
7004 O "O5'" . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J "O5'" 
7005 C "C5'" . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J "C5'" 
7006 C "C4'" . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J "C4'" 
7007 O "O4'" . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J "O4'" 
7008 C "C3'" . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J "C3'" 
7009 O "O3'" . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J "O3'" 
7010 C "C2'" . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J "C2'" 
7011 C "C1'" . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J "C1'" 
7012 N N9    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J N9    
7013 C C8    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J C8    
7014 N N7    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J N7    
7015 C C5    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J C5    
7016 C C6    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J C6    
7017 O O6    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J O6    
7018 N N1    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J N1    
7019 C C2    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J C2    
7020 N N2    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J N2    
7021 N N3    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J N3    
7022 C C4    . DG J 39  ? 3.4061  3.4061  3.4061  0.0000 0.0000 0.0000 39  DG J C4    
7023 P P     . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J P     
7024 O OP1   . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J OP1   
7025 O OP2   . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J OP2   
7026 O "O5'" . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J "O5'" 
7027 C "C5'" . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J "C5'" 
7028 C "C4'" . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J "C4'" 
7029 O "O4'" . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J "O4'" 
7030 C "C3'" . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J "C3'" 
7031 O "O3'" . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J "O3'" 
7032 C "C2'" . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J "C2'" 
7033 C "C1'" . DA J 40  ? 3.4232  3.4232  3.4232  0.0000 0.0000 0.0000 40  DA J "C1'" 
7044 P P     . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J P     
7045 O OP1   . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J OP1   
7046 O OP2   . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J OP2   
7047 O "O5'" . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J "O5'" 
7048 C "C5'" . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J "C5'" 
7049 C "C4'" . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J "C4'" 
7050 O "O4'" . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J "O4'" 
7051 C "C3'" . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J "C3'" 
7052 O "O3'" . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J "O3'" 
7053 C "C2'" . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J "C2'" 
7054 C "C1'" . DG J 41  ? 3.8058  3.8058  3.8058  0.0000 0.0000 0.0000 41  DG J "C1'" 
7066 P P     . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J P     
7067 O OP1   . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J OP1   
7068 O OP2   . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J OP2   
7069 O "O5'" . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J "O5'" 
7070 C "C5'" . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J "C5'" 
7071 C "C4'" . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J "C4'" 
7072 O "O4'" . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J "O4'" 
7073 C "C3'" . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J "C3'" 
7074 O "O3'" . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J "O3'" 
7075 C "C2'" . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J "C2'" 
7076 C "C1'" . DT J 42  ? 4.1157  4.1157  4.1157  0.0000 0.0000 0.0000 42  DT J "C1'" 
7086 P P     . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J P     
7087 O OP1   . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J OP1   
7088 O OP2   . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J OP2   
7089 O "O5'" . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J "O5'" 
7090 C "C5'" . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J "C5'" 
7091 C "C4'" . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J "C4'" 
7092 O "O4'" . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J "O4'" 
7093 C "C3'" . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J "C3'" 
7094 O "O3'" . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J "O3'" 
7095 C "C2'" . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J "C2'" 
7096 C "C1'" . DA J 43  ? 4.2495  4.2495  4.2495  0.0000 0.0000 0.0000 43  DA J "C1'" 
7107 P P     . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J P     
7108 O OP1   . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J OP1   
7109 O OP2   . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J OP2   
7110 O "O5'" . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J "O5'" 
7111 C "C5'" . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J "C5'" 
7112 C "C4'" . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J "C4'" 
7113 O "O4'" . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J "O4'" 
7114 C "C3'" . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J "C3'" 
7115 O "O3'" . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J "O3'" 
7116 C "C2'" . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J "C2'" 
7117 C "C1'" . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J "C1'" 
7118 N N9    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J N9    
7119 C C8    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J C8    
7120 N N7    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J N7    
7121 C C5    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J C5    
7122 C C6    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J C6    
7123 N N6    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J N6    
7124 N N1    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J N1    
7125 C C2    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J C2    
7126 N N3    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J N3    
7127 C C4    . DA J 44  ? 4.0364  4.0364  4.0364  0.0000 0.0000 0.0000 44  DA J C4    
7128 P P     . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J P     
7129 O OP1   . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J OP1   
7130 O OP2   . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J OP2   
7131 O "O5'" . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J "O5'" 
7132 C "C5'" . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J "C5'" 
7133 C "C4'" . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J "C4'" 
7134 O "O4'" . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J "O4'" 
7135 C "C3'" . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J "C3'" 
7136 O "O3'" . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J "O3'" 
7137 C "C2'" . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J "C2'" 
7138 C "C1'" . DT J 45  ? 3.8902  3.8902  3.8902  0.0000 0.0000 0.0000 45  DT J "C1'" 
7148 P P     . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J P     
7149 O OP1   . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J OP1   
7150 O OP2   . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J OP2   
7151 O "O5'" . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J "O5'" 
7152 C "C5'" . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J "C5'" 
7153 C "C4'" . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J "C4'" 
7154 O "O4'" . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J "O4'" 
7155 C "C3'" . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J "C3'" 
7156 O "O3'" . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J "O3'" 
7157 C "C2'" . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J "C2'" 
7158 C "C1'" . DC J 46  ? 3.8933  3.8933  3.8933  0.0000 0.0000 0.0000 46  DC J "C1'" 
7167 P P     . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J P     
7168 O OP1   . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J OP1   
7169 O OP2   . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J OP2   
7170 O "O5'" . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J "O5'" 
7171 C "C5'" . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J "C5'" 
7172 C "C4'" . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J "C4'" 
7173 O "O4'" . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J "O4'" 
7174 C "C3'" . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J "C3'" 
7175 O "O3'" . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J "O3'" 
7176 C "C2'" . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J "C2'" 
7177 C "C1'" . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J "C1'" 
7178 N N1    . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J N1    
7179 C C2    . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J C2    
7180 O O2    . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J O2    
7181 N N3    . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J N3    
7182 C C4    . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J C4    
7183 N N4    . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J N4    
7184 C C5    . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J C5    
7185 C C6    . DC J 47  ? 3.8032  3.8032  3.8032  0.0000 0.0000 0.0000 47  DC J C6    
7186 P P     . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J P     
7187 O OP1   . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J OP1   
7188 O OP2   . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J OP2   
7189 O "O5'" . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J "O5'" 
7190 C "C5'" . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J "C5'" 
7191 C "C4'" . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J "C4'" 
7192 O "O4'" . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J "O4'" 
7193 C "C3'" . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J "C3'" 
7194 O "O3'" . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J "O3'" 
7195 C "C2'" . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J "C2'" 
7196 C "C1'" . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J "C1'" 
7197 N N1    . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J N1    
7198 C C2    . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J C2    
7199 O O2    . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J O2    
7200 N N3    . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J N3    
7201 C C4    . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J C4    
7202 N N4    . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J N4    
7203 C C5    . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J C5    
7204 C C6    . DC J 48  ? 3.6124  3.6124  3.6124  0.0000 0.0000 0.0000 48  DC J C6    
7205 P P     . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J P     
7206 O OP1   . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J OP1   
7207 O OP2   . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J OP2   
7208 O "O5'" . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J "O5'" 
7209 C "C5'" . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J "C5'" 
7210 C "C4'" . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J "C4'" 
7211 O "O4'" . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J "O4'" 
7212 C "C3'" . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J "C3'" 
7213 O "O3'" . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J "O3'" 
7214 C "C2'" . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J "C2'" 
7215 C "C1'" . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J "C1'" 
7216 N N1    . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J N1    
7217 C C2    . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J C2    
7218 O O2    . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J O2    
7219 N N3    . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J N3    
7220 C C4    . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J C4    
7221 N N4    . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J N4    
7222 C C5    . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J C5    
7223 C C6    . DC J 49  ? 3.5390  3.5390  3.5390  0.0000 0.0000 0.0000 49  DC J C6    
7224 P P     . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J P     
7225 O OP1   . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J OP1   
7226 O OP2   . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J OP2   
7227 O "O5'" . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J "O5'" 
7228 C "C5'" . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J "C5'" 
7229 C "C4'" . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J "C4'" 
7230 O "O4'" . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J "O4'" 
7231 C "C3'" . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J "C3'" 
7232 O "O3'" . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J "O3'" 
7233 C "C2'" . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J "C2'" 
7234 C "C1'" . DT J 50  ? 3.3686  3.3686  3.3686  0.0000 0.0000 0.0000 50  DT J "C1'" 
7244 P P     . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J P     
7245 O OP1   . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J OP1   
7246 O OP2   . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J OP2   
7247 O "O5'" . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J "O5'" 
7248 C "C5'" . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J "C5'" 
7249 C "C4'" . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J "C4'" 
7250 O "O4'" . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J "O4'" 
7251 C "C3'" . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J "C3'" 
7252 O "O3'" . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J "O3'" 
7253 C "C2'" . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J "C2'" 
7254 C "C1'" . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J "C1'" 
7255 N N1    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J N1    
7256 C C2    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J C2    
7257 O O2    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J O2    
7258 N N3    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J N3    
7259 C C4    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J C4    
7260 O O4    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J O4    
7261 C C5    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J C5    
7262 C C7    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J C7    
7263 C C6    . DT J 51  ? 3.5604  3.5604  3.5604  0.0000 0.0000 0.0000 51  DT J C6    
7264 P P     . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J P     
7265 O OP1   . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J OP1   
7266 O OP2   . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J OP2   
7267 O "O5'" . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J "O5'" 
7268 C "C5'" . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J "C5'" 
7269 C "C4'" . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J "C4'" 
7270 O "O4'" . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J "O4'" 
7271 C "C3'" . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J "C3'" 
7272 O "O3'" . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J "O3'" 
7273 C "C2'" . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J "C2'" 
7274 C "C1'" . DG J 52  ? 3.9928  3.9928  3.9928  0.0000 0.0000 0.0000 52  DG J "C1'" 
7286 P P     . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J P     
7287 O OP1   . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J OP1   
7288 O OP2   . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J OP2   
7289 O "O5'" . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J "O5'" 
7290 C "C5'" . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J "C5'" 
7291 C "C4'" . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J "C4'" 
7292 O "O4'" . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J "O4'" 
7293 C "C3'" . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J "C3'" 
7294 O "O3'" . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J "O3'" 
7295 C "C2'" . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J "C2'" 
7296 C "C1'" . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J "C1'" 
7297 N N9    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J N9    
7298 C C8    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J C8    
7299 N N7    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J N7    
7300 C C5    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J C5    
7301 C C6    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J C6    
7302 O O6    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J O6    
7303 N N1    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J N1    
7304 C C2    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J C2    
7305 N N2    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J N2    
7306 N N3    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J N3    
7307 C C4    . DG J 53  ? 4.2362  4.2362  4.2362  0.0000 0.0000 0.0000 53  DG J C4    
7308 P P     . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J P     
7309 O OP1   . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J OP1   
7310 O OP2   . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J OP2   
7311 O "O5'" . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J "O5'" 
7312 C "C5'" . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J "C5'" 
7313 C "C4'" . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J "C4'" 
7314 O "O4'" . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J "O4'" 
7315 C "C3'" . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J "C3'" 
7316 O "O3'" . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J "O3'" 
7317 C "C2'" . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J "C2'" 
7318 C "C1'" . DC J 54  ? 4.2165  4.2165  4.2165  0.0000 0.0000 0.0000 54  DC J "C1'" 
7327 P P     . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J P     
7328 O OP1   . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J OP1   
7329 O OP2   . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J OP2   
7330 O "O5'" . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J "O5'" 
7331 C "C5'" . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J "C5'" 
7332 C "C4'" . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J "C4'" 
7333 O "O4'" . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J "O4'" 
7334 C "C3'" . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J "C3'" 
7335 O "O3'" . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J "O3'" 
7336 C "C2'" . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J "C2'" 
7337 C "C1'" . DG J 55  ? 4.0481  4.0481  4.0481  0.0000 0.0000 0.0000 55  DG J "C1'" 
7349 P P     . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J P     
7350 O OP1   . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J OP1   
7351 O OP2   . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J OP2   
7352 O "O5'" . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J "O5'" 
7353 C "C5'" . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J "C5'" 
7354 C "C4'" . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J "C4'" 
7355 O "O4'" . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J "O4'" 
7356 C "C3'" . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J "C3'" 
7357 O "O3'" . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J "O3'" 
7358 C "C2'" . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J "C2'" 
7359 C "C1'" . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J "C1'" 
7360 N N9    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J N9    
7361 C C8    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J C8    
7362 N N7    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J N7    
7363 C C5    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J C5    
7364 C C6    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J C6    
7365 O O6    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J O6    
7366 N N1    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J N1    
7367 C C2    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J C2    
7368 N N2    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J N2    
7369 N N3    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J N3    
7370 C C4    . DG J 56  ? 3.7165  3.7165  3.7165  0.0000 0.0000 0.0000 56  DG J C4    
7371 P P     . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J P     
7372 O OP1   . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J OP1   
7373 O OP2   . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J OP2   
7374 O "O5'" . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J "O5'" 
7375 C "C5'" . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J "C5'" 
7376 C "C4'" . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J "C4'" 
7377 O "O4'" . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J "O4'" 
7378 C "C3'" . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J "C3'" 
7379 O "O3'" . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J "O3'" 
7380 C "C2'" . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J "C2'" 
7381 C "C1'" . DT J 57  ? 3.4262  3.4262  3.4262  0.0000 0.0000 0.0000 57  DT J "C1'" 
7391 P P     . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J P     
7392 O OP1   . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J OP1   
7393 O OP2   . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J OP2   
7394 O "O5'" . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J "O5'" 
7395 C "C5'" . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J "C5'" 
7396 C "C4'" . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J "C4'" 
7397 O "O4'" . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J "O4'" 
7398 C "C3'" . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J "C3'" 
7399 O "O3'" . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J "O3'" 
7400 C "C2'" . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J "C2'" 
7401 C "C1'" . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J "C1'" 
7402 N N1    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J N1    
7403 C C2    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J C2    
7404 O O2    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J O2    
7405 N N3    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J N3    
7406 C C4    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J C4    
7407 O O4    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J O4    
7408 C C5    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J C5    
7409 C C7    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J C7    
7410 C C6    . DT J 58  ? 3.0933  3.0933  3.0933  0.0000 0.0000 0.0000 58  DT J C6    
7411 P P     . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J P     
7412 O OP1   . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J OP1   
7413 O OP2   . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J OP2   
7414 O "O5'" . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J "O5'" 
7415 C "C5'" . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J "C5'" 
7416 C "C4'" . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J "C4'" 
7417 O "O4'" . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J "O4'" 
7418 C "C3'" . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J "C3'" 
7419 O "O3'" . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J "O3'" 
7420 C "C2'" . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J "C2'" 
7421 C "C1'" . DA J 59  ? 2.9204  2.9204  2.9204  0.0000 0.0000 0.0000 59  DA J "C1'" 
7432 P P     . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J P     
7433 O OP1   . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J OP1   
7434 O OP2   . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J OP2   
7435 O "O5'" . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J "O5'" 
7436 C "C5'" . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J "C5'" 
7437 C "C4'" . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J "C4'" 
7438 O "O4'" . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J "O4'" 
7439 C "C3'" . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J "C3'" 
7440 O "O3'" . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J "O3'" 
7441 C "C2'" . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J "C2'" 
7442 C "C1'" . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J "C1'" 
7443 N N9    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J N9    
7444 C C8    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J C8    
7445 N N7    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J N7    
7446 C C5    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J C5    
7447 C C6    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J C6    
7448 N N6    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J N6    
7449 N N1    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J N1    
7450 C C2    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J C2    
7451 N N3    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J N3    
7452 C C4    . DA J 60  ? 2.6804  2.6804  2.6804  0.0000 0.0000 0.0000 60  DA J C4    
7453 P P     . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J P     
7454 O OP1   . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J OP1   
7455 O OP2   . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J OP2   
7456 O "O5'" . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J "O5'" 
7457 C "C5'" . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J "C5'" 
7458 C "C4'" . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J "C4'" 
7459 O "O4'" . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J "O4'" 
7460 C "C3'" . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J "C3'" 
7461 O "O3'" . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J "O3'" 
7462 C "C2'" . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J "C2'" 
7463 C "C1'" . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J "C1'" 
7464 N N9    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J N9    
7465 C C8    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J C8    
7466 N N7    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J N7    
7467 C C5    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J C5    
7468 C C6    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J C6    
7469 N N6    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J N6    
7470 N N1    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J N1    
7471 C C2    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J C2    
7472 N N3    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J N3    
7473 C C4    . DA J 61  ? 2.5992  2.5992  2.5992  0.0000 0.0000 0.0000 61  DA J C4    
7474 P P     . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J P     
7475 O OP1   . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J OP1   
7476 O OP2   . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J OP2   
7477 O "O5'" . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J "O5'" 
7478 C "C5'" . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J "C5'" 
7479 C "C4'" . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J "C4'" 
7480 O "O4'" . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J "O4'" 
7481 C "C3'" . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J "C3'" 
7482 O "O3'" . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J "O3'" 
7483 C "C2'" . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J "C2'" 
7484 C "C1'" . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J "C1'" 
7485 N N9    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J N9    
7486 C C8    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J C8    
7487 N N7    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J N7    
7488 C C5    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J C5    
7489 C C6    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J C6    
7490 N N6    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J N6    
7491 N N1    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J N1    
7492 C C2    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J C2    
7493 N N3    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J N3    
7494 C C4    . DA J 62  ? 2.5916  2.5916  2.5916  0.0000 0.0000 0.0000 62  DA J C4    
7495 P P     . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J P     
7496 O OP1   . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J OP1   
7497 O OP2   . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J OP2   
7498 O "O5'" . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J "O5'" 
7499 C "C5'" . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J "C5'" 
7500 C "C4'" . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J "C4'" 
7501 O "O4'" . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J "O4'" 
7502 C "C3'" . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J "C3'" 
7503 O "O3'" . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J "O3'" 
7504 C "C2'" . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J "C2'" 
7505 C "C1'" . DC J 63  ? 2.7243  2.7243  2.7243  0.0000 0.0000 0.0000 63  DC J "C1'" 
7514 P P     . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J P     
7515 O OP1   . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J OP1   
7516 O OP2   . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J OP2   
7517 O "O5'" . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J "O5'" 
7518 C "C5'" . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J "C5'" 
7519 C "C4'" . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J "C4'" 
7520 O "O4'" . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J "O4'" 
7521 C "C3'" . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J "C3'" 
7522 O "O3'" . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J "O3'" 
7523 C "C2'" . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J "C2'" 
7524 C "C1'" . DG J 64  ? 2.9841  2.9841  2.9841  0.0000 0.0000 0.0000 64  DG J "C1'" 
7536 P P     . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J P     
7537 O OP1   . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J OP1   
7538 O OP2   . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J OP2   
7539 O "O5'" . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J "O5'" 
7540 C "C5'" . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J "C5'" 
7541 C "C4'" . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J "C4'" 
7542 O "O4'" . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J "O4'" 
7543 C "C3'" . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J "C3'" 
7544 O "O3'" . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J "O3'" 
7545 C "C2'" . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J "C2'" 
7546 C "C1'" . DC J 65  ? 3.0387  3.0387  3.0387  0.0000 0.0000 0.0000 65  DC J "C1'" 
7555 P P     . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J P     
7556 O OP1   . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J OP1   
7557 O OP2   . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J OP2   
7558 O "O5'" . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J "O5'" 
7559 C "C5'" . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J "C5'" 
7560 C "C4'" . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J "C4'" 
7561 O "O4'" . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J "O4'" 
7562 C "C3'" . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J "C3'" 
7563 O "O3'" . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J "O3'" 
7564 C "C2'" . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J "C2'" 
7565 C "C1'" . DG J 66  ? 3.0791  3.0791  3.0791  0.0000 0.0000 0.0000 66  DG J "C1'" 
7577 P P     . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J P     
7578 O OP1   . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J OP1   
7579 O OP2   . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J OP2   
7580 O "O5'" . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J "O5'" 
7581 C "C5'" . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J "C5'" 
7582 C "C4'" . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J "C4'" 
7583 O "O4'" . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J "O4'" 
7584 C "C3'" . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J "C3'" 
7585 O "O3'" . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J "O3'" 
7586 C "C2'" . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J "C2'" 
7587 C "C1'" . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J "C1'" 
7588 N N9    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J N9    
7589 C C8    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J C8    
7590 N N7    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J N7    
7591 C C5    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J C5    
7592 C C6    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J C6    
7593 O O6    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J O6    
7594 N N1    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J N1    
7595 C C2    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J C2    
7596 N N2    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J N2    
7597 N N3    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J N3    
7598 C C4    . DG J 67  ? 2.9507  2.9507  2.9507  0.0000 0.0000 0.0000 67  DG J C4    
7599 P P     . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J P     
7600 O OP1   . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J OP1   
7601 O OP2   . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J OP2   
7602 O "O5'" . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J "O5'" 
7603 C "C5'" . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J "C5'" 
7604 C "C4'" . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J "C4'" 
7605 O "O4'" . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J "O4'" 
7606 C "C3'" . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J "C3'" 
7607 O "O3'" . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J "O3'" 
7608 C "C2'" . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J "C2'" 
7609 C "C1'" . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J "C1'" 
7610 N N9    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J N9    
7611 C C8    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J C8    
7612 N N7    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J N7    
7613 C C5    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J C5    
7614 C C6    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J C6    
7615 O O6    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J O6    
7616 N N1    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J N1    
7617 C C2    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J C2    
7618 N N2    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J N2    
7619 N N3    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J N3    
7620 C C4    . DG J 68  ? 2.9052  2.9052  2.9052  0.0000 0.0000 0.0000 68  DG J C4    
7621 P P     . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J P     
7622 O OP1   . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J OP1   
7623 O OP2   . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J OP2   
7624 O "O5'" . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J "O5'" 
7625 C "C5'" . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J "C5'" 
7626 C "C4'" . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J "C4'" 
7627 O "O4'" . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J "O4'" 
7628 C "C3'" . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J "C3'" 
7629 O "O3'" . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J "O3'" 
7630 C "C2'" . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J "C2'" 
7631 C "C1'" . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J "C1'" 
7632 N N9    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J N9    
7633 C C8    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J C8    
7634 N N7    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J N7    
7635 C C5    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J C5    
7636 C C6    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J C6    
7637 O O6    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J O6    
7638 N N1    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J N1    
7639 C C2    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J C2    
7640 N N2    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J N2    
7641 N N3    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J N3    
7642 C C4    . DG J 69  ? 2.8058  2.8058  2.8058  0.0000 0.0000 0.0000 69  DG J C4    
7643 P P     . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J P     
7644 O OP1   . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J OP1   
7645 O OP2   . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J OP2   
7646 O "O5'" . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J "O5'" 
7647 C "C5'" . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J "C5'" 
7648 C "C4'" . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J "C4'" 
7649 O "O4'" . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J "O4'" 
7650 C "C3'" . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J "C3'" 
7651 O "O3'" . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J "O3'" 
7652 C "C2'" . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J "C2'" 
7653 C "C1'" . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J "C1'" 
7654 N N9    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J N9    
7655 C C8    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J C8    
7656 N N7    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J N7    
7657 C C5    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J C5    
7658 C C6    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J C6    
7659 O O6    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J O6    
7660 N N1    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J N1    
7661 C C2    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J C2    
7662 N N2    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J N2    
7663 N N3    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J N3    
7664 C C4    . DG J 70  ? 2.2164  2.2164  2.2164  0.0000 0.0000 0.0000 70  DG J C4    
7665 P P     . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J P     
7666 O OP1   . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J OP1   
7667 O OP2   . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J OP2   
7668 O "O5'" . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J "O5'" 
7669 C "C5'" . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J "C5'" 
7670 C "C4'" . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J "C4'" 
7671 O "O4'" . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J "O4'" 
7672 C "C3'" . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J "C3'" 
7673 O "O3'" . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J "O3'" 
7674 C "C2'" . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J "C2'" 
7675 C "C1'" . DA J 71  ? 2.4986  2.4986  2.4986  0.0000 0.0000 0.0000 71  DA J "C1'" 
7686 P P     . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J P     
7687 O OP1   . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J OP1   
7688 O OP2   . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J OP2   
7689 O "O5'" . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J "O5'" 
7690 C "C5'" . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J "C5'" 
7691 C "C4'" . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J "C4'" 
7692 O "O4'" . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J "O4'" 
7693 C "C3'" . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J "C3'" 
7694 O "O3'" . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J "O3'" 
7695 C "C2'" . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J "C2'" 
7696 C "C1'" . DC J 72  ? 2.6727  2.6727  2.6727  0.0000 0.0000 0.0000 72  DC J "C1'" 
7705 P P     . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J P     
7706 O OP1   . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J OP1   
7707 O OP2   . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J OP2   
7708 O "O5'" . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J "O5'" 
7709 C "C5'" . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J "C5'" 
7710 C "C4'" . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J "C4'" 
7711 O "O4'" . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J "O4'" 
7712 C "C3'" . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J "C3'" 
7713 O "O3'" . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J "O3'" 
7714 C "C2'" . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J "C2'" 
7715 C "C1'" . DA J 73  ? 3.0564  3.0564  3.0564  0.0000 0.0000 0.0000 73  DA J "C1'" 
7726 P P     . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J P     
7727 O OP1   . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J OP1   
7728 O OP2   . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J OP2   
7729 O "O5'" . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J "O5'" 
7730 C "C5'" . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J "C5'" 
7731 C "C4'" . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J "C4'" 
7732 O "O4'" . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J "O4'" 
7733 C "C3'" . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J "C3'" 
7734 O "O3'" . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J "O3'" 
7735 C "C2'" . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J "C2'" 
7736 C "C1'" . DG J 74  ? 3.1125  3.1125  3.1125  0.0000 0.0000 0.0000 74  DG J "C1'" 
7748 P P     . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J P     
7749 O OP1   . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J OP1   
7750 O OP2   . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J OP2   
7751 O "O5'" . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J "O5'" 
7752 C "C5'" . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J "C5'" 
7753 C "C4'" . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J "C4'" 
7754 O "O4'" . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J "O4'" 
7755 C "C3'" . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J "C3'" 
7756 O "O3'" . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J "O3'" 
7757 C "C2'" . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J "C2'" 
7758 C "C1'" . DC J 75  ? 2.9211  2.9211  2.9211  0.0000 0.0000 0.0000 75  DC J "C1'" 
7767 P P     . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J P     
7768 O OP1   . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J OP1   
7769 O OP2   . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J OP2   
7770 O "O5'" . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J "O5'" 
7771 C "C5'" . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J "C5'" 
7772 C "C4'" . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J "C4'" 
7773 O "O4'" . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J "O4'" 
7774 C "C3'" . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J "C3'" 
7775 O "O3'" . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J "O3'" 
7776 C "C2'" . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J "C2'" 
7777 C "C1'" . DG J 76  ? 2.6639  2.6639  2.6639  0.0000 0.0000 0.0000 76  DG J "C1'" 
7789 P P     . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J P     
7790 O OP1   . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J OP1   
7791 O OP2   . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J OP2   
7792 O "O5'" . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J "O5'" 
7793 C "C5'" . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J "C5'" 
7794 C "C4'" . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J "C4'" 
7795 O "O4'" . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J "O4'" 
7796 C "C3'" . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J "C3'" 
7797 O "O3'" . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J "O3'" 
7798 C "C2'" . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J "C2'" 
7799 C "C1'" . DC J 77  ? 2.6906  2.6906  2.6906  0.0000 0.0000 0.0000 77  DC J "C1'" 
7808 P P     . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J P     
7809 O OP1   . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J OP1   
7810 O OP2   . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J OP2   
7811 O "O5'" . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J "O5'" 
7812 C "C5'" . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J "C5'" 
7813 C "C4'" . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J "C4'" 
7814 O "O4'" . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J "O4'" 
7815 C "C3'" . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J "C3'" 
7816 O "O3'" . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J "O3'" 
7817 C "C2'" . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J "C2'" 
7818 C "C1'" . DG J 78  ? 2.7136  2.7136  2.7136  0.0000 0.0000 0.0000 78  DG J "C1'" 
7830 P P     . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J P     
7831 O OP1   . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J OP1   
7832 O OP2   . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J OP2   
7833 O "O5'" . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J "O5'" 
7834 C "C5'" . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J "C5'" 
7835 C "C4'" . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J "C4'" 
7836 O "O4'" . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J "O4'" 
7837 C "C3'" . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J "C3'" 
7838 O "O3'" . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J "O3'" 
7839 C "C2'" . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J "C2'" 
7840 C "C1'" . DT J 79  ? 2.8682  2.8682  2.8682  0.0000 0.0000 0.0000 79  DT J "C1'" 
7850 P P     . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J P     
7851 O OP1   . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J OP1   
7852 O OP2   . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J OP2   
7853 O "O5'" . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J "O5'" 
7854 C "C5'" . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J "C5'" 
7855 C "C4'" . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J "C4'" 
7856 O "O4'" . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J "O4'" 
7857 C "C3'" . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J "C3'" 
7858 O "O3'" . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J "O3'" 
7859 C "C2'" . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J "C2'" 
7860 C "C1'" . DA J 80  ? 2.6944  2.6944  2.6944  0.0000 0.0000 0.0000 80  DA J "C1'" 
7871 P P     . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J P     
7872 O OP1   . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J OP1   
7873 O OP2   . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J OP2   
7874 O "O5'" . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J "O5'" 
7875 C "C5'" . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J "C5'" 
7876 C "C4'" . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J "C4'" 
7877 O "O4'" . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J "O4'" 
7878 C "C3'" . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J "C3'" 
7879 O "O3'" . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J "O3'" 
7880 C "C2'" . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J "C2'" 
7881 C "C1'" . DC J 81  ? 2.5806  2.5806  2.5806  0.0000 0.0000 0.0000 81  DC J "C1'" 
7890 P P     . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J P     
7891 O OP1   . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J OP1   
7892 O OP2   . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J OP2   
7893 O "O5'" . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J "O5'" 
7894 C "C5'" . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J "C5'" 
7895 C "C4'" . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J "C4'" 
7896 O "O4'" . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J "O4'" 
7897 C "C3'" . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J "C3'" 
7898 O "O3'" . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J "O3'" 
7899 C "C2'" . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J "C2'" 
7900 C "C1'" . DG J 82  ? 2.6798  2.6798  2.6798  0.0000 0.0000 0.0000 82  DG J "C1'" 
7912 P P     . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J P     
7913 O OP1   . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J OP1   
7914 O OP2   . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J OP2   
7915 O "O5'" . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J "O5'" 
7916 C "C5'" . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J "C5'" 
7917 C "C4'" . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J "C4'" 
7918 O "O4'" . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J "O4'" 
7919 C "C3'" . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J "C3'" 
7920 O "O3'" . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J "O3'" 
7921 C "C2'" . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J "C2'" 
7922 C "C1'" . DT J 83  ? 2.9986  2.9986  2.9986  0.0000 0.0000 0.0000 83  DT J "C1'" 
7932 P P     . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J P     
7933 O OP1   . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J OP1   
7934 O OP2   . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J OP2   
7935 O "O5'" . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J "O5'" 
7936 C "C5'" . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J "C5'" 
7937 C "C4'" . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J "C4'" 
7938 O "O4'" . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J "O4'" 
7939 C "C3'" . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J "C3'" 
7940 O "O3'" . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J "O3'" 
7941 C "C2'" . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J "C2'" 
7942 C "C1'" . DG J 84  ? 2.7523  2.7523  2.7523  0.0000 0.0000 0.0000 84  DG J "C1'" 
7954 P P     . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J P     
7955 O OP1   . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J OP1   
7956 O OP2   . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J OP2   
7957 O "O5'" . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J "O5'" 
7958 C "C5'" . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J "C5'" 
7959 C "C4'" . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J "C4'" 
7960 O "O4'" . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J "O4'" 
7961 C "C3'" . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J "C3'" 
7962 O "O3'" . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J "O3'" 
7963 C "C2'" . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J "C2'" 
7964 C "C1'" . DC J 85  ? 2.7985  2.7985  2.7985  0.0000 0.0000 0.0000 85  DC J "C1'" 
7973 P P     . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J P     
7974 O OP1   . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J OP1   
7975 O OP2   . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J OP2   
7976 O "O5'" . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J "O5'" 
7977 C "C5'" . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J "C5'" 
7978 C "C4'" . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J "C4'" 
7979 O "O4'" . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J "O4'" 
7980 C "C3'" . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J "C3'" 
7981 O "O3'" . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J "O3'" 
7982 C "C2'" . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J "C2'" 
7983 C "C1'" . DG J 86  ? 2.7874  2.7874  2.7874  0.0000 0.0000 0.0000 86  DG J "C1'" 
7995 P P     . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J P     
7996 O OP1   . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J OP1   
7997 O OP2   . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J OP2   
7998 O "O5'" . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J "O5'" 
7999 C "C5'" . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J "C5'" 
8000 C "C4'" . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J "C4'" 
8001 O "O4'" . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J "O4'" 
8002 C "C3'" . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J "C3'" 
8003 O "O3'" . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J "O3'" 
8004 C "C2'" . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J "C2'" 
8005 C "C1'" . DT J 87  ? 2.7790  2.7790  2.7790  0.0000 0.0000 0.0000 87  DT J "C1'" 
8015 P P     . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J P     
8016 O OP1   . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J OP1   
8017 O OP2   . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J OP2   
8018 O "O5'" . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J "O5'" 
8019 C "C5'" . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J "C5'" 
8020 C "C4'" . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J "C4'" 
8021 O "O4'" . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J "O4'" 
8022 C "C3'" . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J "C3'" 
8023 O "O3'" . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J "O3'" 
8024 C "C2'" . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J "C2'" 
8025 C "C1'" . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J "C1'" 
8026 N N1    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J N1    
8027 C C2    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J C2    
8028 O O2    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J O2    
8029 N N3    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J N3    
8030 C C4    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J C4    
8031 O O4    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J O4    
8032 C C5    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J C5    
8033 C C7    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J C7    
8034 C C6    . DT J 88  ? 2.8675  2.8675  2.8675  0.0000 0.0000 0.0000 88  DT J C6    
8035 P P     . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J P     
8036 O OP1   . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J OP1   
8037 O OP2   . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J OP2   
8038 O "O5'" . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J "O5'" 
8039 C "C5'" . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J "C5'" 
8040 C "C4'" . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J "C4'" 
8041 O "O4'" . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J "O4'" 
8042 C "C3'" . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J "C3'" 
8043 O "O3'" . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J "O3'" 
8044 C "C2'" . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J "C2'" 
8045 C "C1'" . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J "C1'" 
8046 N N1    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J N1    
8047 C C2    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J C2    
8048 O O2    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J O2    
8049 N N3    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J N3    
8050 C C4    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J C4    
8051 O O4    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J O4    
8052 C C5    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J C5    
8053 C C7    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J C7    
8054 C C6    . DT J 89  ? 3.1710  3.1710  3.1710  0.0000 0.0000 0.0000 89  DT J C6    
8055 P P     . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J P     
8056 O OP1   . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J OP1   
8057 O OP2   . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J OP2   
8058 O "O5'" . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J "O5'" 
8059 C "C5'" . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J "C5'" 
8060 C "C4'" . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J "C4'" 
8061 O "O4'" . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J "O4'" 
8062 C "C3'" . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J "C3'" 
8063 O "O3'" . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J "O3'" 
8064 C "C2'" . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J "C2'" 
8065 C "C1'" . DA J 90  ? 3.4044  3.4044  3.4044  0.0000 0.0000 0.0000 90  DA J "C1'" 
8076 P P     . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J P     
8077 O OP1   . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J OP1   
8078 O OP2   . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J OP2   
8079 O "O5'" . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J "O5'" 
8080 C "C5'" . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J "C5'" 
8081 C "C4'" . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J "C4'" 
8082 O "O4'" . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J "O4'" 
8083 C "C3'" . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J "C3'" 
8084 O "O3'" . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J "O3'" 
8085 C "C2'" . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J "C2'" 
8086 C "C1'" . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J "C1'" 
8087 N N9    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J N9    
8088 C C8    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J C8    
8089 N N7    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J N7    
8090 C C5    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J C5    
8091 C C6    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J C6    
8092 N N6    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J N6    
8093 N N1    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J N1    
8094 C C2    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J C2    
8095 N N3    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J N3    
8096 C C4    . DA J 91  ? 3.4586  3.4586  3.4586  0.0000 0.0000 0.0000 91  DA J C4    
8097 P P     . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J P     
8098 O OP1   . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J OP1   
8099 O OP2   . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J OP2   
8100 O "O5'" . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J "O5'" 
8101 C "C5'" . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J "C5'" 
8102 C "C4'" . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J "C4'" 
8103 O "O4'" . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J "O4'" 
8104 C "C3'" . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J "C3'" 
8105 O "O3'" . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J "O3'" 
8106 C "C2'" . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J "C2'" 
8107 C "C1'" . DG J 92  ? 3.5536  3.5536  3.5536  0.0000 0.0000 0.0000 92  DG J "C1'" 
8119 P P     . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J P     
8120 O OP1   . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J OP1   
8121 O OP2   . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J OP2   
8122 O "O5'" . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J "O5'" 
8123 C "C5'" . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J "C5'" 
8124 C "C4'" . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J "C4'" 
8125 O "O4'" . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J "O4'" 
8126 C "C3'" . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J "C3'" 
8127 O "O3'" . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J "O3'" 
8128 C "C2'" . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J "C2'" 
8129 C "C1'" . DC J 93  ? 3.9635  3.9635  3.9635  0.0000 0.0000 0.0000 93  DC J "C1'" 
8138 P P     . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J P     
8139 O OP1   . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J OP1   
8140 O OP2   . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J OP2   
8141 O "O5'" . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J "O5'" 
8142 C "C5'" . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J "C5'" 
8143 C "C4'" . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J "C4'" 
8144 O "O4'" . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J "O4'" 
8145 C "C3'" . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J "C3'" 
8146 O "O3'" . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J "O3'" 
8147 C "C2'" . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J "C2'" 
8148 C "C1'" . DG J 94  ? 4.2032  4.2032  4.2032  0.0000 0.0000 0.0000 94  DG J "C1'" 
8160 P P     . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J P     
8161 O OP1   . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J OP1   
8162 O OP2   . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J OP2   
8163 O "O5'" . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J "O5'" 
8164 C "C5'" . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J "C5'" 
8165 C "C4'" . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J "C4'" 
8166 O "O4'" . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J "O4'" 
8167 C "C3'" . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J "C3'" 
8168 O "O3'" . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J "O3'" 
8169 C "C2'" . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J "C2'" 
8170 C "C1'" . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J "C1'" 
8171 N N9    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J N9    
8172 C C8    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J C8    
8173 N N7    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J N7    
8174 C C5    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J C5    
8175 C C6    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J C6    
8176 O O6    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J O6    
8177 N N1    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J N1    
8178 C C2    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J C2    
8179 N N2    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J N2    
8180 N N3    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J N3    
8181 C C4    . DG J 95  ? 4.1475  4.1475  4.1475  0.0000 0.0000 0.0000 95  DG J C4    
8182 P P     . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J P     
8183 O OP1   . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J OP1   
8184 O OP2   . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J OP2   
8185 O "O5'" . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J "O5'" 
8186 C "C5'" . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J "C5'" 
8187 C "C4'" . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J "C4'" 
8188 O "O4'" . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J "O4'" 
8189 C "C3'" . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J "C3'" 
8190 O "O3'" . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J "O3'" 
8191 C "C2'" . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J "C2'" 
8192 C "C1'" . DT J 96  ? 3.8005  3.8005  3.8005  0.0000 0.0000 0.0000 96  DT J "C1'" 
8202 P P     . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J P     
8203 O OP1   . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J OP1   
8204 O OP2   . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J OP2   
8205 O "O5'" . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J "O5'" 
8206 C "C5'" . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J "C5'" 
8207 C "C4'" . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J "C4'" 
8208 O "O4'" . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J "O4'" 
8209 C "C3'" . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J "C3'" 
8210 O "O3'" . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J "O3'" 
8211 C "C2'" . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J "C2'" 
8212 C "C1'" . DG J 97  ? 3.5424  3.5424  3.5424  0.0000 0.0000 0.0000 97  DG J "C1'" 
8224 P P     . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J P     
8225 O OP1   . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J OP1   
8226 O OP2   . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J OP2   
8227 O "O5'" . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J "O5'" 
8228 C "C5'" . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J "C5'" 
8229 C "C4'" . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J "C4'" 
8230 O "O4'" . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J "O4'" 
8231 C "C3'" . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J "C3'" 
8232 O "O3'" . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J "O3'" 
8233 C "C2'" . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J "C2'" 
8234 C "C1'" . DC J 98  ? 3.3495  3.3495  3.3495  0.0000 0.0000 0.0000 98  DC J "C1'" 
8243 P P     . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J P     
8244 O OP1   . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J OP1   
8245 O OP2   . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J OP2   
8246 O "O5'" . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J "O5'" 
8247 C "C5'" . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J "C5'" 
8248 C "C4'" . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J "C4'" 
8249 O "O4'" . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J "O4'" 
8250 C "C3'" . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J "C3'" 
8251 O "O3'" . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J "O3'" 
8252 C "C2'" . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J "C2'" 
8253 C "C1'" . DT J 99  ? 3.0202  3.0202  3.0202  0.0000 0.0000 0.0000 99  DT J "C1'" 
8263 P P     . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J P     
8264 O OP1   . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J OP1   
8265 O OP2   . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J OP2   
8266 O "O5'" . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J "O5'" 
8267 C "C5'" . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J "C5'" 
8268 C "C4'" . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J "C4'" 
8269 O "O4'" . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J "O4'" 
8270 C "C3'" . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J "C3'" 
8271 O "O3'" . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J "O3'" 
8272 C "C2'" . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J "C2'" 
8273 C "C1'" . DA J 100 ? 2.9183  2.9183  2.9183  0.0000 0.0000 0.0000 100 DA J "C1'" 
8284 P P     . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J P     
8285 O OP1   . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J OP1   
8286 O OP2   . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J OP2   
8287 O "O5'" . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J "O5'" 
8288 C "C5'" . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J "C5'" 
8289 C "C4'" . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J "C4'" 
8290 O "O4'" . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J "O4'" 
8291 C "C3'" . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J "C3'" 
8292 O "O3'" . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J "O3'" 
8293 C "C2'" . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J "C2'" 
8294 C "C1'" . DG J 101 ? 2.8829  2.8829  2.8829  0.0000 0.0000 0.0000 101 DG J "C1'" 
8306 P P     . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J P     
8307 O OP1   . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J OP1   
8308 O OP2   . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J OP2   
8309 O "O5'" . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J "O5'" 
8310 C "C5'" . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J "C5'" 
8311 C "C4'" . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J "C4'" 
8312 O "O4'" . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J "O4'" 
8313 C "C3'" . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J "C3'" 
8314 O "O3'" . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J "O3'" 
8315 C "C2'" . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J "C2'" 
8316 C "C1'" . DA J 102 ? 2.4879  2.4879  2.4879  0.0000 0.0000 0.0000 102 DA J "C1'" 
8327 P P     . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J P     
8328 O OP1   . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J OP1   
8329 O OP2   . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J OP2   
8330 O "O5'" . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J "O5'" 
8331 C "C5'" . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J "C5'" 
8332 C "C4'" . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J "C4'" 
8333 O "O4'" . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J "O4'" 
8334 C "C3'" . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J "C3'" 
8335 O "O3'" . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J "O3'" 
8336 C "C2'" . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J "C2'" 
8337 C "C1'" . DG J 103 ? 2.6802  2.6802  2.6802  0.0000 0.0000 0.0000 103 DG J "C1'" 
8349 P P     . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J P     
8350 O OP1   . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J OP1   
8351 O OP2   . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J OP2   
8352 O "O5'" . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J "O5'" 
8353 C "C5'" . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J "C5'" 
8354 C "C4'" . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J "C4'" 
8355 O "O4'" . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J "O4'" 
8356 C "C3'" . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J "C3'" 
8357 O "O3'" . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J "O3'" 
8358 C "C2'" . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J "C2'" 
8359 C "C1'" . DC J 104 ? 2.8821  2.8821  2.8821  0.0000 0.0000 0.0000 104 DC J "C1'" 
8368 P P     . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J P     
8369 O OP1   . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J OP1   
8370 O OP2   . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J OP2   
8371 O "O5'" . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J "O5'" 
8372 C "C5'" . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J "C5'" 
8373 C "C4'" . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J "C4'" 
8374 O "O4'" . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J "O4'" 
8375 C "C3'" . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J "C3'" 
8376 O "O3'" . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J "O3'" 
8377 C "C2'" . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J "C2'" 
8378 C "C1'" . DT J 105 ? 3.4652  3.4652  3.4652  0.0000 0.0000 0.0000 105 DT J "C1'" 
8388 P P     . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J P     
8389 O OP1   . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J OP1   
8390 O OP2   . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J OP2   
8391 O "O5'" . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J "O5'" 
8392 C "C5'" . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J "C5'" 
8393 C "C4'" . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J "C4'" 
8394 O "O4'" . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J "O4'" 
8395 C "C3'" . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J "C3'" 
8396 O "O3'" . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J "O3'" 
8397 C "C2'" . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J "C2'" 
8398 C "C1'" . DG J 106 ? 3.5052  3.5052  3.5052  0.0000 0.0000 0.0000 106 DG J "C1'" 
8410 P P     . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J P     
8411 O OP1   . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J OP1   
8412 O OP2   . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J OP2   
8413 O "O5'" . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J "O5'" 
8414 C "C5'" . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J "C5'" 
8415 C "C4'" . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J "C4'" 
8416 O "O4'" . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J "O4'" 
8417 C "C3'" . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J "C3'" 
8418 O "O3'" . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J "O3'" 
8419 C "C2'" . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J "C2'" 
8420 C "C1'" . DT J 107 ? 3.4010  3.4010  3.4010  0.0000 0.0000 0.0000 107 DT J "C1'" 
8430 P P     . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J P     
8431 O OP1   . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J OP1   
8432 O OP2   . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J OP2   
8433 O "O5'" . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J "O5'" 
8434 C "C5'" . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J "C5'" 
8435 C "C4'" . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J "C4'" 
8436 O "O4'" . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J "O4'" 
8437 C "C3'" . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J "C3'" 
8438 O "O3'" . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J "O3'" 
8439 C "C2'" . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J "C2'" 
8440 C "C1'" . DC J 108 ? 3.2025  3.2025  3.2025  0.0000 0.0000 0.0000 108 DC J "C1'" 
8449 P P     . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J P     
8450 O OP1   . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J OP1   
8451 O OP2   . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J OP2   
8452 O "O5'" . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J "O5'" 
8453 C "C5'" . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J "C5'" 
8454 C "C4'" . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J "C4'" 
8455 O "O4'" . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J "O4'" 
8456 C "C3'" . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J "C3'" 
8457 O "O3'" . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J "O3'" 
8458 C "C2'" . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J "C2'" 
8459 C "C1'" . DT J 109 ? 3.1902  3.1902  3.1902  0.0000 0.0000 0.0000 109 DT J "C1'" 
8469 P P     . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J P     
8470 O OP1   . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J OP1   
8471 O OP2   . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J OP2   
8472 O "O5'" . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J "O5'" 
8473 C "C5'" . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J "C5'" 
8474 C "C4'" . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J "C4'" 
8475 O "O4'" . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J "O4'" 
8476 C "C3'" . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J "C3'" 
8477 O "O3'" . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J "O3'" 
8478 C "C2'" . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J "C2'" 
8479 C "C1'" . DA J 110 ? 3.1684  3.1684  3.1684  0.0000 0.0000 0.0000 110 DA J "C1'" 
8490 P P     . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J P     
8491 O OP1   . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J OP1   
8492 O OP2   . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J OP2   
8493 O "O5'" . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J "O5'" 
8494 C "C5'" . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J "C5'" 
8495 C "C4'" . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J "C4'" 
8496 O "O4'" . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J "O4'" 
8497 C "C3'" . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J "C3'" 
8498 O "O3'" . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J "O3'" 
8499 C "C2'" . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J "C2'" 
8500 C "C1'" . DC J 111 ? 3.0004  3.0004  3.0004  0.0000 0.0000 0.0000 111 DC J "C1'" 
8509 P P     . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J P     
8510 O OP1   . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J OP1   
8511 O OP2   . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J OP2   
8512 O "O5'" . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J "O5'" 
8513 C "C5'" . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J "C5'" 
8514 C "C4'" . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J "C4'" 
8515 O "O4'" . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J "O4'" 
8516 C "C3'" . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J "C3'" 
8517 O "O3'" . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J "O3'" 
8518 C "C2'" . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J "C2'" 
8519 C "C1'" . DG J 112 ? 2.6807  2.6807  2.6807  0.0000 0.0000 0.0000 112 DG J "C1'" 
8531 P P     . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J P     
8532 O OP1   . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J OP1   
8533 O OP2   . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J OP2   
8534 O "O5'" . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J "O5'" 
8535 C "C5'" . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J "C5'" 
8536 C "C4'" . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J "C4'" 
8537 O "O4'" . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J "O4'" 
8538 C "C3'" . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J "C3'" 
8539 O "O3'" . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J "O3'" 
8540 C "C2'" . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J "C2'" 
8541 C "C1'" . DA J 113 ? 2.8369  2.8369  2.8369  0.0000 0.0000 0.0000 113 DA J "C1'" 
8552 P P     . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J P     
8553 O OP1   . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J OP1   
8554 O OP2   . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J OP2   
8555 O "O5'" . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J "O5'" 
8556 C "C5'" . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J "C5'" 
8557 C "C4'" . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J "C4'" 
8558 O "O4'" . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J "O4'" 
8559 C "C3'" . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J "C3'" 
8560 O "O3'" . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J "O3'" 
8561 C "C2'" . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J "C2'" 
8562 C "C1'" . DC J 114 ? 3.1844  3.1844  3.1844  0.0000 0.0000 0.0000 114 DC J "C1'" 
8571 P P     . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J P     
8572 O OP1   . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J OP1   
8573 O OP2   . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J OP2   
8574 O "O5'" . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J "O5'" 
8575 C "C5'" . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J "C5'" 
8576 C "C4'" . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J "C4'" 
8577 O "O4'" . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J "O4'" 
8578 C "C3'" . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J "C3'" 
8579 O "O3'" . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J "O3'" 
8580 C "C2'" . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J "C2'" 
8581 C "C1'" . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J "C1'" 
8582 N N1    . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J N1    
8583 C C2    . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J C2    
8584 O O2    . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J O2    
8585 N N3    . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J N3    
8586 C C4    . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J C4    
8587 N N4    . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J N4    
8588 C C5    . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J C5    
8589 C C6    . DC J 115 ? 3.5472  3.5472  3.5472  0.0000 0.0000 0.0000 115 DC J C6    
8590 P P     . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J P     
8591 O OP1   . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J OP1   
8592 O OP2   . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J OP2   
8593 O "O5'" . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J "O5'" 
8594 C "C5'" . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J "C5'" 
8595 C "C4'" . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J "C4'" 
8596 O "O4'" . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J "O4'" 
8597 C "C3'" . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J "C3'" 
8598 O "O3'" . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J "O3'" 
8599 C "C2'" . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J "C2'" 
8600 C "C1'" . DA J 116 ? 3.9252  3.9252  3.9252  0.0000 0.0000 0.0000 116 DA J "C1'" 
8611 P P     . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J P     
8612 O OP1   . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J OP1   
8613 O OP2   . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J OP2   
8614 O "O5'" . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J "O5'" 
8615 C "C5'" . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J "C5'" 
8616 C "C4'" . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J "C4'" 
8617 O "O4'" . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J "O4'" 
8618 C "C3'" . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J "C3'" 
8619 O "O3'" . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J "O3'" 
8620 C "C2'" . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J "C2'" 
8621 C "C1'" . DA J 117 ? 4.2075  4.2075  4.2075  0.0000 0.0000 0.0000 117 DA J "C1'" 
8632 P P     . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J P     
8633 O OP1   . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J OP1   
8634 O OP2   . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J OP2   
8635 O "O5'" . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J "O5'" 
8636 C "C5'" . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J "C5'" 
8637 C "C4'" . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J "C4'" 
8638 O "O4'" . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J "O4'" 
8639 C "C3'" . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J "C3'" 
8640 O "O3'" . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J "O3'" 
8641 C "C2'" . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J "C2'" 
8642 C "C1'" . DT J 118 ? 4.4122  4.4122  4.4122  0.0000 0.0000 0.0000 118 DT J "C1'" 
8652 P P     . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J P     
8653 O OP1   . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J OP1   
8654 O OP2   . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J OP2   
8655 O "O5'" . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J "O5'" 
8656 C "C5'" . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J "C5'" 
8657 C "C4'" . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J "C4'" 
8658 O "O4'" . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J "O4'" 
8659 C "C3'" . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J "C3'" 
8660 O "O3'" . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J "O3'" 
8661 C "C2'" . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J "C2'" 
8662 C "C1'" . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J "C1'" 
8663 N N1    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J N1    
8664 C C2    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J C2    
8665 O O2    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J O2    
8666 N N3    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J N3    
8667 C C4    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J C4    
8668 O O4    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J O4    
8669 C C5    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J C5    
8670 C C7    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J C7    
8671 C C6    . DT J 119 ? 4.2081  4.2081  4.2081  0.0000 0.0000 0.0000 119 DT J C6    
8672 P P     . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J P     
8673 O OP1   . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J OP1   
8674 O OP2   . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J OP2   
8675 O "O5'" . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J "O5'" 
8676 C "C5'" . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J "C5'" 
8677 C "C4'" . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J "C4'" 
8678 O "O4'" . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J "O4'" 
8679 C "C3'" . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J "C3'" 
8680 O "O3'" . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J "O3'" 
8681 C "C2'" . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J "C2'" 
8682 C "C1'" . DG J 120 ? 4.4364  4.4364  4.4364  0.0000 0.0000 0.0000 120 DG J "C1'" 
8694 P P     . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J P     
8695 O OP1   . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J OP1   
8696 O OP2   . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J OP2   
8697 O "O5'" . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J "O5'" 
8698 C "C5'" . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J "C5'" 
8699 C "C4'" . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J "C4'" 
8700 O "O4'" . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J "O4'" 
8701 C "C3'" . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J "C3'" 
8702 O "O3'" . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J "O3'" 
8703 C "C2'" . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J "C2'" 
8704 C "C1'" . DA J 121 ? 4.7525  4.7525  4.7525  0.0000 0.0000 0.0000 121 DA J "C1'" 
8715 P P     . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J P     
8716 O OP1   . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J OP1   
8717 O OP2   . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J OP2   
8718 O "O5'" . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J "O5'" 
8719 C "C5'" . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J "C5'" 
8720 C "C4'" . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J "C4'" 
8721 O "O4'" . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J "O4'" 
8722 C "C3'" . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J "C3'" 
8723 O "O3'" . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J "O3'" 
8724 C "C2'" . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J "C2'" 
8725 C "C1'" . DG J 122 ? 5.2055  5.2055  5.2055  0.0000 0.0000 0.0000 122 DG J "C1'" 
8737 P P     . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J P     
8738 O OP1   . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J OP1   
8739 O OP2   . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J OP2   
8740 O "O5'" . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J "O5'" 
8741 C "C5'" . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J "C5'" 
8742 C "C4'" . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J "C4'" 
8743 O "O4'" . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J "O4'" 
8744 C "C3'" . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J "C3'" 
8745 O "O3'" . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J "O3'" 
8746 C "C2'" . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J "C2'" 
8747 C "C1'" . DC J 123 ? 5.6273  5.6273  5.6273  0.0000 0.0000 0.0000 123 DC J "C1'" 
8756 P P     . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J P     
8757 O OP1   . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J OP1   
8758 O OP2   . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J OP2   
8759 O "O5'" . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J "O5'" 
8760 C "C5'" . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J "C5'" 
8761 C "C4'" . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J "C4'" 
8762 O "O4'" . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J "O4'" 
8763 C "C3'" . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J "C3'" 
8764 O "O3'" . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J "O3'" 
8765 C "C2'" . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J "C2'" 
8766 C "C1'" . DG J 124 ? 6.0669  6.0669  6.0669  0.0000 0.0000 0.0000 124 DG J "C1'" 
8778 P P     . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J P     
8779 O OP1   . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J OP1   
8780 O OP2   . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J OP2   
8781 O "O5'" . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J "O5'" 
8782 C "C5'" . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J "C5'" 
8783 C "C4'" . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J "C4'" 
8784 O "O4'" . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J "O4'" 
8785 C "C3'" . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J "C3'" 
8786 O "O3'" . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J "O3'" 
8787 C "C2'" . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J "C2'" 
8788 C "C1'" . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J "C1'" 
8789 N N9    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J N9    
8790 C C8    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J C8    
8791 N N7    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J N7    
8792 C C5    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J C5    
8793 C C6    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J C6    
8794 O O6    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J O6    
8795 N N1    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J N1    
8796 C C2    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J C2    
8797 N N2    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J N2    
8798 N N3    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J N3    
8799 C C4    . DG J 125 ? 6.4905  6.4905  6.4905  0.0000 0.0000 0.0000 125 DG J C4    
8800 P P     . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J P     
8801 O OP1   . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J OP1   
8802 O OP2   . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J OP2   
8803 O "O5'" . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J "O5'" 
8804 C "C5'" . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J "C5'" 
8805 C "C4'" . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J "C4'" 
8806 O "O4'" . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J "O4'" 
8807 C "C3'" . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J "C3'" 
8808 O "O3'" . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J "O3'" 
8809 C "C2'" . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J "C2'" 
8810 C "C1'" . DC J 126 ? 6.8201  6.8201  6.8201  0.0000 0.0000 0.0000 126 DC J "C1'" 
8819 P P     . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J P     
8820 O OP1   . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J OP1   
8821 O OP2   . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J OP2   
8822 O "O5'" . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J "O5'" 
8823 C "C5'" . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J "C5'" 
8824 C "C4'" . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J "C4'" 
8825 O "O4'" . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J "O4'" 
8826 C "C3'" . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J "C3'" 
8827 O "O3'" . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J "O3'" 
8828 C "C2'" . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J "C2'" 
8829 C "C1'" . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J "C1'" 
8830 N N1    . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J N1    
8831 C C2    . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J C2    
8832 O O2    . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J O2    
8833 N N3    . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J N3    
8834 C C4    . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J C4    
8835 N N4    . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J N4    
8836 C C5    . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J C5    
8837 C C6    . DC J 127 ? 7.1971  7.1971  7.1971  0.0000 0.0000 0.0000 127 DC J C6    
8838 P P     . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J P     
8839 O OP1   . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J OP1   
8840 O OP2   . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J OP2   
8841 O "O5'" . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J "O5'" 
8842 C "C5'" . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J "C5'" 
8843 C "C4'" . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J "C4'" 
8844 O "O4'" . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J "O4'" 
8845 C "C3'" . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J "C3'" 
8846 O "O3'" . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J "O3'" 
8847 C "C2'" . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J "C2'" 
8848 C "C1'" . DT J 128 ? 7.3725  7.3725  7.3725  0.0000 0.0000 0.0000 128 DT J "C1'" 
8858 P P     . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J P     
8859 O OP1   . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J OP1   
8860 O OP2   . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J OP2   
8861 O "O5'" . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J "O5'" 
8862 C "C5'" . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J "C5'" 
8863 C "C4'" . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J "C4'" 
8864 O "O4'" . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J "O4'" 
8865 C "C3'" . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J "C3'" 
8866 O "O3'" . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J "O3'" 
8867 C "C2'" . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J "C2'" 
8868 C "C1'" . DC J 129 ? 7.7698  7.7698  7.7698  0.0000 0.0000 0.0000 129 DC J "C1'" 
8877 P P     . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J P     
8878 O OP1   . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J OP1   
8879 O OP2   . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J OP2   
8880 O "O5'" . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J "O5'" 
8881 C "C5'" . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J "C5'" 
8882 C "C4'" . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J "C4'" 
8883 O "O4'" . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J "O4'" 
8884 C "C3'" . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J "C3'" 
8885 O "O3'" . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J "O3'" 
8886 C "C2'" . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J "C2'" 
8887 C "C1'" . DG J 130 ? 8.6111  8.6111  8.6111  0.0000 0.0000 0.0000 130 DG J "C1'" 
8899 P P     . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J P     
8900 O OP1   . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J OP1   
8901 O OP2   . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J OP2   
8902 O "O5'" . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J "O5'" 
8903 C "C5'" . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J "C5'" 
8904 C "C4'" . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J "C4'" 
8905 O "O4'" . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J "O4'" 
8906 C "C3'" . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J "C3'" 
8907 O "O3'" . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J "O3'" 
8908 C "C2'" . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J "C2'" 
8909 C "C1'" . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J "C1'" 
8910 N N9    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J N9    
8911 C C8    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J C8    
8912 N N7    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J N7    
8913 C C5    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J C5    
8914 C C6    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J C6    
8915 O O6    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J O6    
8916 N N1    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J N1    
8917 C C2    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J C2    
8918 N N2    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J N2    
8919 N N3    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J N3    
8920 C C4    . DG J 131 ? 9.4965  9.4965  9.4965  0.0000 0.0000 0.0000 131 DG J C4    
8921 P P     . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J P     
8922 O OP1   . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J OP1   
8923 O OP2   . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J OP2   
8924 O "O5'" . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J "O5'" 
8925 C "C5'" . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J "C5'" 
8926 C "C4'" . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J "C4'" 
8927 O "O4'" . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J "O4'" 
8928 C "C3'" . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J "C3'" 
8929 O "O3'" . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J "O3'" 
8930 C "C2'" . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J "C2'" 
8931 C "C1'" . DC J 132 ? 10.4782 10.4782 10.4782 0.0000 0.0000 0.0000 132 DC J "C1'" 
8940 P P     . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J P     
8941 O OP1   . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J OP1   
8942 O OP2   . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J OP2   
8943 O "O5'" . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J "O5'" 
8944 C "C5'" . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J "C5'" 
8945 C "C4'" . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J "C4'" 
8946 O "O4'" . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J "O4'" 
8947 C "C3'" . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J "C3'" 
8948 O "O3'" . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J "O3'" 
8949 C "C2'" . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J "C2'" 
8950 C "C1'" . DA J 133 ? 13.3407 13.3407 13.3407 0.0000 0.0000 0.0000 133 DA J "C1'" 
8961 P P     . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J P     
8962 O OP1   . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J OP1   
8963 O OP2   . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J OP2   
8964 O "O5'" . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J "O5'" 
8965 C "C5'" . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J "C5'" 
8966 C "C4'" . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J "C4'" 
8967 O "O4'" . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J "O4'" 
8968 C "C3'" . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J "C3'" 
8969 O "O3'" . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J "O3'" 
8970 C "C2'" . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J "C2'" 
8971 C "C1'" . DC J 134 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DC J "C1'" 
8980 P P     . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J P     
8981 O OP1   . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J OP1   
8982 O OP2   . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J OP2   
8983 O "O5'" . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J "O5'" 
8984 C "C5'" . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J "C5'" 
8985 C "C4'" . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J "C4'" 
8986 O "O4'" . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J "O4'" 
8987 C "C3'" . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J "C3'" 
8988 O "O3'" . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J "O3'" 
8989 C "C2'" . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J "C2'" 
8990 C "C1'" . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J "C1'" 
8991 N N1    . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J N1    
8992 C C2    . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J C2    
8993 O O2    . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J O2    
8994 N N3    . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J N3    
8995 C C4    . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J C4    
8996 N N4    . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J N4    
8997 C C5    . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J C5    
8998 C C6    . DC J 135 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DC J C6    
8999 P P     . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J P     
9000 O OP1   . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J OP1   
9001 O OP2   . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J OP2   
9002 O "O5'" . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J "O5'" 
9003 C "C5'" . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J "C5'" 
9004 C "C4'" . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J "C4'" 
9005 O "O4'" . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J "O4'" 
9006 C "C3'" . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J "C3'" 
9007 O "O3'" . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J "O3'" 
9008 C "C2'" . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J "C2'" 
9009 C "C1'" . DG J 136 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DG J "C1'" 
9021 P P     . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J P     
9022 O OP1   . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J OP1   
9023 O OP2   . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J OP2   
9024 O "O5'" . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J "O5'" 
9025 C "C5'" . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J "C5'" 
9026 C "C4'" . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J "C4'" 
9027 O "O4'" . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J "O4'" 
9028 C "C3'" . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J "C3'" 
9029 O "O3'" . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J "O3'" 
9030 C "C2'" . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J "C2'" 
9031 C "C1'" . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J "C1'" 
9032 N N9    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J N9    
9033 C C8    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J C8    
9034 N N7    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J N7    
9035 C C5    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J C5    
9036 C C6    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J C6    
9037 O O6    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J O6    
9038 N N1    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J N1    
9039 C C2    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J C2    
9040 N N2    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J N2    
9041 N N3    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J N3    
9042 C C4    . DG J 137 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DG J C4    
9043 P P     . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J P     
9044 O OP1   . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J OP1   
9045 O OP2   . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J OP2   
9046 O "O5'" . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J "O5'" 
9047 C "C5'" . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J "C5'" 
9048 C "C4'" . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J "C4'" 
9049 O "O4'" . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J "O4'" 
9050 C "C3'" . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J "C3'" 
9051 O "O3'" . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J "O3'" 
9052 C "C2'" . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J "C2'" 
9053 C "C1'" . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J "C1'" 
9054 N N9    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J N9    
9055 C C8    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J C8    
9056 N N7    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J N7    
9057 C C5    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J C5    
9058 C C6    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J C6    
9059 O O6    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J O6    
9060 N N1    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J N1    
9061 C C2    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J C2    
9062 N N2    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J N2    
9063 N N3    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J N3    
9064 C C4    . DG J 138 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DG J C4    
9065 P P     . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J P     
9066 O OP1   . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J OP1   
9067 O OP2   . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J OP2   
9068 O "O5'" . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J "O5'" 
9069 C "C5'" . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J "C5'" 
9070 C "C4'" . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J "C4'" 
9071 O "O4'" . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J "O4'" 
9072 C "C3'" . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J "C3'" 
9073 O "O3'" . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J "O3'" 
9074 C "C2'" . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J "C2'" 
9075 C "C1'" . DA J 139 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 139 DA J "C1'" 
9086 P P     . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J P     
9087 O OP1   . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J OP1   
9088 O OP2   . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J OP2   
9089 O "O5'" . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J "O5'" 
9090 C "C5'" . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J "C5'" 
9091 C "C4'" . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J "C4'" 
9092 O "O4'" . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J "O4'" 
9093 C "C3'" . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J "C3'" 
9094 O "O3'" . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J "O3'" 
9095 C "C2'" . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J "C2'" 
9096 C "C1'" . DT J 140 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 140 DT J "C1'" 
9106 P P     . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J P     
9107 O OP1   . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J OP1   
9108 O OP2   . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J OP2   
9109 O "O5'" . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J "O5'" 
9110 C "C5'" . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J "C5'" 
9111 C "C4'" . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J "C4'" 
9112 O "O4'" . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J "O4'" 
9113 C "C3'" . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J "C3'" 
9114 O "O3'" . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J "O3'" 
9115 C "C2'" . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J "C2'" 
9116 C "C1'" . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J "C1'" 
9117 N N1    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J N1    
9118 C C2    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J C2    
9119 O O2    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J O2    
9120 N N3    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J N3    
9121 C C4    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J C4    
9122 O O4    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J O4    
9123 C C5    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J C5    
9124 C C7    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J C7    
9125 C C6    . DT J 141 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 141 DT J C6    
9126 P P     . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J P     
9127 O OP1   . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J OP1   
9128 O OP2   . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J OP2   
9129 O "O5'" . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J "O5'" 
9130 C "C5'" . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J "C5'" 
9131 C "C4'" . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J "C4'" 
9132 O "O4'" . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J "O4'" 
9133 C "C3'" . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J "C3'" 
9134 O "O3'" . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J "O3'" 
9135 C "C2'" . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J "C2'" 
9136 C "C1'" . DC J 142 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DC J "C1'" 
9145 P P     . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J P     
9146 O OP1   . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J OP1   
9147 O OP2   . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J OP2   
9148 O "O5'" . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J "O5'" 
9149 C "C5'" . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J "C5'" 
9150 C "C4'" . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J "C4'" 
9151 O "O4'" . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J "O4'" 
9152 C "C3'" . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J "C3'" 
9153 O "O3'" . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J "O3'" 
9154 C "C2'" . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J "C2'" 
9155 C "C1'" . DT J 143 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DT J "C1'" 
9165 P P     . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J P     
9166 O OP1   . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J OP1   
9167 O OP2   . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J OP2   
9168 O "O5'" . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J "O5'" 
9169 C "C5'" . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J "C5'" 
9170 C "C4'" . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J "C4'" 
9171 O "O4'" . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J "O4'" 
9172 C "C3'" . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J "C3'" 
9173 O "O3'" . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J "O3'" 
9174 C "C2'" . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J "C2'" 
9175 C "C1'" . DC J 144 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC J "C1'" 
9184 P P     . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J P     
9185 O OP1   . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J OP1   
9186 O OP2   . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J OP2   
9187 O "O5'" . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J "O5'" 
9188 C "C5'" . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J "C5'" 
9189 C "C4'" . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J "C4'" 
9190 O "O4'" . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J "O4'" 
9191 C "C3'" . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J "C3'" 
9192 O "O3'" . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J "O3'" 
9193 C "C2'" . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J "C2'" 
9194 C "C1'" . DG J 145 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 145 DG J "C1'" 
9206 P P     . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J P     
9207 O OP1   . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J OP1   
9208 O OP2   . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J OP2   
9209 O "O5'" . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J "O5'" 
9210 C "C5'" . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J "C5'" 
9211 C "C4'" . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J "C4'" 
9212 O "O4'" . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J "O4'" 
9213 C "C3'" . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J "C3'" 
9214 O "O3'" . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J "O3'" 
9215 C "C2'" . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J "C2'" 
9216 C "C1'" . DA J 146 ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 146 DA J "C1'" 
9267 P P     . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K P     
9268 O OP1   . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K OP1   
9269 O OP2   . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K OP2   
9270 O "O5'" . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K "O5'" 
9271 C "C5'" . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K "C5'" 
9272 C "C4'" . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K "C4'" 
9273 O "O4'" . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K "O4'" 
9274 C "C3'" . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K "C3'" 
9275 O "O3'" . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K "O3'" 
9276 C "C2'" . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K "C2'" 
9277 C "C1'" . DA K 3   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 131 DA K "C1'" 
9288 P P     . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K P     
9289 O OP1   . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K OP1   
9290 O OP2   . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K OP2   
9291 O "O5'" . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K "O5'" 
9292 C "C5'" . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K "C5'" 
9293 C "C4'" . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K "C4'" 
9294 O "O4'" . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K "O4'" 
9295 C "C3'" . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K "C3'" 
9296 O "O3'" . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K "O3'" 
9297 C "C2'" . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K "C2'" 
9298 C "C1'" . DG K 4   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 132 DG K "C1'" 
9310 P P     . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K P     
9311 O OP1   . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K OP1   
9312 O OP2   . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K OP2   
9313 O "O5'" . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K "O5'" 
9314 C "C5'" . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K "C5'" 
9315 C "C4'" . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K "C4'" 
9316 O "O4'" . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K "O4'" 
9317 C "C3'" . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K "C3'" 
9318 O "O3'" . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K "O3'" 
9319 C "C2'" . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K "C2'" 
9320 C "C1'" . DA K 5   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 133 DA K "C1'" 
9331 P P     . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K P     
9332 O OP1   . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K OP1   
9333 O OP2   . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K OP2   
9334 O "O5'" . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K "O5'" 
9335 C "C5'" . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K "C5'" 
9336 C "C4'" . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K "C4'" 
9337 O "O4'" . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K "O4'" 
9338 C "C3'" . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K "C3'" 
9339 O "O3'" . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K "O3'" 
9340 C "C2'" . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K "C2'" 
9341 C "C1'" . DT K 6   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 134 DT K "C1'" 
9351 P P     . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K P     
9352 O OP1   . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K OP1   
9353 O OP2   . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K OP2   
9354 O "O5'" . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K "O5'" 
9355 C "C5'" . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K "C5'" 
9356 C "C4'" . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K "C4'" 
9357 O "O4'" . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K "O4'" 
9358 C "C3'" . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K "C3'" 
9359 O "O3'" . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K "O3'" 
9360 C "C2'" . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K "C2'" 
9361 C "C1'" . DA K 7   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 135 DA K "C1'" 
9372 P P     . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K P     
9373 O OP1   . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K OP1   
9374 O OP2   . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K OP2   
9375 O "O5'" . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K "O5'" 
9376 C "C5'" . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K "C5'" 
9377 C "C4'" . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K "C4'" 
9378 O "O4'" . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K "O4'" 
9379 C "C3'" . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K "C3'" 
9380 O "O3'" . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K "O3'" 
9381 C "C2'" . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K "C2'" 
9382 C "C1'" . DT K 8   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 136 DT K "C1'" 
9392 P P     . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K P     
9393 O OP1   . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K OP1   
9394 O OP2   . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K OP2   
9395 O "O5'" . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K "O5'" 
9396 C "C5'" . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K "C5'" 
9397 C "C4'" . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K "C4'" 
9398 O "O4'" . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K "O4'" 
9399 C "C3'" . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K "C3'" 
9400 O "O3'" . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K "O3'" 
9401 C "C2'" . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K "C2'" 
9402 C "C1'" . DA K 9   ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 137 DA K "C1'" 
9413 P P     . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K P     
9414 O OP1   . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K OP1   
9415 O OP2   . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K OP2   
9416 O "O5'" . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K "O5'" 
9417 C "C5'" . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K "C5'" 
9418 C "C4'" . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K "C4'" 
9419 O "O4'" . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K "O4'" 
9420 C "C3'" . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K "C3'" 
9421 O "O3'" . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K "O3'" 
9422 C "C2'" . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K "C2'" 
9423 C "C1'" . DT K 10  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 138 DT K "C1'" 
9492 P P     . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K P     
9493 O OP1   . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K OP1   
9494 O OP2   . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K OP2   
9495 O "O5'" . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K "O5'" 
9496 C "C5'" . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K "C5'" 
9497 C "C4'" . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K "C4'" 
9498 O "O4'" . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K "O4'" 
9499 C "C3'" . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K "C3'" 
9500 O "O3'" . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K "O3'" 
9501 C "C2'" . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K "C2'" 
9502 C "C1'" . DT K 14  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 142 DT K "C1'" 
9512 P P     . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K P     
9513 O OP1   . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K OP1   
9514 O OP2   . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K OP2   
9515 O "O5'" . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K "O5'" 
9516 C "C5'" . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K "C5'" 
9517 C "C4'" . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K "C4'" 
9518 O "O4'" . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K "O4'" 
9519 C "C3'" . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K "C3'" 
9520 O "O3'" . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K "O3'" 
9521 C "C2'" . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K "C2'" 
9522 C "C1'" . DC K 15  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 143 DC K "C1'" 
9531 P P     . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K P     
9532 O OP1   . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K OP1   
9533 O OP2   . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K OP2   
9534 O "O5'" . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K "O5'" 
9535 C "C5'" . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K "C5'" 
9536 C "C4'" . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K "C4'" 
9537 O "O4'" . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K "O4'" 
9538 C "C3'" . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K "C3'" 
9539 O "O3'" . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K "O3'" 
9540 C "C2'" . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K "C2'" 
9541 C "C1'" . DC K 16  ? 14.8814 14.8814 14.8814 0.0000 0.0000 0.0000 144 DC K "C1'" 
# 
